NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438698 |
2k5e   |
15833 | cing | 4-filtered-FRED | STAR | entry | full | 2898 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5e
# This FRED archive file contains, for PDB entry <2k5e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k5e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8004.96
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
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 MTQKFTKDMTFAQALQTHPGVAGVLRSYNLGCIGCMGAQNESLEQGANAHGLNVEDILRDLNALALEHHHHHH
_Entity.Number_of_monomers 73
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 THR . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 THR . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 MET . 1 1
10 THR . 1 1
11 PHE . 1 1
12 ALA . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 THR . 1 1
18 HIS . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 SER . 1 1
28 TYR . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 MET . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 GLN . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 SER . 1 1
43 LEU . 1 1
44 GLU . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 HIS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
PHE 11 11 1 1
ALA 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
THR 17 17 1 1
HIS 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
SER 27 27 1 1
TYR 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
MET 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
GLN 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
LEU 43 43 1 1
GLU 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
HIS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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4 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 2 THR MG . 2 . HG2* 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 3 GLN H . 3 . HN 1 1
3 1 1 1 1 2 THR HA . 2 . HA 1 1
3 1 2 1 1 3 GLN HA . 3 . HA 1 1
4 1 1 1 1 2 THR HB . 2 . HB 1 1
4 1 2 1 1 3 GLN H . 3 . HN 1 1
5 1 1 1 1 2 THR HB . 2 . HB 1 1
5 1 2 1 1 3 GLN HA . 3 . HA 1 1
6 1 1 1 1 2 THR MG . 2 . HG2* 1 1
6 1 2 1 1 3 GLN H . 3 . HN 1 1
7 1 1 1 1 2 THR MG . 2 . HG2* 1 1
7 1 2 1 1 3 GLN HA . 3 . HA 1 1
8 1 1 1 1 3 GLN H . 3 . HN 1 1
8 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
9 1 1 1 1 3 GLN H . 3 . HN 1 1
9 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
10 1 1 1 1 3 GLN H . 3 . HN 1 1
10 1 2 1 1 3 GLN HE21 . 3 . HE21 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN QG . 3 . HG* 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 4 LYS H . 4 . HN 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 6 THR MG . 6 . HG2* 1 1
14 1 1 1 1 3 GLN HA . 3 . HA 1 1
14 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
15 1 1 1 1 3 GLN HA . 3 . HA 1 1
15 1 2 1 1 3 GLN QG . 3 . HG* 1 1
16 1 1 1 1 3 GLN HA . 3 . HA 1 1
16 1 2 1 1 4 LYS H . 4 . HN 1 1
17 1 1 1 1 3 GLN HA . 3 . HA 1 1
17 1 2 1 1 4 LYS HA . 4 . HA 1 1
18 1 1 1 1 3 GLN HA . 3 . HA 1 1
18 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
19 1 1 1 1 3 GLN HA . 3 . HA 1 1
19 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
20 1 1 1 1 3 GLN HA . 3 . HA 1 1
20 1 2 1 1 4 LYS QD . 4 . HD* 1 1
21 1 1 1 1 3 GLN HA . 3 . HA 1 1
21 1 2 1 1 4 LYS QG . 4 . HG* 1 1
22 1 1 1 1 3 GLN HA . 3 . HA 1 1
22 1 2 1 1 5 PHE H . 5 . HN 1 1
23 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
23 1 2 1 1 4 LYS H . 4 . HN 1 1
24 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
24 1 2 1 1 4 LYS HA . 4 . HA 1 1
25 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
26 1 2 1 1 6 THR MG . 6 . HG2* 1 1
27 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
27 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
28 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
28 1 2 1 1 4 LYS H . 4 . HN 1 1
29 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
29 1 2 1 1 4 LYS HA . 4 . HA 1 1
30 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
30 1 2 1 1 4 LYS QG . 4 . HG* 1 1
31 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
31 1 2 1 1 5 PHE H . 5 . HN 1 1
32 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
32 1 2 1 1 6 THR HB . 6 . HB 1 1
33 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
33 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
34 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
34 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
35 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
35 1 2 1 1 4 LYS H . 4 . HN 1 1
36 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
36 1 2 1 1 5 PHE H . 5 . HN 1 1
37 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
37 1 2 1 1 7 LYS H . 7 . HN 1 1
38 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
38 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
39 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
39 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
40 1 1 1 1 3 GLN QG . 3 . HG* 1 1
40 1 2 1 1 4 LYS H . 4 . HN 1 1
41 1 1 1 1 3 GLN QG . 3 . HG* 1 1
41 1 2 1 1 5 PHE H . 5 . HN 1 1
42 1 1 1 1 3 GLN QG . 3 . HG* 1 1
42 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
43 1 1 1 1 4 LYS H . 4 . HN 1 1
43 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
44 1 1 1 1 4 LYS H . 4 . HN 1 1
44 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
45 1 1 1 1 4 LYS H . 4 . HN 1 1
45 1 2 1 1 4 LYS QD . 4 . HD* 1 1
46 1 1 1 1 4 LYS H . 4 . HN 1 1
46 1 2 1 1 4 LYS QE . 4 . HE* 1 1
47 1 1 1 1 4 LYS H . 4 . HN 1 1
47 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
48 1 1 1 1 4 LYS H . 4 . HN 1 1
48 1 2 1 1 4 LYS QG . 4 . HG* 1 1
49 1 1 1 1 4 LYS H . 4 . HN 1 1
49 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
50 1 1 1 1 4 LYS H . 4 . HN 1 1
50 1 2 1 1 5 PHE H . 5 . HN 1 1
51 1 1 1 1 4 LYS H . 4 . HN 1 1
51 1 2 1 1 5 PHE QD . 5 . HD* 1 1
52 1 1 1 1 4 LYS H . 4 . HN 1 1
52 1 2 1 1 5 PHE QE . 5 . HE* 1 1
53 1 1 1 1 4 LYS H . 4 . HN 1 1
53 1 2 1 1 6 THR MG . 6 . HG2* 1 1
54 1 1 1 1 4 LYS H . 4 . HN 1 1
54 1 2 1 1 17 THR MG . 17 . HG2* 1 1
55 1 1 1 1 4 LYS H . 4 . HN 1 1
55 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
56 1 1 1 1 4 LYS H . 4 . HN 1 1
56 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
57 1 1 1 1 4 LYS HA . 4 . HA 1 1
57 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
58 1 1 1 1 4 LYS HA . 4 . HA 1 1
58 1 2 1 1 4 LYS QD . 4 . HD* 1 1
59 1 1 1 1 4 LYS HA . 4 . HA 1 1
59 1 2 1 1 4 LYS QE . 4 . HE* 1 1
60 1 1 1 1 4 LYS HA . 4 . HA 1 1
60 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
61 1 1 1 1 4 LYS HA . 4 . HA 1 1
61 1 2 1 1 4 LYS QG . 4 . HG* 1 1
62 1 1 1 1 4 LYS HA . 4 . HA 1 1
62 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
63 1 1 1 1 4 LYS HA . 4 . HA 1 1
63 1 2 1 1 5 PHE H . 5 . HN 1 1
64 1 1 1 1 4 LYS HA . 4 . HA 1 1
64 1 2 1 1 5 PHE QD . 5 . HD* 1 1
65 1 1 1 1 4 LYS HA . 4 . HA 1 1
65 1 2 1 1 6 THR MG . 6 . HG2* 1 1
66 1 1 1 1 4 LYS HA . 4 . HA 1 1
66 1 2 1 1 9 MET ME . 9 . HE* 1 1
67 1 1 1 1 4 LYS HA . 4 . HA 1 1
67 1 2 1 1 17 THR MG . 17 . HG2* 1 1
68 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
68 1 2 1 1 4 LYS QE . 4 . HE* 1 1
69 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
69 1 2 1 1 5 PHE H . 5 . HN 1 1
70 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
70 1 2 1 1 5 PHE QD . 5 . HD* 1 1
71 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
71 1 2 1 1 5 PHE QE . 5 . HE* 1 1
72 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
72 1 2 1 1 9 MET ME . 9 . HE* 1 1
73 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
73 1 2 1 1 17 THR MG . 17 . HG2* 1 1
74 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
74 1 2 1 1 4 LYS QD . 4 . HD* 1 1
75 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
75 1 2 1 1 4 LYS QE . 4 . HE* 1 1
76 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
76 1 2 1 1 5 PHE H . 5 . HN 1 1
77 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
77 1 2 1 1 5 PHE QD . 5 . HD* 1 1
78 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
78 1 2 1 1 5 PHE QE . 5 . HE* 1 1
79 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
79 1 2 1 1 9 MET ME . 9 . HE* 1 1
80 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
80 1 2 1 1 17 THR MG . 17 . HG2* 1 1
81 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
81 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
82 1 1 1 1 4 LYS QD . 4 . HD* 1 1
82 1 2 1 1 5 PHE H . 5 . HN 1 1
83 1 1 1 1 4 LYS QD . 4 . HD* 1 1
83 1 2 1 1 5 PHE QD . 5 . HD* 1 1
84 1 1 1 1 4 LYS QD . 4 . HD* 1 1
84 1 2 1 1 5 PHE QE . 5 . HE* 1 1
85 1 1 1 1 4 LYS QD . 4 . HD* 1 1
85 1 2 1 1 17 THR MG . 17 . HG2* 1 1
86 1 1 1 1 4 LYS QE . 4 . HE* 1 1
86 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
87 1 1 1 1 4 LYS QE . 4 . HE* 1 1
87 1 2 1 1 4 LYS QG . 4 . HG* 1 1
88 1 1 1 1 4 LYS QE . 4 . HE* 1 1
88 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
89 1 1 1 1 4 LYS QE . 4 . HE* 1 1
89 1 2 1 1 5 PHE QD . 5 . HD* 1 1
90 1 1 1 1 4 LYS QE . 4 . HE* 1 1
90 1 2 1 1 17 THR MG . 17 . HG2* 1 1
91 1 1 1 1 4 LYS QG . 4 . HG* 1 1
91 1 2 1 1 5 PHE H . 5 . HN 1 1
92 1 1 1 1 4 LYS QG . 4 . HG* 1 1
92 1 2 1 1 5 PHE QE . 5 . HE* 1 1
93 1 1 1 1 4 LYS QG . 4 . HG* 1 1
93 1 2 1 1 17 THR MG . 17 . HG2* 1 1
94 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
94 1 2 1 1 5 PHE H . 5 . HN 1 1
95 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
95 1 2 1 1 5 PHE H . 5 . HN 1 1
96 1 1 1 1 5 PHE H . 5 . HN 1 1
96 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
97 1 1 1 1 5 PHE H . 5 . HN 1 1
97 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
98 1 1 1 1 5 PHE H . 5 . HN 1 1
98 1 2 1 1 5 PHE QD . 5 . HD* 1 1
99 1 1 1 1 5 PHE H . 5 . HN 1 1
99 1 2 1 1 5 PHE QE . 5 . HE* 1 1
100 1 1 1 1 5 PHE H . 5 . HN 1 1
100 1 2 1 1 6 THR H . 6 . HN 1 1
101 1 1 1 1 5 PHE H . 5 . HN 1 1
101 1 2 1 1 6 THR MG . 6 . HG2* 1 1
102 1 1 1 1 5 PHE H . 5 . HN 1 1
102 1 2 1 1 17 THR MG . 17 . HG2* 1 1
103 1 1 1 1 5 PHE H . 5 . HN 1 1
103 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
104 1 1 1 1 5 PHE H . 5 . HN 1 1
104 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
105 1 1 1 1 5 PHE H . 5 . HN 1 1
105 1 2 1 1 62 ASN HA . 62 . HA 1 1
106 1 1 1 1 5 PHE H . 5 . HN 1 1
106 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
107 1 1 1 1 5 PHE H . 5 . HN 1 1
107 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
108 1 1 1 1 5 PHE HA . 5 . HA 1 1
108 1 2 1 1 5 PHE QE . 5 . HE* 1 1
109 1 1 1 1 5 PHE HA . 5 . HA 1 1
109 1 2 1 1 6 THR H . 6 . HN 1 1
110 1 1 1 1 5 PHE HA . 5 . HA 1 1
110 1 2 1 1 6 THR MG . 6 . HG2* 1 1
111 1 1 1 1 5 PHE HA . 5 . HA 1 1
111 1 2 1 1 9 MET ME . 9 . HE* 1 1
112 1 1 1 1 5 PHE HA . 5 . HA 1 1
112 1 2 1 1 17 THR MG . 17 . HG2* 1 1
113 1 1 1 1 5 PHE HA . 5 . HA 1 1
113 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
114 1 1 1 1 5 PHE HA . 5 . HA 1 1
114 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
115 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
115 1 2 1 1 6 THR H . 6 . HN 1 1
116 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
116 1 2 1 1 14 ALA MB . 14 . HB* 1 1
117 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
117 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
118 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
118 1 2 1 1 58 LEU HA . 58 . HA 1 1
119 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
119 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
120 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
120 1 2 1 1 58 LEU HG . 58 . HG 1 1
121 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
121 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
122 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
122 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
123 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
123 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
124 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
124 1 2 1 1 61 LEU HG . 61 . HG 1 1
125 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
125 1 2 1 1 62 ASN H . 62 . HN 1 1
126 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
126 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
127 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
127 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
128 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
128 1 2 1 1 6 THR H . 6 . HN 1 1
129 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
129 1 2 1 1 14 ALA MB . 14 . HB* 1 1
130 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
130 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
131 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
131 1 2 1 1 58 LEU HA . 58 . HA 1 1
132 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
132 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
133 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
133 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
134 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
134 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
135 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
135 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
136 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
136 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
137 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
137 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
138 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
138 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
139 1 1 1 1 5 PHE QD . 5 . HD* 1 1
139 1 2 1 1 6 THR H . 6 . HN 1 1
140 1 1 1 1 5 PHE QD . 5 . HD* 1 1
140 1 2 1 1 9 MET ME . 9 . HE* 1 1
141 1 1 1 1 5 PHE QD . 5 . HD* 1 1
141 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
142 1 1 1 1 5 PHE QD . 5 . HD* 1 1
142 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
143 1 1 1 1 5 PHE QD . 5 . HD* 1 1
143 1 2 1 1 14 ALA HA . 14 . HA 1 1
144 1 1 1 1 5 PHE QD . 5 . HD* 1 1
144 1 2 1 1 14 ALA MB . 14 . HB* 1 1
145 1 1 1 1 5 PHE QD . 5 . HD* 1 1
145 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
146 1 1 1 1 5 PHE QD . 5 . HD* 1 1
146 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
147 1 1 1 1 5 PHE QD . 5 . HD* 1 1
147 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
148 1 1 1 1 5 PHE QD . 5 . HD* 1 1
148 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
149 1 1 1 1 5 PHE QD . 5 . HD* 1 1
149 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
150 1 1 1 1 5 PHE QD . 5 . HD* 1 1
150 1 2 1 1 61 LEU H . 61 . HN 1 1
151 1 1 1 1 5 PHE QD . 5 . HD* 1 1
151 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
152 1 1 1 1 5 PHE QD . 5 . HD* 1 1
152 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
153 1 1 1 1 5 PHE QD . 5 . HD* 1 1
153 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
154 1 1 1 1 5 PHE QD . 5 . HD* 1 1
154 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
155 1 1 1 1 5 PHE QD . 5 . HD* 1 1
155 1 2 1 1 62 ASN H . 62 . HN 1 1
156 1 1 1 1 5 PHE QD . 5 . HD* 1 1
156 1 2 1 1 62 ASN HA . 62 . HA 1 1
157 1 1 1 1 5 PHE QD . 5 . HD* 1 1
157 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
158 1 1 1 1 5 PHE QE . 5 . HE* 1 1
158 1 2 1 1 9 MET ME . 9 . HE* 1 1
159 1 1 1 1 5 PHE QE . 5 . HE* 1 1
159 1 2 1 1 14 ALA HA . 14 . HA 1 1
160 1 1 1 1 5 PHE QE . 5 . HE* 1 1
160 1 2 1 1 14 ALA MB . 14 . HB* 1 1
161 1 1 1 1 5 PHE QE . 5 . HE* 1 1
161 1 2 1 1 17 THR HA . 17 . HA 1 1
162 1 1 1 1 5 PHE QE . 5 . HE* 1 1
162 1 2 1 1 17 THR HB . 17 . HB 1 1
163 1 1 1 1 5 PHE QE . 5 . HE* 1 1
163 1 2 1 1 17 THR MG . 17 . HG2* 1 1
164 1 1 1 1 5 PHE QE . 5 . HE* 1 1
164 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
165 1 1 1 1 5 PHE QE . 5 . HE* 1 1
165 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
166 1 1 1 1 5 PHE QE . 5 . HE* 1 1
166 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
167 1 1 1 1 5 PHE QE . 5 . HE* 1 1
167 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
168 1 1 1 1 5 PHE QE . 5 . HE* 1 1
168 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
169 1 1 1 1 5 PHE QE . 5 . HE* 1 1
169 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
170 1 1 1 1 5 PHE QE . 5 . HE* 1 1
170 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
171 1 1 1 1 5 PHE QE . 5 . HE* 1 1
171 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
172 1 1 1 1 5 PHE QE . 5 . HE* 1 1
172 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
173 1 1 1 1 5 PHE QE . 5 . HE* 1 1
173 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
174 1 1 1 1 5 PHE QE . 5 . HE* 1 1
174 1 2 1 1 62 ASN HA . 62 . HA 1 1
175 1 1 1 1 5 PHE QE . 5 . HE* 1 1
175 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
176 1 1 1 1 5 PHE QE . 5 . HE* 1 1
176 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
177 1 1 1 1 5 PHE QE . 5 . HE* 1 1
177 1 2 1 1 65 ALA MB . 65 . HB* 1 1
178 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
178 1 2 1 1 14 ALA HA . 14 . HA 1 1
179 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
179 1 2 1 1 14 ALA MB . 14 . HB* 1 1
180 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
180 1 2 1 1 17 THR H . 17 . HN 1 1
181 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
181 1 2 1 1 17 THR HA . 17 . HA 1 1
182 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
182 1 2 1 1 17 THR HB . 17 . HB 1 1
183 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
183 1 2 1 1 17 THR MG . 17 . HG2* 1 1
184 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
184 1 2 1 1 18 HIS H . 18 . HN 1 1
185 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
185 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
186 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
186 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
187 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
187 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
188 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
188 1 2 1 1 21 VAL H . 21 . HN 1 1
189 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
189 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
190 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
190 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
191 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
191 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
192 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
192 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
193 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
193 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
194 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
194 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
195 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
195 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
196 1 1 1 1 6 THR H . 6 . HN 1 1
196 1 2 1 1 6 THR HB . 6 . HB 1 1
197 1 1 1 1 6 THR H . 6 . HN 1 1
197 1 2 1 1 6 THR MG . 6 . HG2* 1 1
198 1 1 1 1 6 THR H . 6 . HN 1 1
198 1 2 1 1 7 LYS H . 7 . HN 1 1
199 1 1 1 1 6 THR H . 6 . HN 1 1
199 1 2 1 1 9 MET H . 9 . HN 1 1
200 1 1 1 1 6 THR H . 6 . HN 1 1
200 1 2 1 1 9 MET HA . 9 . HA 1 1
201 1 1 1 1 6 THR H . 6 . HN 1 1
201 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
202 1 1 1 1 6 THR H . 6 . HN 1 1
202 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
203 1 1 1 1 6 THR H . 6 . HN 1 1
203 1 2 1 1 9 MET ME . 9 . HE* 1 1
204 1 1 1 1 6 THR H . 6 . HN 1 1
204 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
205 1 1 1 1 6 THR H . 6 . HN 1 1
205 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
206 1 1 1 1 6 THR H . 6 . HN 1 1
206 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
207 1 1 1 1 6 THR H . 6 . HN 1 1
207 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
208 1 1 1 1 6 THR H . 6 . HN 1 1
208 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
209 1 1 1 1 6 THR H . 6 . HN 1 1
209 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
210 1 1 1 1 6 THR HA . 6 . HA 1 1
210 1 2 1 1 6 THR HB . 6 . HB 1 1
211 1 1 1 1 6 THR HA . 6 . HA 1 1
211 1 2 1 1 6 THR MG . 6 . HG2* 1 1
212 1 1 1 1 6 THR HA . 6 . HA 1 1
212 1 2 1 1 7 LYS H . 7 . HN 1 1
213 1 1 1 1 6 THR HA . 6 . HA 1 1
213 1 2 1 1 7 LYS HA . 7 . HA 1 1
214 1 1 1 1 6 THR HA . 6 . HA 1 1
214 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
215 1 1 1 1 6 THR HA . 6 . HA 1 1
215 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
216 1 1 1 1 6 THR HA . 6 . HA 1 1
216 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
217 1 1 1 1 6 THR HA . 6 . HA 1 1
217 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
218 1 1 1 1 6 THR HA . 6 . HA 1 1
218 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
219 1 1 1 1 6 THR HB . 6 . HB 1 1
219 1 2 1 1 7 LYS H . 7 . HN 1 1
220 1 1 1 1 6 THR HB . 6 . HB 1 1
220 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
221 1 1 1 1 6 THR HB . 6 . HB 1 1
221 1 2 1 1 8 ASP H . 8 . HN 1 1
222 1 1 1 1 6 THR HB . 6 . HB 1 1
222 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
223 1 1 1 1 6 THR HB . 6 . HB 1 1
223 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
224 1 1 1 1 6 THR HB . 6 . HB 1 1
224 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
225 1 1 1 1 6 THR MG . 6 . HG2* 1 1
225 1 2 1 1 7 LYS H . 7 . HN 1 1
226 1 1 1 1 6 THR MG . 6 . HG2* 1 1
226 1 2 1 1 8 ASP H . 8 . HN 1 1
227 1 1 1 1 6 THR MG . 6 . HG2* 1 1
227 1 2 1 1 8 ASP HA . 8 . HA 1 1
228 1 1 1 1 6 THR MG . 6 . HG2* 1 1
228 1 2 1 1 9 MET H . 9 . HN 1 1
229 1 1 1 1 6 THR MG . 6 . HG2* 1 1
229 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
230 1 1 1 1 6 THR MG . 6 . HG2* 1 1
230 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
231 1 1 1 1 6 THR MG . 6 . HG2* 1 1
231 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
232 1 1 1 1 7 LYS H . 7 . HN 1 1
232 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
233 1 1 1 1 7 LYS H . 7 . HN 1 1
233 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
234 1 1 1 1 7 LYS H . 7 . HN 1 1
234 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
235 1 1 1 1 7 LYS H . 7 . HN 1 1
235 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
236 1 1 1 1 7 LYS H . 7 . HN 1 1
236 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
237 1 1 1 1 7 LYS H . 7 . HN 1 1
237 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
238 1 1 1 1 7 LYS H . 7 . HN 1 1
238 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
239 1 1 1 1 7 LYS H . 7 . HN 1 1
239 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
240 1 1 1 1 7 LYS H . 7 . HN 1 1
240 1 2 1 1 8 ASP H . 8 . HN 1 1
241 1 1 1 1 7 LYS H . 7 . HN 1 1
241 1 2 1 1 9 MET H . 9 . HN 1 1
242 1 1 1 1 7 LYS H . 7 . HN 1 1
242 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
243 1 1 1 1 7 LYS H . 7 . HN 1 1
243 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
244 1 1 1 1 7 LYS H . 7 . HN 1 1
244 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
245 1 1 1 1 7 LYS H . 7 . HN 1 1
245 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
246 1 1 1 1 7 LYS H . 7 . HN 1 1
246 1 2 1 1 58 LEU HG . 58 . HG 1 1
247 1 1 1 1 7 LYS HA . 7 . HA 1 1
247 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
248 1 1 1 1 7 LYS HA . 7 . HA 1 1
248 1 2 1 1 7 LYS QE . 7 . HE* 1 1
249 1 1 1 1 7 LYS HA . 7 . HA 1 1
249 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
250 1 1 1 1 7 LYS HA . 7 . HA 1 1
250 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
251 1 1 1 1 7 LYS HA . 7 . HA 1 1
251 1 2 1 1 9 MET H . 9 . HN 1 1
252 1 1 1 1 7 LYS HA . 7 . HA 1 1
252 1 2 1 1 42 SER QB . 42 . HB* 1 1
253 1 1 1 1 7 LYS HA . 7 . HA 1 1
253 1 2 1 1 43 LEU H . 43 . HN 1 1
254 1 1 1 1 7 LYS HA . 7 . HA 1 1
254 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
255 1 1 1 1 7 LYS HA . 7 . HA 1 1
255 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
256 1 1 1 1 7 LYS HA . 7 . HA 1 1
256 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
257 1 1 1 1 7 LYS HA . 7 . HA 1 1
257 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
258 1 1 1 1 7 LYS HA . 7 . HA 1 1
258 1 2 1 1 43 LEU HG . 43 . HG 1 1
259 1 1 1 1 7 LYS HA . 7 . HA 1 1
259 1 2 1 1 44 GLU H . 44 . HN 1 1
260 1 1 1 1 7 LYS HA . 7 . HA 1 1
260 1 2 1 1 54 VAL HB . 54 . HB 1 1
261 1 1 1 1 7 LYS HA . 7 . HA 1 1
261 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
262 1 1 1 1 7 LYS HA . 7 . HA 1 1
262 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
263 1 1 1 1 7 LYS HA . 7 . HA 1 1
263 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
264 1 1 1 1 7 LYS HA . 7 . HA 1 1
264 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
265 1 1 1 1 7 LYS HA . 7 . HA 1 1
265 1 2 1 1 58 LEU HG . 58 . HG 1 1
266 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
266 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
267 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
267 1 2 1 1 8 ASP H . 8 . HN 1 1
268 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
268 1 2 1 1 44 GLU H . 44 . HN 1 1
269 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
269 1 2 1 1 44 GLU HA . 44 . HA 1 1
270 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
270 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
271 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
271 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
272 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
272 1 2 1 1 47 ALA MB . 47 . HB* 1 1
273 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
273 1 2 1 1 54 VAL HB . 54 . HB 1 1
274 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
274 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
275 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
275 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
276 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
276 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
277 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
277 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
278 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
278 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
279 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
279 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
280 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
280 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
281 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
281 1 2 1 1 8 ASP H . 8 . HN 1 1
282 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
282 1 2 1 1 44 GLU H . 44 . HN 1 1
283 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
283 1 2 1 1 44 GLU HA . 44 . HA 1 1
284 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
284 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
285 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
285 1 2 1 1 54 VAL HB . 54 . HB 1 1
286 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
286 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
287 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
287 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
288 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
288 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
289 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
289 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
290 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
290 1 2 1 1 58 LEU HG . 58 . HG 1 1
291 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
291 1 2 1 1 8 ASP H . 8 . HN 1 1
292 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
292 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
293 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
293 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
294 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
294 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
295 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
295 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
296 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
296 1 2 1 1 8 ASP H . 8 . HN 1 1
297 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
297 1 2 1 1 44 GLU H . 44 . HN 1 1
298 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
298 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
299 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
299 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
300 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
300 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
301 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
301 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
302 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
302 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
303 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
303 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
304 1 1 1 1 7 LYS QE . 7 . HE* 1 1
304 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
305 1 1 1 1 7 LYS QE . 7 . HE* 1 1
305 1 2 1 1 8 ASP H . 8 . HN 1 1
306 1 1 1 1 7 LYS QE . 7 . HE* 1 1
306 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
307 1 1 1 1 7 LYS QE . 7 . HE* 1 1
307 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
308 1 1 1 1 7 LYS QE . 7 . HE* 1 1
308 1 2 1 1 55 GLU H . 55 . HN 1 1
309 1 1 1 1 7 LYS QE . 7 . HE* 1 1
309 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
310 1 1 1 1 7 LYS HE2 . 7 . HE2 1 1
310 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
311 1 1 1 1 7 LYS HE2 . 7 . HE2 1 1
311 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
312 1 1 1 1 7 LYS HE2 . 7 . HE2 1 1
312 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
313 1 1 1 1 7 LYS HE3 . 7 . HE1 1 1
313 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
314 1 1 1 1 7 LYS HE3 . 7 . HE1 1 1
314 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
315 1 1 1 1 7 LYS HE3 . 7 . HE1 1 1
315 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
316 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
316 1 2 1 1 8 ASP H . 8 . HN 1 1
317 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
317 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
318 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
318 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
319 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
319 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
320 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
320 1 2 1 1 8 ASP H . 8 . HN 1 1
321 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
321 1 2 1 1 8 ASP HA . 8 . HA 1 1
322 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
322 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
323 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
323 1 2 1 1 44 GLU H . 44 . HN 1 1
324 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
324 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
325 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
325 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
326 1 1 1 1 8 ASP H . 8 . HN 1 1
326 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
327 1 1 1 1 8 ASP H . 8 . HN 1 1
327 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
328 1 1 1 1 8 ASP H . 8 . HN 1 1
328 1 2 1 1 9 MET H . 9 . HN 1 1
329 1 1 1 1 8 ASP H . 8 . HN 1 1
329 1 2 1 1 9 MET HA . 9 . HA 1 1
330 1 1 1 1 8 ASP H . 8 . HN 1 1
330 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
331 1 1 1 1 8 ASP H . 8 . HN 1 1
331 1 2 1 1 43 LEU H . 43 . HN 1 1
332 1 1 1 1 8 ASP H . 8 . HN 1 1
332 1 2 1 1 44 GLU H . 44 . HN 1 1
333 1 1 1 1 8 ASP H . 8 . HN 1 1
333 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
334 1 1 1 1 8 ASP H . 8 . HN 1 1
334 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
335 1 1 1 1 8 ASP HA . 8 . HA 1 1
335 1 2 1 1 9 MET H . 9 . HN 1 1
336 1 1 1 1 8 ASP HA . 8 . HA 1 1
336 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
337 1 1 1 1 8 ASP HA . 8 . HA 1 1
337 1 2 1 1 42 SER QB . 42 . HB* 1 1
338 1 1 1 1 8 ASP HA . 8 . HA 1 1
338 1 2 1 1 44 GLU H . 44 . HN 1 1
339 1 1 1 1 8 ASP HA . 8 . HA 1 1
339 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
340 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
340 1 2 1 1 9 MET H . 9 . HN 1 1
341 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
341 1 2 1 1 9 MET HA . 9 . HA 1 1
342 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
342 1 2 1 1 9 MET H . 9 . HN 1 1
343 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
343 1 2 1 1 9 MET HA . 9 . HA 1 1
344 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
344 1 2 1 1 42 SER QB . 42 . HB* 1 1
345 1 1 1 1 9 MET H . 9 . HN 1 1
345 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
346 1 1 1 1 9 MET H . 9 . HN 1 1
346 1 2 1 1 9 MET HB3 . 9 . HB1 1 1
347 1 1 1 1 9 MET H . 9 . HN 1 1
347 1 2 1 1 9 MET ME . 9 . HE* 1 1
348 1 1 1 1 9 MET H . 9 . HN 1 1
348 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
349 1 1 1 1 9 MET H . 9 . HN 1 1
349 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
350 1 1 1 1 9 MET H . 9 . HN 1 1
350 1 2 1 1 10 THR H . 10 . HN 1 1
351 1 1 1 1 9 MET H . 9 . HN 1 1
351 1 2 1 1 10 THR MG . 10 . HG2* 1 1
352 1 1 1 1 9 MET H . 9 . HN 1 1
352 1 2 1 1 43 LEU H . 43 . HN 1 1
353 1 1 1 1 9 MET H . 9 . HN 1 1
353 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
354 1 1 1 1 9 MET H . 9 . HN 1 1
354 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
355 1 1 1 1 9 MET H . 9 . HN 1 1
355 1 2 1 1 43 LEU HG . 43 . HG 1 1
356 1 1 1 1 9 MET H . 9 . HN 1 1
356 1 2 1 1 44 GLU H . 44 . HN 1 1
357 1 1 1 1 9 MET H . 9 . HN 1 1
357 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
358 1 1 1 1 9 MET H . 9 . HN 1 1
358 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
359 1 1 1 1 9 MET HA . 9 . HA 1 1
359 1 2 1 1 9 MET ME . 9 . HE* 1 1
360 1 1 1 1 9 MET HA . 9 . HA 1 1
360 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
361 1 1 1 1 9 MET HA . 9 . HA 1 1
361 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
362 1 1 1 1 9 MET HA . 9 . HA 1 1
362 1 2 1 1 10 THR H . 10 . HN 1 1
363 1 1 1 1 9 MET HA . 9 . HA 1 1
363 1 2 1 1 10 THR MG . 10 . HG2* 1 1
364 1 1 1 1 9 MET HA . 9 . HA 1 1
364 1 2 1 1 13 GLN H . 13 . HN 1 1
365 1 1 1 1 9 MET HA . 9 . HA 1 1
365 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
366 1 1 1 1 9 MET HA . 9 . HA 1 1
366 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
367 1 1 1 1 9 MET HA . 9 . HA 1 1
367 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
368 1 1 1 1 9 MET HA . 9 . HA 1 1
368 1 2 1 1 43 LEU H . 43 . HN 1 1
369 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
369 1 2 1 1 9 MET ME . 9 . HE* 1 1
370 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
370 1 2 1 1 10 THR H . 10 . HN 1 1
371 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
371 1 2 1 1 13 GLN H . 13 . HN 1 1
372 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
372 1 2 1 1 14 ALA H . 14 . HN 1 1
373 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
373 1 2 1 1 14 ALA MB . 14 . HB* 1 1
374 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
374 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
375 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
375 1 2 1 1 9 MET ME . 9 . HE* 1 1
376 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
376 1 2 1 1 10 THR H . 10 . HN 1 1
377 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
377 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
378 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
378 1 2 1 1 14 ALA MB . 14 . HB* 1 1
379 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
379 1 2 1 1 43 LEU H . 43 . HN 1 1
380 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
380 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
381 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
381 1 2 1 1 43 LEU HG . 43 . HG 1 1
382 1 1 1 1 9 MET ME . 9 . HE* 1 1
382 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
383 1 1 1 1 9 MET ME . 9 . HE* 1 1
383 1 2 1 1 9 MET HG3 . 9 . HG1 1 1
384 1 1 1 1 9 MET ME . 9 . HE* 1 1
384 1 2 1 1 10 THR H . 10 . HN 1 1
385 1 1 1 1 9 MET ME . 9 . HE* 1 1
385 1 2 1 1 13 GLN H . 13 . HN 1 1
386 1 1 1 1 9 MET ME . 9 . HE* 1 1
386 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
387 1 1 1 1 9 MET ME . 9 . HE* 1 1
387 1 2 1 1 14 ALA H . 14 . HN 1 1
388 1 1 1 1 9 MET ME . 9 . HE* 1 1
388 1 2 1 1 14 ALA HA . 14 . HA 1 1
389 1 1 1 1 9 MET ME . 9 . HE* 1 1
389 1 2 1 1 14 ALA MB . 14 . HB* 1 1
390 1 1 1 1 9 MET ME . 9 . HE* 1 1
390 1 2 1 1 15 LEU H . 15 . HN 1 1
391 1 1 1 1 9 MET ME . 9 . HE* 1 1
391 1 2 1 1 16 GLN H . 16 . HN 1 1
392 1 1 1 1 9 MET ME . 9 . HE* 1 1
392 1 2 1 1 17 THR H . 17 . HN 1 1
393 1 1 1 1 9 MET ME . 9 . HE* 1 1
393 1 2 1 1 17 THR HA . 17 . HA 1 1
394 1 1 1 1 9 MET ME . 9 . HE* 1 1
394 1 2 1 1 17 THR HB . 17 . HB 1 1
395 1 1 1 1 9 MET ME . 9 . HE* 1 1
395 1 2 1 1 17 THR MG . 17 . HG2* 1 1
396 1 1 1 1 9 MET ME . 9 . HE* 1 1
396 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
397 1 1 1 1 9 MET ME . 9 . HE* 1 1
397 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
398 1 1 1 1 9 MET ME . 9 . HE* 1 1
398 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
399 1 1 1 1 9 MET ME . 9 . HE* 1 1
399 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
400 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
400 1 2 1 1 10 THR H . 10 . HN 1 1
401 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
401 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
402 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
402 1 2 1 1 14 ALA H . 14 . HN 1 1
403 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
403 1 2 1 1 14 ALA HA . 14 . HA 1 1
404 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
404 1 2 1 1 14 ALA MB . 14 . HB* 1 1
405 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
405 1 2 1 1 43 LEU H . 43 . HN 1 1
406 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
406 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
407 1 1 1 1 9 MET HG2 . 9 . HG2 1 1
407 1 2 1 1 43 LEU HG . 43 . HG 1 1
408 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
408 1 2 1 1 10 THR H . 10 . HN 1 1
409 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
409 1 2 1 1 10 THR MG . 10 . HG2* 1 1
410 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
410 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
411 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
411 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
412 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
412 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
413 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
413 1 2 1 1 14 ALA H . 14 . HN 1 1
414 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
414 1 2 1 1 14 ALA HA . 14 . HA 1 1
415 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
415 1 2 1 1 14 ALA MB . 14 . HB* 1 1
416 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
416 1 2 1 1 42 SER QB . 42 . HB* 1 1
417 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
417 1 2 1 1 43 LEU H . 43 . HN 1 1
418 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
418 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
419 1 1 1 1 9 MET HG3 . 9 . HG1 1 1
419 1 2 1 1 43 LEU HG . 43 . HG 1 1
420 1 1 1 1 10 THR H . 10 . HN 1 1
420 1 2 1 1 10 THR HB . 10 . HB 1 1
421 1 1 1 1 10 THR H . 10 . HN 1 1
421 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
422 1 1 1 1 10 THR H . 10 . HN 1 1
422 1 2 1 1 10 THR MG . 10 . HG2* 1 1
423 1 1 1 1 10 THR H . 10 . HN 1 1
423 1 2 1 1 11 PHE H . 11 . HN 1 1
424 1 1 1 1 10 THR H . 10 . HN 1 1
424 1 2 1 1 12 ALA MB . 12 . HB* 1 1
425 1 1 1 1 10 THR H . 10 . HN 1 1
425 1 2 1 1 13 GLN H . 13 . HN 1 1
426 1 1 1 1 10 THR H . 10 . HN 1 1
426 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
427 1 1 1 1 10 THR H . 10 . HN 1 1
427 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
428 1 1 1 1 10 THR H . 10 . HN 1 1
428 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
429 1 1 1 1 10 THR H . 10 . HN 1 1
429 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
430 1 1 1 1 10 THR H . 10 . HN 1 1
430 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
431 1 1 1 1 10 THR H . 10 . HN 1 1
431 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
432 1 1 1 1 10 THR H . 10 . HN 1 1
432 1 2 1 1 14 ALA H . 14 . HN 1 1
433 1 1 1 1 10 THR H . 10 . HN 1 1
433 1 2 1 1 14 ALA MB . 14 . HB* 1 1
434 1 1 1 1 10 THR HA . 10 . HA 1 1
434 1 2 1 1 10 THR HB . 10 . HB 1 1
435 1 1 1 1 10 THR HA . 10 . HA 1 1
435 1 2 1 1 10 THR MG . 10 . HG2* 1 1
436 1 1 1 1 10 THR HA . 10 . HA 1 1
436 1 2 1 1 11 PHE H . 11 . HN 1 1
437 1 1 1 1 10 THR HA . 10 . HA 1 1
437 1 2 1 1 11 PHE HA . 11 . HA 1 1
438 1 1 1 1 10 THR HA . 10 . HA 1 1
438 1 2 1 1 12 ALA H . 12 . HN 1 1
439 1 1 1 1 10 THR HA . 10 . HA 1 1
439 1 2 1 1 13 GLN H . 13 . HN 1 1
440 1 1 1 1 10 THR HA . 10 . HA 1 1
440 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
441 1 1 1 1 10 THR HA . 10 . HA 1 1
441 1 2 1 1 42 SER H . 42 . HN 1 1
442 1 1 1 1 10 THR HA . 10 . HA 1 1
442 1 2 1 1 42 SER HA . 42 . HA 1 1
443 1 1 1 1 10 THR HA . 10 . HA 1 1
443 1 2 1 1 42 SER QB . 42 . HB* 1 1
444 1 1 1 1 10 THR HA . 10 . HA 1 1
444 1 2 1 1 43 LEU H . 43 . HN 1 1
445 1 1 1 1 10 THR HA . 10 . HA 1 1
445 1 2 1 1 43 LEU HA . 43 . HA 1 1
446 1 1 1 1 10 THR HB . 10 . HB 1 1
446 1 2 1 1 11 PHE H . 11 . HN 1 1
447 1 1 1 1 10 THR HB . 10 . HB 1 1
447 1 2 1 1 12 ALA H . 12 . HN 1 1
448 1 1 1 1 10 THR HB . 10 . HB 1 1
448 1 2 1 1 12 ALA MB . 12 . HB* 1 1
449 1 1 1 1 10 THR HB . 10 . HB 1 1
449 1 2 1 1 13 GLN H . 13 . HN 1 1
450 1 1 1 1 10 THR HB . 10 . HB 1 1
450 1 2 1 1 40 ASN HA . 40 . HA 1 1
451 1 1 1 1 10 THR HB . 10 . HB 1 1
451 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
452 1 1 1 1 10 THR HB . 10 . HB 1 1
452 1 2 1 1 41 GLU H . 41 . HN 1 1
453 1 1 1 1 10 THR HB . 10 . HB 1 1
453 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
454 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
454 1 2 1 1 12 ALA H . 12 . HN 1 1
455 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
455 1 2 1 1 12 ALA MB . 12 . HB* 1 1
456 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
456 1 2 1 1 13 GLN H . 13 . HN 1 1
457 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
457 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
458 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
458 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
459 1 1 1 1 10 THR HG1 . 10 . HG1 1 1
459 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
460 1 1 1 1 10 THR MG . 10 . HG2* 1 1
460 1 2 1 1 11 PHE H . 11 . HN 1 1
461 1 1 1 1 10 THR MG . 10 . HG2* 1 1
461 1 2 1 1 11 PHE QD . 11 . HD* 1 1
462 1 1 1 1 10 THR MG . 10 . HG2* 1 1
462 1 2 1 1 12 ALA H . 12 . HN 1 1
463 1 1 1 1 10 THR MG . 10 . HG2* 1 1
463 1 2 1 1 12 ALA MB . 12 . HB* 1 1
464 1 1 1 1 10 THR MG . 10 . HG2* 1 1
464 1 2 1 1 13 GLN H . 13 . HN 1 1
465 1 1 1 1 10 THR MG . 10 . HG2* 1 1
465 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
466 1 1 1 1 10 THR MG . 10 . HG2* 1 1
466 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
467 1 1 1 1 10 THR MG . 10 . HG2* 1 1
467 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
468 1 1 1 1 10 THR MG . 10 . HG2* 1 1
468 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
469 1 1 1 1 10 THR MG . 10 . HG2* 1 1
469 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
470 1 1 1 1 10 THR MG . 10 . HG2* 1 1
470 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
471 1 1 1 1 10 THR MG . 10 . HG2* 1 1
471 1 2 1 1 39 GLN HA . 39 . HA 1 1
472 1 1 1 1 10 THR MG . 10 . HG2* 1 1
472 1 2 1 1 40 ASN H . 40 . HN 1 1
473 1 1 1 1 10 THR MG . 10 . HG2* 1 1
473 1 2 1 1 40 ASN HA . 40 . HA 1 1
474 1 1 1 1 10 THR MG . 10 . HG2* 1 1
474 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
475 1 1 1 1 10 THR MG . 10 . HG2* 1 1
475 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
476 1 1 1 1 10 THR MG . 10 . HG2* 1 1
476 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
477 1 1 1 1 10 THR MG . 10 . HG2* 1 1
477 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
478 1 1 1 1 10 THR MG . 10 . HG2* 1 1
478 1 2 1 1 41 GLU H . 41 . HN 1 1
479 1 1 1 1 10 THR MG . 10 . HG2* 1 1
479 1 2 1 1 41 GLU HA . 41 . HA 1 1
480 1 1 1 1 10 THR MG . 10 . HG2* 1 1
480 1 2 1 1 42 SER H . 42 . HN 1 1
481 1 1 1 1 10 THR MG . 10 . HG2* 1 1
481 1 2 1 1 42 SER HA . 42 . HA 1 1
482 1 1 1 1 10 THR MG . 10 . HG2* 1 1
482 1 2 1 1 42 SER QB . 42 . HB* 1 1
483 1 1 1 1 10 THR MG . 10 . HG2* 1 1
483 1 2 1 1 43 LEU H . 43 . HN 1 1
484 1 1 1 1 10 THR O . 10 . O 1 1
484 1 2 1 1 14 ALA H . 14 . HN 1 1
485 1 1 1 1 10 THR O . 10 . O 1 1
485 1 2 1 1 14 ALA N . 14 . N 1 1
486 1 1 1 1 11 PHE H . 11 . HN 1 1
486 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
487 1 1 1 1 11 PHE H . 11 . HN 1 1
487 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
488 1 1 1 1 11 PHE H . 11 . HN 1 1
488 1 2 1 1 11 PHE QD . 11 . HD* 1 1
489 1 1 1 1 11 PHE H . 11 . HN 1 1
489 1 2 1 1 11 PHE QE . 11 . HE* 1 1
490 1 1 1 1 11 PHE H . 11 . HN 1 1
490 1 2 1 1 12 ALA H . 12 . HN 1 1
491 1 1 1 1 11 PHE H . 11 . HN 1 1
491 1 2 1 1 12 ALA MB . 12 . HB* 1 1
492 1 1 1 1 11 PHE H . 11 . HN 1 1
492 1 2 1 1 13 GLN H . 13 . HN 1 1
493 1 1 1 1 11 PHE H . 11 . HN 1 1
493 1 2 1 1 14 ALA H . 14 . HN 1 1
494 1 1 1 1 11 PHE H . 11 . HN 1 1
494 1 2 1 1 14 ALA MB . 14 . HB* 1 1
495 1 1 1 1 11 PHE H . 11 . HN 1 1
495 1 2 1 1 39 GLN HA . 39 . HA 1 1
496 1 1 1 1 11 PHE H . 11 . HN 1 1
496 1 2 1 1 41 GLU H . 41 . HN 1 1
497 1 1 1 1 11 PHE H . 11 . HN 1 1
497 1 2 1 1 41 GLU HA . 41 . HA 1 1
498 1 1 1 1 11 PHE H . 11 . HN 1 1
498 1 2 1 1 42 SER H . 42 . HN 1 1
499 1 1 1 1 11 PHE H . 11 . HN 1 1
499 1 2 1 1 42 SER HA . 42 . HA 1 1
500 1 1 1 1 11 PHE H . 11 . HN 1 1
500 1 2 1 1 43 LEU H . 43 . HN 1 1
501 1 1 1 1 11 PHE H . 11 . HN 1 1
501 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
502 1 1 1 1 11 PHE H . 11 . HN 1 1
502 1 2 1 1 43 LEU HG . 43 . HG 1 1
503 1 1 1 1 11 PHE HA . 11 . HA 1 1
503 1 2 1 1 11 PHE QD . 11 . HD* 1 1
504 1 1 1 1 11 PHE HA . 11 . HA 1 1
504 1 2 1 1 11 PHE QE . 11 . HE* 1 1
505 1 1 1 1 11 PHE HA . 11 . HA 1 1
505 1 2 1 1 13 GLN H . 13 . HN 1 1
506 1 1 1 1 11 PHE HA . 11 . HA 1 1
506 1 2 1 1 14 ALA H . 14 . HN 1 1
507 1 1 1 1 11 PHE HA . 11 . HA 1 1
507 1 2 1 1 14 ALA MB . 14 . HB* 1 1
508 1 1 1 1 11 PHE HA . 11 . HA 1 1
508 1 2 1 1 15 LEU H . 15 . HN 1 1
509 1 1 1 1 11 PHE HA . 11 . HA 1 1
509 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
510 1 1 1 1 11 PHE HA . 11 . HA 1 1
510 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
511 1 1 1 1 11 PHE HA . 11 . HA 1 1
511 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
512 1 1 1 1 11 PHE HA . 11 . HA 1 1
512 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
513 1 1 1 1 11 PHE HA . 11 . HA 1 1
513 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
514 1 1 1 1 11 PHE HA . 11 . HA 1 1
514 1 2 1 1 39 GLN HA . 39 . HA 1 1
515 1 1 1 1 11 PHE HA . 11 . HA 1 1
515 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
516 1 1 1 1 11 PHE HA . 11 . HA 1 1
516 1 2 1 1 43 LEU HA . 43 . HA 1 1
517 1 1 1 1 11 PHE HA . 11 . HA 1 1
517 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
518 1 1 1 1 11 PHE HA . 11 . HA 1 1
518 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
519 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
519 1 2 1 1 12 ALA H . 12 . HN 1 1
520 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
520 1 2 1 1 12 ALA HA . 12 . HA 1 1
521 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
521 1 2 1 1 12 ALA MB . 12 . HB* 1 1
522 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
522 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
523 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
523 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
524 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
524 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
525 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
525 1 2 1 1 38 ALA HA . 38 . HA 1 1
526 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
526 1 2 1 1 38 ALA MB . 38 . HB* 1 1
527 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
527 1 2 1 1 39 GLN HA . 39 . HA 1 1
528 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
528 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
529 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
529 1 2 1 1 41 GLU H . 41 . HN 1 1
530 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
530 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
531 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
531 1 2 1 1 12 ALA H . 12 . HN 1 1
532 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
532 1 2 1 1 12 ALA HA . 12 . HA 1 1
533 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
533 1 2 1 1 12 ALA MB . 12 . HB* 1 1
534 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
534 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
535 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
535 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
536 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
536 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
537 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
537 1 2 1 1 33 ILE HB . 33 . HB 1 1
538 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
538 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
539 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
539 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
540 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
540 1 2 1 1 38 ALA HA . 38 . HA 1 1
541 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
541 1 2 1 1 38 ALA MB . 38 . HB* 1 1
542 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
542 1 2 1 1 39 GLN HA . 39 . HA 1 1
543 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
543 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
544 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
544 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
545 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
545 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
546 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
546 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
547 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
547 1 2 1 1 41 GLU QB . 41 . HB* 1 1
548 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
548 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
549 1 1 1 1 11 PHE QD . 11 . HD* 1 1
549 1 2 1 1 12 ALA H . 12 . HN 1 1
550 1 1 1 1 11 PHE QD . 11 . HD* 1 1
550 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
551 1 1 1 1 11 PHE QD . 11 . HD* 1 1
551 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
552 1 1 1 1 11 PHE QD . 11 . HD* 1 1
552 1 2 1 1 15 LEU HG . 15 . HG 1 1
553 1 1 1 1 11 PHE QD . 11 . HD* 1 1
553 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
554 1 1 1 1 11 PHE QD . 11 . HD* 1 1
554 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
555 1 1 1 1 11 PHE QD . 11 . HD* 1 1
555 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
556 1 1 1 1 11 PHE QD . 11 . HD* 1 1
556 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
557 1 1 1 1 11 PHE QD . 11 . HD* 1 1
557 1 2 1 1 33 ILE HB . 33 . HB 1 1
558 1 1 1 1 11 PHE QD . 11 . HD* 1 1
558 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
559 1 1 1 1 11 PHE QD . 11 . HD* 1 1
559 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
560 1 1 1 1 11 PHE QD . 11 . HD* 1 1
560 1 2 1 1 38 ALA HA . 38 . HA 1 1
561 1 1 1 1 11 PHE QD . 11 . HD* 1 1
561 1 2 1 1 38 ALA MB . 38 . HB* 1 1
562 1 1 1 1 11 PHE QD . 11 . HD* 1 1
562 1 2 1 1 39 GLN HA . 39 . HA 1 1
563 1 1 1 1 11 PHE QD . 11 . HD* 1 1
563 1 2 1 1 41 GLU H . 41 . HN 1 1
564 1 1 1 1 11 PHE QD . 11 . HD* 1 1
564 1 2 1 1 41 GLU HA . 41 . HA 1 1
565 1 1 1 1 11 PHE QD . 11 . HD* 1 1
565 1 2 1 1 41 GLU QB . 41 . HB* 1 1
566 1 1 1 1 11 PHE QD . 11 . HD* 1 1
566 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
567 1 1 1 1 11 PHE QD . 11 . HD* 1 1
567 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
568 1 1 1 1 11 PHE QD . 11 . HD* 1 1
568 1 2 1 1 43 LEU HA . 43 . HA 1 1
569 1 1 1 1 11 PHE QD . 11 . HD* 1 1
569 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
570 1 1 1 1 11 PHE QD . 11 . HD* 1 1
570 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
571 1 1 1 1 11 PHE QD . 11 . HD* 1 1
571 1 2 1 1 43 LEU HG . 43 . HG 1 1
572 1 1 1 1 11 PHE QD . 11 . HD* 1 1
572 1 2 1 1 46 GLY H . 46 . HN 1 1
573 1 1 1 1 11 PHE QD . 11 . HD* 1 1
573 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
574 1 1 1 1 11 PHE QE . 11 . HE* 1 1
574 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
575 1 1 1 1 11 PHE QE . 11 . HE* 1 1
575 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
576 1 1 1 1 11 PHE QE . 11 . HE* 1 1
576 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
577 1 1 1 1 11 PHE QE . 11 . HE* 1 1
577 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
578 1 1 1 1 11 PHE QE . 11 . HE* 1 1
578 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
579 1 1 1 1 11 PHE QE . 11 . HE* 1 1
579 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
580 1 1 1 1 11 PHE QE . 11 . HE* 1 1
580 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
581 1 1 1 1 11 PHE QE . 11 . HE* 1 1
581 1 2 1 1 30 LEU HG . 30 . HG 1 1
582 1 1 1 1 11 PHE QE . 11 . HE* 1 1
582 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
583 1 1 1 1 11 PHE QE . 11 . HE* 1 1
583 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
584 1 1 1 1 11 PHE QE . 11 . HE* 1 1
584 1 2 1 1 41 GLU H . 41 . HN 1 1
585 1 1 1 1 11 PHE QE . 11 . HE* 1 1
585 1 2 1 1 41 GLU QB . 41 . HB* 1 1
586 1 1 1 1 11 PHE QE . 11 . HE* 1 1
586 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
587 1 1 1 1 11 PHE QE . 11 . HE* 1 1
587 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
588 1 1 1 1 11 PHE QE . 11 . HE* 1 1
588 1 2 1 1 43 LEU H . 43 . HN 1 1
589 1 1 1 1 11 PHE QE . 11 . HE* 1 1
589 1 2 1 1 43 LEU HA . 43 . HA 1 1
590 1 1 1 1 11 PHE QE . 11 . HE* 1 1
590 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
591 1 1 1 1 11 PHE QE . 11 . HE* 1 1
591 1 2 1 1 46 GLY H . 46 . HN 1 1
592 1 1 1 1 11 PHE QE . 11 . HE* 1 1
592 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
593 1 1 1 1 11 PHE QE . 11 . HE* 1 1
593 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
594 1 1 1 1 11 PHE QE . 11 . HE* 1 1
594 1 2 1 1 47 ALA H . 47 . HN 1 1
595 1 1 1 1 11 PHE QE . 11 . HE* 1 1
595 1 2 1 1 47 ALA MB . 47 . HB* 1 1
596 1 1 1 1 11 PHE QE . 11 . HE* 1 1
596 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
597 1 1 1 1 11 PHE QE . 11 . HE* 1 1
597 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
598 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
598 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
599 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
599 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
600 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
600 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
601 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
601 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
602 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
602 1 2 1 1 30 LEU HG . 30 . HG 1 1
603 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
603 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
604 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
604 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
605 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
605 1 2 1 1 41 GLU QG . 41 . HG* 1 1
606 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
606 1 2 1 1 43 LEU HA . 43 . HA 1 1
607 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
607 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
608 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
608 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
609 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
609 1 2 1 1 43 LEU HG . 43 . HG 1 1
610 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
610 1 2 1 1 46 GLY H . 46 . HN 1 1
611 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
611 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
612 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
612 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
613 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
613 1 2 1 1 47 ALA H . 47 . HN 1 1
614 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
614 1 2 1 1 49 ALA MB . 49 . HB* 1 1
615 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
615 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
616 1 1 1 1 11 PHE O . 11 . O 1 1
616 1 2 1 1 15 LEU H . 15 . HN 1 1
617 1 1 1 1 11 PHE O . 11 . O 1 1
617 1 2 1 1 15 LEU N . 15 . N 1 1
618 1 1 1 1 12 ALA H . 12 . HN 1 1
618 1 2 1 1 12 ALA MB . 12 . HB* 1 1
619 1 1 1 1 12 ALA H . 12 . HN 1 1
619 1 2 1 1 13 GLN H . 13 . HN 1 1
620 1 1 1 1 12 ALA H . 12 . HN 1 1
620 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
621 1 1 1 1 12 ALA H . 12 . HN 1 1
621 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
622 1 1 1 1 12 ALA H . 12 . HN 1 1
622 1 2 1 1 14 ALA H . 14 . HN 1 1
623 1 1 1 1 12 ALA H . 12 . HN 1 1
623 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
624 1 1 1 1 12 ALA H . 12 . HN 1 1
624 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
625 1 1 1 1 12 ALA H . 12 . HN 1 1
625 1 2 1 1 39 GLN HA . 39 . HA 1 1
626 1 1 1 1 12 ALA H . 12 . HN 1 1
626 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
627 1 1 1 1 12 ALA H . 12 . HN 1 1
627 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
628 1 1 1 1 12 ALA H . 12 . HN 1 1
628 1 2 1 1 40 ASN H . 40 . HN 1 1
629 1 1 1 1 12 ALA H . 12 . HN 1 1
629 1 2 1 1 41 GLU H . 41 . HN 1 1
630 1 1 1 1 12 ALA HA . 12 . HA 1 1
630 1 2 1 1 13 GLN HA . 13 . HA 1 1
631 1 1 1 1 12 ALA HA . 12 . HA 1 1
631 1 2 1 1 14 ALA H . 14 . HN 1 1
632 1 1 1 1 12 ALA HA . 12 . HA 1 1
632 1 2 1 1 15 LEU H . 15 . HN 1 1
633 1 1 1 1 12 ALA HA . 12 . HA 1 1
633 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
634 1 1 1 1 12 ALA HA . 12 . HA 1 1
634 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
635 1 1 1 1 12 ALA HA . 12 . HA 1 1
635 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
636 1 1 1 1 12 ALA HA . 12 . HA 1 1
636 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
637 1 1 1 1 12 ALA HA . 12 . HA 1 1
637 1 2 1 1 15 LEU HG . 15 . HG 1 1
638 1 1 1 1 12 ALA HA . 12 . HA 1 1
638 1 2 1 1 16 GLN H . 16 . HN 1 1
639 1 1 1 1 12 ALA HA . 12 . HA 1 1
639 1 2 1 1 16 GLN QG . 16 . HG* 1 1
640 1 1 1 1 12 ALA HA . 12 . HA 1 1
640 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
641 1 1 1 1 12 ALA HA . 12 . HA 1 1
641 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
642 1 1 1 1 12 ALA HA . 12 . HA 1 1
642 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
643 1 1 1 1 12 ALA HA . 12 . HA 1 1
643 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
644 1 1 1 1 12 ALA HA . 12 . HA 1 1
644 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
645 1 1 1 1 12 ALA MB . 12 . HB* 1 1
645 1 2 1 1 13 GLN H . 13 . HN 1 1
646 1 1 1 1 12 ALA MB . 12 . HB* 1 1
646 1 2 1 1 13 GLN HA . 13 . HA 1 1
647 1 1 1 1 12 ALA MB . 12 . HB* 1 1
647 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
648 1 1 1 1 12 ALA MB . 12 . HB* 1 1
648 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
649 1 1 1 1 12 ALA MB . 12 . HB* 1 1
649 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
650 1 1 1 1 12 ALA MB . 12 . HB* 1 1
650 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
651 1 1 1 1 12 ALA MB . 12 . HB* 1 1
651 1 2 1 1 14 ALA H . 14 . HN 1 1
652 1 1 1 1 12 ALA MB . 12 . HB* 1 1
652 1 2 1 1 15 LEU H . 15 . HN 1 1
653 1 1 1 1 12 ALA MB . 12 . HB* 1 1
653 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
654 1 1 1 1 12 ALA MB . 12 . HB* 1 1
654 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
655 1 1 1 1 12 ALA MB . 12 . HB* 1 1
655 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
656 1 1 1 1 12 ALA MB . 12 . HB* 1 1
656 1 2 1 1 15 LEU HG . 15 . HG 1 1
657 1 1 1 1 12 ALA MB . 12 . HB* 1 1
657 1 2 1 1 16 GLN H . 16 . HN 1 1
658 1 1 1 1 12 ALA MB . 12 . HB* 1 1
658 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
659 1 1 1 1 12 ALA MB . 12 . HB* 1 1
659 1 2 1 1 16 GLN QG . 16 . HG* 1 1
660 1 1 1 1 12 ALA MB . 12 . HB* 1 1
660 1 2 1 1 39 GLN H . 39 . HN 1 1
661 1 1 1 1 12 ALA MB . 12 . HB* 1 1
661 1 2 1 1 39 GLN HA . 39 . HA 1 1
662 1 1 1 1 12 ALA MB . 12 . HB* 1 1
662 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
663 1 1 1 1 12 ALA MB . 12 . HB* 1 1
663 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
664 1 1 1 1 12 ALA MB . 12 . HB* 1 1
664 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
665 1 1 1 1 12 ALA MB . 12 . HB* 1 1
665 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
666 1 1 1 1 12 ALA MB . 12 . HB* 1 1
666 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
667 1 1 1 1 12 ALA MB . 12 . HB* 1 1
667 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
668 1 1 1 1 12 ALA MB . 12 . HB* 1 1
668 1 2 1 1 40 ASN HA . 40 . HA 1 1
669 1 1 1 1 12 ALA MB . 12 . HB* 1 1
669 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
670 1 1 1 1 12 ALA MB . 12 . HB* 1 1
670 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
671 1 1 1 1 12 ALA O . 12 . O 1 1
671 1 2 1 1 16 GLN H . 16 . HN 1 1
672 1 1 1 1 12 ALA O . 12 . O 1 1
672 1 2 1 1 16 GLN N . 16 . N 1 1
673 1 1 1 1 13 GLN H . 13 . HN 1 1
673 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
674 1 1 1 1 13 GLN H . 13 . HN 1 1
674 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
675 1 1 1 1 13 GLN H . 13 . HN 1 1
675 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
676 1 1 1 1 13 GLN H . 13 . HN 1 1
676 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
677 1 1 1 1 13 GLN H . 13 . HN 1 1
677 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
678 1 1 1 1 13 GLN H . 13 . HN 1 1
678 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
679 1 1 1 1 13 GLN H . 13 . HN 1 1
679 1 2 1 1 14 ALA H . 14 . HN 1 1
680 1 1 1 1 13 GLN H . 13 . HN 1 1
680 1 2 1 1 14 ALA MB . 14 . HB* 1 1
681 1 1 1 1 13 GLN H . 13 . HN 1 1
681 1 2 1 1 15 LEU H . 15 . HN 1 1
682 1 1 1 1 13 GLN H . 13 . HN 1 1
682 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
683 1 1 1 1 13 GLN H . 13 . HN 1 1
683 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
684 1 1 1 1 13 GLN HA . 13 . HA 1 1
684 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
685 1 1 1 1 13 GLN HA . 13 . HA 1 1
685 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
686 1 1 1 1 13 GLN HA . 13 . HA 1 1
686 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
687 1 1 1 1 13 GLN HA . 13 . HA 1 1
687 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
688 1 1 1 1 13 GLN HA . 13 . HA 1 1
688 1 2 1 1 14 ALA HA . 14 . HA 1 1
689 1 1 1 1 13 GLN HA . 13 . HA 1 1
689 1 2 1 1 16 GLN H . 16 . HN 1 1
690 1 1 1 1 13 GLN HA . 13 . HA 1 1
690 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
691 1 1 1 1 13 GLN HA . 13 . HA 1 1
691 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
692 1 1 1 1 13 GLN HA . 13 . HA 1 1
692 1 2 1 1 16 GLN QG . 16 . HG* 1 1
693 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
693 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
694 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
694 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
695 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
695 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
696 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
696 1 2 1 1 14 ALA H . 14 . HN 1 1
697 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
697 1 2 1 1 14 ALA MB . 14 . HB* 1 1
698 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
698 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
699 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
699 1 2 1 1 16 GLN H . 16 . HN 1 1
700 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
700 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
701 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
701 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
702 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
702 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
703 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
703 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
704 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
704 1 2 1 1 14 ALA H . 14 . HN 1 1
705 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
705 1 2 1 1 14 ALA HA . 14 . HA 1 1
706 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
706 1 2 1 1 14 ALA MB . 14 . HB* 1 1
707 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
707 1 2 1 1 16 GLN H . 16 . HN 1 1
708 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
708 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
709 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
709 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
710 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
710 1 2 1 1 14 ALA H . 14 . HN 1 1
711 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
711 1 2 1 1 14 ALA H . 14 . HN 1 1
712 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
712 1 2 1 1 40 ASN HA . 40 . HA 1 1
713 1 1 1 1 13 GLN O . 13 . O 1 1
713 1 2 1 1 17 THR H . 17 . HN 1 1
714 1 1 1 1 13 GLN O . 13 . O 1 1
714 1 2 1 1 17 THR N . 17 . N 1 1
715 1 1 1 1 14 ALA H . 14 . HN 1 1
715 1 2 1 1 14 ALA MB . 14 . HB* 1 1
716 1 1 1 1 14 ALA H . 14 . HN 1 1
716 1 2 1 1 15 LEU H . 15 . HN 1 1
717 1 1 1 1 14 ALA H . 14 . HN 1 1
717 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
718 1 1 1 1 14 ALA H . 14 . HN 1 1
718 1 2 1 1 16 GLN H . 16 . HN 1 1
719 1 1 1 1 14 ALA H . 14 . HN 1 1
719 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
720 1 1 1 1 14 ALA H . 14 . HN 1 1
720 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
721 1 1 1 1 14 ALA H . 14 . HN 1 1
721 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
722 1 1 1 1 14 ALA H . 14 . HN 1 1
722 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
723 1 1 1 1 14 ALA HA . 14 . HA 1 1
723 1 2 1 1 15 LEU HA . 15 . HA 1 1
724 1 1 1 1 14 ALA HA . 14 . HA 1 1
724 1 2 1 1 16 GLN H . 16 . HN 1 1
725 1 1 1 1 14 ALA HA . 14 . HA 1 1
725 1 2 1 1 17 THR H . 17 . HN 1 1
726 1 1 1 1 14 ALA HA . 14 . HA 1 1
726 1 2 1 1 17 THR HA . 17 . HA 1 1
727 1 1 1 1 14 ALA HA . 14 . HA 1 1
727 1 2 1 1 17 THR HB . 17 . HB 1 1
728 1 1 1 1 14 ALA HA . 14 . HA 1 1
728 1 2 1 1 17 THR MG . 17 . HG2* 1 1
729 1 1 1 1 14 ALA HA . 14 . HA 1 1
729 1 2 1 1 18 HIS H . 18 . HN 1 1
730 1 1 1 1 14 ALA HA . 14 . HA 1 1
730 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
731 1 1 1 1 14 ALA HA . 14 . HA 1 1
731 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
732 1 1 1 1 14 ALA HA . 14 . HA 1 1
732 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
733 1 1 1 1 14 ALA HA . 14 . HA 1 1
733 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
734 1 1 1 1 14 ALA MB . 14 . HB* 1 1
734 1 2 1 1 15 LEU H . 15 . HN 1 1
735 1 1 1 1 14 ALA MB . 14 . HB* 1 1
735 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
736 1 1 1 1 14 ALA MB . 14 . HB* 1 1
736 1 2 1 1 17 THR H . 17 . HN 1 1
737 1 1 1 1 14 ALA MB . 14 . HB* 1 1
737 1 2 1 1 17 THR HB . 17 . HB 1 1
738 1 1 1 1 14 ALA MB . 14 . HB* 1 1
738 1 2 1 1 18 HIS H . 18 . HN 1 1
739 1 1 1 1 14 ALA MB . 14 . HB* 1 1
739 1 2 1 1 21 VAL HA . 21 . HA 1 1
740 1 1 1 1 14 ALA MB . 14 . HB* 1 1
740 1 2 1 1 21 VAL HB . 21 . HB 1 1
741 1 1 1 1 14 ALA MB . 14 . HB* 1 1
741 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
742 1 1 1 1 14 ALA MB . 14 . HB* 1 1
742 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
743 1 1 1 1 14 ALA MB . 14 . HB* 1 1
743 1 2 1 1 25 LEU H . 25 . HN 1 1
744 1 1 1 1 14 ALA MB . 14 . HB* 1 1
744 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
745 1 1 1 1 14 ALA MB . 14 . HB* 1 1
745 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
746 1 1 1 1 14 ALA MB . 14 . HB* 1 1
746 1 2 1 1 25 LEU HG . 25 . HG 1 1
747 1 1 1 1 14 ALA MB . 14 . HB* 1 1
747 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
748 1 1 1 1 14 ALA MB . 14 . HB* 1 1
748 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
749 1 1 1 1 14 ALA MB . 14 . HB* 1 1
749 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
750 1 1 1 1 14 ALA MB . 14 . HB* 1 1
750 1 2 1 1 43 LEU HG . 43 . HG 1 1
751 1 1 1 1 14 ALA MB . 14 . HB* 1 1
751 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
752 1 1 1 1 14 ALA MB . 14 . HB* 1 1
752 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
753 1 1 1 1 15 LEU H . 15 . HN 1 1
753 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
754 1 1 1 1 15 LEU H . 15 . HN 1 1
754 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
755 1 1 1 1 15 LEU H . 15 . HN 1 1
755 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
756 1 1 1 1 15 LEU H . 15 . HN 1 1
756 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
757 1 1 1 1 15 LEU H . 15 . HN 1 1
757 1 2 1 1 15 LEU HG . 15 . HG 1 1
758 1 1 1 1 15 LEU H . 15 . HN 1 1
758 1 2 1 1 16 GLN H . 16 . HN 1 1
759 1 1 1 1 15 LEU H . 15 . HN 1 1
759 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
760 1 1 1 1 15 LEU H . 15 . HN 1 1
760 1 2 1 1 16 GLN QG . 16 . HG* 1 1
761 1 1 1 1 15 LEU H . 15 . HN 1 1
761 1 2 1 1 17 THR H . 17 . HN 1 1
762 1 1 1 1 15 LEU H . 15 . HN 1 1
762 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
763 1 1 1 1 15 LEU H . 15 . HN 1 1
763 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
764 1 1 1 1 15 LEU HA . 15 . HA 1 1
764 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
765 1 1 1 1 15 LEU HA . 15 . HA 1 1
765 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
766 1 1 1 1 15 LEU HA . 15 . HA 1 1
766 1 2 1 1 15 LEU HG . 15 . HG 1 1
767 1 1 1 1 15 LEU HA . 15 . HA 1 1
767 1 2 1 1 16 GLN H . 16 . HN 1 1
768 1 1 1 1 15 LEU HA . 15 . HA 1 1
768 1 2 1 1 16 GLN HA . 16 . HA 1 1
769 1 1 1 1 15 LEU HA . 15 . HA 1 1
769 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
770 1 1 1 1 15 LEU HA . 15 . HA 1 1
770 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
771 1 1 1 1 15 LEU HA . 15 . HA 1 1
771 1 2 1 1 18 HIS H . 18 . HN 1 1
772 1 1 1 1 15 LEU HA . 15 . HA 1 1
772 1 2 1 1 21 VAL HB . 21 . HB 1 1
773 1 1 1 1 15 LEU HA . 15 . HA 1 1
773 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
774 1 1 1 1 15 LEU HA . 15 . HA 1 1
774 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
775 1 1 1 1 15 LEU HA . 15 . HA 1 1
775 1 2 1 1 22 ALA H . 22 . HN 1 1
776 1 1 1 1 15 LEU HA . 15 . HA 1 1
776 1 2 1 1 22 ALA MB . 22 . HB* 1 1
777 1 1 1 1 15 LEU HA . 15 . HA 1 1
777 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
778 1 1 1 1 15 LEU HA . 15 . HA 1 1
778 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
779 1 1 1 1 15 LEU HA . 15 . HA 1 1
779 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
780 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
780 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
781 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
781 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
782 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
782 1 2 1 1 16 GLN H . 16 . HN 1 1
783 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
783 1 2 1 1 16 GLN HA . 16 . HA 1 1
784 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
784 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
785 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
785 1 2 1 1 16 GLN QG . 16 . HG* 1 1
786 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
786 1 2 1 1 21 VAL HB . 21 . HB 1 1
787 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
787 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
788 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
788 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
789 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
789 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
790 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
790 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
791 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
791 1 2 1 1 16 GLN H . 16 . HN 1 1
792 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
792 1 2 1 1 16 GLN HA . 16 . HA 1 1
793 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
793 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
794 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
794 1 2 1 1 16 GLN QG . 16 . HG* 1 1
795 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
795 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
796 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
796 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
797 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
797 1 2 1 1 16 GLN H . 16 . HN 1 1
798 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
798 1 2 1 1 21 VAL HB . 21 . HB 1 1
799 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
799 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
800 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
800 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
801 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
801 1 2 1 1 25 LEU HG . 25 . HG 1 1
802 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
802 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
803 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
803 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
804 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
804 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
805 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
805 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
806 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
806 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
807 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
807 1 2 1 1 39 GLN HA . 39 . HA 1 1
808 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
808 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
809 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
809 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
810 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
810 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
811 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
811 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
812 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
812 1 2 1 1 16 GLN H . 16 . HN 1 1
813 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
813 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
814 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
814 1 2 1 1 18 HIS H . 18 . HN 1 1
815 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
815 1 2 1 1 21 VAL H . 21 . HN 1 1
816 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
816 1 2 1 1 21 VAL HA . 21 . HA 1 1
817 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
817 1 2 1 1 21 VAL HB . 21 . HB 1 1
818 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
818 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
819 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
819 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
820 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
820 1 2 1 1 22 ALA H . 22 . HN 1 1
821 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
821 1 2 1 1 22 ALA HA . 22 . HA 1 1
822 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
822 1 2 1 1 22 ALA MB . 22 . HB* 1 1
823 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
823 1 2 1 1 25 LEU H . 25 . HN 1 1
824 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
824 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
825 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
825 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
826 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
826 1 2 1 1 25 LEU HG . 25 . HG 1 1
827 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
827 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
828 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
828 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
829 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
829 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
830 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
830 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
831 1 1 1 1 15 LEU HG . 15 . HG 1 1
831 1 2 1 1 16 GLN H . 16 . HN 1 1
832 1 1 1 1 15 LEU HG . 15 . HG 1 1
832 1 2 1 1 21 VAL HB . 21 . HB 1 1
833 1 1 1 1 15 LEU HG . 15 . HG 1 1
833 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
834 1 1 1 1 15 LEU HG . 15 . HG 1 1
834 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
835 1 1 1 1 15 LEU HG . 15 . HG 1 1
835 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
836 1 1 1 1 15 LEU HG . 15 . HG 1 1
836 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
837 1 1 1 1 16 GLN H . 16 . HN 1 1
837 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
838 1 1 1 1 16 GLN H . 16 . HN 1 1
838 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
839 1 1 1 1 16 GLN H . 16 . HN 1 1
839 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
840 1 1 1 1 16 GLN H . 16 . HN 1 1
840 1 2 1 1 16 GLN QG . 16 . HG* 1 1
841 1 1 1 1 16 GLN H . 16 . HN 1 1
841 1 2 1 1 17 THR H . 17 . HN 1 1
842 1 1 1 1 16 GLN H . 16 . HN 1 1
842 1 2 1 1 17 THR HA . 17 . HA 1 1
843 1 1 1 1 16 GLN H . 16 . HN 1 1
843 1 2 1 1 17 THR HB . 17 . HB 1 1
844 1 1 1 1 16 GLN H . 16 . HN 1 1
844 1 2 1 1 17 THR MG . 17 . HG2* 1 1
845 1 1 1 1 16 GLN H . 16 . HN 1 1
845 1 2 1 1 18 HIS H . 18 . HN 1 1
846 1 1 1 1 16 GLN HA . 16 . HA 1 1
846 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
847 1 1 1 1 16 GLN HA . 16 . HA 1 1
847 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
848 1 1 1 1 16 GLN HA . 16 . HA 1 1
848 1 2 1 1 16 GLN QG . 16 . HG* 1 1
849 1 1 1 1 16 GLN HA . 16 . HA 1 1
849 1 2 1 1 17 THR HA . 17 . HA 1 1
850 1 1 1 1 16 GLN HA . 16 . HA 1 1
850 1 2 1 1 18 HIS H . 18 . HN 1 1
851 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
851 1 2 1 1 17 THR H . 17 . HN 1 1
852 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
852 1 2 1 1 17 THR HA . 17 . HA 1 1
853 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
853 1 2 1 1 17 THR HB . 17 . HB 1 1
854 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
854 1 2 1 1 17 THR MG . 17 . HG2* 1 1
855 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
855 1 2 1 1 17 THR H . 17 . HN 1 1
856 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
856 1 2 1 1 17 THR HA . 17 . HA 1 1
857 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
857 1 2 1 1 16 GLN QG . 16 . HG* 1 1
858 1 1 1 1 16 GLN QG . 16 . HG* 1 1
858 1 2 1 1 17 THR H . 17 . HN 1 1
859 1 1 1 1 16 GLN QG . 16 . HG* 1 1
859 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
860 1 1 1 1 17 THR H . 17 . HN 1 1
860 1 2 1 1 17 THR HB . 17 . HB 1 1
861 1 1 1 1 17 THR H . 17 . HN 1 1
861 1 2 1 1 17 THR MG . 17 . HG2* 1 1
862 1 1 1 1 17 THR H . 17 . HN 1 1
862 1 2 1 1 18 HIS H . 18 . HN 1 1
863 1 1 1 1 17 THR H . 17 . HN 1 1
863 1 2 1 1 18 HIS HA . 18 . HA 1 1
864 1 1 1 1 17 THR H . 17 . HN 1 1
864 1 2 1 1 21 VAL HB . 21 . HB 1 1
865 1 1 1 1 17 THR H . 17 . HN 1 1
865 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
866 1 1 1 1 17 THR HA . 17 . HA 1 1
866 1 2 1 1 17 THR MG . 17 . HG2* 1 1
867 1 1 1 1 17 THR HA . 17 . HA 1 1
867 1 2 1 1 18 HIS HA . 18 . HA 1 1
868 1 1 1 1 17 THR HA . 17 . HA 1 1
868 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
869 1 1 1 1 17 THR HB . 17 . HB 1 1
869 1 2 1 1 18 HIS H . 18 . HN 1 1
870 1 1 1 1 17 THR HB . 17 . HB 1 1
870 1 2 1 1 18 HIS HA . 18 . HA 1 1
871 1 1 1 1 17 THR HB . 17 . HB 1 1
871 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
872 1 1 1 1 17 THR HB . 17 . HB 1 1
872 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
873 1 1 1 1 17 THR HB . 17 . HB 1 1
873 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
874 1 1 1 1 17 THR HB . 17 . HB 1 1
874 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
875 1 1 1 1 17 THR MG . 17 . HG2* 1 1
875 1 2 1 1 18 HIS H . 18 . HN 1 1
876 1 1 1 1 17 THR MG . 17 . HG2* 1 1
876 1 2 1 1 18 HIS HA . 18 . HA 1 1
877 1 1 1 1 17 THR MG . 17 . HG2* 1 1
877 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
878 1 1 1 1 17 THR MG . 17 . HG2* 1 1
878 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
879 1 1 1 1 17 THR MG . 17 . HG2* 1 1
879 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
880 1 1 1 1 17 THR MG . 17 . HG2* 1 1
880 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
881 1 1 1 1 18 HIS H . 18 . HN 1 1
881 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
882 1 1 1 1 18 HIS H . 18 . HN 1 1
882 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
883 1 1 1 1 18 HIS H . 18 . HN 1 1
883 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
884 1 1 1 1 18 HIS H . 18 . HN 1 1
884 1 2 1 1 19 PRO QD . 19 . HD* 1 1
885 1 1 1 1 18 HIS H . 18 . HN 1 1
885 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
886 1 1 1 1 18 HIS H . 18 . HN 1 1
886 1 2 1 1 21 VAL H . 21 . HN 1 1
887 1 1 1 1 18 HIS H . 18 . HN 1 1
887 1 2 1 1 21 VAL HA . 21 . HA 1 1
888 1 1 1 1 18 HIS H . 18 . HN 1 1
888 1 2 1 1 21 VAL HB . 21 . HB 1 1
889 1 1 1 1 18 HIS H . 18 . HN 1 1
889 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
890 1 1 1 1 18 HIS H . 18 . HN 1 1
890 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
891 1 1 1 1 18 HIS H . 18 . HN 1 1
891 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
892 1 1 1 1 18 HIS H . 18 . HN 1 1
892 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
893 1 1 1 1 18 HIS HA . 18 . HA 1 1
893 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
894 1 1 1 1 18 HIS HA . 18 . HA 1 1
894 1 2 1 1 19 PRO HA . 19 . HA 1 1
895 1 1 1 1 18 HIS HA . 18 . HA 1 1
895 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
896 1 1 1 1 18 HIS HA . 18 . HA 1 1
896 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
897 1 1 1 1 18 HIS HA . 18 . HA 1 1
897 1 2 1 1 19 PRO QD . 19 . HD* 1 1
898 1 1 1 1 18 HIS HA . 18 . HA 1 1
898 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
899 1 1 1 1 18 HIS HA . 18 . HA 1 1
899 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
900 1 1 1 1 18 HIS HA . 18 . HA 1 1
900 1 2 1 1 19 PRO QG . 19 . HG* 1 1
901 1 1 1 1 18 HIS HA . 18 . HA 1 1
901 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
902 1 1 1 1 18 HIS HA . 18 . HA 1 1
902 1 2 1 1 21 VAL H . 21 . HN 1 1
903 1 1 1 1 18 HIS HA . 18 . HA 1 1
903 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
904 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
904 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
905 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
905 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
906 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
906 1 2 1 1 19 PRO QD . 19 . HD* 1 1
907 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
907 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
908 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
908 1 2 1 1 20 GLY H . 20 . HN 1 1
909 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
909 1 2 1 1 21 VAL H . 21 . HN 1 1
910 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
910 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
911 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
911 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
912 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
912 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
913 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
913 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
914 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
914 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
915 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
915 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
916 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
916 1 2 1 1 19 PRO QD . 19 . HD* 1 1
917 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
917 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
918 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
918 1 2 1 1 20 GLY H . 20 . HN 1 1
919 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
919 1 2 1 1 21 VAL H . 21 . HN 1 1
920 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
920 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
921 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
921 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
922 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
922 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
923 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
923 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
924 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
924 1 2 1 1 19 PRO QD . 19 . HD* 1 1
925 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
925 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
926 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
926 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
927 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
927 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
928 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
928 1 2 1 1 65 ALA HA . 65 . HA 1 1
929 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
929 1 2 1 1 65 ALA MB . 65 . HB* 1 1
930 1 1 1 1 19 PRO HA . 19 . HA 1 1
930 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
931 1 1 1 1 19 PRO HA . 19 . HA 1 1
931 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
932 1 1 1 1 19 PRO HA . 19 . HA 1 1
932 1 2 1 1 21 VAL H . 21 . HN 1 1
933 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
933 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
934 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
934 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
935 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
935 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
936 1 1 1 1 19 PRO QG . 19 . HG* 1 1
936 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
937 1 1 1 1 19 PRO QG . 19 . HG* 1 1
937 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
938 1 1 1 1 19 PRO QG . 19 . HG* 1 1
938 1 2 1 1 21 VAL H . 21 . HN 1 1
939 1 1 1 1 20 GLY H . 20 . HN 1 1
939 1 2 1 1 21 VAL H . 21 . HN 1 1
940 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
940 1 2 1 1 21 VAL HA . 21 . HA 1 1
941 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
941 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
942 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
942 1 2 1 1 23 GLY H . 23 . HN 1 1
943 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
943 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
944 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
944 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
945 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
945 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
946 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
946 1 2 1 1 21 VAL HA . 21 . HA 1 1
947 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
947 1 2 1 1 21 VAL HB . 21 . HB 1 1
948 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
948 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
949 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
949 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
950 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
950 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
951 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
951 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
952 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
952 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
953 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
953 1 2 1 1 64 LEU HG . 64 . HG 1 1
954 1 1 1 1 20 GLY O . 20 . O 1 1
954 1 2 1 1 24 VAL H . 24 . HN 1 1
955 1 1 1 1 20 GLY O . 20 . O 1 1
955 1 2 1 1 24 VAL N . 24 . N 1 1
956 1 1 1 1 21 VAL H . 21 . HN 1 1
956 1 2 1 1 21 VAL HB . 21 . HB 1 1
957 1 1 1 1 21 VAL H . 21 . HN 1 1
957 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
958 1 1 1 1 21 VAL H . 21 . HN 1 1
958 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
959 1 1 1 1 21 VAL H . 21 . HN 1 1
959 1 2 1 1 22 ALA H . 22 . HN 1 1
960 1 1 1 1 21 VAL H . 21 . HN 1 1
960 1 2 1 1 22 ALA HA . 22 . HA 1 1
961 1 1 1 1 21 VAL H . 21 . HN 1 1
961 1 2 1 1 22 ALA MB . 22 . HB* 1 1
962 1 1 1 1 21 VAL H . 21 . HN 1 1
962 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
963 1 1 1 1 21 VAL H . 21 . HN 1 1
963 1 2 1 1 25 LEU H . 25 . HN 1 1
964 1 1 1 1 21 VAL H . 21 . HN 1 1
964 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
965 1 1 1 1 21 VAL H . 21 . HN 1 1
965 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
966 1 1 1 1 21 VAL H . 21 . HN 1 1
966 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
967 1 1 1 1 21 VAL HA . 21 . HA 1 1
967 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
968 1 1 1 1 21 VAL HA . 21 . HA 1 1
968 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
969 1 1 1 1 21 VAL HA . 21 . HA 1 1
969 1 2 1 1 22 ALA MB . 22 . HB* 1 1
970 1 1 1 1 21 VAL HA . 21 . HA 1 1
970 1 2 1 1 23 GLY H . 23 . HN 1 1
971 1 1 1 1 21 VAL HA . 21 . HA 1 1
971 1 2 1 1 24 VAL H . 24 . HN 1 1
972 1 1 1 1 21 VAL HA . 21 . HA 1 1
972 1 2 1 1 24 VAL HA . 24 . HA 1 1
973 1 1 1 1 21 VAL HA . 21 . HA 1 1
973 1 2 1 1 24 VAL HB . 24 . HB 1 1
974 1 1 1 1 21 VAL HA . 21 . HA 1 1
974 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
975 1 1 1 1 21 VAL HA . 21 . HA 1 1
975 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
976 1 1 1 1 21 VAL HA . 21 . HA 1 1
976 1 2 1 1 25 LEU H . 25 . HN 1 1
977 1 1 1 1 21 VAL HA . 21 . HA 1 1
977 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
978 1 1 1 1 21 VAL HA . 21 . HA 1 1
978 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
979 1 1 1 1 21 VAL HA . 21 . HA 1 1
979 1 2 1 1 25 LEU HG . 25 . HG 1 1
980 1 1 1 1 21 VAL HA . 21 . HA 1 1
980 1 2 1 1 61 LEU HA . 61 . HA 1 1
981 1 1 1 1 21 VAL HA . 21 . HA 1 1
981 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
982 1 1 1 1 21 VAL HA . 21 . HA 1 1
982 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
983 1 1 1 1 21 VAL HA . 21 . HA 1 1
983 1 2 1 1 61 LEU HG . 61 . HG 1 1
984 1 1 1 1 21 VAL HA . 21 . HA 1 1
984 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
985 1 1 1 1 21 VAL HA . 21 . HA 1 1
985 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
986 1 1 1 1 21 VAL HA . 21 . HA 1 1
986 1 2 1 1 64 LEU HG . 64 . HG 1 1
987 1 1 1 1 21 VAL HB . 21 . HB 1 1
987 1 2 1 1 22 ALA H . 22 . HN 1 1
988 1 1 1 1 21 VAL HB . 21 . HB 1 1
988 1 2 1 1 22 ALA HA . 22 . HA 1 1
989 1 1 1 1 21 VAL HB . 21 . HB 1 1
989 1 2 1 1 22 ALA MB . 22 . HB* 1 1
990 1 1 1 1 21 VAL HB . 21 . HB 1 1
990 1 2 1 1 24 VAL HB . 24 . HB 1 1
991 1 1 1 1 21 VAL HB . 21 . HB 1 1
991 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
992 1 1 1 1 21 VAL HB . 21 . HB 1 1
992 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
993 1 1 1 1 21 VAL HB . 21 . HB 1 1
993 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
994 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
994 1 2 1 1 22 ALA H . 22 . HN 1 1
995 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
995 1 2 1 1 22 ALA HA . 22 . HA 1 1
996 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
996 1 2 1 1 22 ALA MB . 22 . HB* 1 1
997 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
997 1 2 1 1 24 VAL H . 24 . HN 1 1
998 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
998 1 2 1 1 24 VAL HB . 24 . HB 1 1
999 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
999 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
1000 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1000 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1001 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1001 1 2 1 1 25 LEU H . 25 . HN 1 1
1002 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1002 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1003 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1003 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1004 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1004 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1005 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1005 1 2 1 1 25 LEU HG . 25 . HG 1 1
1006 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1006 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1007 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1007 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1008 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1008 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1009 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1009 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1010 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1010 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1011 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1011 1 2 1 1 22 ALA H . 22 . HN 1 1
1012 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1012 1 2 1 1 24 VAL H . 24 . HN 1 1
1013 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1013 1 2 1 1 24 VAL HB . 24 . HB 1 1
1014 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1014 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1015 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1015 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1016 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1016 1 2 1 1 25 LEU HG . 25 . HG 1 1
1017 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1017 1 2 1 1 61 LEU HA . 61 . HA 1 1
1018 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1018 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1019 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1019 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1020 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1020 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1021 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1021 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1022 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1022 1 2 1 1 64 LEU HG . 64 . HG 1 1
1023 1 1 1 1 21 VAL O . 21 . O 1 1
1023 1 2 1 1 25 LEU H . 25 . HN 1 1
1024 1 1 1 1 21 VAL O . 21 . O 1 1
1024 1 2 1 1 25 LEU N . 25 . N 1 1
1025 1 1 1 1 22 ALA H . 22 . HN 1 1
1025 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1026 1 1 1 1 22 ALA H . 22 . HN 1 1
1026 1 2 1 1 23 GLY H . 23 . HN 1 1
1027 1 1 1 1 22 ALA H . 22 . HN 1 1
1027 1 2 1 1 24 VAL H . 24 . HN 1 1
1028 1 1 1 1 22 ALA H . 22 . HN 1 1
1028 1 2 1 1 24 VAL HB . 24 . HB 1 1
1029 1 1 1 1 22 ALA H . 22 . HN 1 1
1029 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1030 1 1 1 1 22 ALA H . 22 . HN 1 1
1030 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1031 1 1 1 1 22 ALA HA . 22 . HA 1 1
1031 1 2 1 1 24 VAL H . 24 . HN 1 1
1032 1 1 1 1 22 ALA HA . 22 . HA 1 1
1032 1 2 1 1 25 LEU H . 25 . HN 1 1
1033 1 1 1 1 22 ALA HA . 22 . HA 1 1
1033 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1034 1 1 1 1 22 ALA HA . 22 . HA 1 1
1034 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1035 1 1 1 1 22 ALA HA . 22 . HA 1 1
1035 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1036 1 1 1 1 22 ALA HA . 22 . HA 1 1
1036 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1037 1 1 1 1 22 ALA HA . 22 . HA 1 1
1037 1 2 1 1 25 LEU HG . 25 . HG 1 1
1038 1 1 1 1 22 ALA HA . 22 . HA 1 1
1038 1 2 1 1 26 ARG H . 26 . HN 1 1
1039 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1039 1 2 1 1 23 GLY H . 23 . HN 1 1
1040 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1040 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
1041 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1041 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
1042 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1042 1 2 1 1 24 VAL H . 24 . HN 1 1
1043 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1043 1 2 1 1 25 LEU H . 25 . HN 1 1
1044 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1044 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1045 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1045 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1046 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1046 1 2 1 1 26 ARG H . 26 . HN 1 1
1047 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1047 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1048 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1048 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1049 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1049 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1050 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1050 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1051 1 1 1 1 22 ALA MB . 22 . HB* 1 1
1051 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1052 1 1 1 1 22 ALA O . 22 . O 1 1
1052 1 2 1 1 26 ARG H . 26 . HN 1 1
1053 1 1 1 1 22 ALA O . 22 . O 1 1
1053 1 2 1 1 26 ARG N . 26 . N 1 1
1054 1 1 1 1 23 GLY H . 23 . HN 1 1
1054 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
1055 1 1 1 1 23 GLY H . 23 . HN 1 1
1055 1 2 1 1 24 VAL H . 24 . HN 1 1
1056 1 1 1 1 23 GLY H . 23 . HN 1 1
1056 1 2 1 1 24 VAL HB . 24 . HB 1 1
1057 1 1 1 1 23 GLY H . 23 . HN 1 1
1057 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1058 1 1 1 1 23 GLY H . 23 . HN 1 1
1058 1 2 1 1 25 LEU H . 25 . HN 1 1
1059 1 1 1 1 23 GLY H . 23 . HN 1 1
1059 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1060 1 1 1 1 23 GLY H . 23 . HN 1 1
1060 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1061 1 1 1 1 23 GLY H . 23 . HN 1 1
1061 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1062 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1062 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1063 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1063 1 2 1 1 25 LEU H . 25 . HN 1 1
1064 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1064 1 2 1 1 26 ARG H . 26 . HN 1 1
1065 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1065 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1066 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1066 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
1067 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1067 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1068 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1068 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1069 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1069 1 2 1 1 26 ARG HE . 26 . HE 1 1
1070 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1070 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
1071 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1071 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1072 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1072 1 2 1 1 27 SER H . 27 . HN 1 1
1073 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1073 1 2 1 1 24 VAL H . 24 . HN 1 1
1074 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1074 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1075 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1075 1 2 1 1 25 LEU H . 25 . HN 1 1
1076 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1076 1 2 1 1 26 ARG H . 26 . HN 1 1
1077 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1077 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1078 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1078 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
1079 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1079 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1080 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1080 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1081 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
1081 1 2 1 1 27 SER H . 27 . HN 1 1
1082 1 1 1 1 23 GLY O . 23 . O 1 1
1082 1 2 1 1 27 SER H . 27 . HN 1 1
1083 1 1 1 1 23 GLY O . 23 . O 1 1
1083 1 2 1 1 27 SER N . 27 . N 1 1
1084 1 1 1 1 24 VAL H . 24 . HN 1 1
1084 1 2 1 1 24 VAL HB . 24 . HB 1 1
1085 1 1 1 1 24 VAL H . 24 . HN 1 1
1085 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
1086 1 1 1 1 24 VAL H . 24 . HN 1 1
1086 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1087 1 1 1 1 24 VAL H . 24 . HN 1 1
1087 1 2 1 1 25 LEU H . 25 . HN 1 1
1088 1 1 1 1 24 VAL H . 24 . HN 1 1
1088 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1089 1 1 1 1 24 VAL H . 24 . HN 1 1
1089 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1090 1 1 1 1 24 VAL H . 24 . HN 1 1
1090 1 2 1 1 26 ARG H . 26 . HN 1 1
1091 1 1 1 1 24 VAL H . 24 . HN 1 1
1091 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1092 1 1 1 1 24 VAL H . 24 . HN 1 1
1092 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
1093 1 1 1 1 24 VAL H . 24 . HN 1 1
1093 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1094 1 1 1 1 24 VAL H . 24 . HN 1 1
1094 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1095 1 1 1 1 24 VAL H . 24 . HN 1 1
1095 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1096 1 1 1 1 24 VAL HA . 24 . HA 1 1
1096 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
1097 1 1 1 1 24 VAL HA . 24 . HA 1 1
1097 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1098 1 1 1 1 24 VAL HA . 24 . HA 1 1
1098 1 2 1 1 25 LEU HA . 25 . HA 1 1
1099 1 1 1 1 24 VAL HA . 24 . HA 1 1
1099 1 2 1 1 26 ARG H . 26 . HN 1 1
1100 1 1 1 1 24 VAL HA . 24 . HA 1 1
1100 1 2 1 1 27 SER H . 27 . HN 1 1
1101 1 1 1 1 24 VAL HA . 24 . HA 1 1
1101 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
1102 1 1 1 1 24 VAL HA . 24 . HA 1 1
1102 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
1103 1 1 1 1 24 VAL HA . 24 . HA 1 1
1103 1 2 1 1 28 TYR H . 28 . HN 1 1
1104 1 1 1 1 24 VAL HA . 24 . HA 1 1
1104 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1105 1 1 1 1 24 VAL HA . 24 . HA 1 1
1105 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1106 1 1 1 1 24 VAL HA . 24 . HA 1 1
1106 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1107 1 1 1 1 24 VAL HA . 24 . HA 1 1
1107 1 2 1 1 61 LEU HG . 61 . HG 1 1
1108 1 1 1 1 24 VAL HA . 24 . HA 1 1
1108 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1109 1 1 1 1 24 VAL HB . 24 . HB 1 1
1109 1 2 1 1 25 LEU H . 25 . HN 1 1
1110 1 1 1 1 24 VAL HB . 24 . HB 1 1
1110 1 2 1 1 25 LEU HA . 25 . HA 1 1
1111 1 1 1 1 24 VAL HB . 24 . HB 1 1
1111 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1112 1 1 1 1 24 VAL HB . 24 . HB 1 1
1112 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1113 1 1 1 1 24 VAL HB . 24 . HB 1 1
1113 1 2 1 1 25 LEU HG . 25 . HG 1 1
1114 1 1 1 1 24 VAL HB . 24 . HB 1 1
1114 1 2 1 1 26 ARG H . 26 . HN 1 1
1115 1 1 1 1 24 VAL HB . 24 . HB 1 1
1115 1 2 1 1 61 LEU HA . 61 . HA 1 1
1116 1 1 1 1 24 VAL HB . 24 . HB 1 1
1116 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1117 1 1 1 1 24 VAL HB . 24 . HB 1 1
1117 1 2 1 1 61 LEU HG . 61 . HG 1 1
1118 1 1 1 1 24 VAL HB . 24 . HB 1 1
1118 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1119 1 1 1 1 24 VAL HB . 24 . HB 1 1
1119 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1120 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1120 1 2 1 1 25 LEU H . 25 . HN 1 1
1121 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1121 1 2 1 1 25 LEU HA . 25 . HA 1 1
1122 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1122 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1123 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1123 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1124 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1124 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1125 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1125 1 2 1 1 25 LEU HG . 25 . HG 1 1
1126 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1126 1 2 1 1 27 SER H . 27 . HN 1 1
1127 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1127 1 2 1 1 28 TYR H . 28 . HN 1 1
1128 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1128 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1129 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1129 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1130 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1130 1 2 1 1 57 ILE HA . 57 . HA 1 1
1131 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1131 1 2 1 1 57 ILE HB . 57 . HB 1 1
1132 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1132 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1133 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1133 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1134 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1134 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1135 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1135 1 2 1 1 60 ASP H . 60 . HN 1 1
1136 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1136 1 2 1 1 60 ASP HA . 60 . HA 1 1
1137 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1137 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1138 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1138 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1139 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1139 1 2 1 1 61 LEU H . 61 . HN 1 1
1140 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1140 1 2 1 1 61 LEU HA . 61 . HA 1 1
1141 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1141 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1142 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1142 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1143 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1143 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1144 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1144 1 2 1 1 61 LEU HG . 61 . HG 1 1
1145 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1145 1 2 1 1 62 ASN H . 62 . HN 1 1
1146 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
1146 1 2 1 1 64 LEU HG . 64 . HG 1 1
1147 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1147 1 2 1 1 25 LEU H . 25 . HN 1 1
1148 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1148 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1149 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1149 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1150 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1150 1 2 1 1 61 LEU H . 61 . HN 1 1
1151 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1151 1 2 1 1 61 LEU HA . 61 . HA 1 1
1152 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1152 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1153 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1153 1 2 1 1 61 LEU HG . 61 . HG 1 1
1154 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1154 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1155 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1155 1 2 1 1 64 LEU H . 64 . HN 1 1
1156 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1156 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1157 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1157 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1158 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
1158 1 2 1 1 64 LEU HG . 64 . HG 1 1
1159 1 1 1 1 25 LEU H . 25 . HN 1 1
1159 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1160 1 1 1 1 25 LEU H . 25 . HN 1 1
1160 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1161 1 1 1 1 25 LEU H . 25 . HN 1 1
1161 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1162 1 1 1 1 25 LEU H . 25 . HN 1 1
1162 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1163 1 1 1 1 25 LEU H . 25 . HN 1 1
1163 1 2 1 1 25 LEU HG . 25 . HG 1 1
1164 1 1 1 1 25 LEU H . 25 . HN 1 1
1164 1 2 1 1 26 ARG H . 26 . HN 1 1
1165 1 1 1 1 25 LEU H . 25 . HN 1 1
1165 1 2 1 1 26 ARG HA . 26 . HA 1 1
1166 1 1 1 1 25 LEU H . 25 . HN 1 1
1166 1 2 1 1 27 SER H . 27 . HN 1 1
1167 1 1 1 1 25 LEU H . 25 . HN 1 1
1167 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
1168 1 1 1 1 25 LEU H . 25 . HN 1 1
1168 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1169 1 1 1 1 25 LEU HA . 25 . HA 1 1
1169 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1170 1 1 1 1 25 LEU HA . 25 . HA 1 1
1170 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1171 1 1 1 1 25 LEU HA . 25 . HA 1 1
1171 1 2 1 1 25 LEU HG . 25 . HG 1 1
1172 1 1 1 1 25 LEU HA . 25 . HA 1 1
1172 1 2 1 1 27 SER H . 27 . HN 1 1
1173 1 1 1 1 25 LEU HA . 25 . HA 1 1
1173 1 2 1 1 28 TYR H . 28 . HN 1 1
1174 1 1 1 1 25 LEU HA . 25 . HA 1 1
1174 1 2 1 1 28 TYR HA . 28 . HA 1 1
1175 1 1 1 1 25 LEU HA . 25 . HA 1 1
1175 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
1176 1 1 1 1 25 LEU HA . 25 . HA 1 1
1176 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
1177 1 1 1 1 25 LEU HA . 25 . HA 1 1
1177 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1178 1 1 1 1 25 LEU HA . 25 . HA 1 1
1178 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1179 1 1 1 1 25 LEU HA . 25 . HA 1 1
1179 1 2 1 1 29 ASN H . 29 . HN 1 1
1180 1 1 1 1 25 LEU HA . 25 . HA 1 1
1180 1 2 1 1 30 LEU H . 30 . HN 1 1
1181 1 1 1 1 25 LEU HA . 25 . HA 1 1
1181 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1182 1 1 1 1 25 LEU HA . 25 . HA 1 1
1182 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1183 1 1 1 1 25 LEU HA . 25 . HA 1 1
1183 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1184 1 1 1 1 25 LEU HA . 25 . HA 1 1
1184 1 2 1 1 30 LEU HG . 30 . HG 1 1
1185 1 1 1 1 25 LEU HA . 25 . HA 1 1
1185 1 2 1 1 31 GLY H . 31 . HN 1 1
1186 1 1 1 1 25 LEU HA . 25 . HA 1 1
1186 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1187 1 1 1 1 25 LEU HA . 25 . HA 1 1
1187 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1188 1 1 1 1 25 LEU HA . 25 . HA 1 1
1188 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1189 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1189 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1190 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1190 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1191 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1191 1 2 1 1 25 LEU HG . 25 . HG 1 1
1192 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1192 1 2 1 1 26 ARG H . 26 . HN 1 1
1193 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1193 1 2 1 1 28 TYR H . 28 . HN 1 1
1194 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1194 1 2 1 1 30 LEU H . 30 . HN 1 1
1195 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1195 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1196 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1196 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1197 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1197 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1198 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1198 1 2 1 1 31 GLY H . 31 . HN 1 1
1199 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1199 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1200 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1200 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1201 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1201 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1202 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1202 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1203 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1203 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1204 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1204 1 2 1 1 26 ARG H . 26 . HN 1 1
1205 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1205 1 2 1 1 26 ARG HA . 26 . HA 1 1
1206 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1206 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1207 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1207 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1208 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1208 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1209 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1209 1 2 1 1 31 GLY H . 31 . HN 1 1
1210 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1210 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1211 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1211 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1212 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1212 1 2 1 1 26 ARG H . 26 . HN 1 1
1213 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1213 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1214 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1214 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1215 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1215 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
1216 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1216 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1217 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1217 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1218 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1218 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1219 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1219 1 2 1 1 26 ARG H . 26 . HN 1 1
1220 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1220 1 2 1 1 26 ARG HA . 26 . HA 1 1
1221 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1221 1 2 1 1 27 SER H . 27 . HN 1 1
1222 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1222 1 2 1 1 28 TYR H . 28 . HN 1 1
1223 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1223 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1224 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1224 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1225 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1225 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1226 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1226 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1227 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1227 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1228 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1228 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1229 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1229 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1230 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1230 1 2 1 1 61 LEU HA . 61 . HA 1 1
1231 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1231 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1232 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1232 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1233 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1233 1 2 1 1 61 LEU HG . 61 . HG 1 1
1234 1 1 1 1 25 LEU HG . 25 . HG 1 1
1234 1 2 1 1 26 ARG H . 26 . HN 1 1
1235 1 1 1 1 25 LEU HG . 25 . HG 1 1
1235 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1236 1 1 1 1 25 LEU HG . 25 . HG 1 1
1236 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1237 1 1 1 1 25 LEU HG . 25 . HG 1 1
1237 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1238 1 1 1 1 25 LEU HG . 25 . HG 1 1
1238 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1239 1 1 1 1 25 LEU HG . 25 . HG 1 1
1239 1 2 1 1 61 LEU HG . 61 . HG 1 1
1240 1 1 1 1 26 ARG H . 26 . HN 1 1
1240 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
1241 1 1 1 1 26 ARG H . 26 . HN 1 1
1241 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
1242 1 1 1 1 26 ARG H . 26 . HN 1 1
1242 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1243 1 1 1 1 26 ARG H . 26 . HN 1 1
1243 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1244 1 1 1 1 26 ARG H . 26 . HN 1 1
1244 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
1245 1 1 1 1 26 ARG H . 26 . HN 1 1
1245 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1246 1 1 1 1 26 ARG H . 26 . HN 1 1
1246 1 2 1 1 27 SER H . 27 . HN 1 1
1247 1 1 1 1 26 ARG H . 26 . HN 1 1
1247 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
1248 1 1 1 1 26 ARG H . 26 . HN 1 1
1248 1 2 1 1 28 TYR H . 28 . HN 1 1
1249 1 1 1 1 26 ARG H . 26 . HN 1 1
1249 1 2 1 1 29 ASN H . 29 . HN 1 1
1250 1 1 1 1 26 ARG H . 26 . HN 1 1
1250 1 2 1 1 31 GLY H . 31 . HN 1 1
1251 1 1 1 1 26 ARG H . 26 . HN 1 1
1251 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1252 1 1 1 1 26 ARG H . 26 . HN 1 1
1252 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1253 1 1 1 1 26 ARG H . 26 . HN 1 1
1253 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1254 1 1 1 1 26 ARG HA . 26 . HA 1 1
1254 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
1255 1 1 1 1 26 ARG HA . 26 . HA 1 1
1255 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1256 1 1 1 1 26 ARG HA . 26 . HA 1 1
1256 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1257 1 1 1 1 26 ARG HA . 26 . HA 1 1
1257 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
1258 1 1 1 1 26 ARG HA . 26 . HA 1 1
1258 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1259 1 1 1 1 26 ARG HA . 26 . HA 1 1
1259 1 2 1 1 27 SER HA . 27 . HA 1 1
1260 1 1 1 1 26 ARG HA . 26 . HA 1 1
1260 1 2 1 1 28 TYR H . 28 . HN 1 1
1261 1 1 1 1 26 ARG HA . 26 . HA 1 1
1261 1 2 1 1 29 ASN H . 29 . HN 1 1
1262 1 1 1 1 26 ARG HA . 26 . HA 1 1
1262 1 2 1 1 29 ASN HA . 29 . HA 1 1
1263 1 1 1 1 26 ARG HA . 26 . HA 1 1
1263 1 2 1 1 30 LEU H . 30 . HN 1 1
1264 1 1 1 1 26 ARG HA . 26 . HA 1 1
1264 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1265 1 1 1 1 26 ARG HA . 26 . HA 1 1
1265 1 2 1 1 30 LEU HG . 30 . HG 1 1
1266 1 1 1 1 26 ARG HA . 26 . HA 1 1
1266 1 2 1 1 31 GLY H . 31 . HN 1 1
1267 1 1 1 1 26 ARG HA . 26 . HA 1 1
1267 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1268 1 1 1 1 26 ARG HA . 26 . HA 1 1
1268 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1269 1 1 1 1 26 ARG HA . 26 . HA 1 1
1269 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1270 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1270 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
1271 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1271 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1272 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1272 1 2 1 1 26 ARG HE . 26 . HE 1 1
1273 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1273 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1274 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1274 1 2 1 1 27 SER H . 27 . HN 1 1
1275 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1275 1 2 1 1 27 SER HA . 27 . HA 1 1
1276 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1276 1 2 1 1 28 TYR H . 28 . HN 1 1
1277 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1277 1 2 1 1 30 LEU H . 30 . HN 1 1
1278 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1278 1 2 1 1 31 GLY H . 31 . HN 1 1
1279 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1279 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
1280 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1280 1 2 1 1 26 ARG HE . 26 . HE 1 1
1281 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1281 1 2 1 1 27 SER H . 27 . HN 1 1
1282 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1282 1 2 1 1 27 SER HA . 27 . HA 1 1
1283 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1283 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1284 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
1284 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
1285 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
1285 1 2 1 1 27 SER H . 27 . HN 1 1
1286 1 1 1 1 26 ARG HE . 26 . HE 1 1
1286 1 2 1 1 27 SER H . 27 . HN 1 1
1287 1 1 1 1 26 ARG HE . 26 . HE 1 1
1287 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1288 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
1288 1 2 1 1 27 SER H . 27 . HN 1 1
1289 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
1289 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1290 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
1290 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1291 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
1291 1 2 1 1 27 SER H . 27 . HN 1 1
1292 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
1292 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1293 1 1 1 1 27 SER H . 27 . HN 1 1
1293 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
1294 1 1 1 1 27 SER H . 27 . HN 1 1
1294 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
1295 1 1 1 1 27 SER H . 27 . HN 1 1
1295 1 2 1 1 28 TYR H . 28 . HN 1 1
1296 1 1 1 1 27 SER H . 27 . HN 1 1
1296 1 2 1 1 28 TYR HA . 28 . HA 1 1
1297 1 1 1 1 27 SER H . 27 . HN 1 1
1297 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
1298 1 1 1 1 27 SER H . 27 . HN 1 1
1298 1 2 1 1 29 ASN H . 29 . HN 1 1
1299 1 1 1 1 27 SER HA . 27 . HA 1 1
1299 1 2 1 1 29 ASN H . 29 . HN 1 1
1300 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
1300 1 2 1 1 28 TYR H . 28 . HN 1 1
1301 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
1301 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1302 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1302 1 2 1 1 28 TYR H . 28 . HN 1 1
1303 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1303 1 2 1 1 28 TYR HA . 28 . HA 1 1
1304 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1304 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1305 1 1 1 1 28 TYR H . 28 . HN 1 1
1305 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
1306 1 1 1 1 28 TYR H . 28 . HN 1 1
1306 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
1307 1 1 1 1 28 TYR H . 28 . HN 1 1
1307 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1308 1 1 1 1 28 TYR H . 28 . HN 1 1
1308 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1309 1 1 1 1 28 TYR H . 28 . HN 1 1
1309 1 2 1 1 29 ASN H . 29 . HN 1 1
1310 1 1 1 1 28 TYR H . 28 . HN 1 1
1310 1 2 1 1 29 ASN HA . 29 . HA 1 1
1311 1 1 1 1 28 TYR H . 28 . HN 1 1
1311 1 2 1 1 30 LEU H . 30 . HN 1 1
1312 1 1 1 1 28 TYR H . 28 . HN 1 1
1312 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1313 1 1 1 1 28 TYR H . 28 . HN 1 1
1313 1 2 1 1 30 LEU HG . 30 . HG 1 1
1314 1 1 1 1 28 TYR H . 28 . HN 1 1
1314 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1315 1 1 1 1 28 TYR HA . 28 . HA 1 1
1315 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1316 1 1 1 1 28 TYR HA . 28 . HA 1 1
1316 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1317 1 1 1 1 28 TYR HA . 28 . HA 1 1
1317 1 2 1 1 29 ASN H . 29 . HN 1 1
1318 1 1 1 1 28 TYR HA . 28 . HA 1 1
1318 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
1319 1 1 1 1 28 TYR HA . 28 . HA 1 1
1319 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
1320 1 1 1 1 28 TYR HA . 28 . HA 1 1
1320 1 2 1 1 30 LEU H . 30 . HN 1 1
1321 1 1 1 1 28 TYR HA . 28 . HA 1 1
1321 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1322 1 1 1 1 28 TYR HA . 28 . HA 1 1
1322 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1323 1 1 1 1 28 TYR HA . 28 . HA 1 1
1323 1 2 1 1 30 LEU HG . 30 . HG 1 1
1324 1 1 1 1 28 TYR HA . 28 . HA 1 1
1324 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1325 1 1 1 1 28 TYR HA . 28 . HA 1 1
1325 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1326 1 1 1 1 28 TYR HA . 28 . HA 1 1
1326 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1327 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1327 1 2 1 1 29 ASN H . 29 . HN 1 1
1328 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1328 1 2 1 1 30 LEU H . 30 . HN 1 1
1329 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1329 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1330 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1330 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1331 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1331 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1332 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1332 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1333 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1333 1 2 1 1 30 LEU HG . 30 . HG 1 1
1334 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1334 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1335 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1335 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1336 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
1336 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1337 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1337 1 2 1 1 29 ASN H . 29 . HN 1 1
1338 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1338 1 2 1 1 30 LEU H . 30 . HN 1 1
1339 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1339 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1340 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1340 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1341 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1341 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1342 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1342 1 2 1 1 30 LEU HG . 30 . HG 1 1
1343 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1343 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1344 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1344 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1345 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
1345 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1346 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1346 1 2 1 1 29 ASN H . 29 . HN 1 1
1347 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1347 1 2 1 1 30 LEU HG . 30 . HG 1 1
1348 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1348 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1349 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1349 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1350 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1350 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1351 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1351 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1352 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1352 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1353 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1353 1 2 1 1 57 ILE HA . 57 . HA 1 1
1354 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1354 1 2 1 1 57 ILE HB . 57 . HB 1 1
1355 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1355 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1356 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1356 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1357 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1357 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
1358 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1358 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1359 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1359 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1360 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1360 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1361 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1361 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1362 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1362 1 2 1 1 56 ASP H . 56 . HN 1 1
1363 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1363 1 2 1 1 56 ASP HA . 56 . HA 1 1
1364 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1364 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1365 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1365 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1366 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1366 1 2 1 1 57 ILE H . 57 . HN 1 1
1367 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1367 1 2 1 1 57 ILE HA . 57 . HA 1 1
1368 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1368 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1369 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1369 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1370 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1370 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
1371 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1371 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1372 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1372 1 2 1 1 60 ASP H . 60 . HN 1 1
1373 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1373 1 2 1 1 60 ASP HA . 60 . HA 1 1
1374 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1374 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1375 1 1 1 1 28 TYR QE . 28 . HE* 1 1
1375 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1376 1 1 1 1 29 ASN H . 29 . HN 1 1
1376 1 2 1 1 29 ASN HA . 29 . HA 1 1
1377 1 1 1 1 29 ASN H . 29 . HN 1 1
1377 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
1378 1 1 1 1 29 ASN H . 29 . HN 1 1
1378 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
1379 1 1 1 1 29 ASN H . 29 . HN 1 1
1379 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1380 1 1 1 1 29 ASN H . 29 . HN 1 1
1380 1 2 1 1 30 LEU H . 30 . HN 1 1
1381 1 1 1 1 29 ASN H . 29 . HN 1 1
1381 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1382 1 1 1 1 29 ASN H . 29 . HN 1 1
1382 1 2 1 1 30 LEU HG . 30 . HG 1 1
1383 1 1 1 1 29 ASN H . 29 . HN 1 1
1383 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1384 1 1 1 1 29 ASN HA . 29 . HA 1 1
1384 1 2 1 1 30 LEU H . 30 . HN 1 1
1385 1 1 1 1 29 ASN HA . 29 . HA 1 1
1385 1 2 1 1 30 LEU HA . 30 . HA 1 1
1386 1 1 1 1 29 ASN HA . 29 . HA 1 1
1386 1 2 1 1 31 GLY H . 31 . HN 1 1
1387 1 1 1 1 29 ASN HA . 29 . HA 1 1
1387 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1388 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1388 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1389 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1389 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
1390 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1390 1 2 1 1 30 LEU H . 30 . HN 1 1
1391 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1391 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1392 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1392 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1393 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
1393 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1394 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1394 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1395 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1395 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
1396 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1396 1 2 1 1 30 LEU H . 30 . HN 1 1
1397 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1397 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1398 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1398 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
1399 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
1399 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1400 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
1400 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1401 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
1401 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1402 1 1 1 1 30 LEU H . 30 . HN 1 1
1402 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1403 1 1 1 1 30 LEU H . 30 . HN 1 1
1403 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1404 1 1 1 1 30 LEU H . 30 . HN 1 1
1404 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1405 1 1 1 1 30 LEU H . 30 . HN 1 1
1405 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1406 1 1 1 1 30 LEU H . 30 . HN 1 1
1406 1 2 1 1 30 LEU HG . 30 . HG 1 1
1407 1 1 1 1 30 LEU H . 30 . HN 1 1
1407 1 2 1 1 31 GLY H . 31 . HN 1 1
1408 1 1 1 1 30 LEU H . 30 . HN 1 1
1408 1 2 1 1 32 CYS H . 32 . HN 1 1
1409 1 1 1 1 30 LEU H . 30 . HN 1 1
1409 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1410 1 1 1 1 30 LEU HA . 30 . HA 1 1
1410 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1411 1 1 1 1 30 LEU HA . 30 . HA 1 1
1411 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1412 1 1 1 1 30 LEU HA . 30 . HA 1 1
1412 1 2 1 1 30 LEU HG . 30 . HG 1 1
1413 1 1 1 1 30 LEU HA . 30 . HA 1 1
1413 1 2 1 1 31 GLY H . 31 . HN 1 1
1414 1 1 1 1 30 LEU HA . 30 . HA 1 1
1414 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1415 1 1 1 1 30 LEU HA . 30 . HA 1 1
1415 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1416 1 1 1 1 30 LEU HA . 30 . HA 1 1
1416 1 2 1 1 32 CYS H . 32 . HN 1 1
1417 1 1 1 1 30 LEU HA . 30 . HA 1 1
1417 1 2 1 1 33 ILE H . 33 . HN 1 1
1418 1 1 1 1 30 LEU HA . 30 . HA 1 1
1418 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1419 1 1 1 1 30 LEU HA . 30 . HA 1 1
1419 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1420 1 1 1 1 30 LEU HA . 30 . HA 1 1
1420 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
1421 1 1 1 1 30 LEU HA . 30 . HA 1 1
1421 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
1422 1 1 1 1 30 LEU HA . 30 . HA 1 1
1422 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1423 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1423 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1424 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1424 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1425 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1425 1 2 1 1 31 GLY H . 31 . HN 1 1
1426 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1426 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1427 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1427 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1428 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1428 1 2 1 1 33 ILE H . 33 . HN 1 1
1429 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1429 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1430 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1430 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1431 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1431 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1432 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1432 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1433 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1433 1 2 1 1 31 GLY H . 31 . HN 1 1
1434 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1434 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1435 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1435 1 2 1 1 32 CYS H . 32 . HN 1 1
1436 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1436 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1437 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1437 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1438 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1438 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1439 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1439 1 2 1 1 31 GLY H . 31 . HN 1 1
1440 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1440 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1441 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1441 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1442 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1442 1 2 1 1 46 GLY H . 46 . HN 1 1
1443 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1443 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1444 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1444 1 2 1 1 47 ALA H . 47 . HN 1 1
1445 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1445 1 2 1 1 47 ALA HA . 47 . HA 1 1
1446 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1446 1 2 1 1 48 ASN H . 48 . HN 1 1
1447 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1447 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
1448 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1448 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
1449 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1449 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
1450 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1450 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1451 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1451 1 2 1 1 54 VAL H . 54 . HN 1 1
1452 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1452 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1453 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1453 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1454 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1454 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1455 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1455 1 2 1 1 31 GLY H . 31 . HN 1 1
1456 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1456 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1457 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1457 1 2 1 1 46 GLY H . 46 . HN 1 1
1458 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1458 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1459 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1459 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1460 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1460 1 2 1 1 47 ALA H . 47 . HN 1 1
1461 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1461 1 2 1 1 47 ALA HA . 47 . HA 1 1
1462 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1462 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1463 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1463 1 2 1 1 49 ALA H . 49 . HN 1 1
1464 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1464 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1465 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1465 1 2 1 1 50 HIS H . 50 . HN 1 1
1466 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1466 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
1467 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1467 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
1468 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1468 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
1469 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1469 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1470 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1470 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1471 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1471 1 2 1 1 52 LEU HG . 52 . HG 1 1
1472 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1472 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1473 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1473 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1474 1 1 1 1 30 LEU HG . 30 . HG 1 1
1474 1 2 1 1 31 GLY H . 31 . HN 1 1
1475 1 1 1 1 30 LEU HG . 30 . HG 1 1
1475 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1476 1 1 1 1 31 GLY H . 31 . HN 1 1
1476 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
1477 1 1 1 1 31 GLY H . 31 . HN 1 1
1477 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
1478 1 1 1 1 31 GLY H . 31 . HN 1 1
1478 1 2 1 1 32 CYS H . 32 . HN 1 1
1479 1 1 1 1 31 GLY H . 31 . HN 1 1
1479 1 2 1 1 32 CYS QB . 32 . HB* 1 1
1480 1 1 1 1 31 GLY H . 31 . HN 1 1
1480 1 2 1 1 33 ILE H . 33 . HN 1 1
1481 1 1 1 1 31 GLY H . 31 . HN 1 1
1481 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1482 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1482 1 2 1 1 32 CYS H . 32 . HN 1 1
1483 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1483 1 2 1 1 32 CYS HA . 32 . HA 1 1
1484 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1484 1 2 1 1 33 ILE H . 33 . HN 1 1
1485 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1485 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1486 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1486 1 2 1 1 34 GLY H . 34 . HN 1 1
1487 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
1487 1 2 1 1 35 CYS H . 35 . HN 1 1
1488 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
1488 1 2 1 1 32 CYS H . 32 . HN 1 1
1489 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
1489 1 2 1 1 33 ILE H . 33 . HN 1 1
1490 1 1 1 1 32 CYS H . 32 . HN 1 1
1490 1 2 1 1 32 CYS QB . 32 . HB* 1 1
1491 1 1 1 1 32 CYS H . 32 . HN 1 1
1491 1 2 1 1 33 ILE H . 33 . HN 1 1
1492 1 1 1 1 32 CYS H . 32 . HN 1 1
1492 1 2 1 1 33 ILE HB . 33 . HB 1 1
1493 1 1 1 1 32 CYS H . 32 . HN 1 1
1493 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1494 1 1 1 1 32 CYS H . 32 . HN 1 1
1494 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1495 1 1 1 1 32 CYS H . 32 . HN 1 1
1495 1 2 1 1 34 GLY H . 34 . HN 1 1
1496 1 1 1 1 32 CYS H . 32 . HN 1 1
1496 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1497 1 1 1 1 32 CYS HA . 32 . HA 1 1
1497 1 2 1 1 33 ILE H . 33 . HN 1 1
1498 1 1 1 1 32 CYS HA . 32 . HA 1 1
1498 1 2 1 1 33 ILE HA . 33 . HA 1 1
1499 1 1 1 1 32 CYS HA . 32 . HA 1 1
1499 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1500 1 1 1 1 32 CYS HA . 32 . HA 1 1
1500 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1501 1 1 1 1 32 CYS HA . 32 . HA 1 1
1501 1 2 1 1 34 GLY H . 34 . HN 1 1
1502 1 1 1 1 32 CYS HA . 32 . HA 1 1
1502 1 2 1 1 35 CYS H . 35 . HN 1 1
1503 1 1 1 1 32 CYS HA . 32 . HA 1 1
1503 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1504 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1504 1 2 1 1 33 ILE H . 33 . HN 1 1
1505 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1505 1 2 1 1 33 ILE HA . 33 . HA 1 1
1506 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1506 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1507 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1507 1 2 1 1 34 GLY H . 34 . HN 1 1
1508 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1508 1 2 1 1 35 CYS H . 35 . HN 1 1
1509 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1509 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1510 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1510 1 2 1 1 36 MET H . 36 . HN 1 1
1511 1 1 1 1 32 CYS QB . 32 . HB* 1 1
1511 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1512 1 1 1 1 33 ILE H . 33 . HN 1 1
1512 1 2 1 1 33 ILE HB . 33 . HB 1 1
1513 1 1 1 1 33 ILE H . 33 . HN 1 1
1513 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1514 1 1 1 1 33 ILE H . 33 . HN 1 1
1514 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1515 1 1 1 1 33 ILE H . 33 . HN 1 1
1515 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
1516 1 1 1 1 33 ILE H . 33 . HN 1 1
1516 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1517 1 1 1 1 33 ILE H . 33 . HN 1 1
1517 1 2 1 1 34 GLY H . 34 . HN 1 1
1518 1 1 1 1 33 ILE HA . 33 . HA 1 1
1518 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1519 1 1 1 1 33 ILE HA . 33 . HA 1 1
1519 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
1520 1 1 1 1 33 ILE HA . 33 . HA 1 1
1520 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1521 1 1 1 1 33 ILE HA . 33 . HA 1 1
1521 1 2 1 1 35 CYS H . 35 . HN 1 1
1522 1 1 1 1 33 ILE HA . 33 . HA 1 1
1522 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1523 1 1 1 1 33 ILE HA . 33 . HA 1 1
1523 1 2 1 1 36 MET H . 36 . HN 1 1
1524 1 1 1 1 33 ILE HA . 33 . HA 1 1
1524 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
1525 1 1 1 1 33 ILE HA . 33 . HA 1 1
1525 1 2 1 1 36 MET ME . 36 . HE* 1 1
1526 1 1 1 1 33 ILE HA . 33 . HA 1 1
1526 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1527 1 1 1 1 33 ILE HA . 33 . HA 1 1
1527 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1528 1 1 1 1 33 ILE HA . 33 . HA 1 1
1528 1 2 1 1 38 ALA H . 38 . HN 1 1
1529 1 1 1 1 33 ILE HA . 33 . HA 1 1
1529 1 2 1 1 38 ALA HA . 38 . HA 1 1
1530 1 1 1 1 33 ILE HA . 33 . HA 1 1
1530 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1531 1 1 1 1 33 ILE HA . 33 . HA 1 1
1531 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1532 1 1 1 1 33 ILE HB . 33 . HB 1 1
1532 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
1533 1 1 1 1 33 ILE HB . 33 . HB 1 1
1533 1 2 1 1 34 GLY H . 34 . HN 1 1
1534 1 1 1 1 33 ILE HB . 33 . HB 1 1
1534 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1535 1 1 1 1 33 ILE HB . 33 . HB 1 1
1535 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1536 1 1 1 1 33 ILE HB . 33 . HB 1 1
1536 1 2 1 1 41 GLU H . 41 . HN 1 1
1537 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1537 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1538 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1538 1 2 1 1 34 GLY H . 34 . HN 1 1
1539 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1539 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
1540 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1540 1 2 1 1 35 CYS H . 35 . HN 1 1
1541 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1541 1 2 1 1 36 MET ME . 36 . HE* 1 1
1542 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1542 1 2 1 1 38 ALA H . 38 . HN 1 1
1543 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1543 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1544 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1544 1 2 1 1 39 GLN H . 39 . HN 1 1
1545 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1545 1 2 1 1 39 GLN HA . 39 . HA 1 1
1546 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1546 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
1547 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1547 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1548 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
1548 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1549 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
1549 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1550 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
1550 1 2 1 1 34 GLY H . 34 . HN 1 1
1551 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
1551 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
1552 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
1552 1 2 1 1 34 GLY H . 34 . HN 1 1
1553 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
1553 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
1554 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
1554 1 2 1 1 35 CYS H . 35 . HN 1 1
1555 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1555 1 2 1 1 34 GLY H . 34 . HN 1 1
1556 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1556 1 2 1 1 35 CYS H . 35 . HN 1 1
1557 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1557 1 2 1 1 36 MET ME . 36 . HE* 1 1
1558 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1558 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1559 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1559 1 2 1 1 38 ALA H . 38 . HN 1 1
1560 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1560 1 2 1 1 38 ALA HA . 38 . HA 1 1
1561 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1561 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1562 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1562 1 2 1 1 39 GLN H . 39 . HN 1 1
1563 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1563 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1564 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1564 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1565 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1565 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1566 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1566 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1567 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1567 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1568 1 1 1 1 34 GLY H . 34 . HN 1 1
1568 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
1569 1 1 1 1 34 GLY H . 34 . HN 1 1
1569 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
1570 1 1 1 1 34 GLY H . 34 . HN 1 1
1570 1 2 1 1 35 CYS H . 35 . HN 1 1
1571 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
1571 1 2 1 1 35 CYS H . 35 . HN 1 1
1572 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
1572 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1573 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
1573 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1574 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
1574 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1575 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
1575 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1576 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
1576 1 2 1 1 35 CYS HA . 35 . HA 1 1
1577 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
1577 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1578 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
1578 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1579 1 1 1 1 35 CYS H . 35 . HN 1 1
1579 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1580 1 1 1 1 35 CYS H . 35 . HN 1 1
1580 1 2 1 1 36 MET H . 36 . HN 1 1
1581 1 1 1 1 35 CYS H . 35 . HN 1 1
1581 1 2 1 1 36 MET HA . 36 . HA 1 1
1582 1 1 1 1 35 CYS H . 35 . HN 1 1
1582 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1583 1 1 1 1 35 CYS H . 35 . HN 1 1
1583 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
1584 1 1 1 1 35 CYS H . 35 . HN 1 1
1584 1 2 1 1 36 MET ME . 36 . HE* 1 1
1585 1 1 1 1 35 CYS H . 35 . HN 1 1
1585 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1586 1 1 1 1 35 CYS H . 35 . HN 1 1
1586 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1587 1 1 1 1 35 CYS H . 35 . HN 1 1
1587 1 2 1 1 37 GLY H . 37 . HN 1 1
1588 1 1 1 1 35 CYS H . 35 . HN 1 1
1588 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1589 1 1 1 1 35 CYS HA . 35 . HA 1 1
1589 1 2 1 1 36 MET H . 36 . HN 1 1
1590 1 1 1 1 35 CYS HA . 35 . HA 1 1
1590 1 2 1 1 36 MET HA . 36 . HA 1 1
1591 1 1 1 1 35 CYS HA . 35 . HA 1 1
1591 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
1592 1 1 1 1 35 CYS HA . 35 . HA 1 1
1592 1 2 1 1 37 GLY H . 37 . HN 1 1
1593 1 1 1 1 35 CYS HA . 35 . HA 1 1
1593 1 2 1 1 38 ALA H . 38 . HN 1 1
1594 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1594 1 2 1 1 36 MET H . 36 . HN 1 1
1595 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1595 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1596 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1596 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
1597 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1597 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1598 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1598 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1599 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1599 1 2 1 1 37 GLY H . 37 . HN 1 1
1600 1 1 1 1 36 MET H . 36 . HN 1 1
1600 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1601 1 1 1 1 36 MET H . 36 . HN 1 1
1601 1 2 1 1 36 MET HB3 . 36 . HB1 1 1
1602 1 1 1 1 36 MET H . 36 . HN 1 1
1602 1 2 1 1 36 MET ME . 36 . HE* 1 1
1603 1 1 1 1 36 MET H . 36 . HN 1 1
1603 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1604 1 1 1 1 36 MET H . 36 . HN 1 1
1604 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1605 1 1 1 1 36 MET H . 36 . HN 1 1
1605 1 2 1 1 37 GLY H . 37 . HN 1 1
1606 1 1 1 1 36 MET H . 36 . HN 1 1
1606 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1607 1 1 1 1 36 MET HA . 36 . HA 1 1
1607 1 2 1 1 36 MET ME . 36 . HE* 1 1
1608 1 1 1 1 36 MET HA . 36 . HA 1 1
1608 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1609 1 1 1 1 36 MET HA . 36 . HA 1 1
1609 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1610 1 1 1 1 36 MET HA . 36 . HA 1 1
1610 1 2 1 1 37 GLY H . 37 . HN 1 1
1611 1 1 1 1 36 MET HA . 36 . HA 1 1
1611 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1612 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
1612 1 2 1 1 37 GLY H . 37 . HN 1 1
1613 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
1613 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1614 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
1614 1 2 1 1 37 GLY H . 37 . HN 1 1
1615 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
1615 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1616 1 1 1 1 36 MET ME . 36 . HE* 1 1
1616 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
1617 1 1 1 1 36 MET ME . 36 . HE* 1 1
1617 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1618 1 1 1 1 36 MET ME . 36 . HE* 1 1
1618 1 2 1 1 37 GLY H . 37 . HN 1 1
1619 1 1 1 1 36 MET ME . 36 . HE* 1 1
1619 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1620 1 1 1 1 36 MET ME . 36 . HE* 1 1
1620 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1621 1 1 1 1 36 MET ME . 36 . HE* 1 1
1621 1 2 1 1 38 ALA H . 38 . HN 1 1
1622 1 1 1 1 36 MET ME . 36 . HE* 1 1
1622 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1623 1 1 1 1 36 MET ME . 36 . HE* 1 1
1623 1 2 1 1 39 GLN H . 39 . HN 1 1
1624 1 1 1 1 36 MET ME . 36 . HE* 1 1
1624 1 2 1 1 41 GLU H . 41 . HN 1 1
1625 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
1625 1 2 1 1 37 GLY H . 37 . HN 1 1
1626 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
1626 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1627 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
1627 1 2 1 1 37 GLY H . 37 . HN 1 1
1628 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
1628 1 2 1 1 38 ALA H . 38 . HN 1 1
1629 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
1629 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1630 1 1 1 1 37 GLY H . 37 . HN 1 1
1630 1 2 1 1 38 ALA H . 38 . HN 1 1
1631 1 1 1 1 37 GLY H . 37 . HN 1 1
1631 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1632 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1632 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1633 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1633 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
1634 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1634 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1635 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1635 1 2 1 1 40 ASN H . 40 . HN 1 1
1636 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1636 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1637 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1637 1 2 1 1 38 ALA HA . 38 . HA 1 1
1638 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1638 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1639 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1639 1 2 1 1 39 GLN H . 39 . HN 1 1
1640 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1640 1 2 1 1 40 ASN H . 40 . HN 1 1
1641 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1641 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1642 1 1 1 1 38 ALA H . 38 . HN 1 1
1642 1 2 1 1 38 ALA MB . 38 . HB* 1 1
1643 1 1 1 1 38 ALA H . 38 . HN 1 1
1643 1 2 1 1 39 GLN H . 39 . HN 1 1
1644 1 1 1 1 38 ALA H . 38 . HN 1 1
1644 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1645 1 1 1 1 38 ALA H . 38 . HN 1 1
1645 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1646 1 1 1 1 38 ALA HA . 38 . HA 1 1
1646 1 2 1 1 39 GLN H . 39 . HN 1 1
1647 1 1 1 1 38 ALA HA . 38 . HA 1 1
1647 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1648 1 1 1 1 38 ALA HA . 38 . HA 1 1
1648 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1649 1 1 1 1 38 ALA HA . 38 . HA 1 1
1649 1 2 1 1 40 ASN H . 40 . HN 1 1
1650 1 1 1 1 38 ALA HA . 38 . HA 1 1
1650 1 2 1 1 41 GLU H . 41 . HN 1 1
1651 1 1 1 1 38 ALA HA . 38 . HA 1 1
1651 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1652 1 1 1 1 38 ALA HA . 38 . HA 1 1
1652 1 2 1 1 41 GLU QG . 41 . HG* 1 1
1653 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1653 1 2 1 1 39 GLN H . 39 . HN 1 1
1654 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1654 1 2 1 1 39 GLN HA . 39 . HA 1 1
1655 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1655 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1656 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1656 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1657 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1657 1 2 1 1 40 ASN H . 40 . HN 1 1
1658 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1658 1 2 1 1 41 GLU H . 41 . HN 1 1
1659 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1659 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1660 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1660 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
1661 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1661 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
1662 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1662 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1663 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1663 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1664 1 1 1 1 39 GLN H . 39 . HN 1 1
1664 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
1665 1 1 1 1 39 GLN H . 39 . HN 1 1
1665 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
1666 1 1 1 1 39 GLN H . 39 . HN 1 1
1666 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1667 1 1 1 1 39 GLN H . 39 . HN 1 1
1667 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1668 1 1 1 1 39 GLN H . 39 . HN 1 1
1668 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1669 1 1 1 1 39 GLN H . 39 . HN 1 1
1669 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
1670 1 1 1 1 39 GLN H . 39 . HN 1 1
1670 1 2 1 1 40 ASN H . 40 . HN 1 1
1671 1 1 1 1 39 GLN H . 39 . HN 1 1
1671 1 2 1 1 41 GLU H . 41 . HN 1 1
1672 1 1 1 1 39 GLN HA . 39 . HA 1 1
1672 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1673 1 1 1 1 39 GLN HA . 39 . HA 1 1
1673 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1674 1 1 1 1 39 GLN HA . 39 . HA 1 1
1674 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1675 1 1 1 1 39 GLN HA . 39 . HA 1 1
1675 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
1676 1 1 1 1 39 GLN HA . 39 . HA 1 1
1676 1 2 1 1 41 GLU H . 41 . HN 1 1
1677 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1677 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1678 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1678 1 2 1 1 40 ASN H . 40 . HN 1 1
1679 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1679 1 2 1 1 40 ASN HA . 40 . HA 1 1
1680 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1680 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
1681 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1681 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1682 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1682 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1683 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1683 1 2 1 1 41 GLU H . 41 . HN 1 1
1684 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
1684 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
1685 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
1685 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
1686 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
1686 1 2 1 1 40 ASN H . 40 . HN 1 1
1687 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
1687 1 2 1 1 40 ASN HA . 40 . HA 1 1
1688 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
1688 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
1689 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
1689 1 2 1 1 40 ASN H . 40 . HN 1 1
1690 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
1690 1 2 1 1 40 ASN HA . 40 . HA 1 1
1691 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
1691 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1692 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
1692 1 2 1 1 40 ASN H . 40 . HN 1 1
1693 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
1693 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1694 1 1 1 1 40 ASN H . 40 . HN 1 1
1694 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
1695 1 1 1 1 40 ASN H . 40 . HN 1 1
1695 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
1696 1 1 1 1 40 ASN H . 40 . HN 1 1
1696 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1697 1 1 1 1 40 ASN H . 40 . HN 1 1
1697 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1698 1 1 1 1 40 ASN H . 40 . HN 1 1
1698 1 2 1 1 41 GLU H . 41 . HN 1 1
1699 1 1 1 1 40 ASN H . 40 . HN 1 1
1699 1 2 1 1 41 GLU HA . 41 . HA 1 1
1700 1 1 1 1 40 ASN H . 40 . HN 1 1
1700 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1701 1 1 1 1 40 ASN HA . 40 . HA 1 1
1701 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1702 1 1 1 1 40 ASN HA . 40 . HA 1 1
1702 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1703 1 1 1 1 40 ASN HA . 40 . HA 1 1
1703 1 2 1 1 41 GLU H . 41 . HN 1 1
1704 1 1 1 1 40 ASN HA . 40 . HA 1 1
1704 1 2 1 1 41 GLU HA . 41 . HA 1 1
1705 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1705 1 2 1 1 40 ASN HD21 . 40 . HD21 1 1
1706 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1706 1 2 1 1 40 ASN HD22 . 40 . HD22 1 1
1707 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1707 1 2 1 1 41 GLU H . 41 . HN 1 1
1708 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1708 1 2 1 1 41 GLU H . 41 . HN 1 1
1709 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1709 1 2 1 1 41 GLU HA . 41 . HA 1 1
1710 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1710 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1711 1 1 1 1 41 GLU H . 41 . HN 1 1
1711 1 2 1 1 41 GLU QB . 41 . HB* 1 1
1712 1 1 1 1 41 GLU H . 41 . HN 1 1
1712 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
1713 1 1 1 1 41 GLU H . 41 . HN 1 1
1713 1 2 1 1 41 GLU QG . 41 . HG* 1 1
1714 1 1 1 1 41 GLU H . 41 . HN 1 1
1714 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
1715 1 1 1 1 41 GLU H . 41 . HN 1 1
1715 1 2 1 1 42 SER H . 42 . HN 1 1
1716 1 1 1 1 41 GLU HA . 41 . HA 1 1
1716 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
1717 1 1 1 1 41 GLU HA . 41 . HA 1 1
1717 1 2 1 1 41 GLU QG . 41 . HG* 1 1
1718 1 1 1 1 41 GLU HA . 41 . HA 1 1
1718 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
1719 1 1 1 1 41 GLU HA . 41 . HA 1 1
1719 1 2 1 1 42 SER H . 42 . HN 1 1
1720 1 1 1 1 41 GLU HA . 41 . HA 1 1
1720 1 2 1 1 42 SER QB . 42 . HB* 1 1
1721 1 1 1 1 41 GLU HA . 41 . HA 1 1
1721 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1722 1 1 1 1 41 GLU HA . 41 . HA 1 1
1722 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1723 1 1 1 1 41 GLU HA . 41 . HA 1 1
1723 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1724 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1724 1 2 1 1 42 SER H . 42 . HN 1 1
1725 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1725 1 2 1 1 45 GLN H . 45 . HN 1 1
1726 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1726 1 2 1 1 46 GLY H . 46 . HN 1 1
1727 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1727 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1728 1 1 1 1 41 GLU QB . 41 . HB* 1 1
1728 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1729 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1729 1 2 1 1 45 GLN H . 45 . HN 1 1
1730 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1730 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1731 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1731 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1732 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1732 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1733 1 1 1 1 41 GLU QG . 41 . HG* 1 1
1733 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1734 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1734 1 2 1 1 42 SER H . 42 . HN 1 1
1735 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1735 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1736 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1736 1 2 1 1 46 GLY H . 46 . HN 1 1
1737 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1737 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1738 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1738 1 2 1 1 42 SER H . 42 . HN 1 1
1739 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1739 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1740 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1740 1 2 1 1 46 GLY H . 46 . HN 1 1
1741 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1741 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1742 1 1 1 1 42 SER H . 42 . HN 1 1
1742 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1743 1 1 1 1 42 SER H . 42 . HN 1 1
1743 1 2 1 1 42 SER QB . 42 . HB* 1 1
1744 1 1 1 1 42 SER H . 42 . HN 1 1
1744 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
1745 1 1 1 1 42 SER H . 42 . HN 1 1
1745 1 2 1 1 43 LEU H . 43 . HN 1 1
1746 1 1 1 1 42 SER H . 42 . HN 1 1
1746 1 2 1 1 44 GLU H . 44 . HN 1 1
1747 1 1 1 1 42 SER H . 42 . HN 1 1
1747 1 2 1 1 45 GLN H . 45 . HN 1 1
1748 1 1 1 1 42 SER H . 42 . HN 1 1
1748 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1749 1 1 1 1 42 SER H . 42 . HN 1 1
1749 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1750 1 1 1 1 42 SER H . 42 . HN 1 1
1750 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1751 1 1 1 1 42 SER H . 42 . HN 1 1
1751 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1752 1 1 1 1 42 SER H . 42 . HN 1 1
1752 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1753 1 1 1 1 42 SER H . 42 . HN 1 1
1753 1 2 1 1 46 GLY H . 46 . HN 1 1
1754 1 1 1 1 42 SER HA . 42 . HA 1 1
1754 1 2 1 1 43 LEU H . 43 . HN 1 1
1755 1 1 1 1 42 SER HA . 42 . HA 1 1
1755 1 2 1 1 43 LEU HA . 43 . HA 1 1
1756 1 1 1 1 42 SER HA . 42 . HA 1 1
1756 1 2 1 1 44 GLU H . 44 . HN 1 1
1757 1 1 1 1 42 SER QB . 42 . HB* 1 1
1757 1 2 1 1 43 LEU H . 43 . HN 1 1
1758 1 1 1 1 42 SER QB . 42 . HB* 1 1
1758 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1759 1 1 1 1 42 SER QB . 42 . HB* 1 1
1759 1 2 1 1 44 GLU H . 44 . HN 1 1
1760 1 1 1 1 42 SER QB . 42 . HB* 1 1
1760 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1761 1 1 1 1 42 SER QB . 42 . HB* 1 1
1761 1 2 1 1 45 GLN H . 45 . HN 1 1
1762 1 1 1 1 42 SER QB . 42 . HB* 1 1
1762 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1763 1 1 1 1 42 SER QB . 42 . HB* 1 1
1763 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1764 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
1764 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1765 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
1765 1 2 1 1 45 GLN H . 45 . HN 1 1
1766 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1766 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1767 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
1767 1 2 1 1 45 GLN H . 45 . HN 1 1
1768 1 1 1 1 42 SER O . 42 . O 1 1
1768 1 2 1 1 46 GLY H . 46 . HN 1 1
1769 1 1 1 1 42 SER O . 42 . O 1 1
1769 1 2 1 1 46 GLY N . 46 . N 1 1
1770 1 1 1 1 43 LEU H . 43 . HN 1 1
1770 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1771 1 1 1 1 43 LEU H . 43 . HN 1 1
1771 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1772 1 1 1 1 43 LEU H . 43 . HN 1 1
1772 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1773 1 1 1 1 43 LEU H . 43 . HN 1 1
1773 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1774 1 1 1 1 43 LEU H . 43 . HN 1 1
1774 1 2 1 1 43 LEU HG . 43 . HG 1 1
1775 1 1 1 1 43 LEU H . 43 . HN 1 1
1775 1 2 1 1 44 GLU H . 44 . HN 1 1
1776 1 1 1 1 43 LEU H . 43 . HN 1 1
1776 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1777 1 1 1 1 43 LEU H . 43 . HN 1 1
1777 1 2 1 1 45 GLN H . 45 . HN 1 1
1778 1 1 1 1 43 LEU H . 43 . HN 1 1
1778 1 2 1 1 46 GLY H . 46 . HN 1 1
1779 1 1 1 1 43 LEU HA . 43 . HA 1 1
1779 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1780 1 1 1 1 43 LEU HA . 43 . HA 1 1
1780 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1781 1 1 1 1 43 LEU HA . 43 . HA 1 1
1781 1 2 1 1 43 LEU HG . 43 . HG 1 1
1782 1 1 1 1 43 LEU HA . 43 . HA 1 1
1782 1 2 1 1 44 GLU HA . 44 . HA 1 1
1783 1 1 1 1 43 LEU HA . 43 . HA 1 1
1783 1 2 1 1 45 GLN H . 45 . HN 1 1
1784 1 1 1 1 43 LEU HA . 43 . HA 1 1
1784 1 2 1 1 46 GLY H . 46 . HN 1 1
1785 1 1 1 1 43 LEU HA . 43 . HA 1 1
1785 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1786 1 1 1 1 43 LEU HA . 43 . HA 1 1
1786 1 2 1 1 47 ALA H . 47 . HN 1 1
1787 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1787 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1788 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1788 1 2 1 1 44 GLU H . 44 . HN 1 1
1789 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1789 1 2 1 1 44 GLU HA . 44 . HA 1 1
1790 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1790 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1791 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1791 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1792 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1792 1 2 1 1 45 GLN H . 45 . HN 1 1
1793 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1793 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1794 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1794 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1795 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1795 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1796 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1796 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1797 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1797 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
1798 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1798 1 2 1 1 44 GLU H . 44 . HN 1 1
1799 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1799 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1800 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1800 1 2 1 1 46 GLY H . 46 . HN 1 1
1801 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1801 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1802 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1802 1 2 1 1 47 ALA H . 47 . HN 1 1
1803 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1803 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1804 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1804 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1805 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1805 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1806 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1806 1 2 1 1 44 GLU H . 44 . HN 1 1
1807 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1807 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1808 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1808 1 2 1 1 58 LEU HA . 58 . HA 1 1
1809 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1809 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1810 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1810 1 2 1 1 44 GLU H . 44 . HN 1 1
1811 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1811 1 2 1 1 46 GLY H . 46 . HN 1 1
1812 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1812 1 2 1 1 47 ALA H . 47 . HN 1 1
1813 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1813 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1814 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1814 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1815 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1815 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1816 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1816 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1817 1 1 1 1 43 LEU HG . 43 . HG 1 1
1817 1 2 1 1 44 GLU H . 44 . HN 1 1
1818 1 1 1 1 43 LEU O . 43 . O 1 1
1818 1 2 1 1 47 ALA H . 47 . HN 1 1
1819 1 1 1 1 43 LEU O . 43 . O 1 1
1819 1 2 1 1 47 ALA N . 47 . N 1 1
1820 1 1 1 1 44 GLU H . 44 . HN 1 1
1820 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1821 1 1 1 1 44 GLU H . 44 . HN 1 1
1821 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1822 1 1 1 1 44 GLU H . 44 . HN 1 1
1822 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1823 1 1 1 1 44 GLU H . 44 . HN 1 1
1823 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1824 1 1 1 1 44 GLU H . 44 . HN 1 1
1824 1 2 1 1 45 GLN H . 45 . HN 1 1
1825 1 1 1 1 44 GLU H . 44 . HN 1 1
1825 1 2 1 1 45 GLN HA . 45 . HA 1 1
1826 1 1 1 1 44 GLU H . 44 . HN 1 1
1826 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1827 1 1 1 1 44 GLU H . 44 . HN 1 1
1827 1 2 1 1 46 GLY H . 46 . HN 1 1
1828 1 1 1 1 44 GLU H . 44 . HN 1 1
1828 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1829 1 1 1 1 44 GLU H . 44 . HN 1 1
1829 1 2 1 1 54 VAL HB . 54 . HB 1 1
1830 1 1 1 1 44 GLU H . 44 . HN 1 1
1830 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1831 1 1 1 1 44 GLU H . 44 . HN 1 1
1831 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1832 1 1 1 1 44 GLU HA . 44 . HA 1 1
1832 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1833 1 1 1 1 44 GLU HA . 44 . HA 1 1
1833 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1834 1 1 1 1 44 GLU HA . 44 . HA 1 1
1834 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1835 1 1 1 1 44 GLU HA . 44 . HA 1 1
1835 1 2 1 1 46 GLY H . 46 . HN 1 1
1836 1 1 1 1 44 GLU HA . 44 . HA 1 1
1836 1 2 1 1 47 ALA H . 47 . HN 1 1
1837 1 1 1 1 44 GLU HA . 44 . HA 1 1
1837 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1838 1 1 1 1 44 GLU HA . 44 . HA 1 1
1838 1 2 1 1 48 ASN H . 48 . HN 1 1
1839 1 1 1 1 44 GLU HA . 44 . HA 1 1
1839 1 2 1 1 54 VAL H . 54 . HN 1 1
1840 1 1 1 1 44 GLU HA . 44 . HA 1 1
1840 1 2 1 1 54 VAL HA . 54 . HA 1 1
1841 1 1 1 1 44 GLU HA . 44 . HA 1 1
1841 1 2 1 1 54 VAL HB . 54 . HB 1 1
1842 1 1 1 1 44 GLU HA . 44 . HA 1 1
1842 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1843 1 1 1 1 44 GLU HA . 44 . HA 1 1
1843 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1844 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1844 1 2 1 1 45 GLN H . 45 . HN 1 1
1845 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1845 1 2 1 1 45 GLN HA . 45 . HA 1 1
1846 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1846 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1847 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1847 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1848 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1848 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1849 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
1849 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1850 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1850 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1851 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1851 1 2 1 1 45 GLN H . 45 . HN 1 1
1852 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1852 1 2 1 1 45 GLN HA . 45 . HA 1 1
1853 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1853 1 2 1 1 46 GLY H . 46 . HN 1 1
1854 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1854 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1855 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
1855 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1856 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1856 1 2 1 1 45 GLN H . 45 . HN 1 1
1857 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1857 1 2 1 1 45 GLN HA . 45 . HA 1 1
1858 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1858 1 2 1 1 46 GLY H . 46 . HN 1 1
1859 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1859 1 2 1 1 47 ALA H . 47 . HN 1 1
1860 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1860 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1861 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1861 1 2 1 1 48 ASN H . 48 . HN 1 1
1862 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1862 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1863 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1863 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1864 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1864 1 2 1 1 45 GLN H . 45 . HN 1 1
1865 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1865 1 2 1 1 45 GLN HA . 45 . HA 1 1
1866 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1866 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1867 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1867 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1868 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1868 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1869 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1869 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1870 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1870 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1871 1 1 1 1 44 GLU O . 44 . O 1 1
1871 1 2 1 1 48 ASN H . 48 . HN 1 1
1872 1 1 1 1 44 GLU O . 44 . O 1 1
1872 1 2 1 1 48 ASN N . 48 . N 1 1
1873 1 1 1 1 45 GLN H . 45 . HN 1 1
1873 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
1874 1 1 1 1 45 GLN H . 45 . HN 1 1
1874 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
1875 1 1 1 1 45 GLN H . 45 . HN 1 1
1875 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1876 1 1 1 1 45 GLN H . 45 . HN 1 1
1876 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1877 1 1 1 1 45 GLN H . 45 . HN 1 1
1877 1 2 1 1 46 GLY H . 46 . HN 1 1
1878 1 1 1 1 45 GLN H . 45 . HN 1 1
1878 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1879 1 1 1 1 45 GLN H . 45 . HN 1 1
1879 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1880 1 1 1 1 45 GLN H . 45 . HN 1 1
1880 1 2 1 1 47 ALA H . 47 . HN 1 1
1881 1 1 1 1 45 GLN H . 45 . HN 1 1
1881 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1882 1 1 1 1 45 GLN H . 45 . HN 1 1
1882 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1883 1 1 1 1 45 GLN H . 45 . HN 1 1
1883 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1884 1 1 1 1 45 GLN H . 45 . HN 1 1
1884 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1885 1 1 1 1 45 GLN HA . 45 . HA 1 1
1885 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1886 1 1 1 1 45 GLN HA . 45 . HA 1 1
1886 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1887 1 1 1 1 45 GLN HA . 45 . HA 1 1
1887 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1888 1 1 1 1 45 GLN HA . 45 . HA 1 1
1888 1 2 1 1 47 ALA H . 47 . HN 1 1
1889 1 1 1 1 45 GLN HA . 45 . HA 1 1
1889 1 2 1 1 48 ASN H . 48 . HN 1 1
1890 1 1 1 1 45 GLN HA . 45 . HA 1 1
1890 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
1891 1 1 1 1 45 GLN HA . 45 . HA 1 1
1891 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
1892 1 1 1 1 45 GLN HA . 45 . HA 1 1
1892 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1893 1 1 1 1 45 GLN HA . 45 . HA 1 1
1893 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1894 1 1 1 1 45 GLN HA . 45 . HA 1 1
1894 1 2 1 1 49 ALA H . 49 . HN 1 1
1895 1 1 1 1 45 GLN HA . 45 . HA 1 1
1895 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1896 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1896 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1897 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1897 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1898 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1898 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1899 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1899 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1900 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1900 1 2 1 1 46 GLY H . 46 . HN 1 1
1901 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1901 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1902 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1902 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1903 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
1903 1 2 1 1 47 ALA H . 47 . HN 1 1
1904 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1904 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1
1905 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1905 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1
1906 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1906 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1907 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1907 1 2 1 1 46 GLY H . 46 . HN 1 1
1908 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1908 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
1909 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
1909 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
1910 1 1 1 1 45 GLN HE21 . 45 . HE21 1 1
1910 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1911 1 1 1 1 45 GLN HE21 . 45 . HE21 1 1
1911 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1912 1 1 1 1 45 GLN HE22 . 45 . HE22 1 1
1912 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
1913 1 1 1 1 45 GLN HE22 . 45 . HE22 1 1
1913 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
1914 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
1914 1 2 1 1 46 GLY H . 46 . HN 1 1
1915 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
1915 1 2 1 1 48 ASN H . 48 . HN 1 1
1916 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
1916 1 2 1 1 46 GLY H . 46 . HN 1 1
1917 1 1 1 1 45 GLN O . 45 . O 1 1
1917 1 2 1 1 49 ALA H . 49 . HN 1 1
1918 1 1 1 1 45 GLN O . 45 . O 1 1
1918 1 2 1 1 49 ALA N . 49 . N 1 1
1919 1 1 1 1 46 GLY H . 46 . HN 1 1
1919 1 2 1 1 47 ALA HA . 47 . HA 1 1
1920 1 1 1 1 46 GLY H . 46 . HN 1 1
1920 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1921 1 1 1 1 46 GLY H . 46 . HN 1 1
1921 1 2 1 1 48 ASN H . 48 . HN 1 1
1922 1 1 1 1 46 GLY H . 46 . HN 1 1
1922 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1923 1 1 1 1 46 GLY H . 46 . HN 1 1
1923 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1924 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1924 1 2 1 1 47 ALA HA . 47 . HA 1 1
1925 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1925 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1926 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1926 1 2 1 1 48 ASN H . 48 . HN 1 1
1927 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1927 1 2 1 1 49 ALA H . 49 . HN 1 1
1928 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1928 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1929 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1929 1 2 1 1 50 HIS H . 50 . HN 1 1
1930 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1930 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
1931 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
1931 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
1932 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1932 1 2 1 1 47 ALA H . 47 . HN 1 1
1933 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1933 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1934 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1934 1 2 1 1 48 ASN H . 48 . HN 1 1
1935 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1935 1 2 1 1 49 ALA H . 49 . HN 1 1
1936 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1936 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1937 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1937 1 2 1 1 50 HIS H . 50 . HN 1 1
1938 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
1938 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
1939 1 1 1 1 46 GLY O . 46 . O 1 1
1939 1 2 1 1 50 HIS H . 50 . HN 1 1
1940 1 1 1 1 46 GLY O . 46 . O 1 1
1940 1 2 1 1 50 HIS N . 50 . N 1 1
1941 1 1 1 1 47 ALA H . 47 . HN 1 1
1941 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1942 1 1 1 1 47 ALA H . 47 . HN 1 1
1942 1 2 1 1 48 ASN H . 48 . HN 1 1
1943 1 1 1 1 47 ALA H . 47 . HN 1 1
1943 1 2 1 1 48 ASN HA . 48 . HA 1 1
1944 1 1 1 1 47 ALA H . 47 . HN 1 1
1944 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
1945 1 1 1 1 47 ALA H . 47 . HN 1 1
1945 1 2 1 1 49 ALA H . 49 . HN 1 1
1946 1 1 1 1 47 ALA H . 47 . HN 1 1
1946 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1947 1 1 1 1 47 ALA H . 47 . HN 1 1
1947 1 2 1 1 50 HIS H . 50 . HN 1 1
1948 1 1 1 1 47 ALA H . 47 . HN 1 1
1948 1 2 1 1 54 VAL HA . 54 . HA 1 1
1949 1 1 1 1 47 ALA H . 47 . HN 1 1
1949 1 2 1 1 54 VAL HB . 54 . HB 1 1
1950 1 1 1 1 47 ALA H . 47 . HN 1 1
1950 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1951 1 1 1 1 47 ALA H . 47 . HN 1 1
1951 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1952 1 1 1 1 47 ALA HA . 47 . HA 1 1
1952 1 2 1 1 48 ASN HA . 48 . HA 1 1
1953 1 1 1 1 47 ALA HA . 47 . HA 1 1
1953 1 2 1 1 49 ALA H . 49 . HN 1 1
1954 1 1 1 1 47 ALA HA . 47 . HA 1 1
1954 1 2 1 1 50 HIS H . 50 . HN 1 1
1955 1 1 1 1 47 ALA HA . 47 . HA 1 1
1955 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
1956 1 1 1 1 47 ALA HA . 47 . HA 1 1
1956 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
1957 1 1 1 1 47 ALA HA . 47 . HA 1 1
1957 1 2 1 1 51 GLY H . 51 . HN 1 1
1958 1 1 1 1 47 ALA HA . 47 . HA 1 1
1958 1 2 1 1 52 LEU H . 52 . HN 1 1
1959 1 1 1 1 47 ALA HA . 47 . HA 1 1
1959 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1960 1 1 1 1 47 ALA HA . 47 . HA 1 1
1960 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1961 1 1 1 1 47 ALA HA . 47 . HA 1 1
1961 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1962 1 1 1 1 47 ALA HA . 47 . HA 1 1
1962 1 2 1 1 52 LEU HG . 52 . HG 1 1
1963 1 1 1 1 47 ALA HA . 47 . HA 1 1
1963 1 2 1 1 54 VAL HA . 54 . HA 1 1
1964 1 1 1 1 47 ALA HA . 47 . HA 1 1
1964 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1965 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1965 1 2 1 1 48 ASN H . 48 . HN 1 1
1966 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1966 1 2 1 1 48 ASN HA . 48 . HA 1 1
1967 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1967 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
1968 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1968 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
1969 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1969 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1970 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1970 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1971 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1971 1 2 1 1 49 ALA H . 49 . HN 1 1
1972 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1972 1 2 1 1 50 HIS H . 50 . HN 1 1
1973 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1973 1 2 1 1 51 GLY H . 51 . HN 1 1
1974 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1974 1 2 1 1 52 LEU H . 52 . HN 1 1
1975 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1975 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1976 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1976 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1977 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1977 1 2 1 1 52 LEU HG . 52 . HG 1 1
1978 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1978 1 2 1 1 53 ASN HA . 53 . HA 1 1
1979 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1979 1 2 1 1 54 VAL H . 54 . HN 1 1
1980 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1980 1 2 1 1 54 VAL HA . 54 . HA 1 1
1981 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1981 1 2 1 1 54 VAL HB . 54 . HB 1 1
1982 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1982 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1983 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1983 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1984 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1984 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1985 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1985 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1986 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1986 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
1987 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1987 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1988 1 1 1 1 48 ASN H . 48 . HN 1 1
1988 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
1989 1 1 1 1 48 ASN H . 48 . HN 1 1
1989 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
1990 1 1 1 1 48 ASN H . 48 . HN 1 1
1990 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
1991 1 1 1 1 48 ASN H . 48 . HN 1 1
1991 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
1992 1 1 1 1 48 ASN H . 48 . HN 1 1
1992 1 2 1 1 49 ALA H . 49 . HN 1 1
1993 1 1 1 1 48 ASN H . 48 . HN 1 1
1993 1 2 1 1 49 ALA HA . 49 . HA 1 1
1994 1 1 1 1 48 ASN H . 48 . HN 1 1
1994 1 2 1 1 49 ALA MB . 49 . HB* 1 1
1995 1 1 1 1 48 ASN H . 48 . HN 1 1
1995 1 2 1 1 50 HIS H . 50 . HN 1 1
1996 1 1 1 1 48 ASN H . 48 . HN 1 1
1996 1 2 1 1 51 GLY H . 51 . HN 1 1
1997 1 1 1 1 48 ASN H . 48 . HN 1 1
1997 1 2 1 1 52 LEU HG . 52 . HG 1 1
1998 1 1 1 1 48 ASN H . 48 . HN 1 1
1998 1 2 1 1 53 ASN HA . 53 . HA 1 1
1999 1 1 1 1 48 ASN H . 48 . HN 1 1
1999 1 2 1 1 54 VAL HB . 54 . HB 1 1
2000 1 1 1 1 48 ASN H . 48 . HN 1 1
2000 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2001 1 1 1 1 48 ASN H . 48 . HN 1 1
2001 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2002 1 1 1 1 48 ASN H . 48 . HN 1 1
2002 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2003 1 1 1 1 48 ASN HA . 48 . HA 1 1
2003 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
2004 1 1 1 1 48 ASN HA . 48 . HA 1 1
2004 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
2005 1 1 1 1 48 ASN HA . 48 . HA 1 1
2005 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
2006 1 1 1 1 48 ASN HA . 48 . HA 1 1
2006 1 2 1 1 50 HIS H . 50 . HN 1 1
2007 1 1 1 1 48 ASN HA . 48 . HA 1 1
2007 1 2 1 1 51 GLY H . 51 . HN 1 1
2008 1 1 1 1 48 ASN HA . 48 . HA 1 1
2008 1 2 1 1 51 GLY QA . 51 . HA* 1 1
2009 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2009 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
2010 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2010 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
2011 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2011 1 2 1 1 49 ALA H . 49 . HN 1 1
2012 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2012 1 2 1 1 49 ALA HA . 49 . HA 1 1
2013 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2013 1 2 1 1 49 ALA MB . 49 . HB* 1 1
2014 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
2014 1 2 1 1 50 HIS H . 50 . HN 1 1
2015 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2015 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
2016 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2016 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
2017 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2017 1 2 1 1 49 ALA H . 49 . HN 1 1
2018 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2018 1 2 1 1 49 ALA HA . 49 . HA 1 1
2019 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2019 1 2 1 1 49 ALA MB . 49 . HB* 1 1
2020 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2020 1 2 1 1 51 GLY H . 51 . HN 1 1
2021 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
2021 1 2 1 1 51 GLY QA . 51 . HA* 1 1
2022 1 1 1 1 48 ASN HD21 . 48 . HD21 1 1
2022 1 2 1 1 49 ALA H . 49 . HN 1 1
2023 1 1 1 1 48 ASN HD21 . 48 . HD21 1 1
2023 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2024 1 1 1 1 48 ASN HD22 . 48 . HD22 1 1
2024 1 2 1 1 49 ALA H . 49 . HN 1 1
2025 1 1 1 1 48 ASN HD22 . 48 . HD22 1 1
2025 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2026 1 1 1 1 49 ALA H . 49 . HN 1 1
2026 1 2 1 1 49 ALA HA . 49 . HA 1 1
2027 1 1 1 1 49 ALA H . 49 . HN 1 1
2027 1 2 1 1 49 ALA MB . 49 . HB* 1 1
2028 1 1 1 1 49 ALA H . 49 . HN 1 1
2028 1 2 1 1 50 HIS H . 50 . HN 1 1
2029 1 1 1 1 49 ALA H . 49 . HN 1 1
2029 1 2 1 1 51 GLY H . 51 . HN 1 1
2030 1 1 1 1 49 ALA HA . 49 . HA 1 1
2030 1 2 1 1 51 GLY H . 51 . HN 1 1
2031 1 1 1 1 49 ALA MB . 49 . HB* 1 1
2031 1 2 1 1 50 HIS H . 50 . HN 1 1
2032 1 1 1 1 49 ALA MB . 49 . HB* 1 1
2032 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
2033 1 1 1 1 49 ALA MB . 49 . HB* 1 1
2033 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
2034 1 1 1 1 49 ALA MB . 49 . HB* 1 1
2034 1 2 1 1 51 GLY H . 51 . HN 1 1
2035 1 1 1 1 50 HIS H . 50 . HN 1 1
2035 1 2 1 1 50 HIS HB2 . 50 . HB2 1 1
2036 1 1 1 1 50 HIS H . 50 . HN 1 1
2036 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
2037 1 1 1 1 50 HIS H . 50 . HN 1 1
2037 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
2038 1 1 1 1 50 HIS H . 50 . HN 1 1
2038 1 2 1 1 51 GLY H . 51 . HN 1 1
2039 1 1 1 1 50 HIS H . 50 . HN 1 1
2039 1 2 1 1 51 GLY QA . 51 . HA* 1 1
2040 1 1 1 1 50 HIS H . 50 . HN 1 1
2040 1 2 1 1 52 LEU H . 52 . HN 1 1
2041 1 1 1 1 50 HIS H . 50 . HN 1 1
2041 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2042 1 1 1 1 50 HIS H . 50 . HN 1 1
2042 1 2 1 1 52 LEU HG . 52 . HG 1 1
2043 1 1 1 1 50 HIS HA . 50 . HA 1 1
2043 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
2044 1 1 1 1 50 HIS HA . 50 . HA 1 1
2044 1 2 1 1 52 LEU H . 52 . HN 1 1
2045 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2045 1 2 1 1 51 GLY H . 51 . HN 1 1
2046 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2046 1 2 1 1 51 GLY QA . 51 . HA* 1 1
2047 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2047 1 2 1 1 52 LEU H . 52 . HN 1 1
2048 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2048 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
2049 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2049 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2050 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2050 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2051 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2051 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2052 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2052 1 2 1 1 52 LEU HG . 52 . HG 1 1
2053 1 1 1 1 50 HIS HB2 . 50 . HB2 1 1
2053 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2054 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2054 1 2 1 1 51 GLY H . 51 . HN 1 1
2055 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2055 1 2 1 1 52 LEU H . 52 . HN 1 1
2056 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2056 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
2057 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2057 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2058 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2058 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2059 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2059 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2060 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
2060 1 2 1 1 52 LEU HG . 52 . HG 1 1
2061 1 1 1 1 50 HIS HD2 . 50 . HD2 1 1
2061 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2062 1 1 1 1 51 GLY H . 51 . HN 1 1
2062 1 2 1 1 51 GLY QA . 51 . HA* 1 1
2063 1 1 1 1 51 GLY H . 51 . HN 1 1
2063 1 2 1 1 52 LEU H . 52 . HN 1 1
2064 1 1 1 1 51 GLY H . 51 . HN 1 1
2064 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2065 1 1 1 1 51 GLY H . 51 . HN 1 1
2065 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2066 1 1 1 1 51 GLY H . 51 . HN 1 1
2066 1 2 1 1 52 LEU HG . 52 . HG 1 1
2067 1 1 1 1 51 GLY QA . 51 . HA* 1 1
2067 1 2 1 1 52 LEU H . 52 . HN 1 1
2068 1 1 1 1 51 GLY QA . 51 . HA* 1 1
2068 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
2069 1 1 1 1 51 GLY QA . 51 . HA* 1 1
2069 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2070 1 1 1 1 51 GLY QA . 51 . HA* 1 1
2070 1 2 1 1 52 LEU HG . 52 . HG 1 1
2071 1 1 1 1 52 LEU H . 52 . HN 1 1
2071 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
2072 1 1 1 1 52 LEU H . 52 . HN 1 1
2072 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
2073 1 1 1 1 52 LEU H . 52 . HN 1 1
2073 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2074 1 1 1 1 52 LEU H . 52 . HN 1 1
2074 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2075 1 1 1 1 52 LEU H . 52 . HN 1 1
2075 1 2 1 1 52 LEU HG . 52 . HG 1 1
2076 1 1 1 1 52 LEU H . 52 . HN 1 1
2076 1 2 1 1 53 ASN H . 53 . HN 1 1
2077 1 1 1 1 52 LEU H . 52 . HN 1 1
2077 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2078 1 1 1 1 52 LEU HA . 52 . HA 1 1
2078 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2079 1 1 1 1 52 LEU HA . 52 . HA 1 1
2079 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2080 1 1 1 1 52 LEU HA . 52 . HA 1 1
2080 1 2 1 1 53 ASN H . 53 . HN 1 1
2081 1 1 1 1 52 LEU HA . 52 . HA 1 1
2081 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
2082 1 1 1 1 52 LEU HA . 52 . HA 1 1
2082 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
2083 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
2083 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2084 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
2084 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2085 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
2085 1 2 1 1 53 ASN H . 53 . HN 1 1
2086 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
2086 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2087 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
2087 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
2088 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
2088 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
2089 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
2089 1 2 1 1 53 ASN H . 53 . HN 1 1
2090 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
2090 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2091 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
2091 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2092 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2092 1 2 1 1 53 ASN H . 53 . HN 1 1
2093 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2093 1 2 1 1 53 ASN HA . 53 . HA 1 1
2094 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2094 1 2 1 1 57 ILE H . 57 . HN 1 1
2095 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2095 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2096 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2096 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
2097 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
2097 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2098 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
2098 1 2 1 1 53 ASN H . 53 . HN 1 1
2099 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
2099 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2100 1 1 1 1 52 LEU HG . 52 . HG 1 1
2100 1 2 1 1 53 ASN H . 53 . HN 1 1
2101 1 1 1 1 52 LEU HG . 52 . HG 1 1
2101 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2102 1 1 1 1 53 ASN H . 53 . HN 1 1
2102 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
2103 1 1 1 1 53 ASN H . 53 . HN 1 1
2103 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
2104 1 1 1 1 53 ASN H . 53 . HN 1 1
2104 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
2105 1 1 1 1 53 ASN H . 53 . HN 1 1
2105 1 2 1 1 54 VAL H . 54 . HN 1 1
2106 1 1 1 1 53 ASN H . 53 . HN 1 1
2106 1 2 1 1 55 GLU H . 55 . HN 1 1
2107 1 1 1 1 53 ASN H . 53 . HN 1 1
2107 1 2 1 1 56 ASP H . 56 . HN 1 1
2108 1 1 1 1 53 ASN H . 53 . HN 1 1
2108 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2109 1 1 1 1 53 ASN HA . 53 . HA 1 1
2109 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
2110 1 1 1 1 53 ASN HA . 53 . HA 1 1
2110 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
2111 1 1 1 1 53 ASN HA . 53 . HA 1 1
2111 1 2 1 1 54 VAL H . 54 . HN 1 1
2112 1 1 1 1 53 ASN HA . 53 . HA 1 1
2112 1 2 1 1 54 VAL HA . 54 . HA 1 1
2113 1 1 1 1 53 ASN HA . 53 . HA 1 1
2113 1 2 1 1 54 VAL HB . 54 . HB 1 1
2114 1 1 1 1 53 ASN HA . 53 . HA 1 1
2114 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2115 1 1 1 1 53 ASN HA . 53 . HA 1 1
2115 1 2 1 1 56 ASP H . 56 . HN 1 1
2116 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2116 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
2117 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2117 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
2118 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2118 1 2 1 1 54 VAL H . 54 . HN 1 1
2119 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2119 1 2 1 1 55 GLU H . 55 . HN 1 1
2120 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2120 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2121 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
2121 1 2 1 1 56 ASP H . 56 . HN 1 1
2122 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2122 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
2123 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2123 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
2124 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2124 1 2 1 1 54 VAL H . 54 . HN 1 1
2125 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2125 1 2 1 1 55 GLU H . 55 . HN 1 1
2126 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2126 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2127 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2127 1 2 1 1 56 ASP H . 56 . HN 1 1
2128 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2128 1 2 1 1 56 ASP HA . 56 . HA 1 1
2129 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2129 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
2130 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2130 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2131 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
2131 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
2132 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
2132 1 2 1 1 55 GLU H . 55 . HN 1 1
2133 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
2133 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2134 1 1 1 1 53 ASN HD21 . 53 . HD21 1 1
2134 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2135 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2135 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2136 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2136 1 2 1 1 55 GLU H . 55 . HN 1 1
2137 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2137 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2138 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2138 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2139 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2139 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2140 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2140 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2141 1 1 1 1 53 ASN HD22 . 53 . HD22 1 1
2141 1 2 1 1 56 ASP H . 56 . HN 1 1
2142 1 1 1 1 54 VAL H . 54 . HN 1 1
2142 1 2 1 1 54 VAL HB . 54 . HB 1 1
2143 1 1 1 1 54 VAL H . 54 . HN 1 1
2143 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2144 1 1 1 1 54 VAL H . 54 . HN 1 1
2144 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2145 1 1 1 1 54 VAL H . 54 . HN 1 1
2145 1 2 1 1 55 GLU H . 55 . HN 1 1
2146 1 1 1 1 54 VAL H . 54 . HN 1 1
2146 1 2 1 1 55 GLU HA . 55 . HA 1 1
2147 1 1 1 1 54 VAL H . 54 . HN 1 1
2147 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2148 1 1 1 1 54 VAL H . 54 . HN 1 1
2148 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2149 1 1 1 1 54 VAL H . 54 . HN 1 1
2149 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2150 1 1 1 1 54 VAL H . 54 . HN 1 1
2150 1 2 1 1 56 ASP H . 56 . HN 1 1
2151 1 1 1 1 54 VAL H . 54 . HN 1 1
2151 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2152 1 1 1 1 54 VAL H . 54 . HN 1 1
2152 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2153 1 1 1 1 54 VAL HA . 54 . HA 1 1
2153 1 2 1 1 54 VAL HB . 54 . HB 1 1
2154 1 1 1 1 54 VAL HA . 54 . HA 1 1
2154 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2155 1 1 1 1 54 VAL HA . 54 . HA 1 1
2155 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2156 1 1 1 1 54 VAL HA . 54 . HA 1 1
2156 1 2 1 1 56 ASP H . 56 . HN 1 1
2157 1 1 1 1 54 VAL HA . 54 . HA 1 1
2157 1 2 1 1 57 ILE H . 57 . HN 1 1
2158 1 1 1 1 54 VAL HA . 54 . HA 1 1
2158 1 2 1 1 57 ILE HB . 57 . HB 1 1
2159 1 1 1 1 54 VAL HA . 54 . HA 1 1
2159 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2160 1 1 1 1 54 VAL HA . 54 . HA 1 1
2160 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
2161 1 1 1 1 54 VAL HA . 54 . HA 1 1
2161 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2162 1 1 1 1 54 VAL HA . 54 . HA 1 1
2162 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2163 1 1 1 1 54 VAL HA . 54 . HA 1 1
2163 1 2 1 1 58 LEU H . 58 . HN 1 1
2164 1 1 1 1 54 VAL HA . 54 . HA 1 1
2164 1 2 1 1 58 LEU HG . 58 . HG 1 1
2165 1 1 1 1 54 VAL HB . 54 . HB 1 1
2165 1 2 1 1 55 GLU H . 55 . HN 1 1
2166 1 1 1 1 54 VAL HB . 54 . HB 1 1
2166 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2167 1 1 1 1 54 VAL HB . 54 . HB 1 1
2167 1 2 1 1 57 ILE HB . 57 . HB 1 1
2168 1 1 1 1 54 VAL HB . 54 . HB 1 1
2168 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2169 1 1 1 1 54 VAL HB . 54 . HB 1 1
2169 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2170 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2170 1 2 1 1 55 GLU H . 55 . HN 1 1
2171 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2171 1 2 1 1 55 GLU HA . 55 . HA 1 1
2172 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2172 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2173 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2173 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2174 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2174 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2175 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2175 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2176 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2176 1 2 1 1 56 ASP H . 56 . HN 1 1
2177 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2177 1 2 1 1 57 ILE H . 57 . HN 1 1
2178 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2178 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2179 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2179 1 2 1 1 58 LEU H . 58 . HN 1 1
2180 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2180 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2181 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2181 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2182 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2182 1 2 1 1 58 LEU HG . 58 . HG 1 1
2183 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2183 1 2 1 1 55 GLU H . 55 . HN 1 1
2184 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2184 1 2 1 1 55 GLU HA . 55 . HA 1 1
2185 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2185 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2186 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2186 1 2 1 1 56 ASP H . 56 . HN 1 1
2187 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2187 1 2 1 1 57 ILE H . 57 . HN 1 1
2188 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2188 1 2 1 1 57 ILE HB . 57 . HB 1 1
2189 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2189 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2190 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2190 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2191 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2191 1 2 1 1 58 LEU H . 58 . HN 1 1
2192 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2192 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2193 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2193 1 2 1 1 58 LEU HG . 58 . HG 1 1
2194 1 1 1 1 54 VAL O . 54 . O 1 1
2194 1 2 1 1 58 LEU H . 58 . HN 1 1
2195 1 1 1 1 54 VAL O . 54 . O 1 1
2195 1 2 1 1 58 LEU N . 58 . N 1 1
2196 1 1 1 1 55 GLU H . 55 . HN 1 1
2196 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
2197 1 1 1 1 55 GLU H . 55 . HN 1 1
2197 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2198 1 1 1 1 55 GLU H . 55 . HN 1 1
2198 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2199 1 1 1 1 55 GLU H . 55 . HN 1 1
2199 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2200 1 1 1 1 55 GLU H . 55 . HN 1 1
2200 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2201 1 1 1 1 55 GLU H . 55 . HN 1 1
2201 1 2 1 1 56 ASP H . 56 . HN 1 1
2202 1 1 1 1 55 GLU H . 55 . HN 1 1
2202 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
2203 1 1 1 1 55 GLU H . 55 . HN 1 1
2203 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2204 1 1 1 1 55 GLU H . 55 . HN 1 1
2204 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
2205 1 1 1 1 55 GLU H . 55 . HN 1 1
2205 1 2 1 1 57 ILE H . 57 . HN 1 1
2206 1 1 1 1 55 GLU H . 55 . HN 1 1
2206 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2207 1 1 1 1 55 GLU HA . 55 . HA 1 1
2207 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
2208 1 1 1 1 55 GLU HA . 55 . HA 1 1
2208 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
2209 1 1 1 1 55 GLU HA . 55 . HA 1 1
2209 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2210 1 1 1 1 55 GLU HA . 55 . HA 1 1
2210 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2211 1 1 1 1 55 GLU HA . 55 . HA 1 1
2211 1 2 1 1 57 ILE H . 57 . HN 1 1
2212 1 1 1 1 55 GLU HA . 55 . HA 1 1
2212 1 2 1 1 58 LEU H . 58 . HN 1 1
2213 1 1 1 1 55 GLU HA . 55 . HA 1 1
2213 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2214 1 1 1 1 55 GLU HA . 55 . HA 1 1
2214 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
2215 1 1 1 1 55 GLU HA . 55 . HA 1 1
2215 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2216 1 1 1 1 55 GLU HA . 55 . HA 1 1
2216 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2217 1 1 1 1 55 GLU HA . 55 . HA 1 1
2217 1 2 1 1 58 LEU HG . 58 . HG 1 1
2218 1 1 1 1 55 GLU HA . 55 . HA 1 1
2218 1 2 1 1 59 ARG H . 59 . HN 1 1
2219 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
2219 1 2 1 1 56 ASP H . 56 . HN 1 1
2220 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
2220 1 2 1 1 56 ASP H . 56 . HN 1 1
2221 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
2221 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2222 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
2222 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2223 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
2223 1 2 1 1 59 ARG H . 59 . HN 1 1
2224 1 1 1 1 55 GLU QG . 55 . HG* 1 1
2224 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2225 1 1 1 1 55 GLU QG . 55 . HG* 1 1
2225 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2226 1 1 1 1 55 GLU QG . 55 . HG* 1 1
2226 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2227 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
2227 1 2 1 1 56 ASP H . 56 . HN 1 1
2228 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
2228 1 2 1 1 56 ASP H . 56 . HN 1 1
2229 1 1 1 1 55 GLU O . 55 . O 1 1
2229 1 2 1 1 59 ARG H . 59 . HN 1 1
2230 1 1 1 1 55 GLU O . 55 . O 1 1
2230 1 2 1 1 59 ARG N . 59 . N 1 1
2231 1 1 1 1 56 ASP H . 56 . HN 1 1
2231 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
2232 1 1 1 1 56 ASP H . 56 . HN 1 1
2232 1 2 1 1 56 ASP QB . 56 . HB* 1 1
2233 1 1 1 1 56 ASP H . 56 . HN 1 1
2233 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
2234 1 1 1 1 56 ASP H . 56 . HN 1 1
2234 1 2 1 1 57 ILE H . 57 . HN 1 1
2235 1 1 1 1 56 ASP H . 56 . HN 1 1
2235 1 2 1 1 57 ILE HA . 57 . HA 1 1
2236 1 1 1 1 56 ASP H . 56 . HN 1 1
2236 1 2 1 1 57 ILE HB . 57 . HB 1 1
2237 1 1 1 1 56 ASP H . 56 . HN 1 1
2237 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2238 1 1 1 1 56 ASP H . 56 . HN 1 1
2238 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2239 1 1 1 1 56 ASP H . 56 . HN 1 1
2239 1 2 1 1 58 LEU H . 58 . HN 1 1
2240 1 1 1 1 56 ASP H . 56 . HN 1 1
2240 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2241 1 1 1 1 56 ASP H . 56 . HN 1 1
2241 1 2 1 1 59 ARG H . 59 . HN 1 1
2242 1 1 1 1 56 ASP HA . 56 . HA 1 1
2242 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2243 1 1 1 1 56 ASP HA . 56 . HA 1 1
2243 1 2 1 1 58 LEU H . 58 . HN 1 1
2244 1 1 1 1 56 ASP HA . 56 . HA 1 1
2244 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2245 1 1 1 1 56 ASP HA . 56 . HA 1 1
2245 1 2 1 1 59 ARG H . 59 . HN 1 1
2246 1 1 1 1 56 ASP HA . 56 . HA 1 1
2246 1 2 1 1 59 ARG HA . 59 . HA 1 1
2247 1 1 1 1 56 ASP HA . 56 . HA 1 1
2247 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
2248 1 1 1 1 56 ASP HA . 56 . HA 1 1
2248 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
2249 1 1 1 1 56 ASP HA . 56 . HA 1 1
2249 1 2 1 1 59 ARG QD . 59 . HD* 1 1
2250 1 1 1 1 56 ASP HA . 56 . HA 1 1
2250 1 2 1 1 59 ARG HE . 59 . HE 1 1
2251 1 1 1 1 56 ASP HA . 56 . HA 1 1
2251 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
2252 1 1 1 1 56 ASP HA . 56 . HA 1 1
2252 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
2253 1 1 1 1 56 ASP HA . 56 . HA 1 1
2253 1 2 1 1 60 ASP H . 60 . HN 1 1
2254 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2254 1 2 1 1 57 ILE H . 57 . HN 1 1
2255 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2255 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2256 1 1 1 1 56 ASP QB . 56 . HB* 1 1
2256 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2257 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
2257 1 2 1 1 57 ILE H . 57 . HN 1 1
2258 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
2258 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2259 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
2259 1 2 1 1 57 ILE H . 57 . HN 1 1
2260 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
2260 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2261 1 1 1 1 57 ILE H . 57 . HN 1 1
2261 1 2 1 1 57 ILE HB . 57 . HB 1 1
2262 1 1 1 1 57 ILE H . 57 . HN 1 1
2262 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2263 1 1 1 1 57 ILE H . 57 . HN 1 1
2263 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
2264 1 1 1 1 57 ILE H . 57 . HN 1 1
2264 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2265 1 1 1 1 57 ILE H . 57 . HN 1 1
2265 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2266 1 1 1 1 57 ILE H . 57 . HN 1 1
2266 1 2 1 1 58 LEU H . 58 . HN 1 1
2267 1 1 1 1 57 ILE H . 57 . HN 1 1
2267 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2268 1 1 1 1 57 ILE H . 57 . HN 1 1
2268 1 2 1 1 58 LEU HG . 58 . HG 1 1
2269 1 1 1 1 57 ILE H . 57 . HN 1 1
2269 1 2 1 1 59 ARG H . 59 . HN 1 1
2270 1 1 1 1 57 ILE H . 57 . HN 1 1
2270 1 2 1 1 60 ASP H . 60 . HN 1 1
2271 1 1 1 1 57 ILE HA . 57 . HA 1 1
2271 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2272 1 1 1 1 57 ILE HA . 57 . HA 1 1
2272 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
2273 1 1 1 1 57 ILE HA . 57 . HA 1 1
2273 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
2274 1 1 1 1 57 ILE HA . 57 . HA 1 1
2274 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2275 1 1 1 1 57 ILE HA . 57 . HA 1 1
2275 1 2 1 1 58 LEU HA . 58 . HA 1 1
2276 1 1 1 1 57 ILE HA . 57 . HA 1 1
2276 1 2 1 1 59 ARG H . 59 . HN 1 1
2277 1 1 1 1 57 ILE HA . 57 . HA 1 1
2277 1 2 1 1 60 ASP H . 60 . HN 1 1
2278 1 1 1 1 57 ILE HA . 57 . HA 1 1
2278 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2279 1 1 1 1 57 ILE HA . 57 . HA 1 1
2279 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
2280 1 1 1 1 57 ILE HA . 57 . HA 1 1
2280 1 2 1 1 61 LEU H . 61 . HN 1 1
2281 1 1 1 1 57 ILE HA . 57 . HA 1 1
2281 1 2 1 1 61 LEU HG . 61 . HG 1 1
2282 1 1 1 1 57 ILE HB . 57 . HB 1 1
2282 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
2283 1 1 1 1 57 ILE HB . 57 . HB 1 1
2283 1 2 1 1 58 LEU H . 58 . HN 1 1
2284 1 1 1 1 57 ILE HB . 57 . HB 1 1
2284 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2285 1 1 1 1 57 ILE HB . 57 . HB 1 1
2285 1 2 1 1 58 LEU HG . 58 . HG 1 1
2286 1 1 1 1 57 ILE HB . 57 . HB 1 1
2286 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2287 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
2287 1 2 1 1 58 LEU H . 58 . HN 1 1
2288 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
2288 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
2289 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
2289 1 2 1 1 58 LEU H . 58 . HN 1 1
2290 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
2290 1 2 1 1 58 LEU H . 58 . HN 1 1
2291 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2291 1 2 1 1 58 LEU H . 58 . HN 1 1
2292 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2292 1 2 1 1 58 LEU HA . 58 . HA 1 1
2293 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2293 1 2 1 1 60 ASP H . 60 . HN 1 1
2294 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2294 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2295 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2295 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
2296 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2296 1 2 1 1 61 LEU H . 61 . HN 1 1
2297 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2297 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
2298 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2298 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2299 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
2299 1 2 1 1 61 LEU HG . 61 . HG 1 1
2300 1 1 1 1 57 ILE O . 57 . O 1 1
2300 1 2 1 1 61 LEU H . 61 . HN 1 1
2301 1 1 1 1 57 ILE O . 57 . O 1 1
2301 1 2 1 1 61 LEU N . 61 . N 1 1
2302 1 1 1 1 58 LEU H . 58 . HN 1 1
2302 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
2303 1 1 1 1 58 LEU H . 58 . HN 1 1
2303 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
2304 1 1 1 1 58 LEU H . 58 . HN 1 1
2304 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2305 1 1 1 1 58 LEU H . 58 . HN 1 1
2305 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2306 1 1 1 1 58 LEU H . 58 . HN 1 1
2306 1 2 1 1 58 LEU HG . 58 . HG 1 1
2307 1 1 1 1 58 LEU H . 58 . HN 1 1
2307 1 2 1 1 59 ARG H . 59 . HN 1 1
2308 1 1 1 1 58 LEU H . 58 . HN 1 1
2308 1 2 1 1 59 ARG HA . 59 . HA 1 1
2309 1 1 1 1 58 LEU H . 58 . HN 1 1
2309 1 2 1 1 60 ASP H . 60 . HN 1 1
2310 1 1 1 1 58 LEU H . 58 . HN 1 1
2310 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2311 1 1 1 1 58 LEU HA . 58 . HA 1 1
2311 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2312 1 1 1 1 58 LEU HA . 58 . HA 1 1
2312 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2313 1 1 1 1 58 LEU HA . 58 . HA 1 1
2313 1 2 1 1 58 LEU HG . 58 . HG 1 1
2314 1 1 1 1 58 LEU HA . 58 . HA 1 1
2314 1 2 1 1 60 ASP H . 60 . HN 1 1
2315 1 1 1 1 58 LEU HA . 58 . HA 1 1
2315 1 2 1 1 61 LEU H . 61 . HN 1 1
2316 1 1 1 1 58 LEU HA . 58 . HA 1 1
2316 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
2317 1 1 1 1 58 LEU HA . 58 . HA 1 1
2317 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
2318 1 1 1 1 58 LEU HA . 58 . HA 1 1
2318 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2319 1 1 1 1 58 LEU HA . 58 . HA 1 1
2319 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2320 1 1 1 1 58 LEU HA . 58 . HA 1 1
2320 1 2 1 1 62 ASN H . 62 . HN 1 1
2321 1 1 1 1 58 LEU HA . 58 . HA 1 1
2321 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2322 1 1 1 1 58 LEU HA . 58 . HA 1 1
2322 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2323 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2323 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2324 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2324 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2325 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2325 1 2 1 1 59 ARG H . 59 . HN 1 1
2326 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2326 1 2 1 1 62 ASN H . 62 . HN 1 1
2327 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2327 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2328 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
2328 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2329 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2329 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
2330 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2330 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
2331 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2331 1 2 1 1 59 ARG H . 59 . HN 1 1
2332 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2332 1 2 1 1 59 ARG HA . 59 . HA 1 1
2333 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2333 1 2 1 1 62 ASN H . 62 . HN 1 1
2334 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2334 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2335 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
2335 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2336 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
2336 1 2 1 1 59 ARG H . 59 . HN 1 1
2337 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
2337 1 2 1 1 59 ARG HA . 59 . HA 1 1
2338 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
2338 1 2 1 1 62 ASN H . 62 . HN 1 1
2339 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
2339 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2340 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
2340 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2341 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2341 1 2 1 1 59 ARG H . 59 . HN 1 1
2342 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2342 1 2 1 1 61 LEU H . 61 . HN 1 1
2343 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2343 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
2344 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2344 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2345 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2345 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2346 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
2346 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2347 1 1 1 1 58 LEU HG . 58 . HG 1 1
2347 1 2 1 1 59 ARG H . 59 . HN 1 1
2348 1 1 1 1 58 LEU O . 58 . O 1 1
2348 1 2 1 1 62 ASN H . 62 . HN 1 1
2349 1 1 1 1 58 LEU O . 58 . O 1 1
2349 1 2 1 1 62 ASN N . 62 . N 1 1
2350 1 1 1 1 59 ARG H . 59 . HN 1 1
2350 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
2351 1 1 1 1 59 ARG H . 59 . HN 1 1
2351 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
2352 1 1 1 1 59 ARG H . 59 . HN 1 1
2352 1 2 1 1 59 ARG QD . 59 . HD* 1 1
2353 1 1 1 1 59 ARG H . 59 . HN 1 1
2353 1 2 1 1 59 ARG HE . 59 . HE 1 1
2354 1 1 1 1 59 ARG H . 59 . HN 1 1
2354 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
2355 1 1 1 1 59 ARG H . 59 . HN 1 1
2355 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
2356 1 1 1 1 59 ARG H . 59 . HN 1 1
2356 1 2 1 1 60 ASP H . 60 . HN 1 1
2357 1 1 1 1 59 ARG H . 59 . HN 1 1
2357 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
2358 1 1 1 1 59 ARG H . 59 . HN 1 1
2358 1 2 1 1 61 LEU H . 61 . HN 1 1
2359 1 1 1 1 59 ARG HA . 59 . HA 1 1
2359 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
2360 1 1 1 1 59 ARG HA . 59 . HA 1 1
2360 1 2 1 1 59 ARG QD . 59 . HD* 1 1
2361 1 1 1 1 59 ARG HA . 59 . HA 1 1
2361 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
2362 1 1 1 1 59 ARG HA . 59 . HA 1 1
2362 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
2363 1 1 1 1 59 ARG HA . 59 . HA 1 1
2363 1 2 1 1 61 LEU H . 61 . HN 1 1
2364 1 1 1 1 59 ARG HA . 59 . HA 1 1
2364 1 2 1 1 62 ASN H . 62 . HN 1 1
2365 1 1 1 1 59 ARG HA . 59 . HA 1 1
2365 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
2366 1 1 1 1 59 ARG HA . 59 . HA 1 1
2366 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
2367 1 1 1 1 59 ARG HA . 59 . HA 1 1
2367 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2368 1 1 1 1 59 ARG HA . 59 . HA 1 1
2368 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2369 1 1 1 1 59 ARG HA . 59 . HA 1 1
2369 1 2 1 1 63 ALA H . 63 . HN 1 1
2370 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
2370 1 2 1 1 59 ARG QD . 59 . HD* 1 1
2371 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
2371 1 2 1 1 59 ARG HE . 59 . HE 1 1
2372 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
2372 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
2373 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
2373 1 2 1 1 60 ASP H . 60 . HN 1 1
2374 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
2374 1 2 1 1 59 ARG QD . 59 . HD* 1 1
2375 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
2375 1 2 1 1 59 ARG HE . 59 . HE 1 1
2376 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
2376 1 2 1 1 60 ASP H . 60 . HN 1 1
2377 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
2377 1 2 1 1 60 ASP HA . 60 . HA 1 1
2378 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
2378 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2379 1 1 1 1 59 ARG QD . 59 . HD* 1 1
2379 1 2 1 1 60 ASP H . 60 . HN 1 1
2380 1 1 1 1 59 ARG QD . 59 . HD* 1 1
2380 1 2 1 1 60 ASP HA . 60 . HA 1 1
2381 1 1 1 1 59 ARG HE . 59 . HE 1 1
2381 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
2382 1 1 1 1 59 ARG HE . 59 . HE 1 1
2382 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
2383 1 1 1 1 59 ARG HE . 59 . HE 1 1
2383 1 2 1 1 60 ASP H . 60 . HN 1 1
2384 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
2384 1 2 1 1 60 ASP H . 60 . HN 1 1
2385 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
2385 1 2 1 1 60 ASP HA . 60 . HA 1 1
2386 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
2386 1 2 1 1 60 ASP H . 60 . HN 1 1
2387 1 1 1 1 60 ASP H . 60 . HN 1 1
2387 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
2388 1 1 1 1 60 ASP H . 60 . HN 1 1
2388 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
2389 1 1 1 1 60 ASP H . 60 . HN 1 1
2389 1 2 1 1 61 LEU H . 61 . HN 1 1
2390 1 1 1 1 60 ASP H . 60 . HN 1 1
2390 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
2391 1 1 1 1 60 ASP H . 60 . HN 1 1
2391 1 2 1 1 61 LEU HG . 61 . HG 1 1
2392 1 1 1 1 60 ASP H . 60 . HN 1 1
2392 1 2 1 1 62 ASN H . 62 . HN 1 1
2393 1 1 1 1 60 ASP HA . 60 . HA 1 1
2393 1 2 1 1 61 LEU HA . 61 . HA 1 1
2394 1 1 1 1 60 ASP HA . 60 . HA 1 1
2394 1 2 1 1 61 LEU HG . 61 . HG 1 1
2395 1 1 1 1 60 ASP HA . 60 . HA 1 1
2395 1 2 1 1 62 ASN H . 62 . HN 1 1
2396 1 1 1 1 60 ASP HA . 60 . HA 1 1
2396 1 2 1 1 63 ALA H . 63 . HN 1 1
2397 1 1 1 1 60 ASP HA . 60 . HA 1 1
2397 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2398 1 1 1 1 60 ASP HA . 60 . HA 1 1
2398 1 2 1 1 64 LEU H . 64 . HN 1 1
2399 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
2399 1 2 1 1 61 LEU H . 61 . HN 1 1
2400 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
2400 1 2 1 1 61 LEU HG . 61 . HG 1 1
2401 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
2401 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2402 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
2402 1 2 1 1 61 LEU H . 61 . HN 1 1
2403 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
2403 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2404 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
2404 1 2 1 1 63 ALA H . 63 . HN 1 1
2405 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
2405 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2406 1 1 1 1 61 LEU H . 61 . HN 1 1
2406 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
2407 1 1 1 1 61 LEU H . 61 . HN 1 1
2407 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
2408 1 1 1 1 61 LEU H . 61 . HN 1 1
2408 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2409 1 1 1 1 61 LEU H . 61 . HN 1 1
2409 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2410 1 1 1 1 61 LEU H . 61 . HN 1 1
2410 1 2 1 1 61 LEU HG . 61 . HG 1 1
2411 1 1 1 1 61 LEU H . 61 . HN 1 1
2411 1 2 1 1 62 ASN H . 62 . HN 1 1
2412 1 1 1 1 61 LEU H . 61 . HN 1 1
2412 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2413 1 1 1 1 61 LEU H . 61 . HN 1 1
2413 1 2 1 1 63 ALA H . 63 . HN 1 1
2414 1 1 1 1 61 LEU H . 61 . HN 1 1
2414 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2415 1 1 1 1 61 LEU H . 61 . HN 1 1
2415 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2416 1 1 1 1 61 LEU H . 61 . HN 1 1
2416 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2417 1 1 1 1 61 LEU HA . 61 . HA 1 1
2417 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2418 1 1 1 1 61 LEU HA . 61 . HA 1 1
2418 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2419 1 1 1 1 61 LEU HA . 61 . HA 1 1
2419 1 2 1 1 61 LEU HG . 61 . HG 1 1
2420 1 1 1 1 61 LEU HA . 61 . HA 1 1
2420 1 2 1 1 62 ASN HA . 62 . HA 1 1
2421 1 1 1 1 61 LEU HA . 61 . HA 1 1
2421 1 2 1 1 63 ALA H . 63 . HN 1 1
2422 1 1 1 1 61 LEU HA . 61 . HA 1 1
2422 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2423 1 1 1 1 61 LEU HA . 61 . HA 1 1
2423 1 2 1 1 64 LEU H . 64 . HN 1 1
2424 1 1 1 1 61 LEU HA . 61 . HA 1 1
2424 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
2425 1 1 1 1 61 LEU HA . 61 . HA 1 1
2425 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2426 1 1 1 1 61 LEU HA . 61 . HA 1 1
2426 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2427 1 1 1 1 61 LEU HA . 61 . HA 1 1
2427 1 2 1 1 64 LEU HG . 64 . HG 1 1
2428 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
2428 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2429 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
2429 1 2 1 1 62 ASN H . 62 . HN 1 1
2430 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
2430 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2431 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
2431 1 2 1 1 63 ALA H . 63 . HN 1 1
2432 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
2432 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2433 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
2433 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2434 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
2434 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2435 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
2435 1 2 1 1 62 ASN H . 62 . HN 1 1
2436 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
2436 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2437 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2437 1 2 1 1 62 ASN H . 62 . HN 1 1
2438 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2438 1 2 1 1 62 ASN H . 62 . HN 1 1
2439 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2439 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2440 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2440 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2441 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2441 1 2 1 1 64 LEU HG . 64 . HG 1 1
2442 1 1 1 1 61 LEU HG . 61 . HG 1 1
2442 1 2 1 1 62 ASN H . 62 . HN 1 1
2443 1 1 1 1 62 ASN H . 62 . HN 1 1
2443 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
2444 1 1 1 1 62 ASN H . 62 . HN 1 1
2444 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
2445 1 1 1 1 62 ASN H . 62 . HN 1 1
2445 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2446 1 1 1 1 62 ASN H . 62 . HN 1 1
2446 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2447 1 1 1 1 62 ASN H . 62 . HN 1 1
2447 1 2 1 1 63 ALA H . 63 . HN 1 1
2448 1 1 1 1 62 ASN H . 62 . HN 1 1
2448 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2449 1 1 1 1 62 ASN H . 62 . HN 1 1
2449 1 2 1 1 64 LEU H . 64 . HN 1 1
2450 1 1 1 1 62 ASN HA . 62 . HA 1 1
2450 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
2451 1 1 1 1 62 ASN HA . 62 . HA 1 1
2451 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2452 1 1 1 1 62 ASN HA . 62 . HA 1 1
2452 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2453 1 1 1 1 62 ASN HA . 62 . HA 1 1
2453 1 2 1 1 64 LEU H . 64 . HN 1 1
2454 1 1 1 1 62 ASN HA . 62 . HA 1 1
2454 1 2 1 1 65 ALA H . 65 . HN 1 1
2455 1 1 1 1 62 ASN HA . 62 . HA 1 1
2455 1 2 1 1 65 ALA MB . 65 . HB* 1 1
2456 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
2456 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2457 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
2457 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2458 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
2458 1 2 1 1 63 ALA H . 63 . HN 1 1
2459 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
2459 1 2 1 1 63 ALA HA . 63 . HA 1 1
2460 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
2460 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2461 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
2461 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
2462 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
2462 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
2463 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
2463 1 2 1 1 63 ALA H . 63 . HN 1 1
2464 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
2464 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2465 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
2465 1 2 1 1 65 ALA MB . 65 . HB* 1 1
2466 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
2466 1 2 1 1 63 ALA H . 63 . HN 1 1
2467 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
2467 1 2 1 1 63 ALA H . 63 . HN 1 1
2468 1 1 1 1 63 ALA H . 63 . HN 1 1
2468 1 2 1 1 63 ALA MB . 63 . HB* 1 1
2469 1 1 1 1 63 ALA H . 63 . HN 1 1
2469 1 2 1 1 64 LEU H . 64 . HN 1 1
2470 1 1 1 1 63 ALA H . 63 . HN 1 1
2470 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
2471 1 1 1 1 63 ALA H . 63 . HN 1 1
2471 1 2 1 1 64 LEU HG . 64 . HG 1 1
2472 1 1 1 1 63 ALA H . 63 . HN 1 1
2472 1 2 1 1 65 ALA H . 65 . HN 1 1
2473 1 1 1 1 63 ALA H . 63 . HN 1 1
2473 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2474 1 1 1 1 63 ALA HA . 63 . HA 1 1
2474 1 2 1 1 64 LEU HA . 64 . HA 1 1
2475 1 1 1 1 63 ALA HA . 63 . HA 1 1
2475 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2476 1 1 1 1 63 ALA HA . 63 . HA 1 1
2476 1 2 1 1 65 ALA H . 65 . HN 1 1
2477 1 1 1 1 63 ALA HA . 63 . HA 1 1
2477 1 2 1 1 66 LEU H . 66 . HN 1 1
2478 1 1 1 1 63 ALA HA . 63 . HA 1 1
2478 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
2479 1 1 1 1 63 ALA HA . 63 . HA 1 1
2479 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
2480 1 1 1 1 63 ALA HA . 63 . HA 1 1
2480 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2481 1 1 1 1 63 ALA HA . 63 . HA 1 1
2481 1 2 1 1 66 LEU HG . 66 . HG 1 1
2482 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2482 1 2 1 1 64 LEU H . 64 . HN 1 1
2483 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2483 1 2 1 1 64 LEU HA . 64 . HA 1 1
2484 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2484 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
2485 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2485 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2486 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2486 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2487 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2487 1 2 1 1 64 LEU HG . 64 . HG 1 1
2488 1 1 1 1 63 ALA MB . 63 . HB* 1 1
2488 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2489 1 1 1 1 64 LEU H . 64 . HN 1 1
2489 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
2490 1 1 1 1 64 LEU H . 64 . HN 1 1
2490 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
2491 1 1 1 1 64 LEU H . 64 . HN 1 1
2491 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2492 1 1 1 1 64 LEU H . 64 . HN 1 1
2492 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2493 1 1 1 1 64 LEU H . 64 . HN 1 1
2493 1 2 1 1 64 LEU HG . 64 . HG 1 1
2494 1 1 1 1 64 LEU H . 64 . HN 1 1
2494 1 2 1 1 65 ALA H . 65 . HN 1 1
2495 1 1 1 1 64 LEU H . 64 . HN 1 1
2495 1 2 1 1 65 ALA HA . 65 . HA 1 1
2496 1 1 1 1 64 LEU H . 64 . HN 1 1
2496 1 2 1 1 66 LEU H . 66 . HN 1 1
2497 1 1 1 1 64 LEU HA . 64 . HA 1 1
2497 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2498 1 1 1 1 64 LEU HA . 64 . HA 1 1
2498 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2499 1 1 1 1 64 LEU HA . 64 . HA 1 1
2499 1 2 1 1 64 LEU HG . 64 . HG 1 1
2500 1 1 1 1 64 LEU HA . 64 . HA 1 1
2500 1 2 1 1 65 ALA HA . 65 . HA 1 1
2501 1 1 1 1 64 LEU HA . 64 . HA 1 1
2501 1 2 1 1 66 LEU H . 66 . HN 1 1
2502 1 1 1 1 64 LEU HA . 64 . HA 1 1
2502 1 2 1 1 67 GLU H . 67 . HN 1 1
2503 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
2503 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2504 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
2504 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2505 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
2505 1 2 1 1 65 ALA H . 65 . HN 1 1
2506 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
2506 1 2 1 1 65 ALA HA . 65 . HA 1 1
2507 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
2507 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
2508 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
2508 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
2509 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
2509 1 2 1 1 65 ALA H . 65 . HN 1 1
2510 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
2510 1 2 1 1 65 ALA H . 65 . HN 1 1
2511 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
2511 1 2 1 1 65 ALA MB . 65 . HB* 1 1
2512 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
2512 1 2 1 1 65 ALA H . 65 . HN 1 1
2513 1 1 1 1 64 LEU HG . 64 . HG 1 1
2513 1 2 1 1 65 ALA H . 65 . HN 1 1
2514 1 1 1 1 65 ALA H . 65 . HN 1 1
2514 1 2 1 1 65 ALA MB . 65 . HB* 1 1
2515 1 1 1 1 65 ALA H . 65 . HN 1 1
2515 1 2 1 1 66 LEU H . 66 . HN 1 1
2516 1 1 1 1 65 ALA H . 65 . HN 1 1
2516 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
2517 1 1 1 1 65 ALA HA . 65 . HA 1 1
2517 1 2 1 1 66 LEU H . 66 . HN 1 1
2518 1 1 1 1 65 ALA HA . 65 . HA 1 1
2518 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
2519 1 1 1 1 65 ALA MB . 65 . HB* 1 1
2519 1 2 1 1 66 LEU H . 66 . HN 1 1
2520 1 1 1 1 66 LEU H . 66 . HN 1 1
2520 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
2521 1 1 1 1 66 LEU H . 66 . HN 1 1
2521 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
2522 1 1 1 1 66 LEU H . 66 . HN 1 1
2522 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2523 1 1 1 1 66 LEU H . 66 . HN 1 1
2523 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
2524 1 1 1 1 66 LEU H . 66 . HN 1 1
2524 1 2 1 1 66 LEU HG . 66 . HG 1 1
2525 1 1 1 1 66 LEU H . 66 . HN 1 1
2525 1 2 1 1 67 GLU H . 67 . HN 1 1
2526 1 1 1 1 66 LEU H . 66 . HN 1 1
2526 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
2527 1 1 1 1 66 LEU HA . 66 . HA 1 1
2527 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2528 1 1 1 1 66 LEU HA . 66 . HA 1 1
2528 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
2529 1 1 1 1 66 LEU HA . 66 . HA 1 1
2529 1 2 1 1 66 LEU HG . 66 . HG 1 1
2530 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
2530 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2531 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
2531 1 2 1 1 67 GLU H . 67 . HN 1 1
2532 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
2532 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
2533 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
2533 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
2534 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
2534 1 2 1 1 67 GLU H . 67 . HN 1 1
2535 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
2535 1 2 1 1 67 GLU H . 67 . HN 1 1
2536 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
2536 1 2 1 1 68 HIS H . 68 . HN 1 1
2537 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
2537 1 2 1 1 67 GLU H . 67 . HN 1 1
2538 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
2538 1 2 1 1 68 HIS H . 68 . HN 1 1
2539 1 1 1 1 66 LEU HG . 66 . HG 1 1
2539 1 2 1 1 67 GLU H . 67 . HN 1 1
2540 1 1 1 1 67 GLU H . 67 . HN 1 1
2540 1 2 1 1 67 GLU QB . 67 . HB* 1 1
2541 1 1 1 1 67 GLU H . 67 . HN 1 1
2541 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
2542 1 1 1 1 67 GLU H . 67 . HN 1 1
2542 1 2 1 1 67 GLU QG . 67 . HG* 1 1
2543 1 1 1 1 67 GLU H . 67 . HN 1 1
2543 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
2544 1 1 1 1 67 GLU H . 67 . HN 1 1
2544 1 2 1 1 68 HIS H . 68 . HN 1 1
2545 1 1 1 1 67 GLU H . 67 . HN 1 1
2545 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
2546 1 1 1 1 67 GLU HA . 67 . HA 1 1
2546 1 2 1 1 67 GLU QB . 67 . HB* 1 1
2547 1 1 1 1 67 GLU HA . 67 . HA 1 1
2547 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
2548 1 1 1 1 67 GLU HA . 67 . HA 1 1
2548 1 2 1 1 67 GLU QG . 67 . HG* 1 1
2549 1 1 1 1 67 GLU HA . 67 . HA 1 1
2549 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
2550 1 1 1 1 67 GLU HA . 67 . HA 1 1
2550 1 2 1 1 68 HIS H . 68 . HN 1 1
2551 1 1 1 1 67 GLU QB . 67 . HB* 1 1
2551 1 2 1 1 68 HIS H . 68 . HN 1 1
2552 1 1 1 1 67 GLU QB . 67 . HB* 1 1
2552 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
2553 1 1 1 1 67 GLU QG . 67 . HG* 1 1
2553 1 2 1 1 68 HIS H . 68 . HN 1 1
2554 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
2554 1 2 1 1 68 HIS H . 68 . HN 1 1
2555 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
2555 1 2 1 1 68 HIS H . 68 . HN 1 1
2556 1 1 1 1 68 HIS H . 68 . HN 1 1
2556 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
2557 1 1 1 1 68 HIS H . 68 . HN 1 1
2557 1 2 1 1 68 HIS QB . 68 . HB* 1 1
2558 1 1 1 1 68 HIS H . 68 . HN 1 1
2558 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
2559 1 1 1 1 68 HIS H . 68 . HN 1 1
2559 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
2560 1 1 1 1 68 HIS HA . 68 . HA 1 1
2560 1 2 1 1 68 HIS QB . 68 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.38 1.8 4.06 1 1
2 1 . . . . . 2.94 1.8 3.53 1 1
3 1 . . . . . 6.5 1.8 7.8 1 1
4 1 . . . . . 4.12 1.8 4.94 1 1
5 1 . . . . . 6.5 1.8 7.8 1 1
6 1 . . . . . 4.31 1.8 5.17 1 1
7 1 . . . . . 4.65 1.8 5.58 1 1
8 1 . . . . . 3.49 1.8 4.19 1 1
9 1 . . . . . 3.97 1.8 4.76 1 1
10 1 . . . . . 5.14 1.8 6.17 1 1
11 1 . . . . . 3.75 1.8 4.5 1 1
12 1 . . . . . 4.61 1.8 5.53 1 1
13 1 . . . . . 6.01 1.8 7.21 1 1
14 1 . . . . . 2.96 1.8 3.55 1 1
15 1 . . . . . 3.26 1.8 3.91 1 1
16 1 . . . . . 2.48 1.8 2.98 1 1
17 1 . . . . . 6.5 1.8 7.8 1 1
18 1 . . . . . 4.68 1.8 5.62 1 1
19 1 . . . . . 5.97 1.8 7.16 1 1
20 1 . . . . . 6.46 1.8 7.75 1 1
21 1 . . . . . 5.91 1.8 7.09 1 1
22 1 . . . . . 4.39 1.8 5.27 1 1
23 1 . . . . . 4.08 1.8 4.9 1 1
24 1 . . . . . 5.45 1.8 6.54 1 1
25 1 . . . . . 4.39 1.8 5.27 1 1
26 1 . . . . . 5.41 1.8 6.49 1 1
27 1 . . . . . 4.86 1.8 5.83 1 1
28 1 . . . . . 3.23 1.8 3.88 1 1
29 1 . . . . . 4.88 1.8 5.86 1 1
30 1 . . . . . 6.27 1.8 7.52 1 1
31 1 . . . . . 3.97 1.8 4.76 1 1
32 1 . . . . . 6.06 1.8 7.27 1 1
33 1 . . . . . 4.44 1.8 5.33 1 1
34 1 . . . . . 4.25 1.8 5.1 1 1
35 1 . . . . . 5.26 1.8 6.31 1 1
36 1 . . . . . 4.85 1.8 5.82 1 1
37 1 . . . . . 5.84 1.8 7.01 1 1
38 1 . . . . . 4.65 1.8 5.58 1 1
39 1 . . . . . 5.14 1.8 6.17 1 1
40 1 . . . . . 3.97 1.8 4.76 1 1
41 1 . . . . . 4.84 1.8 5.81 1 1
42 1 . . . . . 5.43 1.8 6.52 1 1
43 1 . . . . . 2.71 1.8 3.25 1 1
44 1 . . . . . 3.53 1.8 4.24 1 1
45 1 . . . . . 4.86 1.8 5.83 1 1
46 1 . . . . . 5.93 1.8 7.12 1 1
47 1 . . . . . 3.85 1.8 4.62 1 1
48 1 . . . . . 3.08 1.8 3.7 1 1
49 1 . . . . . 3.85 1.8 4.62 1 1
50 1 . . . . . 3.07 1.8 3.68 1 1
51 1 . . . . . 4.56 1.8 5.47 1 1
52 1 . . . . . 5.82 1.8 6.98 1 1
53 1 . . . . . 6.3 1.8 7.56 1 1
54 1 . . . . . 6.25 1.8 7.5 1 1
55 1 . . . . . 6.14 1.8 7.37 1 1
56 1 . . . . . 4.84 1.8 5.81 1 1
57 1 . . . . . 2.94 1.8 3.53 1 1
58 1 . . . . . 4.16 1.8 4.99 1 1
59 1 . . . . . 4.97 1.8 5.96 1 1
60 1 . . . . . 3.78 1.8 4.54 1 1
61 1 . . . . . 3.19 1.8 3.83 1 1
62 1 . . . . . 3.78 1.8 4.54 1 1
63 1 . . . . . 3.54 1.8 4.25 1 1
64 1 . . . . . 4.88 1.8 5.86 1 1
65 1 . . . . . 6.19 1.8 7.43 1 1
66 1 . . . . . 6.19 1.8 7.43 1 1
67 1 . . . . . 5.24 1.8 6.29 1 1
68 1 . . . . . 3.98 1.8 4.78 1 1
69 1 . . . . . 3.58 1.8 4.3 1 1
70 1 . . . . . 4.15 1.8 4.98 1 1
71 1 . . . . . 4.84 1.8 5.81 1 1
72 1 . . . . . 5.9 1.8 7.08 1 1
73 1 . . . . . 4.5 1.8 5.4 1 1
74 1 . . . . . 3.33 1.8 4.0 1 1
75 1 . . . . . 2.99 1.8 3.59 1 1
76 1 . . . . . 3.75 1.8 4.5 1 1
77 1 . . . . . 4.19 1.8 5.03 1 1
78 1 . . . . . 4.87 1.8 5.84 1 1
79 1 . . . . . 5.04 1.8 6.05 1 1
80 1 . . . . . 3.66 1.8 4.39 1 1
81 1 . . . . . 6.5 1.8 7.8 1 1
82 1 . . . . . 5.33 1.8 6.4 1 1
83 1 . . . . . 5.35 1.8 6.42 1 1
84 1 . . . . . 5.03 1.8 6.04 1 1
85 1 . . . . . 3.99 1.8 4.79 1 1
86 1 . . . . . 3.72 1.8 4.46 1 1
87 1 . . . . . 3.22 1.8 3.86 1 1
88 1 . . . . . 3.72 1.8 4.46 1 1
89 1 . . . . . 5.1 1.8 6.12 1 1
90 1 . . . . . 3.95 1.8 4.74 1 1
91 1 . . . . . 4.56 1.8 5.47 1 1
92 1 . . . . . 5.58 1.8 6.7 1 1
93 1 . . . . . 4.58 1.8 5.5 1 1
94 1 . . . . . 5.25 1.8 6.3 1 1
95 1 . . . . . 5.25 1.8 6.3 1 1
96 1 . . . . . 3.16 1.8 3.79 1 1
97 1 . . . . . 3.94 1.8 4.73 1 1
98 1 . . . . . 3.03 1.8 3.64 1 1
99 1 . . . . . 4.98 1.8 5.98 1 1
100 1 . . . . . 4.33 1.8 5.2 1 1
101 1 . . . . . 5.26 1.8 6.31 1 1
102 1 . . . . . 5.53 1.8 6.64 1 1
103 1 . . . . . 4.7 1.8 5.64 1 1
104 1 . . . . . 5.7 1.8 6.84 1 1
105 1 . . . . . 4.53 1.8 5.44 1 1
106 1 . . . . . 4.51 1.8 5.41 1 1
107 1 . . . . . 3.56 1.8 4.27 1 1
108 1 . . . . . 5.1 1.8 6.12 1 1
109 1 . . . . . 2.55 1.8 3.06 1 1
110 1 . . . . . 3.73 1.8 4.48 1 1
111 1 . . . . . 3.13 1.8 3.76 1 1
112 1 . . . . . 4.71 1.8 5.65 1 1
113 1 . . . . . 5.27 1.8 6.32 1 1
114 1 . . . . . 5.34 1.8 6.41 1 1
115 1 . . . . . 4.55 1.8 5.46 1 1
116 1 . . . . . 6.07 1.8 7.28 1 1
117 1 . . . . . 4.94 1.8 5.93 1 1
118 1 . . . . . 5.09 1.8 6.11 1 1
119 1 . . . . . 3.53 1.8 4.24 1 1
120 1 . . . . . 6.5 1.8 7.8 1 1
121 1 . . . . . 4.49 1.8 5.39 1 1
122 1 . . . . . 4.45 1.8 5.34 1 1
123 1 . . . . . 4.07 1.8 4.88 1 1
124 1 . . . . . 6.5 1.8 7.8 1 1
125 1 . . . . . 4.71 1.8 5.65 1 1
126 1 . . . . . 4.13 1.8 4.96 1 1
127 1 . . . . . 3.87 1.8 4.64 1 1
128 1 . . . . . 3.67 1.8 4.4 1 1
129 1 . . . . . 4.94 1.8 5.93 1 1
130 1 . . . . . 4.45 1.8 5.34 1 1
131 1 . . . . . 5.23 1.8 6.28 1 1
132 1 . . . . . 5.29 1.8 6.35 1 1
133 1 . . . . . 3.42 1.8 4.1 1 1
134 1 . . . . . 4.37 1.8 5.24 1 1
135 1 . . . . . 4.92 1.8 5.9 1 1
136 1 . . . . . 3.99 1.8 4.79 1 1
137 1 . . . . . 4.99 1.8 5.99 1 1
138 1 . . . . . 4.12 1.8 4.94 1 1
139 1 . . . . . 4.64 1.8 5.57 1 1
140 1 . . . . . 3.35 1.8 4.02 1 1
141 1 . . . . . 5.34 1.8 6.41 1 1
142 1 . . . . . 5.58 1.8 6.7 1 1
143 1 . . . . . 3.6 1.8 4.32 1 1
144 1 . . . . . 3.38 1.8 4.06 1 1
145 1 . . . . . 4.75 1.8 5.7 1 1
146 1 . . . . . 5.23 1.8 6.28 1 1
147 1 . . . . . 6.15 1.8 7.38 1 1
148 1 . . . . . 4.26 1.8 5.11 1 1
149 1 . . . . . 4.89 1.8 5.87 1 1
150 1 . . . . . 5.95 1.8 7.14 1 1
151 1 . . . . . 4.41 1.8 5.29 1 1
152 1 . . . . . 4.11 1.8 4.93 1 1
153 1 . . . . . 3.69 1.8 4.43 1 1
154 1 . . . . . 4.62 1.8 5.54 1 1
155 1 . . . . . 4.08 1.8 4.9 1 1
156 1 . . . . . 3.69 1.8 4.43 1 1
157 1 . . . . . 3.98 1.8 4.78 1 1
158 1 . . . . . 3.78 1.8 4.54 1 1
159 1 . . . . . 3.02 1.8 3.62 1 1
160 1 . . . . . 3.24 1.8 3.89 1 1
161 1 . . . . . 5.55 1.8 6.66 1 1
162 1 . . . . . 3.29 1.8 3.95 1 1
163 1 . . . . . 3.87 1.8 4.64 1 1
164 1 . . . . . 4.09 1.8 4.91 1 1
165 1 . . . . . 3.08 1.8 3.7 1 1
166 1 . . . . . 6.06 1.8 7.27 1 1
167 1 . . . . . 6.06 1.8 7.27 1 1
168 1 . . . . . 5.74 1.8 6.89 1 1
169 1 . . . . . 6.5 1.8 7.8 1 1
170 1 . . . . . 5.53 1.8 6.64 1 1
171 1 . . . . . 4.78 1.8 5.74 1 1
172 1 . . . . . 4.11 1.8 4.93 1 1
173 1 . . . . . 4.36 1.8 5.23 1 1
174 1 . . . . . 5.04 1.8 6.05 1 1
175 1 . . . . . 5.28 1.8 6.34 1 1
176 1 . . . . . 4.85 1.8 5.82 1 1
177 1 . . . . . 3.49 1.8 4.19 1 1
178 1 . . . . . 5.05 1.8 6.06 1 1
179 1 . . . . . 6.49 1.8 7.79 1 1
180 1 . . . . . 5.33 1.8 6.4 1 1
181 1 . . . . . 5.38 1.8 6.46 1 1
182 1 . . . . . 3.6 1.8 4.32 1 1
183 1 . . . . . 3.47 1.8 4.16 1 1
184 1 . . . . . 4.2 1.8 5.04 1 1
185 1 . . . . . 3.67 1.8 4.4 1 1
186 1 . . . . . 3.96 1.8 4.75 1 1
187 1 . . . . . 5.58 1.8 6.7 1 1
188 1 . . . . . 5.34 1.8 6.41 1 1
189 1 . . . . . 5.1 1.8 6.12 1 1
190 1 . . . . . 3.06 1.8 3.67 1 1
191 1 . . . . . 5.69 1.8 6.83 1 1
192 1 . . . . . 5.15 1.8 6.18 1 1
193 1 . . . . . 5.44 1.8 6.53 1 1
194 1 . . . . . 5.33 1.8 6.4 1 1
195 1 . . . . . 4.54 1.8 5.45 1 1
196 1 . . . . . 4.18 1.8 5.02 1 1
197 1 . . . . . 3.25 1.8 3.9 1 1
198 1 . . . . . 4.7 1.8 5.64 1 1
199 1 . . . . . 4.07 1.8 4.88 1 1
200 1 . . . . . 6.0 1.8 7.2 1 1
201 1 . . . . . 4.61 1.8 5.53 1 1
202 1 . . . . . 3.95 1.8 4.74 1 1
203 1 . . . . . 3.52 1.8 4.22 1 1
204 1 . . . . . 4.69 1.8 5.63 1 1
205 1 . . . . . 4.76 1.8 5.71 1 1
206 1 . . . . . 4.13 1.8 4.96 1 1
207 1 . . . . . 6.5 1.8 7.8 1 1
208 1 . . . . . 5.13 1.8 6.16 1 1
209 1 . . . . . 3.99 1.8 4.79 1 1
210 1 . . . . . 2.86 1.8 3.43 1 1
211 1 . . . . . 3.29 1.8 3.95 1 1
212 1 . . . . . 2.7 1.8 3.24 1 1
213 1 . . . . . 4.4 1.8 5.28 1 1
214 1 . . . . . 5.02 1.8 6.02 1 1
215 1 . . . . . 5.38 1.8 6.46 1 1
216 1 . . . . . 4.53 1.8 5.44 1 1
217 1 . . . . . 3.43 1.8 4.12 1 1
218 1 . . . . . 3.3 1.8 3.96 1 1
219 1 . . . . . 3.84 1.8 4.61 1 1
220 1 . . . . . 5.35 1.8 6.42 1 1
221 1 . . . . . 4.23 1.8 5.08 1 1
222 1 . . . . . 6.08 1.8 7.3 1 1
223 1 . . . . . 4.82 1.8 5.78 1 1
224 1 . . . . . 6.5 1.8 7.8 1 1
225 1 . . . . . 3.91 1.8 4.69 1 1
226 1 . . . . . 4.14 1.8 4.97 1 1
227 1 . . . . . 5.33 1.8 6.4 1 1
228 1 . . . . . 4.82 1.8 5.78 1 1
229 1 . . . . . 4.09 1.8 4.91 1 1
230 1 . . . . . 3.91 1.8 4.69 1 1
231 1 . . . . . 4.9 1.8 5.88 1 1
232 1 . . . . . 3.74 1.8 4.49 1 1
233 1 . . . . . 2.97 1.8 3.56 1 1
234 1 . . . . . 5.03 1.8 6.04 1 1
235 1 . . . . . 5.3 1.8 6.36 1 1
236 1 . . . . . 5.04 1.8 6.05 1 1
237 1 . . . . . 5.04 1.8 6.05 1 1
238 1 . . . . . 3.0 1.8 3.6 1 1
239 1 . . . . . 3.29 1.8 3.95 1 1
240 1 . . . . . 3.22 1.8 3.86 1 1
241 1 . . . . . 4.27 1.8 5.12 1 1
242 1 . . . . . 5.03 1.8 6.04 1 1
243 1 . . . . . 4.94 1.8 5.93 1 1
244 1 . . . . . 3.02 1.8 3.62 1 1
245 1 . . . . . 3.68 1.8 4.42 1 1
246 1 . . . . . 5.57 1.8 6.68 1 1
247 1 . . . . . 4.9 1.8 5.88 1 1
248 1 . . . . . 4.95 1.8 5.94 1 1
249 1 . . . . . 3.89 1.8 4.67 1 1
250 1 . . . . . 3.99 1.8 4.79 1 1
251 1 . . . . . 4.1 1.8 4.92 1 1
252 1 . . . . . 5.49 1.8 6.59 1 1
253 1 . . . . . 4.67 1.8 5.6 1 1
254 1 . . . . . 3.31 1.8 3.97 1 1
255 1 . . . . . 4.03 1.8 4.84 1 1
256 1 . . . . . 3.65 1.8 4.38 1 1
257 1 . . . . . 4.73 1.8 5.68 1 1
258 1 . . . . . 5.21 1.8 6.25 1 1
259 1 . . . . . 3.83 1.8 4.6 1 1
260 1 . . . . . 5.29 1.8 6.35 1 1
261 1 . . . . . 4.4 1.8 5.28 1 1
262 1 . . . . . 2.91 1.8 3.49 1 1
263 1 . . . . . 3.33 1.8 4.0 1 1
264 1 . . . . . 3.26 1.8 3.91 1 1
265 1 . . . . . 6.06 1.8 7.27 1 1
266 1 . . . . . 3.66 1.8 4.39 1 1
267 1 . . . . . 4.29 1.8 5.15 1 1
268 1 . . . . . 4.85 1.8 5.82 1 1
269 1 . . . . . 4.44 1.8 5.33 1 1
270 1 . . . . . 5.62 1.8 6.74 1 1
271 1 . . . . . 5.25 1.8 6.3 1 1
272 1 . . . . . 5.5 1.8 6.6 1 1
273 1 . . . . . 5.48 1.8 6.58 1 1
274 1 . . . . . 3.74 1.8 4.49 1 1
275 1 . . . . . 3.4 1.8 4.08 1 1
276 1 . . . . . 5.05 1.8 6.06 1 1
277 1 . . . . . 3.95 1.8 4.74 1 1
278 1 . . . . . 3.48 1.8 4.18 1 1
279 1 . . . . . 4.51 1.8 5.41 1 1
280 1 . . . . . 4.51 1.8 5.41 1 1
281 1 . . . . . 4.36 1.8 5.23 1 1
282 1 . . . . . 4.91 1.8 5.89 1 1
283 1 . . . . . 5.11 1.8 6.13 1 1
284 1 . . . . . 4.1 1.8 4.92 1 1
285 1 . . . . . 5.16 1.8 6.19 1 1
286 1 . . . . . 3.69 1.8 4.43 1 1
287 1 . . . . . 3.3 1.8 3.96 1 1
288 1 . . . . . 3.01 1.8 3.61 1 1
289 1 . . . . . 4.07 1.8 4.88 1 1
290 1 . . . . . 4.57 1.8 5.48 1 1
291 1 . . . . . 5.26 1.8 6.31 1 1
292 1 . . . . . 5.09 1.8 6.11 1 1
293 1 . . . . . 4.26 1.8 5.11 1 1
294 1 . . . . . 5.57 1.8 6.68 1 1
295 1 . . . . . 6.01 1.8 7.21 1 1
296 1 . . . . . 5.47 1.8 6.56 1 1
297 1 . . . . . 5.06 1.8 6.07 1 1
298 1 . . . . . 4.63 1.8 5.56 1 1
299 1 . . . . . 3.9 1.8 4.68 1 1
300 1 . . . . . 5.04 1.8 6.05 1 1
301 1 . . . . . 5.3 1.8 6.36 1 1
302 1 . . . . . 3.78 1.8 4.54 1 1
303 1 . . . . . 3.9 1.8 4.68 1 1
304 1 . . . . . 3.54 1.8 4.25 1 1
305 1 . . . . . 5.86 1.8 7.03 1 1
306 1 . . . . . 3.9 1.8 4.68 1 1
307 1 . . . . . 4.48 1.8 5.38 1 1
308 1 . . . . . 6.21 1.8 7.45 1 1
309 1 . . . . . 4.65 1.8 5.58 1 1
310 1 . . . . . 3.5 1.8 4.2 1 1
311 1 . . . . . 4.52 1.8 5.42 1 1
312 1 . . . . . 5.52 1.8 6.62 1 1
313 1 . . . . . 3.5 1.8 4.2 1 1
314 1 . . . . . 4.52 1.8 5.42 1 1
315 1 . . . . . 5.52 1.8 6.62 1 1
316 1 . . . . . 3.46 1.8 4.15 1 1
317 1 . . . . . 5.43 1.8 6.52 1 1
318 1 . . . . . 5.12 1.8 6.14 1 1
319 1 . . . . . 4.62 1.8 5.54 1 1
320 1 . . . . . 3.51 1.8 4.21 1 1
321 1 . . . . . 4.98 1.8 5.98 1 1
322 1 . . . . . 5.1 1.8 6.12 1 1
323 1 . . . . . 5.21 1.8 6.25 1 1
324 1 . . . . . 4.6 1.8 5.52 1 1
325 1 . . . . . 4.29 1.8 5.15 1 1
326 1 . . . . . 3.21 1.8 3.85 1 1
327 1 . . . . . 3.33 1.8 4.0 1 1
328 1 . . . . . 2.89 1.8 3.47 1 1
329 1 . . . . . 5.17 1.8 6.2 1 1
330 1 . . . . . 6.18 1.8 7.42 1 1
331 1 . . . . . 5.65 1.8 6.78 1 1
332 1 . . . . . 5.54 1.8 6.65 1 1
333 1 . . . . . 4.54 1.8 5.45 1 1
334 1 . . . . . 5.12 1.8 6.14 1 1
335 1 . . . . . 3.55 1.8 4.26 1 1
336 1 . . . . . 6.5 1.8 7.8 1 1
337 1 . . . . . 3.3 1.8 3.96 1 1
338 1 . . . . . 4.69 1.8 5.63 1 1
339 1 . . . . . 4.65 1.8 5.58 1 1
340 1 . . . . . 4.19 1.8 5.03 1 1
341 1 . . . . . 5.44 1.8 6.53 1 1
342 1 . . . . . 3.16 1.8 3.79 1 1
343 1 . . . . . 4.32 1.8 5.18 1 1
344 1 . . . . . 6.19 1.8 7.43 1 1
345 1 . . . . . 3.6 1.8 4.32 1 1
346 1 . . . . . 3.06 1.8 3.67 1 1
347 1 . . . . . 4.47 1.8 5.36 1 1
348 1 . . . . . 3.26 1.8 3.91 1 1
349 1 . . . . . 4.1 1.8 4.92 1 1
350 1 . . . . . 4.68 1.8 5.62 1 1
351 1 . . . . . 5.95 1.8 7.14 1 1
352 1 . . . . . 4.56 1.8 5.47 1 1
353 1 . . . . . 4.89 1.8 5.87 1 1
354 1 . . . . . 4.1 1.8 4.92 1 1
355 1 . . . . . 4.96 1.8 5.95 1 1
356 1 . . . . . 5.74 1.8 6.89 1 1
357 1 . . . . . 6.13 1.8 7.36 1 1
358 1 . . . . . 6.5 1.8 7.8 1 1
359 1 . . . . . 4.16 1.8 4.99 1 1
360 1 . . . . . 3.83 1.8 4.6 1 1
361 1 . . . . . 4.18 1.8 5.02 1 1
362 1 . . . . . 2.58 1.8 3.1 1 1
363 1 . . . . . 3.58 1.8 4.3 1 1
364 1 . . . . . 6.17 1.8 7.4 1 1
365 1 . . . . . 4.92 1.8 5.9 1 1
366 1 . . . . . 5.65 1.8 6.78 1 1
367 1 . . . . . 5.52 1.8 6.62 1 1
368 1 . . . . . 5.51 1.8 6.61 1 1
369 1 . . . . . 3.04 1.8 3.65 1 1
370 1 . . . . . 3.64 1.8 4.37 1 1
371 1 . . . . . 5.49 1.8 6.59 1 1
372 1 . . . . . 4.36 1.8 5.23 1 1
373 1 . . . . . 4.42 1.8 5.3 1 1
374 1 . . . . . 4.59 1.8 5.51 1 1
375 1 . . . . . 2.85 1.8 3.42 1 1
376 1 . . . . . 4.09 1.8 4.91 1 1
377 1 . . . . . 5.09 1.8 6.11 1 1
378 1 . . . . . 6.13 1.8 7.36 1 1
379 1 . . . . . 5.75 1.8 6.9 1 1
380 1 . . . . . 4.57 1.8 5.48 1 1
381 1 . . . . . 5.01 1.8 6.01 1 1
382 1 . . . . . 3.4 1.8 4.08 1 1
383 1 . . . . . 3.06 1.8 3.67 1 1
384 1 . . . . . 4.2 1.8 5.04 1 1
385 1 . . . . . 5.37 1.8 6.44 1 1
386 1 . . . . . 4.42 1.8 5.3 1 1
387 1 . . . . . 3.47 1.8 4.16 1 1
388 1 . . . . . 2.93 1.8 3.52 1 1
389 1 . . . . . 3.3 1.8 3.96 1 1
390 1 . . . . . 5.15 1.8 6.18 1 1
391 1 . . . . . 6.19 1.8 7.43 1 1
392 1 . . . . . 4.73 1.8 5.68 1 1
393 1 . . . . . 5.4 1.8 6.48 1 1
394 1 . . . . . 4.7 1.8 5.64 1 1
395 1 . . . . . 3.49 1.8 4.19 1 1
396 1 . . . . . 5.18 1.8 6.22 1 1
397 1 . . . . . 4.03 1.8 4.84 1 1
398 1 . . . . . 6.11 1.8 7.33 1 1
399 1 . . . . . 4.67 1.8 5.6 1 1
400 1 . . . . . 3.94 1.8 4.73 1 1
401 1 . . . . . 5.08 1.8 6.1 1 1
402 1 . . . . . 5.3 1.8 6.36 1 1
403 1 . . . . . 6.5 1.8 7.8 1 1
404 1 . . . . . 4.51 1.8 5.41 1 1
405 1 . . . . . 5.21 1.8 6.25 1 1
406 1 . . . . . 4.23 1.8 5.08 1 1
407 1 . . . . . 4.68 1.8 5.62 1 1
408 1 . . . . . 3.94 1.8 4.73 1 1
409 1 . . . . . 6.5 1.8 7.8 1 1
410 1 . . . . . 4.13 1.8 4.96 1 1
411 1 . . . . . 4.29 1.8 5.15 1 1
412 1 . . . . . 5.78 1.8 6.94 1 1
413 1 . . . . . 4.61 1.8 5.53 1 1
414 1 . . . . . 5.39 1.8 6.47 1 1
415 1 . . . . . 4.25 1.8 5.1 1 1
416 1 . . . . . 6.27 1.8 7.52 1 1
417 1 . . . . . 4.9 1.8 5.88 1 1
418 1 . . . . . 4.18 1.8 5.02 1 1
419 1 . . . . . 4.7 1.8 5.64 1 1
420 1 . . . . . 3.93 1.8 4.72 1 1
421 1 . . . . . 4.58 1.8 5.5 1 1
422 1 . . . . . 2.68 1.8 3.22 1 1
423 1 . . . . . 4.69 1.8 5.63 1 1
424 1 . . . . . 5.33 1.8 6.4 1 1
425 1 . . . . . 3.79 1.8 4.55 1 1
426 1 . . . . . 3.07 1.8 3.68 1 1
427 1 . . . . . 3.78 1.8 4.54 1 1
428 1 . . . . . 5.77 1.8 6.92 1 1
429 1 . . . . . 4.58 1.8 5.5 1 1
430 1 . . . . . 4.46 1.8 5.35 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 4.36 1.8 5.23 1 1
433 1 . . . . . 4.75 1.8 5.7 1 1
434 1 . . . . . 2.96 1.8 3.55 1 1
435 1 . . . . . 2.78 1.8 3.34 1 1
436 1 . . . . . 2.74 1.8 3.29 1 1
437 1 . . . . . 4.86 1.8 5.83 1 1
438 1 . . . . . 4.42 1.8 5.3 1 1
439 1 . . . . . 4.8 1.8 5.76 1 1
440 1 . . . . . 6.04 1.8 7.25 1 1
441 1 . . . . . 4.48 1.8 5.38 1 1
442 1 . . . . . 3.02 1.8 3.62 1 1
443 1 . . . . . 4.04 1.8 4.85 1 1
444 1 . . . . . 3.53 1.8 4.24 1 1
445 1 . . . . . 6.5 1.8 7.8 1 1
446 1 . . . . . 2.8 1.8 3.36 1 1
447 1 . . . . . 3.15 1.8 3.78 1 1
448 1 . . . . . 3.94 1.8 4.73 1 1
449 1 . . . . . 3.95 1.8 4.74 1 1
450 1 . . . . . 3.08 1.8 3.7 1 1
451 1 . . . . . 5.29 1.8 6.35 1 1
452 1 . . . . . 4.09 1.8 4.91 1 1
453 1 . . . . . 5.99 1.8 7.19 1 1
454 1 . . . . . 6.5 1.8 7.8 1 1
455 1 . . . . . 4.36 1.8 5.23 1 1
456 1 . . . . . 3.63 1.8 4.36 1 1
457 1 . . . . . 5.3 1.8 6.36 1 1
458 1 . . . . . 4.6 1.8 5.52 1 1
459 1 . . . . . 4.9 1.8 5.88 1 1
460 1 . . . . . 3.94 1.8 4.73 1 1
461 1 . . . . . 6.37 1.8 7.64 1 1
462 1 . . . . . 4.49 1.8 5.39 1 1
463 1 . . . . . 4.42 1.8 5.3 1 1
464 1 . . . . . 4.12 1.8 4.94 1 1
465 1 . . . . . 4.26 1.8 5.11 1 1
466 1 . . . . . 5.14 1.8 6.17 1 1
467 1 . . . . . 4.75 1.8 5.7 1 1
468 1 . . . . . 4.35 1.8 5.22 1 1
469 1 . . . . . 4.66 1.8 5.59 1 1
470 1 . . . . . 4.58 1.8 5.5 1 1
471 1 . . . . . 6.42 1.8 7.7 1 1
472 1 . . . . . 5.84 1.8 7.01 1 1
473 1 . . . . . 3.43 1.8 4.12 1 1
474 1 . . . . . 5.31 1.8 6.37 1 1
475 1 . . . . . 4.47 1.8 5.36 1 1
476 1 . . . . . 6.5 1.8 7.8 1 1
477 1 . . . . . 6.5 1.8 7.8 1 1
478 1 . . . . . 4.79 1.8 5.75 1 1
479 1 . . . . . 4.51 1.8 5.41 1 1
480 1 . . . . . 4.58 1.8 5.5 1 1
481 1 . . . . . 3.53 1.8 4.24 1 1
482 1 . . . . . 4.07 1.8 4.88 1 1
483 1 . . . . . 4.72 1.8 5.66 1 1
484 1 . . . . . 2.0 1.8 2.4 1 1
485 1 . . . . . 3.0 1.8 3.6 1 1
486 1 . . . . . 3.08 1.8 3.7 1 1
487 1 . . . . . 3.71 1.8 4.45 1 1
488 1 . . . . . 3.0 1.8 3.6 1 1
489 1 . . . . . 4.49 1.8 5.39 1 1
490 1 . . . . . 3.22 1.8 3.86 1 1
491 1 . . . . . 4.57 1.8 5.48 1 1
492 1 . . . . . 4.61 1.8 5.53 1 1
493 1 . . . . . 5.53 1.8 6.64 1 1
494 1 . . . . . 5.08 1.8 6.1 1 1
495 1 . . . . . 4.81 1.8 5.77 1 1
496 1 . . . . . 4.2 1.8 5.04 1 1
497 1 . . . . . 5.51 1.8 6.61 1 1
498 1 . . . . . 5.78 1.8 6.94 1 1
499 1 . . . . . 3.78 1.8 4.54 1 1
500 1 . . . . . 5.18 1.8 6.22 1 1
501 1 . . . . . 4.09 1.8 4.91 1 1
502 1 . . . . . 5.75 1.8 6.9 1 1
503 1 . . . . . 3.61 1.8 4.33 1 1
504 1 . . . . . 4.75 1.8 5.7 1 1
505 1 . . . . . 5.52 1.8 6.62 1 1
506 1 . . . . . 3.99 1.8 4.79 1 1
507 1 . . . . . 3.21 1.8 3.85 1 1
508 1 . . . . . 4.49 1.8 5.39 1 1
509 1 . . . . . 4.34 1.8 5.21 1 1
510 1 . . . . . 4.45 1.8 5.34 1 1
511 1 . . . . . 6.5 1.8 7.8 1 1
512 1 . . . . . 4.45 1.8 5.34 1 1
513 1 . . . . . 6.5 1.8 7.8 1 1
514 1 . . . . . 5.11 1.8 6.13 1 1
515 1 . . . . . 5.7 1.8 6.84 1 1
516 1 . . . . . 4.93 1.8 5.92 1 1
517 1 . . . . . 4.64 1.8 5.57 1 1
518 1 . . . . . 3.35 1.8 4.02 1 1
519 1 . . . . . 3.46 1.8 4.15 1 1
520 1 . . . . . 5.05 1.8 6.06 1 1
521 1 . . . . . 4.71 1.8 5.65 1 1
522 1 . . . . . 4.38 1.8 5.26 1 1
523 1 . . . . . 6.11 1.8 7.33 1 1
524 1 . . . . . 4.81 1.8 5.77 1 1
525 1 . . . . . 5.62 1.8 6.74 1 1
526 1 . . . . . 4.68 1.8 5.62 1 1
527 1 . . . . . 3.34 1.8 4.01 1 1
528 1 . . . . . 5.01 1.8 6.01 1 1
529 1 . . . . . 4.93 1.8 5.92 1 1
530 1 . . . . . 5.02 1.8 6.02 1 1
531 1 . . . . . 3.79 1.8 4.55 1 1
532 1 . . . . . 5.11 1.8 6.13 1 1
533 1 . . . . . 4.81 1.8 5.77 1 1
534 1 . . . . . 3.88 1.8 4.66 1 1
535 1 . . . . . 6.5 1.8 7.8 1 1
536 1 . . . . . 5.09 1.8 6.11 1 1
537 1 . . . . . 5.79 1.8 6.95 1 1
538 1 . . . . . 5.29 1.8 6.35 1 1
539 1 . . . . . 4.46 1.8 5.35 1 1
540 1 . . . . . 6.48 1.8 7.78 1 1
541 1 . . . . . 4.85 1.8 5.82 1 1
542 1 . . . . . 3.87 1.8 4.64 1 1
543 1 . . . . . 5.55 1.8 6.66 1 1
544 1 . . . . . 4.94 1.8 5.93 1 1
545 1 . . . . . 6.5 1.8 7.8 1 1
546 1 . . . . . 6.5 1.8 7.8 1 1
547 1 . . . . . 6.45 1.8 7.74 1 1
548 1 . . . . . 5.27 1.8 6.32 1 1
549 1 . . . . . 4.49 1.8 5.39 1 1
550 1 . . . . . 4.14 1.8 4.97 1 1
551 1 . . . . . 5.42 1.8 6.5 1 1
552 1 . . . . . 4.65 1.8 5.58 1 1
553 1 . . . . . 3.37 1.8 4.04 1 1
554 1 . . . . . 4.02 1.8 4.82 1 1
555 1 . . . . . 4.85 1.8 5.82 1 1
556 1 . . . . . 6.5 1.8 7.8 1 1
557 1 . . . . . 5.19 1.8 6.23 1 1
558 1 . . . . . 4.86 1.8 5.83 1 1
559 1 . . . . . 4.67 1.8 5.6 1 1
560 1 . . . . . 4.78 1.8 5.74 1 1
561 1 . . . . . 4.82 1.8 5.78 1 1
562 1 . . . . . 4.78 1.8 5.74 1 1
563 1 . . . . . 4.04 1.8 4.85 1 1
564 1 . . . . . 4.69 1.8 5.63 1 1
565 1 . . . . . 4.34 1.8 5.21 1 1
566 1 . . . . . 4.77 1.8 5.72 1 1
567 1 . . . . . 4.77 1.8 5.72 1 1
568 1 . . . . . 4.6 1.8 5.52 1 1
569 1 . . . . . 6.22 1.8 7.46 1 1
570 1 . . . . . 3.81 1.8 4.57 1 1
571 1 . . . . . 5.76 1.8 6.91 1 1
572 1 . . . . . 4.7 1.8 5.64 1 1
573 1 . . . . . 4.69 1.8 5.63 1 1
574 1 . . . . . 5.17 1.8 6.2 1 1
575 1 . . . . . 3.71 1.8 4.45 1 1
576 1 . . . . . 3.36 1.8 4.03 1 1
577 1 . . . . . 4.64 1.8 5.57 1 1
578 1 . . . . . 4.45 1.8 5.34 1 1
579 1 . . . . . 3.62 1.8 4.34 1 1
580 1 . . . . . 3.79 1.8 4.55 1 1
581 1 . . . . . 5.5 1.8 6.6 1 1
582 1 . . . . . 5.11 1.8 6.13 1 1
583 1 . . . . . 4.52 1.8 5.42 1 1
584 1 . . . . . 5.54 1.8 6.65 1 1
585 1 . . . . . 4.13 1.8 4.96 1 1
586 1 . . . . . 4.87 1.8 5.84 1 1
587 1 . . . . . 4.87 1.8 5.84 1 1
588 1 . . . . . 5.38 1.8 6.46 1 1
589 1 . . . . . 3.62 1.8 4.34 1 1
590 1 . . . . . 3.71 1.8 4.45 1 1
591 1 . . . . . 3.57 1.8 4.28 1 1
592 1 . . . . . 3.96 1.8 4.75 1 1
593 1 . . . . . 3.62 1.8 4.34 1 1
594 1 . . . . . 4.36 1.8 5.23 1 1
595 1 . . . . . 5.88 1.8 7.06 1 1
596 1 . . . . . 6.33 1.8 7.6 1 1
597 1 . . . . . 6.01 1.8 7.21 1 1
598 1 . . . . . 5.61 1.8 6.73 1 1
599 1 . . . . . 4.75 1.8 5.7 1 1
600 1 . . . . . 3.84 1.8 4.61 1 1
601 1 . . . . . 4.07 1.8 4.88 1 1
602 1 . . . . . 5.41 1.8 6.49 1 1
603 1 . . . . . 5.05 1.8 6.06 1 1
604 1 . . . . . 4.78 1.8 5.74 1 1
605 1 . . . . . 6.11 1.8 7.33 1 1
606 1 . . . . . 3.98 1.8 4.78 1 1
607 1 . . . . . 6.5 1.8 7.8 1 1
608 1 . . . . . 5.01 1.8 6.01 1 1
609 1 . . . . . 6.39 1.8 7.67 1 1
610 1 . . . . . 4.04 1.8 4.85 1 1
611 1 . . . . . 3.77 1.8 4.52 1 1
612 1 . . . . . 3.5 1.8 4.2 1 1
613 1 . . . . . 4.14 1.8 4.97 1 1
614 1 . . . . . 6.5 1.8 7.8 1 1
615 1 . . . . . 5.41 1.8 6.49 1 1
616 1 . . . . . 2.0 1.8 2.4 1 1
617 1 . . . . . 3.0 1.8 3.6 1 1
618 1 . . . . . 2.65 1.8 3.18 1 1
619 1 . . . . . 3.21 1.8 3.85 1 1
620 1 . . . . . 4.85 1.8 5.82 1 1
621 1 . . . . . 4.78 1.8 5.74 1 1
622 1 . . . . . 4.27 1.8 5.12 1 1
623 1 . . . . . 4.82 1.8 5.78 1 1
624 1 . . . . . 5.16 1.8 6.19 1 1
625 1 . . . . . 3.2 1.8 3.84 1 1
626 1 . . . . . 5.2 1.8 6.24 1 1
627 1 . . . . . 4.11 1.8 4.93 1 1
628 1 . . . . . 5.31 1.8 6.37 1 1
629 1 . . . . . 5.09 1.8 6.11 1 1
630 1 . . . . . 4.89 1.8 5.87 1 1
631 1 . . . . . 4.56 1.8 5.47 1 1
632 1 . . . . . 3.81 1.8 4.57 1 1
633 1 . . . . . 3.3 1.8 3.96 1 1
634 1 . . . . . 4.06 1.8 4.87 1 1
635 1 . . . . . 3.09 1.8 3.71 1 1
636 1 . . . . . 5.23 1.8 6.28 1 1
637 1 . . . . . 4.36 1.8 5.23 1 1
638 1 . . . . . 4.16 1.8 4.99 1 1
639 1 . . . . . 5.0 1.8 6.0 1 1
640 1 . . . . . 5.54 1.8 6.65 1 1
641 1 . . . . . 4.39 1.8 5.27 1 1
642 1 . . . . . 6.5 1.8 7.8 1 1
643 1 . . . . . 6.06 1.8 7.27 1 1
644 1 . . . . . 5.33 1.8 6.4 1 1
645 1 . . . . . 2.81 1.8 3.37 1 1
646 1 . . . . . 4.0 1.8 4.8 1 1
647 1 . . . . . 5.03 1.8 6.04 1 1
648 1 . . . . . 5.56 1.8 6.67 1 1
649 1 . . . . . 4.82 1.8 5.78 1 1
650 1 . . . . . 3.98 1.8 4.78 1 1
651 1 . . . . . 4.65 1.8 5.58 1 1
652 1 . . . . . 5.01 1.8 6.01 1 1
653 1 . . . . . 4.69 1.8 5.63 1 1
654 1 . . . . . 5.35 1.8 6.42 1 1
655 1 . . . . . 4.08 1.8 4.9 1 1
656 1 . . . . . 5.67 1.8 6.8 1 1
657 1 . . . . . 4.68 1.8 5.62 1 1
658 1 . . . . . 4.84 1.8 5.81 1 1
659 1 . . . . . 4.3 1.8 5.16 1 1
660 1 . . . . . 4.84 1.8 5.81 1 1
661 1 . . . . . 3.7 1.8 4.44 1 1
662 1 . . . . . 3.46 1.8 4.15 1 1
663 1 . . . . . 3.36 1.8 4.03 1 1
664 1 . . . . . 4.33 1.8 5.2 1 1
665 1 . . . . . 4.94 1.8 5.93 1 1
666 1 . . . . . 4.23 1.8 5.08 1 1
667 1 . . . . . 4.23 1.8 5.08 1 1
668 1 . . . . . 4.2 1.8 5.04 1 1
669 1 . . . . . 5.91 1.8 7.09 1 1
670 1 . . . . . 5.15 1.8 6.18 1 1
671 1 . . . . . 2.0 1.8 2.4 1 1
672 1 . . . . . 3.0 1.8 3.6 1 1
673 1 . . . . . 2.89 1.8 3.47 1 1
674 1 . . . . . 3.6 1.8 4.32 1 1
675 1 . . . . . 5.91 1.8 7.09 1 1
676 1 . . . . . 6.27 1.8 7.52 1 1
677 1 . . . . . 3.64 1.8 4.37 1 1
678 1 . . . . . 3.11 1.8 3.73 1 1
679 1 . . . . . 2.98 1.8 3.58 1 1
680 1 . . . . . 4.48 1.8 5.38 1 1
681 1 . . . . . 4.3 1.8 5.16 1 1
682 1 . . . . . 5.85 1.8 7.02 1 1
683 1 . . . . . 6.39 1.8 7.67 1 1
684 1 . . . . . 4.82 1.8 5.78 1 1
685 1 . . . . . 5.67 1.8 6.8 1 1
686 1 . . . . . 3.06 1.8 3.67 1 1
687 1 . . . . . 3.5 1.8 4.2 1 1
688 1 . . . . . 5.32 1.8 6.38 1 1
689 1 . . . . . 4.0 1.8 4.8 1 1
690 1 . . . . . 3.73 1.8 4.48 1 1
691 1 . . . . . 4.83 1.8 5.8 1 1
692 1 . . . . . 3.72 1.8 4.46 1 1
693 1 . . . . . 4.39 1.8 5.27 1 1
694 1 . . . . . 5.31 1.8 6.37 1 1
695 1 . . . . . 2.82 1.8 3.38 1 1
696 1 . . . . . 3.41 1.8 4.09 1 1
697 1 . . . . . 4.57 1.8 5.48 1 1
698 1 . . . . . 6.5 1.8 7.8 1 1
699 1 . . . . . 5.65 1.8 6.78 1 1
700 1 . . . . . 6.2 1.8 7.44 1 1
701 1 . . . . . 4.13 1.8 4.96 1 1
702 1 . . . . . 4.44 1.8 5.33 1 1
703 1 . . . . . 2.93 1.8 3.52 1 1
704 1 . . . . . 3.86 1.8 4.63 1 1
705 1 . . . . . 5.92 1.8 7.1 1 1
706 1 . . . . . 4.7 1.8 5.64 1 1
707 1 . . . . . 6.5 1.8 7.8 1 1
708 1 . . . . . 3.03 1.8 3.64 1 1
709 1 . . . . . 3.81 1.8 4.57 1 1
710 1 . . . . . 5.06 1.8 6.07 1 1
711 1 . . . . . 4.78 1.8 5.74 1 1
712 1 . . . . . 6.5 1.8 7.8 1 1
713 1 . . . . . 2.0 1.8 2.4 1 1
714 1 . . . . . 3.0 1.8 3.6 1 1
715 1 . . . . . 2.66 1.8 3.19 1 1
716 1 . . . . . 2.88 1.8 3.46 1 1
717 1 . . . . . 4.64 1.8 5.57 1 1
718 1 . . . . . 4.21 1.8 5.05 1 1
719 1 . . . . . 5.22 1.8 6.26 1 1
720 1 . . . . . 4.93 1.8 5.92 1 1
721 1 . . . . . 5.44 1.8 6.53 1 1
722 1 . . . . . 5.7 1.8 6.84 1 1
723 1 . . . . . 5.96 1.8 7.15 1 1
724 1 . . . . . 4.32 1.8 5.18 1 1
725 1 . . . . . 3.3 1.8 3.96 1 1
726 1 . . . . . 5.25 1.8 6.3 1 1
727 1 . . . . . 3.59 1.8 4.31 1 1
728 1 . . . . . 3.95 1.8 4.74 1 1
729 1 . . . . . 5.03 1.8 6.04 1 1
730 1 . . . . . 4.52 1.8 5.42 1 1
731 1 . . . . . 4.3 1.8 5.16 1 1
732 1 . . . . . 5.01 1.8 6.01 1 1
733 1 . . . . . 5.06 1.8 6.07 1 1
734 1 . . . . . 2.93 1.8 3.52 1 1
735 1 . . . . . 4.53 1.8 5.44 1 1
736 1 . . . . . 4.52 1.8 5.42 1 1
737 1 . . . . . 4.44 1.8 5.33 1 1
738 1 . . . . . 5.18 1.8 6.22 1 1
739 1 . . . . . 5.47 1.8 6.56 1 1
740 1 . . . . . 5.03 1.8 6.04 1 1
741 1 . . . . . 2.95 1.8 3.54 1 1
742 1 . . . . . 3.48 1.8 4.18 1 1
743 1 . . . . . 6.25 1.8 7.5 1 1
744 1 . . . . . 3.72 1.8 4.46 1 1
745 1 . . . . . 4.15 1.8 4.98 1 1
746 1 . . . . . 5.29 1.8 6.35 1 1
747 1 . . . . . 5.63 1.8 6.76 1 1
748 1 . . . . . 3.29 1.8 3.95 1 1
749 1 . . . . . 3.13 1.8 3.76 1 1
750 1 . . . . . 3.7 1.8 4.44 1 1
751 1 . . . . . 3.63 1.8 4.36 1 1
752 1 . . . . . 4.17 1.8 5.0 1 1
753 1 . . . . . 2.89 1.8 3.47 1 1
754 1 . . . . . 3.54 1.8 4.25 1 1
755 1 . . . . . 3.69 1.8 4.43 1 1
756 1 . . . . . 3.95 1.8 4.74 1 1
757 1 . . . . . 3.0 1.8 3.6 1 1
758 1 . . . . . 3.07 1.8 3.68 1 1
759 1 . . . . . 4.99 1.8 5.99 1 1
760 1 . . . . . 5.96 1.8 7.15 1 1
761 1 . . . . . 4.25 1.8 5.1 1 1
762 1 . . . . . 3.92 1.8 4.7 1 1
763 1 . . . . . 4.98 1.8 5.98 1 1
764 1 . . . . . 3.95 1.8 4.74 1 1
765 1 . . . . . 2.76 1.8 3.31 1 1
766 1 . . . . . 3.24 1.8 3.89 1 1
767 1 . . . . . 3.57 1.8 4.28 1 1
768 1 . . . . . 5.25 1.8 6.3 1 1
769 1 . . . . . 4.57 1.8 5.48 1 1
770 1 . . . . . 5.9 1.8 7.08 1 1
771 1 . . . . . 4.81 1.8 5.77 1 1
772 1 . . . . . 2.96 1.8 3.55 1 1
773 1 . . . . . 3.04 1.8 3.65 1 1
774 1 . . . . . 3.62 1.8 4.34 1 1
775 1 . . . . . 4.33 1.8 5.2 1 1
776 1 . . . . . 4.7 1.8 5.64 1 1
777 1 . . . . . 3.89 1.8 4.67 1 1
778 1 . . . . . 6.19 1.8 7.43 1 1
779 1 . . . . . 5.83 1.8 7.0 1 1
780 1 . . . . . 2.93 1.8 3.52 1 1
781 1 . . . . . 3.3 1.8 3.96 1 1
782 1 . . . . . 3.29 1.8 3.95 1 1
783 1 . . . . . 5.31 1.8 6.37 1 1
784 1 . . . . . 6.5 1.8 7.8 1 1
785 1 . . . . . 4.49 1.8 5.39 1 1
786 1 . . . . . 5.45 1.8 6.54 1 1
787 1 . . . . . 4.93 1.8 5.92 1 1
788 1 . . . . . 6.5 1.8 7.8 1 1
789 1 . . . . . 2.95 1.8 3.54 1 1
790 1 . . . . . 2.91 1.8 3.49 1 1
791 1 . . . . . 3.62 1.8 4.34 1 1
792 1 . . . . . 4.95 1.8 5.94 1 1
793 1 . . . . . 4.78 1.8 5.74 1 1
794 1 . . . . . 4.34 1.8 5.21 1 1
795 1 . . . . . 4.48 1.8 5.38 1 1
796 1 . . . . . 6.01 1.8 7.21 1 1
797 1 . . . . . 4.93 1.8 5.92 1 1
798 1 . . . . . 6.5 1.8 7.8 1 1
799 1 . . . . . 4.34 1.8 5.21 1 1
800 1 . . . . . 3.0 1.8 3.6 1 1
801 1 . . . . . 5.29 1.8 6.35 1 1
802 1 . . . . . 5.85 1.8 7.02 1 1
803 1 . . . . . 4.02 1.8 4.82 1 1
804 1 . . . . . 4.03 1.8 4.84 1 1
805 1 . . . . . 4.44 1.8 5.33 1 1
806 1 . . . . . 5.39 1.8 6.47 1 1
807 1 . . . . . 4.89 1.8 5.87 1 1
808 1 . . . . . 4.35 1.8 5.22 1 1
809 1 . . . . . 4.18 1.8 5.02 1 1
810 1 . . . . . 6.13 1.8 7.36 1 1
811 1 . . . . . 5.33 1.8 6.4 1 1
812 1 . . . . . 5.01 1.8 6.01 1 1
813 1 . . . . . 6.5 1.8 7.8 1 1
814 1 . . . . . 5.52 1.8 6.62 1 1
815 1 . . . . . 4.82 1.8 5.78 1 1
816 1 . . . . . 5.64 1.8 6.77 1 1
817 1 . . . . . 3.33 1.8 4.0 1 1
818 1 . . . . . 2.87 1.8 3.44 1 1
819 1 . . . . . 4.18 1.8 5.02 1 1
820 1 . . . . . 3.15 1.8 3.78 1 1
821 1 . . . . . 2.97 1.8 3.56 1 1
822 1 . . . . . 2.73 1.8 3.28 1 1
823 1 . . . . . 4.76 1.8 5.71 1 1
824 1 . . . . . 6.0 1.8 7.2 1 1
825 1 . . . . . 2.91 1.8 3.49 1 1
826 1 . . . . . 3.97 1.8 4.76 1 1
827 1 . . . . . 6.05 1.8 7.26 1 1
828 1 . . . . . 4.16 1.8 4.99 1 1
829 1 . . . . . 6.5 1.8 7.8 1 1
830 1 . . . . . 6.5 1.8 7.8 1 1
831 1 . . . . . 4.88 1.8 5.86 1 1
832 1 . . . . . 5.47 1.8 6.56 1 1
833 1 . . . . . 3.68 1.8 4.42 1 1
834 1 . . . . . 3.68 1.8 4.42 1 1
835 1 . . . . . 4.71 1.8 5.65 1 1
836 1 . . . . . 5.05 1.8 6.06 1 1
837 1 . . . . . 2.86 1.8 3.43 1 1
838 1 . . . . . 3.73 1.8 4.48 1 1
839 1 . . . . . 4.71 1.8 5.65 1 1
840 1 . . . . . 3.01 1.8 3.61 1 1
841 1 . . . . . 2.77 1.8 3.32 1 1
842 1 . . . . . 5.98 1.8 7.18 1 1
843 1 . . . . . 5.05 1.8 6.06 1 1
844 1 . . . . . 5.82 1.8 6.98 1 1
845 1 . . . . . 5.58 1.8 6.7 1 1
846 1 . . . . . 2.94 1.8 3.53 1 1
847 1 . . . . . 5.24 1.8 6.29 1 1
848 1 . . . . . 3.05 1.8 3.66 1 1
849 1 . . . . . 5.63 1.8 6.76 1 1
850 1 . . . . . 5.44 1.8 6.53 1 1
851 1 . . . . . 3.86 1.8 4.63 1 1
852 1 . . . . . 4.85 1.8 5.82 1 1
853 1 . . . . . 5.8 1.8 6.96 1 1
854 1 . . . . . 5.91 1.8 7.09 1 1
855 1 . . . . . 3.98 1.8 4.78 1 1
856 1 . . . . . 4.71 1.8 5.65 1 1
857 1 . . . . . 3.58 1.8 4.3 1 1
858 1 . . . . . 4.38 1.8 5.26 1 1
859 1 . . . . . 6.4 1.8 7.68 1 1
860 1 . . . . . 2.83 1.8 3.4 1 1
861 1 . . . . . 3.8 1.8 4.56 1 1
862 1 . . . . . 2.94 1.8 3.53 1 1
863 1 . . . . . 5.88 1.8 7.06 1 1
864 1 . . . . . 5.3 1.8 6.36 1 1
865 1 . . . . . 3.92 1.8 4.7 1 1
866 1 . . . . . 2.77 1.8 3.32 1 1
867 1 . . . . . 4.77 1.8 5.72 1 1
868 1 . . . . . 5.8 1.8 6.96 1 1
869 1 . . . . . 3.33 1.8 4.0 1 1
870 1 . . . . . 4.81 1.8 5.77 1 1
871 1 . . . . . 5.12 1.8 6.14 1 1
872 1 . . . . . 6.5 1.8 7.8 1 1
873 1 . . . . . 6.5 1.8 7.8 1 1
874 1 . . . . . 3.99 1.8 4.79 1 1
875 1 . . . . . 3.57 1.8 4.28 1 1
876 1 . . . . . 5.46 1.8 6.55 1 1
877 1 . . . . . 3.64 1.8 4.37 1 1
878 1 . . . . . 4.51 1.8 5.41 1 1
879 1 . . . . . 5.54 1.8 6.65 1 1
880 1 . . . . . 3.9 1.8 4.68 1 1
881 1 . . . . . 3.51 1.8 4.21 1 1
882 1 . . . . . 3.77 1.8 4.52 1 1
883 1 . . . . . 5.57 1.8 6.68 1 1
884 1 . . . . . 4.77 1.8 5.72 1 1
885 1 . . . . . 5.57 1.8 6.68 1 1
886 1 . . . . . 4.41 1.8 5.29 1 1
887 1 . . . . . 5.65 1.8 6.78 1 1
888 1 . . . . . 3.93 1.8 4.72 1 1
889 1 . . . . . 5.17 1.8 6.2 1 1
890 1 . . . . . 3.06 1.8 3.67 1 1
891 1 . . . . . 5.77 1.8 6.92 1 1
892 1 . . . . . 4.58 1.8 5.5 1 1
893 1 . . . . . 5.07 1.8 6.08 1 1
894 1 . . . . . 4.4 1.8 5.28 1 1
895 1 . . . . . 5.69 1.8 6.83 1 1
896 1 . . . . . 2.85 1.8 3.42 1 1
897 1 . . . . . 2.48 1.8 2.98 1 1
898 1 . . . . . 2.85 1.8 3.42 1 1
899 1 . . . . . 4.88 1.8 5.86 1 1
900 1 . . . . . 4.26 1.8 5.11 1 1
901 1 . . . . . 4.88 1.8 5.86 1 1
902 1 . . . . . 5.38 1.8 6.46 1 1
903 1 . . . . . 4.42 1.8 5.3 1 1
904 1 . . . . . 3.78 1.8 4.54 1 1
905 1 . . . . . 4.76 1.8 5.71 1 1
906 1 . . . . . 4.15 1.8 4.98 1 1
907 1 . . . . . 4.76 1.8 5.71 1 1
908 1 . . . . . 5.69 1.8 6.83 1 1
909 1 . . . . . 4.91 1.8 5.89 1 1
910 1 . . . . . 3.28 1.8 3.94 1 1
911 1 . . . . . 5.88 1.8 7.06 1 1
912 1 . . . . . 4.97 1.8 5.96 1 1
913 1 . . . . . 6.06 1.8 7.27 1 1
914 1 . . . . . 3.97 1.8 4.76 1 1
915 1 . . . . . 4.65 1.8 5.58 1 1
916 1 . . . . . 4.01 1.8 4.81 1 1
917 1 . . . . . 4.65 1.8 5.58 1 1
918 1 . . . . . 6.5 1.8 7.8 1 1
919 1 . . . . . 4.06 1.8 4.87 1 1
920 1 . . . . . 3.11 1.8 3.73 1 1
921 1 . . . . . 4.78 1.8 5.74 1 1
922 1 . . . . . 3.81 1.8 4.57 1 1
923 1 . . . . . 5.34 1.8 6.41 1 1
924 1 . . . . . 4.59 1.8 5.51 1 1
925 1 . . . . . 5.34 1.8 6.41 1 1
926 1 . . . . . 5.42 1.8 6.5 1 1
927 1 . . . . . 6.5 1.8 7.8 1 1
928 1 . . . . . 4.84 1.8 5.81 1 1
929 1 . . . . . 5.29 1.8 6.35 1 1
930 1 . . . . . 5.31 1.8 6.37 1 1
931 1 . . . . . 5.43 1.8 6.52 1 1
932 1 . . . . . 3.92 1.8 4.7 1 1
933 1 . . . . . 5.46 1.8 6.55 1 1
934 1 . . . . . 4.95 1.8 5.94 1 1
935 1 . . . . . 6.09 1.8 7.31 1 1
936 1 . . . . . 5.86 1.8 7.03 1 1
937 1 . . . . . 5.26 1.8 6.31 1 1
938 1 . . . . . 5.79 1.8 6.95 1 1
939 1 . . . . . 3.26 1.8 3.91 1 1
940 1 . . . . . 5.38 1.8 6.46 1 1
941 1 . . . . . 5.21 1.8 6.25 1 1
942 1 . . . . . 4.08 1.8 4.9 1 1
943 1 . . . . . 5.14 1.8 6.17 1 1
944 1 . . . . . 4.18 1.8 5.02 1 1
945 1 . . . . . 3.68 1.8 4.42 1 1
946 1 . . . . . 4.63 1.8 5.56 1 1
947 1 . . . . . 5.67 1.8 6.8 1 1
948 1 . . . . . 5.08 1.8 6.1 1 1
949 1 . . . . . 3.9 1.8 4.68 1 1
950 1 . . . . . 5.28 1.8 6.34 1 1
951 1 . . . . . 3.76 1.8 4.51 1 1
952 1 . . . . . 3.46 1.8 4.15 1 1
953 1 . . . . . 5.99 1.8 7.19 1 1
954 1 . . . . . 2.0 1.8 2.4 1 1
955 1 . . . . . 3.0 1.8 3.6 1 1
956 1 . . . . . 2.68 1.8 3.22 1 1
957 1 . . . . . 3.8 1.8 4.56 1 1
958 1 . . . . . 2.75 1.8 3.3 1 1
959 1 . . . . . 3.06 1.8 3.67 1 1
960 1 . . . . . 5.42 1.8 6.5 1 1
961 1 . . . . . 4.66 1.8 5.59 1 1
962 1 . . . . . 4.05 1.8 4.86 1 1
963 1 . . . . . 6.15 1.8 7.38 1 1
964 1 . . . . . 4.3 1.8 5.16 1 1
965 1 . . . . . 3.49 1.8 4.19 1 1
966 1 . . . . . 4.9 1.8 5.88 1 1
967 1 . . . . . 3.06 1.8 3.67 1 1
968 1 . . . . . 3.01 1.8 3.61 1 1
969 1 . . . . . 5.22 1.8 6.26 1 1
970 1 . . . . . 5.44 1.8 6.53 1 1
971 1 . . . . . 3.62 1.8 4.34 1 1
972 1 . . . . . 5.32 1.8 6.38 1 1
973 1 . . . . . 3.44 1.8 4.13 1 1
974 1 . . . . . 4.43 1.8 5.32 1 1
975 1 . . . . . 3.47 1.8 4.16 1 1
976 1 . . . . . 4.27 1.8 5.12 1 1
977 1 . . . . . 4.82 1.8 5.78 1 1
978 1 . . . . . 5.83 1.8 7.0 1 1
979 1 . . . . . 5.22 1.8 6.26 1 1
980 1 . . . . . 5.18 1.8 6.22 1 1
981 1 . . . . . 4.72 1.8 5.66 1 1
982 1 . . . . . 3.11 1.8 3.73 1 1
983 1 . . . . . 5.77 1.8 6.92 1 1
984 1 . . . . . 3.16 1.8 3.79 1 1
985 1 . . . . . 4.28 1.8 5.14 1 1
986 1 . . . . . 5.15 1.8 6.18 1 1
987 1 . . . . . 3.11 1.8 3.73 1 1
988 1 . . . . . 5.13 1.8 6.16 1 1
989 1 . . . . . 4.34 1.8 5.21 1 1
990 1 . . . . . 5.15 1.8 6.18 1 1
991 1 . . . . . 5.06 1.8 6.07 1 1
992 1 . . . . . 4.51 1.8 5.41 1 1
993 1 . . . . . 5.03 1.8 6.04 1 1
994 1 . . . . . 3.6 1.8 4.32 1 1
995 1 . . . . . 3.8 1.8 4.56 1 1
996 1 . . . . . 4.34 1.8 5.21 1 1
997 1 . . . . . 4.61 1.8 5.53 1 1
998 1 . . . . . 4.35 1.8 5.22 1 1
999 1 . . . . . 4.91 1.8 5.89 1 1
1000 1 . . . . . 4.88 1.8 5.86 1 1
1001 1 . . . . . 3.91 1.8 4.69 1 1
1002 1 . . . . . 4.18 1.8 5.02 1 1
1003 1 . . . . . 2.64 1.8 3.17 1 1
1004 1 . . . . . 3.0 1.8 3.6 1 1
1005 1 . . . . . 3.27 1.8 3.92 1 1
1006 1 . . . . . 6.32 1.8 7.58 1 1
1007 1 . . . . . 5.46 1.8 6.55 1 1
1008 1 . . . . . 3.65 1.8 4.38 1 1
1009 1 . . . . . 2.89 1.8 3.47 1 1
1010 1 . . . . . 3.9 1.8 4.68 1 1
1011 1 . . . . . 3.95 1.8 4.74 1 1
1012 1 . . . . . 5.29 1.8 6.35 1 1
1013 1 . . . . . 5.49 1.8 6.59 1 1
1014 1 . . . . . 3.91 1.8 4.69 1 1
1015 1 . . . . . 4.32 1.8 5.18 1 1
1016 1 . . . . . 4.89 1.8 5.87 1 1
1017 1 . . . . . 4.78 1.8 5.74 1 1
1018 1 . . . . . 4.83 1.8 5.8 1 1
1019 1 . . . . . 2.85 1.8 3.42 1 1
1020 1 . . . . . 2.87 1.8 3.44 1 1
1021 1 . . . . . 4.17 1.8 5.0 1 1
1022 1 . . . . . 4.63 1.8 5.56 1 1
1023 1 . . . . . 2.0 1.8 2.4 1 1
1024 1 . . . . . 3.0 1.8 3.6 1 1
1025 1 . . . . . 2.53 1.8 3.04 1 1
1026 1 . . . . . 3.18 1.8 3.82 1 1
1027 1 . . . . . 4.23 1.8 5.08 1 1
1028 1 . . . . . 5.72 1.8 6.86 1 1
1029 1 . . . . . 5.04 1.8 6.05 1 1
1030 1 . . . . . 5.05 1.8 6.06 1 1
1031 1 . . . . . 4.8 1.8 5.76 1 1
1032 1 . . . . . 4.1 1.8 4.92 1 1
1033 1 . . . . . 3.98 1.8 4.78 1 1
1034 1 . . . . . 5.49 1.8 6.59 1 1
1035 1 . . . . . 3.63 1.8 4.36 1 1
1036 1 . . . . . 5.66 1.8 6.79 1 1
1037 1 . . . . . 5.04 1.8 6.05 1 1
1038 1 . . . . . 4.19 1.8 5.03 1 1
1039 1 . . . . . 2.65 1.8 3.18 1 1
1040 1 . . . . . 4.41 1.8 5.29 1 1
1041 1 . . . . . 4.45 1.8 5.34 1 1
1042 1 . . . . . 4.41 1.8 5.29 1 1
1043 1 . . . . . 5.23 1.8 6.28 1 1
1044 1 . . . . . 5.75 1.8 6.9 1 1
1045 1 . . . . . 4.93 1.8 5.92 1 1
1046 1 . . . . . 4.85 1.8 5.82 1 1
1047 1 . . . . . 4.88 1.8 5.86 1 1
1048 1 . . . . . 5.64 1.8 6.77 1 1
1049 1 . . . . . 4.44 1.8 5.33 1 1
1050 1 . . . . . 4.53 1.8 5.44 1 1
1051 1 . . . . . 5.54 1.8 6.65 1 1
1052 1 . . . . . 2.0 1.8 2.4 1 1
1053 1 . . . . . 3.0 1.8 3.6 1 1
1054 1 . . . . . 2.84 1.8 3.41 1 1
1055 1 . . . . . 3.04 1.8 3.65 1 1
1056 1 . . . . . 5.17 1.8 6.2 1 1
1057 1 . . . . . 4.38 1.8 5.26 1 1
1058 1 . . . . . 4.57 1.8 5.48 1 1
1059 1 . . . . . 5.35 1.8 6.42 1 1
1060 1 . . . . . 5.64 1.8 6.77 1 1
1061 1 . . . . . 6.13 1.8 7.36 1 1
1062 1 . . . . . 5.21 1.8 6.25 1 1
1063 1 . . . . . 5.13 1.8 6.16 1 1
1064 1 . . . . . 3.86 1.8 4.63 1 1
1065 1 . . . . . 3.74 1.8 4.49 1 1
1066 1 . . . . . 4.05 1.8 4.86 1 1
1067 1 . . . . . 5.78 1.8 6.94 1 1
1068 1 . . . . . 5.02 1.8 6.02 1 1
1069 1 . . . . . 5.22 1.8 6.26 1 1
1070 1 . . . . . 5.51 1.8 6.61 1 1
1071 1 . . . . . 4.85 1.8 5.82 1 1
1072 1 . . . . . 4.79 1.8 5.75 1 1
1073 1 . . . . . 3.32 1.8 3.98 1 1
1074 1 . . . . . 4.63 1.8 5.56 1 1
1075 1 . . . . . 5.23 1.8 6.28 1 1
1076 1 . . . . . 5.68 1.8 6.82 1 1
1077 1 . . . . . 4.36 1.8 5.23 1 1
1078 1 . . . . . 5.67 1.8 6.8 1 1
1079 1 . . . . . 4.88 1.8 5.86 1 1
1080 1 . . . . . 5.97 1.8 7.16 1 1
1081 1 . . . . . 5.8 1.8 6.96 1 1
1082 1 . . . . . 2.0 1.8 2.4 1 1
1083 1 . . . . . 3.0 1.8 3.6 1 1
1084 1 . . . . . 2.72 1.8 3.26 1 1
1085 1 . . . . . 3.92 1.8 4.7 1 1
1086 1 . . . . . 2.6 1.8 3.12 1 1
1087 1 . . . . . 2.86 1.8 3.43 1 1
1088 1 . . . . . 5.48 1.8 6.58 1 1
1089 1 . . . . . 5.37 1.8 6.44 1 1
1090 1 . . . . . 4.47 1.8 5.36 1 1
1091 1 . . . . . 5.81 1.8 6.97 1 1
1092 1 . . . . . 6.07 1.8 7.28 1 1
1093 1 . . . . . 4.25 1.8 5.1 1 1
1094 1 . . . . . 4.49 1.8 5.39 1 1
1095 1 . . . . . 4.41 1.8 5.29 1 1
1096 1 . . . . . 2.97 1.8 3.56 1 1
1097 1 . . . . . 2.61 1.8 3.13 1 1
1098 1 . . . . . 4.96 1.8 5.95 1 1
1099 1 . . . . . 4.96 1.8 5.95 1 1
1100 1 . . . . . 4.0 1.8 4.8 1 1
1101 1 . . . . . 3.99 1.8 4.79 1 1
1102 1 . . . . . 4.11 1.8 4.93 1 1
1103 1 . . . . . 5.26 1.8 6.31 1 1
1104 1 . . . . . 4.73 1.8 5.68 1 1
1105 1 . . . . . 5.48 1.8 6.58 1 1
1106 1 . . . . . 4.6 1.8 5.52 1 1
1107 1 . . . . . 5.83 1.8 7.0 1 1
1108 1 . . . . . 4.87 1.8 5.84 1 1
1109 1 . . . . . 3.01 1.8 3.61 1 1
1110 1 . . . . . 4.78 1.8 5.74 1 1
1111 1 . . . . . 4.58 1.8 5.5 1 1
1112 1 . . . . . 4.58 1.8 5.5 1 1
1113 1 . . . . . 4.67 1.8 5.6 1 1
1114 1 . . . . . 6.39 1.8 7.67 1 1
1115 1 . . . . . 4.66 1.8 5.59 1 1
1116 1 . . . . . 3.18 1.8 3.82 1 1
1117 1 . . . . . 5.01 1.8 6.01 1 1
1118 1 . . . . . 4.39 1.8 5.27 1 1
1119 1 . . . . . 4.51 1.8 5.41 1 1
1120 1 . . . . . 3.32 1.8 3.98 1 1
1121 1 . . . . . 3.56 1.8 4.27 1 1
1122 1 . . . . . 5.25 1.8 6.3 1 1
1123 1 . . . . . 5.09 1.8 6.11 1 1
1124 1 . . . . . 2.97 1.8 3.56 1 1
1125 1 . . . . . 4.09 1.8 4.91 1 1
1126 1 . . . . . 4.91 1.8 5.89 1 1
1127 1 . . . . . 5.15 1.8 6.18 1 1
1128 1 . . . . . 3.58 1.8 4.3 1 1
1129 1 . . . . . 3.57 1.8 4.28 1 1
1130 1 . . . . . 3.96 1.8 4.75 1 1
1131 1 . . . . . 4.93 1.8 5.92 1 1
1132 1 . . . . . 5.18 1.8 6.22 1 1
1133 1 . . . . . 4.48 1.8 5.38 1 1
1134 1 . . . . . 3.12 1.8 3.74 1 1
1135 1 . . . . . 4.08 1.8 4.9 1 1
1136 1 . . . . . 4.47 1.8 5.36 1 1
1137 1 . . . . . 3.26 1.8 3.91 1 1
1138 1 . . . . . 3.15 1.8 3.78 1 1
1139 1 . . . . . 3.56 1.8 4.27 1 1
1140 1 . . . . . 4.41 1.8 5.29 1 1
1141 1 . . . . . 4.29 1.8 5.15 1 1
1142 1 . . . . . 4.82 1.8 5.78 1 1
1143 1 . . . . . 2.94 1.8 3.53 1 1
1144 1 . . . . . 3.63 1.8 4.36 1 1
1145 1 . . . . . 4.91 1.8 5.89 1 1
1146 1 . . . . . 4.56 1.8 5.47 1 1
1147 1 . . . . . 3.87 1.8 4.64 1 1
1148 1 . . . . . 5.41 1.8 6.49 1 1
1149 1 . . . . . 3.84 1.8 4.61 1 1
1150 1 . . . . . 4.65 1.8 5.58 1 1
1151 1 . . . . . 3.55 1.8 4.26 1 1
1152 1 . . . . . 3.04 1.8 3.65 1 1
1153 1 . . . . . 4.12 1.8 4.94 1 1
1154 1 . . . . . 4.64 1.8 5.57 1 1
1155 1 . . . . . 4.6 1.8 5.52 1 1
1156 1 . . . . . 3.08 1.8 3.7 1 1
1157 1 . . . . . 2.77 1.8 3.32 1 1
1158 1 . . . . . 3.54 1.8 4.25 1 1
1159 1 . . . . . 2.83 1.8 3.4 1 1
1160 1 . . . . . 3.67 1.8 4.4 1 1
1161 1 . . . . . 3.56 1.8 4.27 1 1
1162 1 . . . . . 3.42 1.8 4.1 1 1
1163 1 . . . . . 2.86 1.8 3.43 1 1
1164 1 . . . . . 3.1 1.8 3.72 1 1
1165 1 . . . . . 5.54 1.8 6.65 1 1
1166 1 . . . . . 4.33 1.8 5.2 1 1
1167 1 . . . . . 5.92 1.8 7.1 1 1
1168 1 . . . . . 3.96 1.8 4.75 1 1
1169 1 . . . . . 3.99 1.8 4.79 1 1
1170 1 . . . . . 2.75 1.8 3.3 1 1
1171 1 . . . . . 3.79 1.8 4.55 1 1
1172 1 . . . . . 4.36 1.8 5.23 1 1
1173 1 . . . . . 3.82 1.8 4.58 1 1
1174 1 . . . . . 5.78 1.8 6.94 1 1
1175 1 . . . . . 3.93 1.8 4.72 1 1
1176 1 . . . . . 4.75 1.8 5.7 1 1
1177 1 . . . . . 4.14 1.8 4.97 1 1
1178 1 . . . . . 5.81 1.8 6.97 1 1
1179 1 . . . . . 6.5 1.8 7.8 1 1
1180 1 . . . . . 5.14 1.8 6.17 1 1
1181 1 . . . . . 4.04 1.8 4.85 1 1
1182 1 . . . . . 4.89 1.8 5.87 1 1
1183 1 . . . . . 3.52 1.8 4.22 1 1
1184 1 . . . . . 6.5 1.8 7.8 1 1
1185 1 . . . . . 6.5 1.8 7.8 1 1
1186 1 . . . . . 4.97 1.8 5.96 1 1
1187 1 . . . . . 4.36 1.8 5.23 1 1
1188 1 . . . . . 5.36 1.8 6.43 1 1
1189 1 . . . . . 2.71 1.8 3.25 1 1
1190 1 . . . . . 3.34 1.8 4.01 1 1
1191 1 . . . . . 2.92 1.8 3.5 1 1
1192 1 . . . . . 2.93 1.8 3.52 1 1
1193 1 . . . . . 5.74 1.8 6.89 1 1
1194 1 . . . . . 5.02 1.8 6.02 1 1
1195 1 . . . . . 4.46 1.8 5.35 1 1
1196 1 . . . . . 4.37 1.8 5.24 1 1
1197 1 . . . . . 4.34 1.8 5.21 1 1
1198 1 . . . . . 6.1 1.8 7.32 1 1
1199 1 . . . . . 5.3 1.8 6.36 1 1
1200 1 . . . . . 5.45 1.8 6.54 1 1
1201 1 . . . . . 5.28 1.8 6.34 1 1
1202 1 . . . . . 3.14 1.8 3.77 1 1
1203 1 . . . . . 3.26 1.8 3.91 1 1
1204 1 . . . . . 3.67 1.8 4.4 1 1
1205 1 . . . . . 4.65 1.8 5.58 1 1
1206 1 . . . . . 3.94 1.8 4.73 1 1
1207 1 . . . . . 3.33 1.8 4.0 1 1
1208 1 . . . . . 4.69 1.8 5.63 1 1
1209 1 . . . . . 5.43 1.8 6.52 1 1
1210 1 . . . . . 4.97 1.8 5.96 1 1
1211 1 . . . . . 5.39 1.8 6.47 1 1
1212 1 . . . . . 4.32 1.8 5.18 1 1
1213 1 . . . . . 3.79 1.8 4.55 1 1
1214 1 . . . . . 5.3 1.8 6.36 1 1
1215 1 . . . . . 4.78 1.8 5.74 1 1
1216 1 . . . . . 4.76 1.8 5.71 1 1
1217 1 . . . . . 3.78 1.8 4.54 1 1
1218 1 . . . . . 3.83 1.8 4.6 1 1
1219 1 . . . . . 4.68 1.8 5.62 1 1
1220 1 . . . . . 6.5 1.8 7.8 1 1
1221 1 . . . . . 5.88 1.8 7.06 1 1
1222 1 . . . . . 5.08 1.8 6.1 1 1
1223 1 . . . . . 4.97 1.8 5.96 1 1
1224 1 . . . . . 3.71 1.8 4.45 1 1
1225 1 . . . . . 3.85 1.8 4.62 1 1
1226 1 . . . . . 3.11 1.8 3.73 1 1
1227 1 . . . . . 3.77 1.8 4.52 1 1
1228 1 . . . . . 3.37 1.8 4.04 1 1
1229 1 . . . . . 2.92 1.8 3.5 1 1
1230 1 . . . . . 5.55 1.8 6.66 1 1
1231 1 . . . . . 3.74 1.8 4.49 1 1
1232 1 . . . . . 3.33 1.8 4.0 1 1
1233 1 . . . . . 4.41 1.8 5.29 1 1
1234 1 . . . . . 5.51 1.8 6.61 1 1
1235 1 . . . . . 4.37 1.8 5.24 1 1
1236 1 . . . . . 5.59 1.8 6.71 1 1
1237 1 . . . . . 4.99 1.8 5.99 1 1
1238 1 . . . . . 4.17 1.8 5.0 1 1
1239 1 . . . . . 5.79 1.8 6.95 1 1
1240 1 . . . . . 3.14 1.8 3.77 1 1
1241 1 . . . . . 3.67 1.8 4.4 1 1
1242 1 . . . . . 4.61 1.8 5.53 1 1
1243 1 . . . . . 4.67 1.8 5.6 1 1
1244 1 . . . . . 3.9 1.8 4.68 1 1
1245 1 . . . . . 3.29 1.8 3.95 1 1
1246 1 . . . . . 3.05 1.8 3.66 1 1
1247 1 . . . . . 6.16 1.8 7.39 1 1
1248 1 . . . . . 4.58 1.8 5.5 1 1
1249 1 . . . . . 5.69 1.8 6.83 1 1
1250 1 . . . . . 5.63 1.8 6.76 1 1
1251 1 . . . . . 5.78 1.8 6.94 1 1
1252 1 . . . . . 5.27 1.8 6.32 1 1
1253 1 . . . . . 6.5 1.8 7.8 1 1
1254 1 . . . . . 2.98 1.8 3.58 1 1
1255 1 . . . . . 4.94 1.8 5.93 1 1
1256 1 . . . . . 4.68 1.8 5.62 1 1
1257 1 . . . . . 3.4 1.8 4.08 1 1
1258 1 . . . . . 3.47 1.8 4.16 1 1
1259 1 . . . . . 5.0 1.8 6.0 1 1
1260 1 . . . . . 4.37 1.8 5.24 1 1
1261 1 . . . . . 3.95 1.8 4.74 1 1
1262 1 . . . . . 4.13 1.8 4.96 1 1
1263 1 . . . . . 3.66 1.8 4.39 1 1
1264 1 . . . . . 5.8 1.8 6.96 1 1
1265 1 . . . . . 6.24 1.8 7.49 1 1
1266 1 . . . . . 3.49 1.8 4.19 1 1
1267 1 . . . . . 4.36 1.8 5.23 1 1
1268 1 . . . . . 4.56 1.8 5.47 1 1
1269 1 . . . . . 6.5 1.8 7.8 1 1
1270 1 . . . . . 3.76 1.8 4.51 1 1
1271 1 . . . . . 3.57 1.8 4.28 1 1
1272 1 . . . . . 4.16 1.8 4.99 1 1
1273 1 . . . . . 2.85 1.8 3.42 1 1
1274 1 . . . . . 3.19 1.8 3.83 1 1
1275 1 . . . . . 6.05 1.8 7.26 1 1
1276 1 . . . . . 5.66 1.8 6.79 1 1
1277 1 . . . . . 5.59 1.8 6.71 1 1
1278 1 . . . . . 6.5 1.8 7.8 1 1
1279 1 . . . . . 3.57 1.8 4.28 1 1
1280 1 . . . . . 3.66 1.8 4.39 1 1
1281 1 . . . . . 3.8 1.8 4.56 1 1
1282 1 . . . . . 6.41 1.8 7.69 1 1
1283 1 . . . . . 5.88 1.8 7.06 1 1
1284 1 . . . . . 2.99 1.8 3.59 1 1
1285 1 . . . . . 6.03 1.8 7.24 1 1
1286 1 . . . . . 6.38 1.8 7.66 1 1
1287 1 . . . . . 6.12 1.8 7.34 1 1
1288 1 . . . . . 5.36 1.8 6.43 1 1
1289 1 . . . . . 4.67 1.8 5.6 1 1
1290 1 . . . . . 4.55 1.8 5.46 1 1
1291 1 . . . . . 5.11 1.8 6.13 1 1
1292 1 . . . . . 5.6 1.8 6.72 1 1
1293 1 . . . . . 2.84 1.8 3.41 1 1
1294 1 . . . . . 2.81 1.8 3.37 1 1
1295 1 . . . . . 3.12 1.8 3.74 1 1
1296 1 . . . . . 5.4 1.8 6.48 1 1
1297 1 . . . . . 4.75 1.8 5.7 1 1
1298 1 . . . . . 4.38 1.8 5.26 1 1
1299 1 . . . . . 3.97 1.8 4.76 1 1
1300 1 . . . . . 4.14 1.8 4.97 1 1
1301 1 . . . . . 4.6 1.8 5.52 1 1
1302 1 . . . . . 3.86 1.8 4.63 1 1
1303 1 . . . . . 5.16 1.8 6.19 1 1
1304 1 . . . . . 4.42 1.8 5.3 1 1
1305 1 . . . . . 3.02 1.8 3.62 1 1
1306 1 . . . . . 3.72 1.8 4.46 1 1
1307 1 . . . . . 2.89 1.8 3.47 1 1
1308 1 . . . . . 5.15 1.8 6.18 1 1
1309 1 . . . . . 2.93 1.8 3.52 1 1
1310 1 . . . . . 4.89 1.8 5.87 1 1
1311 1 . . . . . 3.96 1.8 4.75 1 1
1312 1 . . . . . 4.77 1.8 5.72 1 1
1313 1 . . . . . 4.45 1.8 5.34 1 1
1314 1 . . . . . 5.05 1.8 6.06 1 1
1315 1 . . . . . 3.25 1.8 3.9 1 1
1316 1 . . . . . 5.23 1.8 6.28 1 1
1317 1 . . . . . 3.48 1.8 4.18 1 1
1318 1 . . . . . 4.59 1.8 5.51 1 1
1319 1 . . . . . 5.0 1.8 6.0 1 1
1320 1 . . . . . 6.41 1.8 7.69 1 1
1321 1 . . . . . 6.35 1.8 7.62 1 1
1322 1 . . . . . 5.77 1.8 6.92 1 1
1323 1 . . . . . 5.18 1.8 6.22 1 1
1324 1 . . . . . 3.76 1.8 4.51 1 1
1325 1 . . . . . 4.51 1.8 5.41 1 1
1326 1 . . . . . 6.36 1.8 7.63 1 1
1327 1 . . . . . 4.32 1.8 5.18 1 1
1328 1 . . . . . 4.54 1.8 5.45 1 1
1329 1 . . . . . 4.67 1.8 5.6 1 1
1330 1 . . . . . 5.14 1.8 6.17 1 1
1331 1 . . . . . 3.75 1.8 4.5 1 1
1332 1 . . . . . 4.93 1.8 5.92 1 1
1333 1 . . . . . 3.84 1.8 4.61 1 1
1334 1 . . . . . 3.7 1.8 4.44 1 1
1335 1 . . . . . 5.16 1.8 6.19 1 1
1336 1 . . . . . 5.18 1.8 6.22 1 1
1337 1 . . . . . 4.42 1.8 5.3 1 1
1338 1 . . . . . 4.88 1.8 5.86 1 1
1339 1 . . . . . 5.29 1.8 6.35 1 1
1340 1 . . . . . 3.92 1.8 4.7 1 1
1341 1 . . . . . 4.61 1.8 5.53 1 1
1342 1 . . . . . 3.85 1.8 4.62 1 1
1343 1 . . . . . 3.42 1.8 4.1 1 1
1344 1 . . . . . 4.61 1.8 5.53 1 1
1345 1 . . . . . 5.3 1.8 6.36 1 1
1346 1 . . . . . 4.83 1.8 5.8 1 1
1347 1 . . . . . 5.88 1.8 7.06 1 1
1348 1 . . . . . 6.42 1.8 7.7 1 1
1349 1 . . . . . 6.5 1.8 7.8 1 1
1350 1 . . . . . 5.24 1.8 6.29 1 1
1351 1 . . . . . 3.47 1.8 4.16 1 1
1352 1 . . . . . 3.38 1.8 4.06 1 1
1353 1 . . . . . 4.74 1.8 5.69 1 1
1354 1 . . . . . 5.72 1.8 6.86 1 1
1355 1 . . . . . 4.22 1.8 5.06 1 1
1356 1 . . . . . 4.76 1.8 5.71 1 1
1357 1 . . . . . 4.83 1.8 5.8 1 1
1358 1 . . . . . 4.28 1.8 5.14 1 1
1359 1 . . . . . 6.5 1.8 7.8 1 1
1360 1 . . . . . 4.63 1.8 5.56 1 1
1361 1 . . . . . 4.74 1.8 5.69 1 1
1362 1 . . . . . 5.29 1.8 6.35 1 1
1363 1 . . . . . 6.0 1.8 7.2 1 1
1364 1 . . . . . 4.34 1.8 5.21 1 1
1365 1 . . . . . 4.34 1.8 5.21 1 1
1366 1 . . . . . 4.51 1.8 5.41 1 1
1367 1 . . . . . 3.89 1.8 4.67 1 1
1368 1 . . . . . 5.09 1.8 6.11 1 1
1369 1 . . . . . 4.73 1.8 5.68 1 1
1370 1 . . . . . 4.73 1.8 5.68 1 1
1371 1 . . . . . 4.8 1.8 5.76 1 1
1372 1 . . . . . 5.39 1.8 6.47 1 1
1373 1 . . . . . 5.93 1.8 7.12 1 1
1374 1 . . . . . 4.17 1.8 5.0 1 1
1375 1 . . . . . 4.14 1.8 4.97 1 1
1376 1 . . . . . 2.52 1.8 3.02 1 1
1377 1 . . . . . 3.38 1.8 4.06 1 1
1378 1 . . . . . 3.97 1.8 4.76 1 1
1379 1 . . . . . 5.5 1.8 6.6 1 1
1380 1 . . . . . 3.13 1.8 3.76 1 1
1381 1 . . . . . 5.95 1.8 7.14 1 1
1382 1 . . . . . 4.36 1.8 5.23 1 1
1383 1 . . . . . 4.82 1.8 5.78 1 1
1384 1 . . . . . 3.2 1.8 3.84 1 1
1385 1 . . . . . 5.13 1.8 6.16 1 1
1386 1 . . . . . 3.96 1.8 4.75 1 1
1387 1 . . . . . 5.63 1.8 6.76 1 1
1388 1 . . . . . 3.28 1.8 3.94 1 1
1389 1 . . . . . 3.73 1.8 4.48 1 1
1390 1 . . . . . 4.74 1.8 5.69 1 1
1391 1 . . . . . 5.1 1.8 6.12 1 1
1392 1 . . . . . 4.77 1.8 5.72 1 1
1393 1 . . . . . 4.91 1.8 5.89 1 1
1394 1 . . . . . 3.49 1.8 4.19 1 1
1395 1 . . . . . 3.83 1.8 4.6 1 1
1396 1 . . . . . 4.74 1.8 5.69 1 1
1397 1 . . . . . 5.22 1.8 6.26 1 1
1398 1 . . . . . 5.79 1.8 6.95 1 1
1399 1 . . . . . 4.73 1.8 5.68 1 1
1400 1 . . . . . 5.55 1.8 6.66 1 1
1401 1 . . . . . 5.9 1.8 7.08 1 1
1402 1 . . . . . 3.22 1.8 3.86 1 1
1403 1 . . . . . 3.74 1.8 4.49 1 1
1404 1 . . . . . 4.04 1.8 4.85 1 1
1405 1 . . . . . 4.05 1.8 4.86 1 1
1406 1 . . . . . 2.92 1.8 3.5 1 1
1407 1 . . . . . 3.24 1.8 3.89 1 1
1408 1 . . . . . 4.79 1.8 5.75 1 1
1409 1 . . . . . 5.01 1.8 6.01 1 1
1410 1 . . . . . 3.95 1.8 4.74 1 1
1411 1 . . . . . 2.96 1.8 3.55 1 1
1412 1 . . . . . 4.15 1.8 4.98 1 1
1413 1 . . . . . 3.19 1.8 3.83 1 1
1414 1 . . . . . 4.84 1.8 5.81 1 1
1415 1 . . . . . 5.3 1.8 6.36 1 1
1416 1 . . . . . 4.21 1.8 5.05 1 1
1417 1 . . . . . 4.9 1.8 5.88 1 1
1418 1 . . . . . 5.71 1.8 6.85 1 1
1419 1 . . . . . 4.08 1.8 4.9 1 1
1420 1 . . . . . 5.46 1.8 6.55 1 1
1421 1 . . . . . 5.01 1.8 6.01 1 1
1422 1 . . . . . 5.34 1.8 6.41 1 1
1423 1 . . . . . 2.64 1.8 3.17 1 1
1424 1 . . . . . 3.33 1.8 4.0 1 1
1425 1 . . . . . 3.94 1.8 4.73 1 1
1426 1 . . . . . 6.5 1.8 7.8 1 1
1427 1 . . . . . 5.51 1.8 6.61 1 1
1428 1 . . . . . 5.42 1.8 6.5 1 1
1429 1 . . . . . 5.03 1.8 6.04 1 1
1430 1 . . . . . 4.76 1.8 5.71 1 1
1431 1 . . . . . 2.75 1.8 3.3 1 1
1432 1 . . . . . 3.16 1.8 3.79 1 1
1433 1 . . . . . 4.51 1.8 5.41 1 1
1434 1 . . . . . 5.05 1.8 6.06 1 1
1435 1 . . . . . 5.14 1.8 6.17 1 1
1436 1 . . . . . 4.1 1.8 4.92 1 1
1437 1 . . . . . 3.86 1.8 4.63 1 1
1438 1 . . . . . 5.12 1.8 6.14 1 1
1439 1 . . . . . 5.78 1.8 6.94 1 1
1440 1 . . . . . 4.01 1.8 4.81 1 1
1441 1 . . . . . 5.32 1.8 6.38 1 1
1442 1 . . . . . 6.41 1.8 7.69 1 1
1443 1 . . . . . 4.6 1.8 5.52 1 1
1444 1 . . . . . 4.58 1.8 5.5 1 1
1445 1 . . . . . 3.94 1.8 4.73 1 1
1446 1 . . . . . 6.5 1.8 7.8 1 1
1447 1 . . . . . 5.64 1.8 6.77 1 1
1448 1 . . . . . 5.52 1.8 6.62 1 1
1449 1 . . . . . 5.16 1.8 6.19 1 1
1450 1 . . . . . 3.16 1.8 3.79 1 1
1451 1 . . . . . 6.5 1.8 7.8 1 1
1452 1 . . . . . 2.94 1.8 3.53 1 1
1453 1 . . . . . 4.59 1.8 5.51 1 1
1454 1 . . . . . 3.82 1.8 4.58 1 1
1455 1 . . . . . 4.66 1.8 5.59 1 1
1456 1 . . . . . 5.71 1.8 6.85 1 1
1457 1 . . . . . 6.0 1.8 7.2 1 1
1458 1 . . . . . 4.57 1.8 5.48 1 1
1459 1 . . . . . 4.01 1.8 4.81 1 1
1460 1 . . . . . 5.3 1.8 6.36 1 1
1461 1 . . . . . 3.71 1.8 4.45 1 1
1462 1 . . . . . 5.51 1.8 6.61 1 1
1463 1 . . . . . 5.87 1.8 7.04 1 1
1464 1 . . . . . 4.92 1.8 5.9 1 1
1465 1 . . . . . 4.73 1.8 5.68 1 1
1466 1 . . . . . 3.9 1.8 4.68 1 1
1467 1 . . . . . 4.17 1.8 5.0 1 1
1468 1 . . . . . 4.07 1.8 4.88 1 1
1469 1 . . . . . 3.16 1.8 3.79 1 1
1470 1 . . . . . 4.66 1.8 5.59 1 1
1471 1 . . . . . 4.64 1.8 5.57 1 1
1472 1 . . . . . 3.13 1.8 3.76 1 1
1473 1 . . . . . 5.72 1.8 6.86 1 1
1474 1 . . . . . 5.59 1.8 6.71 1 1
1475 1 . . . . . 4.33 1.8 5.2 1 1
1476 1 . . . . . 2.95 1.8 3.54 1 1
1477 1 . . . . . 2.91 1.8 3.49 1 1
1478 1 . . . . . 2.9 1.8 3.48 1 1
1479 1 . . . . . 4.86 1.8 5.83 1 1
1480 1 . . . . . 6.5 1.8 7.8 1 1
1481 1 . . . . . 5.04 1.8 6.05 1 1
1482 1 . . . . . 3.41 1.8 4.09 1 1
1483 1 . . . . . 5.16 1.8 6.19 1 1
1484 1 . . . . . 5.14 1.8 6.17 1 1
1485 1 . . . . . 6.5 1.8 7.8 1 1
1486 1 . . . . . 4.32 1.8 5.18 1 1
1487 1 . . . . . 6.43 1.8 7.72 1 1
1488 1 . . . . . 3.27 1.8 3.92 1 1
1489 1 . . . . . 5.23 1.8 6.28 1 1
1490 1 . . . . . 2.92 1.8 3.5 1 1
1491 1 . . . . . 3.35 1.8 4.02 1 1
1492 1 . . . . . 6.47 1.8 7.76 1 1
1493 1 . . . . . 5.19 1.8 6.23 1 1
1494 1 . . . . . 4.71 1.8 5.65 1 1
1495 1 . . . . . 4.75 1.8 5.7 1 1
1496 1 . . . . . 5.83 1.8 7.0 1 1
1497 1 . . . . . 3.49 1.8 4.19 1 1
1498 1 . . . . . 4.92 1.8 5.9 1 1
1499 1 . . . . . 6.36 1.8 7.63 1 1
1500 1 . . . . . 5.23 1.8 6.28 1 1
1501 1 . . . . . 4.33 1.8 5.2 1 1
1502 1 . . . . . 3.98 1.8 4.78 1 1
1503 1 . . . . . 3.95 1.8 4.74 1 1
1504 1 . . . . . 3.57 1.8 4.28 1 1
1505 1 . . . . . 5.52 1.8 6.62 1 1
1506 1 . . . . . 5.79 1.8 6.95 1 1
1507 1 . . . . . 6.5 1.8 7.8 1 1
1508 1 . . . . . 4.85 1.8 5.82 1 1
1509 1 . . . . . 5.15 1.8 6.18 1 1
1510 1 . . . . . 6.5 1.8 7.8 1 1
1511 1 . . . . . 6.38 1.8 7.66 1 1
1512 1 . . . . . 3.71 1.8 4.45 1 1
1513 1 . . . . . 3.91 1.8 4.69 1 1
1514 1 . . . . . 3.18 1.8 3.82 1 1
1515 1 . . . . . 3.33 1.8 4.0 1 1
1516 1 . . . . . 3.32 1.8 3.98 1 1
1517 1 . . . . . 3.37 1.8 4.04 1 1
1518 1 . . . . . 4.36 1.8 5.23 1 1
1519 1 . . . . . 3.91 1.8 4.69 1 1
1520 1 . . . . . 2.99 1.8 3.59 1 1
1521 1 . . . . . 3.86 1.8 4.63 1 1
1522 1 . . . . . 5.85 1.8 7.02 1 1
1523 1 . . . . . 3.94 1.8 4.73 1 1
1524 1 . . . . . 5.1 1.8 6.12 1 1
1525 1 . . . . . 4.42 1.8 5.3 1 1
1526 1 . . . . . 5.06 1.8 6.07 1 1
1527 1 . . . . . 5.11 1.8 6.13 1 1
1528 1 . . . . . 3.75 1.8 4.5 1 1
1529 1 . . . . . 5.2 1.8 6.24 1 1
1530 1 . . . . . 3.84 1.8 4.61 1 1
1531 1 . . . . . 5.43 1.8 6.52 1 1
1532 1 . . . . . 3.35 1.8 4.02 1 1
1533 1 . . . . . 3.97 1.8 4.76 1 1
1534 1 . . . . . 5.56 1.8 6.67 1 1
1535 1 . . . . . 6.5 1.8 7.8 1 1
1536 1 . . . . . 5.95 1.8 7.14 1 1
1537 1 . . . . . 2.81 1.8 3.37 1 1
1538 1 . . . . . 4.24 1.8 5.09 1 1
1539 1 . . . . . 5.03 1.8 6.04 1 1
1540 1 . . . . . 6.04 1.8 7.25 1 1
1541 1 . . . . . 6.5 1.8 7.8 1 1
1542 1 . . . . . 6.5 1.8 7.8 1 1
1543 1 . . . . . 5.73 1.8 6.88 1 1
1544 1 . . . . . 6.0 1.8 7.2 1 1
1545 1 . . . . . 4.05 1.8 4.86 1 1
1546 1 . . . . . 6.5 1.8 7.8 1 1
1547 1 . . . . . 6.33 1.8 7.6 1 1
1548 1 . . . . . 6.32 1.8 7.58 1 1
1549 1 . . . . . 3.21 1.8 3.85 1 1
1550 1 . . . . . 4.36 1.8 5.23 1 1
1551 1 . . . . . 3.24 1.8 3.89 1 1
1552 1 . . . . . 4.25 1.8 5.1 1 1
1553 1 . . . . . 4.82 1.8 5.78 1 1
1554 1 . . . . . 6.5 1.8 7.8 1 1
1555 1 . . . . . 4.19 1.8 5.03 1 1
1556 1 . . . . . 5.03 1.8 6.04 1 1
1557 1 . . . . . 4.8 1.8 5.76 1 1
1558 1 . . . . . 5.14 1.8 6.17 1 1
1559 1 . . . . . 4.63 1.8 5.56 1 1
1560 1 . . . . . 6.07 1.8 7.28 1 1
1561 1 . . . . . 3.74 1.8 4.49 1 1
1562 1 . . . . . 5.59 1.8 6.71 1 1
1563 1 . . . . . 5.39 1.8 6.47 1 1
1564 1 . . . . . 5.75 1.8 6.9 1 1
1565 1 . . . . . 4.65 1.8 5.58 1 1
1566 1 . . . . . 5.92 1.8 7.1 1 1
1567 1 . . . . . 4.3 1.8 5.16 1 1
1568 1 . . . . . 2.92 1.8 3.5 1 1
1569 1 . . . . . 2.76 1.8 3.31 1 1
1570 1 . . . . . 3.26 1.8 3.91 1 1
1571 1 . . . . . 3.35 1.8 4.02 1 1
1572 1 . . . . . 5.33 1.8 6.4 1 1
1573 1 . . . . . 5.46 1.8 6.55 1 1
1574 1 . . . . . 5.11 1.8 6.13 1 1
1575 1 . . . . . 5.65 1.8 6.78 1 1
1576 1 . . . . . 4.91 1.8 5.89 1 1
1577 1 . . . . . 6.09 1.8 7.31 1 1
1578 1 . . . . . 6.29 1.8 7.55 1 1
1579 1 . . . . . 2.9 1.8 3.48 1 1
1580 1 . . . . . 3.06 1.8 3.67 1 1
1581 1 . . . . . 4.74 1.8 5.69 1 1
1582 1 . . . . . 6.12 1.8 7.34 1 1
1583 1 . . . . . 5.18 1.8 6.22 1 1
1584 1 . . . . . 6.5 1.8 7.8 1 1
1585 1 . . . . . 5.66 1.8 6.79 1 1
1586 1 . . . . . 5.37 1.8 6.44 1 1
1587 1 . . . . . 6.37 1.8 7.64 1 1
1588 1 . . . . . 5.25 1.8 6.3 1 1
1589 1 . . . . . 3.56 1.8 4.27 1 1
1590 1 . . . . . 4.8 1.8 5.76 1 1
1591 1 . . . . . 5.79 1.8 6.95 1 1
1592 1 . . . . . 4.22 1.8 5.06 1 1
1593 1 . . . . . 6.33 1.8 7.6 1 1
1594 1 . . . . . 3.18 1.8 3.82 1 1
1595 1 . . . . . 5.4 1.8 6.48 1 1
1596 1 . . . . . 6.5 1.8 7.8 1 1
1597 1 . . . . . 5.69 1.8 6.83 1 1
1598 1 . . . . . 5.93 1.8 7.12 1 1
1599 1 . . . . . 4.77 1.8 5.72 1 1
1600 1 . . . . . 3.8 1.8 4.56 1 1
1601 1 . . . . . 3.8 1.8 4.56 1 1
1602 1 . . . . . 4.87 1.8 5.84 1 1
1603 1 . . . . . 3.63 1.8 4.36 1 1
1604 1 . . . . . 3.14 1.8 3.77 1 1
1605 1 . . . . . 3.35 1.8 4.02 1 1
1606 1 . . . . . 5.73 1.8 6.88 1 1
1607 1 . . . . . 4.39 1.8 5.27 1 1
1608 1 . . . . . 4.13 1.8 4.96 1 1
1609 1 . . . . . 3.64 1.8 4.37 1 1
1610 1 . . . . . 3.22 1.8 3.86 1 1
1611 1 . . . . . 5.07 1.8 6.08 1 1
1612 1 . . . . . 4.7 1.8 5.64 1 1
1613 1 . . . . . 2.4 1.8 2.88 1 1
1614 1 . . . . . 4.86 1.8 5.83 1 1
1615 1 . . . . . 6.5 1.8 7.8 1 1
1616 1 . . . . . 3.7 1.8 4.44 1 1
1617 1 . . . . . 2.4 1.8 2.88 1 1
1618 1 . . . . . 5.38 1.8 6.46 1 1
1619 1 . . . . . 5.98 1.8 7.18 1 1
1620 1 . . . . . 5.56 1.8 6.67 1 1
1621 1 . . . . . 4.36 1.8 5.23 1 1
1622 1 . . . . . 5.04 1.8 6.05 1 1
1623 1 . . . . . 6.5 1.8 7.8 1 1
1624 1 . . . . . 6.5 1.8 7.8 1 1
1625 1 . . . . . 4.83 1.8 5.8 1 1
1626 1 . . . . . 5.21 1.8 6.25 1 1
1627 1 . . . . . 4.21 1.8 5.05 1 1
1628 1 . . . . . 4.93 1.8 5.92 1 1
1629 1 . . . . . 3.19 1.8 3.83 1 1
1630 1 . . . . . 3.35 1.8 4.02 1 1
1631 1 . . . . . 5.17 1.8 6.2 1 1
1632 1 . . . . . 4.68 1.8 5.62 1 1
1633 1 . . . . . 6.19 1.8 7.43 1 1
1634 1 . . . . . 5.21 1.8 6.25 1 1
1635 1 . . . . . 5.01 1.8 6.01 1 1
1636 1 . . . . . 6.2 1.8 7.44 1 1
1637 1 . . . . . 5.0 1.8 6.0 1 1
1638 1 . . . . . 4.95 1.8 5.94 1 1
1639 1 . . . . . 4.22 1.8 5.06 1 1
1640 1 . . . . . 5.23 1.8 6.28 1 1
1641 1 . . . . . 4.99 1.8 5.99 1 1
1642 1 . . . . . 3.02 1.8 3.62 1 1
1643 1 . . . . . 2.81 1.8 3.37 1 1
1644 1 . . . . . 4.92 1.8 5.9 1 1
1645 1 . . . . . 6.5 1.8 7.8 1 1
1646 1 . . . . . 3.3 1.8 3.96 1 1
1647 1 . . . . . 6.13 1.8 7.36 1 1
1648 1 . . . . . 5.47 1.8 6.56 1 1
1649 1 . . . . . 4.14 1.8 4.97 1 1
1650 1 . . . . . 3.34 1.8 4.01 1 1
1651 1 . . . . . 4.36 1.8 5.23 1 1
1652 1 . . . . . 4.58 1.8 5.5 1 1
1653 1 . . . . . 3.42 1.8 4.1 1 1
1654 1 . . . . . 4.6 1.8 5.52 1 1
1655 1 . . . . . 6.21 1.8 7.45 1 1
1656 1 . . . . . 5.27 1.8 6.32 1 1
1657 1 . . . . . 4.65 1.8 5.58 1 1
1658 1 . . . . . 4.5 1.8 5.4 1 1
1659 1 . . . . . 4.21 1.8 5.05 1 1
1660 1 . . . . . 5.02 1.8 6.02 1 1
1661 1 . . . . . 5.02 1.8 6.02 1 1
1662 1 . . . . . 5.41 1.8 6.49 1 1
1663 1 . . . . . 4.51 1.8 5.41 1 1
1664 1 . . . . . 3.04 1.8 3.65 1 1
1665 1 . . . . . 3.65 1.8 4.38 1 1
1666 1 . . . . . 4.74 1.8 5.69 1 1
1667 1 . . . . . 6.5 1.8 7.8 1 1
1668 1 . . . . . 3.37 1.8 4.04 1 1
1669 1 . . . . . 3.76 1.8 4.51 1 1
1670 1 . . . . . 3.2 1.8 3.84 1 1
1671 1 . . . . . 4.12 1.8 4.94 1 1
1672 1 . . . . . 5.13 1.8 6.16 1 1
1673 1 . . . . . 5.29 1.8 6.35 1 1
1674 1 . . . . . 3.71 1.8 4.45 1 1
1675 1 . . . . . 3.94 1.8 4.73 1 1
1676 1 . . . . . 4.29 1.8 5.15 1 1
1677 1 . . . . . 5.21 1.8 6.25 1 1
1678 1 . . . . . 3.81 1.8 4.57 1 1
1679 1 . . . . . 4.56 1.8 5.47 1 1
1680 1 . . . . . 6.5 1.8 7.8 1 1
1681 1 . . . . . 4.96 1.8 5.95 1 1
1682 1 . . . . . 4.82 1.8 5.78 1 1
1683 1 . . . . . 6.5 1.8 7.8 1 1
1684 1 . . . . . 4.56 1.8 5.47 1 1
1685 1 . . . . . 5.0 1.8 6.0 1 1
1686 1 . . . . . 3.8 1.8 4.56 1 1
1687 1 . . . . . 4.72 1.8 5.66 1 1
1688 1 . . . . . 3.36 1.8 4.03 1 1
1689 1 . . . . . 4.58 1.8 5.5 1 1
1690 1 . . . . . 6.5 1.8 7.8 1 1
1691 1 . . . . . 6.29 1.8 7.55 1 1
1692 1 . . . . . 5.04 1.8 6.05 1 1
1693 1 . . . . . 5.99 1.8 7.19 1 1
1694 1 . . . . . 3.16 1.8 3.79 1 1
1695 1 . . . . . 3.7 1.8 4.44 1 1
1696 1 . . . . . 4.23 1.8 5.08 1 1
1697 1 . . . . . 4.77 1.8 5.72 1 1
1698 1 . . . . . 2.96 1.8 3.55 1 1
1699 1 . . . . . 5.07 1.8 6.08 1 1
1700 1 . . . . . 4.79 1.8 5.75 1 1
1701 1 . . . . . 4.0 1.8 4.8 1 1
1702 1 . . . . . 4.92 1.8 5.9 1 1
1703 1 . . . . . 3.52 1.8 4.22 1 1
1704 1 . . . . . 4.81 1.8 5.77 1 1
1705 1 . . . . . 3.06 1.8 3.67 1 1
1706 1 . . . . . 3.71 1.8 4.45 1 1
1707 1 . . . . . 4.16 1.8 4.99 1 1
1708 1 . . . . . 4.38 1.8 5.26 1 1
1709 1 . . . . . 4.75 1.8 5.7 1 1
1710 1 . . . . . 5.5 1.8 6.6 1 1
1711 1 . . . . . 2.85 1.8 3.42 1 1
1712 1 . . . . . 4.5 1.8 5.4 1 1
1713 1 . . . . . 3.92 1.8 4.7 1 1
1714 1 . . . . . 4.5 1.8 5.4 1 1
1715 1 . . . . . 4.61 1.8 5.53 1 1
1716 1 . . . . . 3.82 1.8 4.58 1 1
1717 1 . . . . . 3.32 1.8 3.98 1 1
1718 1 . . . . . 3.82 1.8 4.58 1 1
1719 1 . . . . . 2.63 1.8 3.16 1 1
1720 1 . . . . . 4.87 1.8 5.84 1 1
1721 1 . . . . . 5.05 1.8 6.06 1 1
1722 1 . . . . . 5.02 1.8 6.02 1 1
1723 1 . . . . . 5.17 1.8 6.2 1 1
1724 1 . . . . . 3.61 1.8 4.33 1 1
1725 1 . . . . . 6.03 1.8 7.24 1 1
1726 1 . . . . . 4.67 1.8 5.6 1 1
1727 1 . . . . . 5.22 1.8 6.26 1 1
1728 1 . . . . . 5.91 1.8 7.09 1 1
1729 1 . . . . . 5.52 1.8 6.62 1 1
1730 1 . . . . . 4.19 1.8 5.03 1 1
1731 1 . . . . . 3.83 1.8 4.6 1 1
1732 1 . . . . . 6.27 1.8 7.52 1 1
1733 1 . . . . . 4.81 1.8 5.77 1 1
1734 1 . . . . . 3.9 1.8 4.68 1 1
1735 1 . . . . . 4.44 1.8 5.33 1 1
1736 1 . . . . . 4.84 1.8 5.81 1 1
1737 1 . . . . . 5.36 1.8 6.43 1 1
1738 1 . . . . . 3.9 1.8 4.68 1 1
1739 1 . . . . . 4.44 1.8 5.33 1 1
1740 1 . . . . . 4.84 1.8 5.81 1 1
1741 1 . . . . . 5.36 1.8 6.43 1 1
1742 1 . . . . . 3.82 1.8 4.58 1 1
1743 1 . . . . . 3.11 1.8 3.73 1 1
1744 1 . . . . . 3.82 1.8 4.58 1 1
1745 1 . . . . . 4.68 1.8 5.62 1 1
1746 1 . . . . . 6.35 1.8 7.62 1 1
1747 1 . . . . . 4.33 1.8 5.2 1 1
1748 1 . . . . . 3.21 1.8 3.85 1 1
1749 1 . . . . . 4.24 1.8 5.09 1 1
1750 1 . . . . . 5.3 1.8 6.36 1 1
1751 1 . . . . . 5.15 1.8 6.18 1 1
1752 1 . . . . . 4.53 1.8 5.44 1 1
1753 1 . . . . . 4.64 1.8 5.57 1 1
1754 1 . . . . . 2.9 1.8 3.48 1 1
1755 1 . . . . . 5.5 1.8 6.6 1 1
1756 1 . . . . . 4.59 1.8 5.51 1 1
1757 1 . . . . . 3.21 1.8 3.85 1 1
1758 1 . . . . . 5.44 1.8 6.53 1 1
1759 1 . . . . . 3.56 1.8 4.27 1 1
1760 1 . . . . . 4.62 1.8 5.54 1 1
1761 1 . . . . . 3.87 1.8 4.64 1 1
1762 1 . . . . . 5.25 1.8 6.3 1 1
1763 1 . . . . . 6.06 1.8 7.27 1 1
1764 1 . . . . . 5.44 1.8 6.53 1 1
1765 1 . . . . . 4.45 1.8 5.34 1 1
1766 1 . . . . . 5.44 1.8 6.53 1 1
1767 1 . . . . . 4.45 1.8 5.34 1 1
1768 1 . . . . . 2.0 1.8 2.4 1 1
1769 1 . . . . . 3.0 1.8 3.6 1 1
1770 1 . . . . . 3.05 1.8 3.66 1 1
1771 1 . . . . . 3.65 1.8 4.38 1 1
1772 1 . . . . . 3.86 1.8 4.63 1 1
1773 1 . . . . . 3.55 1.8 4.26 1 1
1774 1 . . . . . 2.76 1.8 3.31 1 1
1775 1 . . . . . 3.32 1.8 3.98 1 1
1776 1 . . . . . 5.02 1.8 6.02 1 1
1777 1 . . . . . 4.49 1.8 5.39 1 1
1778 1 . . . . . 4.93 1.8 5.92 1 1
1779 1 . . . . . 4.21 1.8 5.05 1 1
1780 1 . . . . . 2.88 1.8 3.46 1 1
1781 1 . . . . . 3.75 1.8 4.5 1 1
1782 1 . . . . . 5.04 1.8 6.05 1 1
1783 1 . . . . . 4.79 1.8 5.75 1 1
1784 1 . . . . . 3.98 1.8 4.78 1 1
1785 1 . . . . . 4.56 1.8 5.47 1 1
1786 1 . . . . . 4.35 1.8 5.22 1 1
1787 1 . . . . . 3.21 1.8 3.85 1 1
1788 1 . . . . . 3.1 1.8 3.72 1 1
1789 1 . . . . . 5.4 1.8 6.48 1 1
1790 1 . . . . . 4.81 1.8 5.77 1 1
1791 1 . . . . . 5.16 1.8 6.19 1 1
1792 1 . . . . . 5.34 1.8 6.41 1 1
1793 1 . . . . . 6.28 1.8 7.54 1 1
1794 1 . . . . . 5.79 1.8 6.95 1 1
1795 1 . . . . . 4.32 1.8 5.18 1 1
1796 1 . . . . . 3.26 1.8 3.91 1 1
1797 1 . . . . . 3.16 1.8 3.79 1 1
1798 1 . . . . . 3.97 1.8 4.76 1 1
1799 1 . . . . . 5.27 1.8 6.32 1 1
1800 1 . . . . . 6.17 1.8 7.4 1 1
1801 1 . . . . . 6.0 1.8 7.2 1 1
1802 1 . . . . . 6.02 1.8 7.22 1 1
1803 1 . . . . . 5.32 1.8 6.38 1 1
1804 1 . . . . . 4.43 1.8 5.32 1 1
1805 1 . . . . . 4.4 1.8 5.28 1 1
1806 1 . . . . . 4.75 1.8 5.7 1 1
1807 1 . . . . . 3.55 1.8 4.26 1 1
1808 1 . . . . . 4.52 1.8 5.42 1 1
1809 1 . . . . . 3.18 1.8 3.82 1 1
1810 1 . . . . . 4.71 1.8 5.65 1 1
1811 1 . . . . . 6.4 1.8 7.68 1 1
1812 1 . . . . . 5.82 1.8 6.98 1 1
1813 1 . . . . . 3.72 1.8 4.46 1 1
1814 1 . . . . . 3.68 1.8 4.42 1 1
1815 1 . . . . . 3.93 1.8 4.72 1 1
1816 1 . . . . . 3.29 1.8 3.95 1 1
1817 1 . . . . . 5.39 1.8 6.47 1 1
1818 1 . . . . . 2.0 1.8 2.4 1 1
1819 1 . . . . . 3.0 1.8 3.6 1 1
1820 1 . . . . . 2.95 1.8 3.54 1 1
1821 1 . . . . . 2.98 1.8 3.58 1 1
1822 1 . . . . . 4.57 1.8 5.48 1 1
1823 1 . . . . . 4.77 1.8 5.72 1 1
1824 1 . . . . . 2.96 1.8 3.55 1 1
1825 1 . . . . . 5.5 1.8 6.6 1 1
1826 1 . . . . . 4.93 1.8 5.92 1 1
1827 1 . . . . . 4.49 1.8 5.39 1 1
1828 1 . . . . . 4.91 1.8 5.89 1 1
1829 1 . . . . . 4.88 1.8 5.86 1 1
1830 1 . . . . . 4.84 1.8 5.81 1 1
1831 1 . . . . . 3.16 1.8 3.79 1 1
1832 1 . . . . . 3.56 1.8 4.27 1 1
1833 1 . . . . . 3.56 1.8 4.27 1 1
1834 1 . . . . . 6.06 1.8 7.27 1 1
1835 1 . . . . . 5.71 1.8 6.85 1 1
1836 1 . . . . . 4.03 1.8 4.84 1 1
1837 1 . . . . . 3.21 1.8 3.85 1 1
1838 1 . . . . . 4.04 1.8 4.85 1 1
1839 1 . . . . . 4.38 1.8 5.26 1 1
1840 1 . . . . . 4.26 1.8 5.11 1 1
1841 1 . . . . . 3.08 1.8 3.7 1 1
1842 1 . . . . . 3.57 1.8 4.28 1 1
1843 1 . . . . . 2.89 1.8 3.47 1 1
1844 1 . . . . . 4.03 1.8 4.84 1 1
1845 1 . . . . . 5.89 1.8 7.07 1 1
1846 1 . . . . . 5.25 1.8 6.3 1 1
1847 1 . . . . . 4.94 1.8 5.93 1 1
1848 1 . . . . . 3.72 1.8 4.46 1 1
1849 1 . . . . . 3.62 1.8 4.34 1 1
1850 1 . . . . . 2.99 1.8 3.59 1 1
1851 1 . . . . . 3.15 1.8 3.78 1 1
1852 1 . . . . . 4.52 1.8 5.42 1 1
1853 1 . . . . . 5.3 1.8 6.36 1 1
1854 1 . . . . . 4.78 1.8 5.74 1 1
1855 1 . . . . . 4.39 1.8 5.27 1 1
1856 1 . . . . . 3.94 1.8 4.73 1 1
1857 1 . . . . . 4.62 1.8 5.54 1 1
1858 1 . . . . . 6.11 1.8 7.33 1 1
1859 1 . . . . . 6.5 1.8 7.8 1 1
1860 1 . . . . . 5.18 1.8 6.22 1 1
1861 1 . . . . . 4.94 1.8 5.93 1 1
1862 1 . . . . . 3.59 1.8 4.31 1 1
1863 1 . . . . . 3.47 1.8 4.16 1 1
1864 1 . . . . . 4.69 1.8 5.63 1 1
1865 1 . . . . . 5.08 1.8 6.1 1 1
1866 1 . . . . . 5.76 1.8 6.91 1 1
1867 1 . . . . . 3.78 1.8 4.54 1 1
1868 1 . . . . . 3.6 1.8 4.32 1 1
1869 1 . . . . . 3.76 1.8 4.51 1 1
1870 1 . . . . . 4.42 1.8 5.3 1 1
1871 1 . . . . . 2.0 1.8 2.4 1 1
1872 1 . . . . . 3.0 1.8 3.6 1 1
1873 1 . . . . . 2.75 1.8 3.3 1 1
1874 1 . . . . . 3.71 1.8 4.45 1 1
1875 1 . . . . . 3.35 1.8 4.02 1 1
1876 1 . . . . . 2.92 1.8 3.5 1 1
1877 1 . . . . . 2.99 1.8 3.59 1 1
1878 1 . . . . . 5.5 1.8 6.6 1 1
1879 1 . . . . . 5.61 1.8 6.73 1 1
1880 1 . . . . . 4.53 1.8 5.44 1 1
1881 1 . . . . . 5.32 1.8 6.38 1 1
1882 1 . . . . . 5.1 1.8 6.12 1 1
1883 1 . . . . . 6.41 1.8 7.69 1 1
1884 1 . . . . . 4.89 1.8 5.87 1 1
1885 1 . . . . . 5.38 1.8 6.46 1 1
1886 1 . . . . . 3.07 1.8 3.68 1 1
1887 1 . . . . . 3.49 1.8 4.19 1 1
1888 1 . . . . . 4.84 1.8 5.81 1 1
1889 1 . . . . . 3.94 1.8 4.73 1 1
1890 1 . . . . . 3.54 1.8 4.25 1 1
1891 1 . . . . . 4.48 1.8 5.38 1 1
1892 1 . . . . . 3.8 1.8 4.56 1 1
1893 1 . . . . . 5.34 1.8 6.41 1 1
1894 1 . . . . . 4.27 1.8 5.12 1 1
1895 1 . . . . . 4.76 1.8 5.71 1 1
1896 1 . . . . . 3.99 1.8 4.79 1 1
1897 1 . . . . . 4.71 1.8 5.65 1 1
1898 1 . . . . . 2.97 1.8 3.56 1 1
1899 1 . . . . . 2.52 1.8 3.02 1 1
1900 1 . . . . . 3.42 1.8 4.1 1 1
1901 1 . . . . . 5.99 1.8 7.19 1 1
1902 1 . . . . . 5.2 1.8 6.24 1 1
1903 1 . . . . . 6.5 1.8 7.8 1 1
1904 1 . . . . . 4.43 1.8 5.32 1 1
1905 1 . . . . . 4.79 1.8 5.75 1 1
1906 1 . . . . . 2.78 1.8 3.34 1 1
1907 1 . . . . . 3.55 1.8 4.26 1 1
1908 1 . . . . . 4.81 1.8 5.77 1 1
1909 1 . . . . . 5.13 1.8 6.16 1 1
1910 1 . . . . . 3.18 1.8 3.82 1 1
1911 1 . . . . . 2.95 1.8 3.54 1 1
1912 1 . . . . . 3.96 1.8 4.75 1 1
1913 1 . . . . . 3.51 1.8 4.21 1 1
1914 1 . . . . . 4.97 1.8 5.96 1 1
1915 1 . . . . . 6.32 1.8 7.58 1 1
1916 1 . . . . . 4.57 1.8 5.48 1 1
1917 1 . . . . . 2.0 1.8 2.4 1 1
1918 1 . . . . . 3.0 1.8 3.6 1 1
1919 1 . . . . . 5.49 1.8 6.59 1 1
1920 1 . . . . . 4.75 1.8 5.7 1 1
1921 1 . . . . . 4.77 1.8 5.72 1 1
1922 1 . . . . . 4.88 1.8 5.86 1 1
1923 1 . . . . . 6.5 1.8 7.8 1 1
1924 1 . . . . . 5.02 1.8 6.02 1 1
1925 1 . . . . . 6.31 1.8 7.57 1 1
1926 1 . . . . . 5.02 1.8 6.02 1 1
1927 1 . . . . . 3.69 1.8 4.43 1 1
1928 1 . . . . . 3.08 1.8 3.7 1 1
1929 1 . . . . . 4.32 1.8 5.18 1 1
1930 1 . . . . . 5.27 1.8 6.32 1 1
1931 1 . . . . . 4.83 1.8 5.8 1 1
1932 1 . . . . . 3.42 1.8 4.1 1 1
1933 1 . . . . . 5.72 1.8 6.86 1 1
1934 1 . . . . . 5.1 1.8 6.12 1 1
1935 1 . . . . . 4.8 1.8 5.76 1 1
1936 1 . . . . . 4.09 1.8 4.91 1 1
1937 1 . . . . . 5.19 1.8 6.23 1 1
1938 1 . . . . . 5.31 1.8 6.37 1 1
1939 1 . . . . . 2.0 1.8 2.4 1 1
1940 1 . . . . . 3.0 1.8 3.6 1 1
1941 1 . . . . . 2.56 1.8 3.07 1 1
1942 1 . . . . . 3.01 1.8 3.61 1 1
1943 1 . . . . . 5.55 1.8 6.66 1 1
1944 1 . . . . . 4.85 1.8 5.82 1 1
1945 1 . . . . . 4.08 1.8 4.9 1 1
1946 1 . . . . . 4.61 1.8 5.53 1 1
1947 1 . . . . . 5.21 1.8 6.25 1 1
1948 1 . . . . . 5.65 1.8 6.78 1 1
1949 1 . . . . . 4.63 1.8 5.56 1 1
1950 1 . . . . . 5.77 1.8 6.92 1 1
1951 1 . . . . . 4.01 1.8 4.81 1 1
1952 1 . . . . . 5.04 1.8 6.05 1 1
1953 1 . . . . . 4.67 1.8 5.6 1 1
1954 1 . . . . . 3.64 1.8 4.37 1 1
1955 1 . . . . . 4.24 1.8 5.09 1 1
1956 1 . . . . . 4.45 1.8 5.34 1 1
1957 1 . . . . . 4.72 1.8 5.66 1 1
1958 1 . . . . . 4.16 1.8 4.99 1 1
1959 1 . . . . . 3.35 1.8 4.02 1 1
1960 1 . . . . . 4.65 1.8 5.58 1 1
1961 1 . . . . . 3.38 1.8 4.06 1 1
1962 1 . . . . . 4.34 1.8 5.21 1 1
1963 1 . . . . . 5.41 1.8 6.49 1 1
1964 1 . . . . . 3.86 1.8 4.63 1 1
1965 1 . . . . . 2.7 1.8 3.24 1 1
1966 1 . . . . . 4.04 1.8 4.85 1 1
1967 1 . . . . . 4.71 1.8 5.65 1 1
1968 1 . . . . . 5.36 1.8 6.43 1 1
1969 1 . . . . . 4.64 1.8 5.57 1 1
1970 1 . . . . . 5.53 1.8 6.64 1 1
1971 1 . . . . . 4.47 1.8 5.36 1 1
1972 1 . . . . . 4.69 1.8 5.63 1 1
1973 1 . . . . . 5.15 1.8 6.18 1 1
1974 1 . . . . . 3.75 1.8 4.5 1 1
1975 1 . . . . . 3.19 1.8 3.83 1 1
1976 1 . . . . . 3.99 1.8 4.79 1 1
1977 1 . . . . . 4.82 1.8 5.78 1 1
1978 1 . . . . . 4.18 1.8 5.02 1 1
1979 1 . . . . . 3.26 1.8 3.91 1 1
1980 1 . . . . . 2.93 1.8 3.52 1 1
1981 1 . . . . . 2.86 1.8 3.43 1 1
1982 1 . . . . . 3.63 1.8 4.36 1 1
1983 1 . . . . . 3.21 1.8 3.85 1 1
1984 1 . . . . . 2.95 1.8 3.54 1 1
1985 1 . . . . . 5.4 1.8 6.48 1 1
1986 1 . . . . . 4.88 1.8 5.86 1 1
1987 1 . . . . . 4.85 1.8 5.82 1 1
1988 1 . . . . . 2.74 1.8 3.29 1 1
1989 1 . . . . . 3.65 1.8 4.38 1 1
1990 1 . . . . . 4.15 1.8 4.98 1 1
1991 1 . . . . . 4.9 1.8 5.88 1 1
1992 1 . . . . . 3.02 1.8 3.62 1 1
1993 1 . . . . . 5.47 1.8 6.56 1 1
1994 1 . . . . . 4.36 1.8 5.23 1 1
1995 1 . . . . . 4.46 1.8 5.35 1 1
1996 1 . . . . . 5.28 1.8 6.34 1 1
1997 1 . . . . . 6.5 1.8 7.8 1 1
1998 1 . . . . . 5.65 1.8 6.78 1 1
1999 1 . . . . . 4.37 1.8 5.24 1 1
2000 1 . . . . . 5.26 1.8 6.31 1 1
2001 1 . . . . . 5.42 1.8 6.5 1 1
2002 1 . . . . . 5.51 1.8 6.61 1 1
2003 1 . . . . . 2.83 1.8 3.4 1 1
2004 1 . . . . . 4.7 1.8 5.64 1 1
2005 1 . . . . . 4.51 1.8 5.41 1 1
2006 1 . . . . . 4.47 1.8 5.36 1 1
2007 1 . . . . . 3.61 1.8 4.33 1 1
2008 1 . . . . . 4.54 1.8 5.45 1 1
2009 1 . . . . . 3.01 1.8 3.61 1 1
2010 1 . . . . . 3.65 1.8 4.38 1 1
2011 1 . . . . . 3.16 1.8 3.79 1 1
2012 1 . . . . . 4.77 1.8 5.72 1 1
2013 1 . . . . . 4.38 1.8 5.26 1 1
2014 1 . . . . . 5.49 1.8 6.59 1 1
2015 1 . . . . . 3.42 1.8 4.1 1 1
2016 1 . . . . . 4.09 1.8 4.91 1 1
2017 1 . . . . . 3.64 1.8 4.37 1 1
2018 1 . . . . . 4.58 1.8 5.5 1 1
2019 1 . . . . . 4.63 1.8 5.56 1 1
2020 1 . . . . . 5.45 1.8 6.54 1 1
2021 1 . . . . . 5.83 1.8 7.0 1 1
2022 1 . . . . . 4.75 1.8 5.7 1 1
2023 1 . . . . . 5.15 1.8 6.18 1 1
2024 1 . . . . . 6.5 1.8 7.8 1 1
2025 1 . . . . . 5.16 1.8 6.19 1 1
2026 1 . . . . . 2.93 1.8 3.52 1 1
2027 1 . . . . . 2.48 1.8 2.98 1 1
2028 1 . . . . . 3.05 1.8 3.66 1 1
2029 1 . . . . . 3.88 1.8 4.66 1 1
2030 1 . . . . . 4.23 1.8 5.08 1 1
2031 1 . . . . . 3.25 1.8 3.9 1 1
2032 1 . . . . . 4.72 1.8 5.66 1 1
2033 1 . . . . . 3.33 1.8 4.0 1 1
2034 1 . . . . . 4.25 1.8 5.1 1 1
2035 1 . . . . . 3.01 1.8 3.61 1 1
2036 1 . . . . . 3.71 1.8 4.45 1 1
2037 1 . . . . . 3.36 1.8 4.03 1 1
2038 1 . . . . . 2.85 1.8 3.42 1 1
2039 1 . . . . . 4.58 1.8 5.5 1 1
2040 1 . . . . . 3.87 1.8 4.64 1 1
2041 1 . . . . . 4.72 1.8 5.66 1 1
2042 1 . . . . . 4.47 1.8 5.36 1 1
2043 1 . . . . . 4.36 1.8 5.23 1 1
2044 1 . . . . . 4.82 1.8 5.78 1 1
2045 1 . . . . . 4.08 1.8 4.9 1 1
2046 1 . . . . . 5.12 1.8 6.14 1 1
2047 1 . . . . . 4.31 1.8 5.17 1 1
2048 1 . . . . . 5.33 1.8 6.4 1 1
2049 1 . . . . . 5.91 1.8 7.09 1 1
2050 1 . . . . . 3.41 1.8 4.09 1 1
2051 1 . . . . . 5.21 1.8 6.25 1 1
2052 1 . . . . . 3.7 1.8 4.44 1 1
2053 1 . . . . . 5.52 1.8 6.62 1 1
2054 1 . . . . . 4.45 1.8 5.34 1 1
2055 1 . . . . . 4.37 1.8 5.24 1 1
2056 1 . . . . . 4.92 1.8 5.9 1 1
2057 1 . . . . . 5.45 1.8 6.54 1 1
2058 1 . . . . . 3.43 1.8 4.12 1 1
2059 1 . . . . . 4.15 1.8 4.98 1 1
2060 1 . . . . . 3.65 1.8 4.38 1 1
2061 1 . . . . . 5.24 1.8 6.29 1 1
2062 1 . . . . . 2.62 1.8 3.14 1 1
2063 1 . . . . . 2.92 1.8 3.5 1 1
2064 1 . . . . . 5.2 1.8 6.24 1 1
2065 1 . . . . . 5.39 1.8 6.47 1 1
2066 1 . . . . . 4.18 1.8 5.02 1 1
2067 1 . . . . . 3.12 1.8 3.74 1 1
2068 1 . . . . . 5.38 1.8 6.46 1 1
2069 1 . . . . . 4.32 1.8 5.18 1 1
2070 1 . . . . . 4.87 1.8 5.84 1 1
2071 1 . . . . . 2.91 1.8 3.49 1 1
2072 1 . . . . . 3.83 1.8 4.6 1 1
2073 1 . . . . . 3.99 1.8 4.79 1 1
2074 1 . . . . . 3.79 1.8 4.55 1 1
2075 1 . . . . . 3.03 1.8 3.64 1 1
2076 1 . . . . . 4.68 1.8 5.62 1 1
2077 1 . . . . . 5.51 1.8 6.61 1 1
2078 1 . . . . . 4.53 1.8 5.44 1 1
2079 1 . . . . . 2.8 1.8 3.36 1 1
2080 1 . . . . . 2.64 1.8 3.17 1 1
2081 1 . . . . . 4.65 1.8 5.58 1 1
2082 1 . . . . . 4.98 1.8 5.98 1 1
2083 1 . . . . . 3.16 1.8 3.79 1 1
2084 1 . . . . . 3.25 1.8 3.9 1 1
2085 1 . . . . . 3.45 1.8 4.14 1 1
2086 1 . . . . . 3.78 1.8 4.54 1 1
2087 1 . . . . . 3.32 1.8 3.98 1 1
2088 1 . . . . . 2.99 1.8 3.59 1 1
2089 1 . . . . . 3.0 1.8 3.6 1 1
2090 1 . . . . . 6.0 1.8 7.2 1 1
2091 1 . . . . . 3.94 1.8 4.73 1 1
2092 1 . . . . . 4.74 1.8 5.69 1 1
2093 1 . . . . . 6.05 1.8 7.26 1 1
2094 1 . . . . . 6.28 1.8 7.54 1 1
2095 1 . . . . . 3.13 1.8 3.76 1 1
2096 1 . . . . . 4.75 1.8 5.7 1 1
2097 1 . . . . . 4.92 1.8 5.9 1 1
2098 1 . . . . . 3.85 1.8 4.62 1 1
2099 1 . . . . . 5.18 1.8 6.22 1 1
2100 1 . . . . . 4.84 1.8 5.81 1 1
2101 1 . . . . . 5.06 1.8 6.07 1 1
2102 1 . . . . . 3.02 1.8 3.62 1 1
2103 1 . . . . . 2.95 1.8 3.54 1 1
2104 1 . . . . . 5.04 1.8 6.05 1 1
2105 1 . . . . . 4.61 1.8 5.53 1 1
2106 1 . . . . . 5.69 1.8 6.83 1 1
2107 1 . . . . . 4.82 1.8 5.78 1 1
2108 1 . . . . . 4.41 1.8 5.29 1 1
2109 1 . . . . . 4.48 1.8 5.38 1 1
2110 1 . . . . . 4.88 1.8 5.86 1 1
2111 1 . . . . . 2.54 1.8 3.05 1 1
2112 1 . . . . . 4.52 1.8 5.42 1 1
2113 1 . . . . . 4.67 1.8 5.6 1 1
2114 1 . . . . . 4.11 1.8 4.93 1 1
2115 1 . . . . . 4.87 1.8 5.84 1 1
2116 1 . . . . . 3.02 1.8 3.62 1 1
2117 1 . . . . . 3.82 1.8 4.58 1 1
2118 1 . . . . . 4.52 1.8 5.42 1 1
2119 1 . . . . . 4.69 1.8 5.63 1 1
2120 1 . . . . . 5.97 1.8 7.16 1 1
2121 1 . . . . . 4.51 1.8 5.41 1 1
2122 1 . . . . . 3.29 1.8 3.95 1 1
2123 1 . . . . . 3.72 1.8 4.46 1 1
2124 1 . . . . . 4.6 1.8 5.52 1 1
2125 1 . . . . . 4.72 1.8 5.66 1 1
2126 1 . . . . . 6.5 1.8 7.8 1 1
2127 1 . . . . . 3.62 1.8 4.34 1 1
2128 1 . . . . . 5.51 1.8 6.61 1 1
2129 1 . . . . . 4.4 1.8 5.28 1 1
2130 1 . . . . . 3.8 1.8 4.56 1 1
2131 1 . . . . . 4.4 1.8 5.28 1 1
2132 1 . . . . . 5.67 1.8 6.8 1 1
2133 1 . . . . . 4.42 1.8 5.3 1 1
2134 1 . . . . . 4.74 1.8 5.69 1 1
2135 1 . . . . . 5.08 1.8 6.1 1 1
2136 1 . . . . . 4.41 1.8 5.29 1 1
2137 1 . . . . . 3.57 1.8 4.28 1 1
2138 1 . . . . . 4.09 1.8 4.91 1 1
2139 1 . . . . . 4.67 1.8 5.6 1 1
2140 1 . . . . . 4.67 1.8 5.6 1 1
2141 1 . . . . . 4.85 1.8 5.82 1 1
2142 1 . . . . . 2.69 1.8 3.23 1 1
2143 1 . . . . . 2.72 1.8 3.26 1 1
2144 1 . . . . . 3.98 1.8 4.78 1 1
2145 1 . . . . . 3.11 1.8 3.73 1 1
2146 1 . . . . . 5.33 1.8 6.4 1 1
2147 1 . . . . . 5.01 1.8 6.01 1 1
2148 1 . . . . . 6.5 1.8 7.8 1 1
2149 1 . . . . . 5.38 1.8 6.46 1 1
2150 1 . . . . . 4.62 1.8 5.54 1 1
2151 1 . . . . . 4.72 1.8 5.66 1 1
2152 1 . . . . . 6.5 1.8 7.8 1 1
2153 1 . . . . . 2.84 1.8 3.41 1 1
2154 1 . . . . . 3.34 1.8 4.01 1 1
2155 1 . . . . . 2.69 1.8 3.23 1 1
2156 1 . . . . . 4.55 1.8 5.46 1 1
2157 1 . . . . . 3.49 1.8 4.19 1 1
2158 1 . . . . . 3.17 1.8 3.8 1 1
2159 1 . . . . . 3.0 1.8 3.6 1 1
2160 1 . . . . . 4.73 1.8 5.68 1 1
2161 1 . . . . . 4.32 1.8 5.18 1 1
2162 1 . . . . . 4.28 1.8 5.14 1 1
2163 1 . . . . . 4.31 1.8 5.17 1 1
2164 1 . . . . . 4.56 1.8 5.47 1 1
2165 1 . . . . . 4.38 1.8 5.26 1 1
2166 1 . . . . . 6.27 1.8 7.52 1 1
2167 1 . . . . . 5.5 1.8 6.6 1 1
2168 1 . . . . . 4.65 1.8 5.58 1 1
2169 1 . . . . . 4.75 1.8 5.7 1 1
2170 1 . . . . . 2.75 1.8 3.3 1 1
2171 1 . . . . . 3.53 1.8 4.24 1 1
2172 1 . . . . . 4.68 1.8 5.62 1 1
2173 1 . . . . . 3.66 1.8 4.39 1 1
2174 1 . . . . . 3.08 1.8 3.7 1 1
2175 1 . . . . . 3.66 1.8 4.39 1 1
2176 1 . . . . . 5.56 1.8 6.67 1 1
2177 1 . . . . . 5.16 1.8 6.19 1 1
2178 1 . . . . . 5.5 1.8 6.6 1 1
2179 1 . . . . . 4.88 1.8 5.86 1 1
2180 1 . . . . . 2.99 1.8 3.59 1 1
2181 1 . . . . . 4.58 1.8 5.5 1 1
2182 1 . . . . . 4.67 1.8 5.6 1 1
2183 1 . . . . . 4.1 1.8 4.92 1 1
2184 1 . . . . . 4.6 1.8 5.52 1 1
2185 1 . . . . . 4.38 1.8 5.26 1 1
2186 1 . . . . . 5.85 1.8 7.02 1 1
2187 1 . . . . . 4.58 1.8 5.5 1 1
2188 1 . . . . . 3.77 1.8 4.52 1 1
2189 1 . . . . . 3.65 1.8 4.38 1 1
2190 1 . . . . . 4.69 1.8 5.63 1 1
2191 1 . . . . . 4.1 1.8 4.92 1 1
2192 1 . . . . . 3.81 1.8 4.57 1 1
2193 1 . . . . . 2.87 1.8 3.44 1 1
2194 1 . . . . . 2.0 1.8 2.4 1 1
2195 1 . . . . . 3.0 1.8 3.6 1 1
2196 1 . . . . . 2.75 1.8 3.3 1 1
2197 1 . . . . . 3.59 1.8 4.31 1 1
2198 1 . . . . . 3.53 1.8 4.24 1 1
2199 1 . . . . . 2.85 1.8 3.42 1 1
2200 1 . . . . . 3.53 1.8 4.24 1 1
2201 1 . . . . . 2.84 1.8 3.41 1 1
2202 1 . . . . . 5.41 1.8 6.49 1 1
2203 1 . . . . . 4.61 1.8 5.53 1 1
2204 1 . . . . . 5.41 1.8 6.49 1 1
2205 1 . . . . . 4.34 1.8 5.21 1 1
2206 1 . . . . . 4.54 1.8 5.45 1 1
2207 1 . . . . . 2.99 1.8 3.59 1 1
2208 1 . . . . . 3.69 1.8 4.43 1 1
2209 1 . . . . . 3.16 1.8 3.79 1 1
2210 1 . . . . . 3.69 1.8 4.43 1 1
2211 1 . . . . . 4.63 1.8 5.56 1 1
2212 1 . . . . . 3.53 1.8 4.24 1 1
2213 1 . . . . . 3.14 1.8 3.77 1 1
2214 1 . . . . . 4.34 1.8 5.21 1 1
2215 1 . . . . . 3.05 1.8 3.66 1 1
2216 1 . . . . . 5.03 1.8 6.04 1 1
2217 1 . . . . . 3.88 1.8 4.66 1 1
2218 1 . . . . . 4.34 1.8 5.21 1 1
2219 1 . . . . . 3.42 1.8 4.1 1 1
2220 1 . . . . . 3.71 1.8 4.45 1 1
2221 1 . . . . . 4.72 1.8 5.66 1 1
2222 1 . . . . . 4.81 1.8 5.77 1 1
2223 1 . . . . . 5.15 1.8 6.18 1 1
2224 1 . . . . . 5.83 1.8 7.0 1 1
2225 1 . . . . . 4.07 1.8 4.88 1 1
2226 1 . . . . . 6.27 1.8 7.52 1 1
2227 1 . . . . . 5.01 1.8 6.01 1 1
2228 1 . . . . . 5.01 1.8 6.01 1 1
2229 1 . . . . . 2.0 1.8 2.4 1 1
2230 1 . . . . . 3.0 1.8 3.6 1 1
2231 1 . . . . . 3.37 1.8 4.04 1 1
2232 1 . . . . . 2.77 1.8 3.32 1 1
2233 1 . . . . . 3.37 1.8 4.04 1 1
2234 1 . . . . . 2.88 1.8 3.46 1 1
2235 1 . . . . . 5.52 1.8 6.62 1 1
2236 1 . . . . . 5.52 1.8 6.62 1 1
2237 1 . . . . . 5.05 1.8 6.06 1 1
2238 1 . . . . . 4.35 1.8 5.22 1 1
2239 1 . . . . . 4.47 1.8 5.36 1 1
2240 1 . . . . . 6.34 1.8 7.61 1 1
2241 1 . . . . . 5.49 1.8 6.59 1 1
2242 1 . . . . . 5.7 1.8 6.84 1 1
2243 1 . . . . . 4.89 1.8 5.87 1 1
2244 1 . . . . . 5.83 1.8 7.0 1 1
2245 1 . . . . . 3.93 1.8 4.72 1 1
2246 1 . . . . . 5.81 1.8 6.97 1 1
2247 1 . . . . . 3.94 1.8 4.73 1 1
2248 1 . . . . . 3.4 1.8 4.08 1 1
2249 1 . . . . . 4.23 1.8 5.08 1 1
2250 1 . . . . . 4.7 1.8 5.64 1 1
2251 1 . . . . . 5.45 1.8 6.54 1 1
2252 1 . . . . . 5.93 1.8 7.12 1 1
2253 1 . . . . . 4.69 1.8 5.63 1 1
2254 1 . . . . . 3.12 1.8 3.74 1 1
2255 1 . . . . . 5.63 1.8 6.76 1 1
2256 1 . . . . . 4.4 1.8 5.28 1 1
2257 1 . . . . . 3.77 1.8 4.52 1 1
2258 1 . . . . . 5.15 1.8 6.18 1 1
2259 1 . . . . . 3.77 1.8 4.52 1 1
2260 1 . . . . . 5.15 1.8 6.18 1 1
2261 1 . . . . . 2.85 1.8 3.42 1 1
2262 1 . . . . . 3.4 1.8 4.08 1 1
2263 1 . . . . . 3.85 1.8 4.62 1 1
2264 1 . . . . . 2.83 1.8 3.4 1 1
2265 1 . . . . . 4.1 1.8 4.92 1 1
2266 1 . . . . . 3.04 1.8 3.65 1 1
2267 1 . . . . . 5.2 1.8 6.24 1 1
2268 1 . . . . . 4.71 1.8 5.65 1 1
2269 1 . . . . . 4.3 1.8 5.16 1 1
2270 1 . . . . . 5.13 1.8 6.16 1 1
2271 1 . . . . . 4.33 1.8 5.2 1 1
2272 1 . . . . . 3.38 1.8 4.06 1 1
2273 1 . . . . . 3.55 1.8 4.26 1 1
2274 1 . . . . . 3.03 1.8 3.64 1 1
2275 1 . . . . . 5.5 1.8 6.6 1 1
2276 1 . . . . . 5.23 1.8 6.28 1 1
2277 1 . . . . . 3.93 1.8 4.72 1 1
2278 1 . . . . . 3.77 1.8 4.52 1 1
2279 1 . . . . . 4.5 1.8 5.4 1 1
2280 1 . . . . . 5.05 1.8 6.06 1 1
2281 1 . . . . . 4.91 1.8 5.89 1 1
2282 1 . . . . . 3.1 1.8 3.72 1 1
2283 1 . . . . . 3.0 1.8 3.6 1 1
2284 1 . . . . . 4.95 1.8 5.94 1 1
2285 1 . . . . . 4.41 1.8 5.29 1 1
2286 1 . . . . . 5.5 1.8 6.6 1 1
2287 1 . . . . . 4.86 1.8 5.83 1 1
2288 1 . . . . . 3.24 1.8 3.89 1 1
2289 1 . . . . . 5.14 1.8 6.17 1 1
2290 1 . . . . . 4.62 1.8 5.54 1 1
2291 1 . . . . . 3.58 1.8 4.3 1 1
2292 1 . . . . . 3.62 1.8 4.34 1 1
2293 1 . . . . . 4.89 1.8 5.87 1 1
2294 1 . . . . . 4.79 1.8 5.75 1 1
2295 1 . . . . . 4.92 1.8 5.9 1 1
2296 1 . . . . . 4.13 1.8 4.96 1 1
2297 1 . . . . . 4.66 1.8 5.59 1 1
2298 1 . . . . . 2.71 1.8 3.25 1 1
2299 1 . . . . . 3.19 1.8 3.83 1 1
2300 1 . . . . . 2.0 1.8 2.4 1 1
2301 1 . . . . . 3.0 1.8 3.6 1 1
2302 1 . . . . . 2.95 1.8 3.54 1 1
2303 1 . . . . . 3.64 1.8 4.37 1 1
2304 1 . . . . . 3.81 1.8 4.57 1 1
2305 1 . . . . . 3.75 1.8 4.5 1 1
2306 1 . . . . . 2.81 1.8 3.37 1 1
2307 1 . . . . . 3.12 1.8 3.74 1 1
2308 1 . . . . . 5.37 1.8 6.44 1 1
2309 1 . . . . . 4.9 1.8 5.88 1 1
2310 1 . . . . . 4.78 1.8 5.74 1 1
2311 1 . . . . . 4.12 1.8 4.94 1 1
2312 1 . . . . . 2.82 1.8 3.38 1 1
2313 1 . . . . . 3.56 1.8 4.27 1 1
2314 1 . . . . . 4.89 1.8 5.87 1 1
2315 1 . . . . . 3.51 1.8 4.21 1 1
2316 1 . . . . . 3.37 1.8 4.04 1 1
2317 1 . . . . . 4.02 1.8 4.82 1 1
2318 1 . . . . . 3.28 1.8 3.94 1 1
2319 1 . . . . . 4.91 1.8 5.89 1 1
2320 1 . . . . . 3.82 1.8 4.58 1 1
2321 1 . . . . . 4.85 1.8 5.82 1 1
2322 1 . . . . . 5.01 1.8 6.01 1 1
2323 1 . . . . . 2.84 1.8 3.41 1 1
2324 1 . . . . . 3.46 1.8 4.15 1 1
2325 1 . . . . . 3.15 1.8 3.78 1 1
2326 1 . . . . . 5.65 1.8 6.78 1 1
2327 1 . . . . . 4.35 1.8 5.22 1 1
2328 1 . . . . . 4.8 1.8 5.76 1 1
2329 1 . . . . . 3.0 1.8 3.6 1 1
2330 1 . . . . . 3.21 1.8 3.85 1 1
2331 1 . . . . . 3.74 1.8 4.49 1 1
2332 1 . . . . . 4.93 1.8 5.92 1 1
2333 1 . . . . . 4.67 1.8 5.6 1 1
2334 1 . . . . . 3.61 1.8 4.33 1 1
2335 1 . . . . . 3.88 1.8 4.66 1 1
2336 1 . . . . . 4.72 1.8 5.66 1 1
2337 1 . . . . . 5.75 1.8 6.9 1 1
2338 1 . . . . . 6.41 1.8 7.69 1 1
2339 1 . . . . . 5.01 1.8 6.01 1 1
2340 1 . . . . . 4.68 1.8 5.62 1 1
2341 1 . . . . . 4.98 1.8 5.98 1 1
2342 1 . . . . . 5.02 1.8 6.02 1 1
2343 1 . . . . . 5.97 1.8 7.16 1 1
2344 1 . . . . . 2.74 1.8 3.29 1 1
2345 1 . . . . . 3.95 1.8 4.74 1 1
2346 1 . . . . . 3.84 1.8 4.61 1 1
2347 1 . . . . . 4.77 1.8 5.72 1 1
2348 1 . . . . . 2.0 1.8 2.4 1 1
2349 1 . . . . . 3.0 1.8 3.6 1 1
2350 1 . . . . . 2.78 1.8 3.34 1 1
2351 1 . . . . . 2.82 1.8 3.38 1 1
2352 1 . . . . . 4.65 1.8 5.58 1 1
2353 1 . . . . . 6.45 1.8 7.74 1 1
2354 1 . . . . . 4.56 1.8 5.47 1 1
2355 1 . . . . . 4.68 1.8 5.62 1 1
2356 1 . . . . . 3.12 1.8 3.74 1 1
2357 1 . . . . . 6.04 1.8 7.25 1 1
2358 1 . . . . . 4.55 1.8 5.46 1 1
2359 1 . . . . . 2.94 1.8 3.53 1 1
2360 1 . . . . . 4.35 1.8 5.22 1 1
2361 1 . . . . . 3.4 1.8 4.08 1 1
2362 1 . . . . . 3.11 1.8 3.73 1 1
2363 1 . . . . . 5.09 1.8 6.11 1 1
2364 1 . . . . . 4.05 1.8 4.86 1 1
2365 1 . . . . . 3.59 1.8 4.31 1 1
2366 1 . . . . . 4.64 1.8 5.57 1 1
2367 1 . . . . . 4.28 1.8 5.14 1 1
2368 1 . . . . . 5.3 1.8 6.36 1 1
2369 1 . . . . . 4.59 1.8 5.51 1 1
2370 1 . . . . . 3.26 1.8 3.91 1 1
2371 1 . . . . . 3.92 1.8 4.7 1 1
2372 1 . . . . . 2.83 1.8 3.4 1 1
2373 1 . . . . . 4.08 1.8 4.9 1 1
2374 1 . . . . . 3.51 1.8 4.21 1 1
2375 1 . . . . . 3.64 1.8 4.37 1 1
2376 1 . . . . . 3.07 1.8 3.68 1 1
2377 1 . . . . . 6.29 1.8 7.55 1 1
2378 1 . . . . . 4.53 1.8 5.44 1 1
2379 1 . . . . . 4.98 1.8 5.98 1 1
2380 1 . . . . . 5.59 1.8 6.71 1 1
2381 1 . . . . . 3.2 1.8 3.84 1 1
2382 1 . . . . . 4.02 1.8 4.82 1 1
2383 1 . . . . . 4.77 1.8 5.72 1 1
2384 1 . . . . . 4.04 1.8 4.85 1 1
2385 1 . . . . . 4.72 1.8 5.66 1 1
2386 1 . . . . . 4.67 1.8 5.6 1 1
2387 1 . . . . . 2.95 1.8 3.54 1 1
2388 1 . . . . . 3.33 1.8 4.0 1 1
2389 1 . . . . . 3.08 1.8 3.7 1 1
2390 1 . . . . . 5.82 1.8 6.98 1 1
2391 1 . . . . . 4.7 1.8 5.64 1 1
2392 1 . . . . . 4.4 1.8 5.28 1 1
2393 1 . . . . . 5.27 1.8 6.32 1 1
2394 1 . . . . . 5.79 1.8 6.95 1 1
2395 1 . . . . . 4.84 1.8 5.81 1 1
2396 1 . . . . . 3.66 1.8 4.39 1 1
2397 1 . . . . . 2.93 1.8 3.52 1 1
2398 1 . . . . . 5.36 1.8 6.43 1 1
2399 1 . . . . . 3.48 1.8 4.18 1 1
2400 1 . . . . . 5.43 1.8 6.52 1 1
2401 1 . . . . . 5.72 1.8 6.86 1 1
2402 1 . . . . . 3.75 1.8 4.5 1 1
2403 1 . . . . . 5.27 1.8 6.32 1 1
2404 1 . . . . . 5.35 1.8 6.42 1 1
2405 1 . . . . . 5.25 1.8 6.3 1 1
2406 1 . . . . . 2.98 1.8 3.58 1 1
2407 1 . . . . . 3.65 1.8 4.38 1 1
2408 1 . . . . . 3.79 1.8 4.55 1 1
2409 1 . . . . . 4.23 1.8 5.08 1 1
2410 1 . . . . . 2.77 1.8 3.32 1 1
2411 1 . . . . . 2.98 1.8 3.58 1 1
2412 1 . . . . . 6.39 1.8 7.67 1 1
2413 1 . . . . . 4.17 1.8 5.0 1 1
2414 1 . . . . . 4.65 1.8 5.58 1 1
2415 1 . . . . . 5.37 1.8 6.44 1 1
2416 1 . . . . . 5.47 1.8 6.56 1 1
2417 1 . . . . . 3.97 1.8 4.76 1 1
2418 1 . . . . . 2.76 1.8 3.31 1 1
2419 1 . . . . . 3.5 1.8 4.2 1 1
2420 1 . . . . . 5.03 1.8 6.04 1 1
2421 1 . . . . . 4.25 1.8 5.1 1 1
2422 1 . . . . . 4.83 1.8 5.8 1 1
2423 1 . . . . . 3.92 1.8 4.7 1 1
2424 1 . . . . . 4.95 1.8 5.94 1 1
2425 1 . . . . . 3.23 1.8 3.88 1 1
2426 1 . . . . . 4.28 1.8 5.14 1 1
2427 1 . . . . . 3.31 1.8 3.97 1 1
2428 1 . . . . . 3.18 1.8 3.82 1 1
2429 1 . . . . . 3.06 1.8 3.67 1 1
2430 1 . . . . . 5.66 1.8 6.79 1 1
2431 1 . . . . . 5.21 1.8 6.25 1 1
2432 1 . . . . . 4.58 1.8 5.5 1 1
2433 1 . . . . . 3.26 1.8 3.91 1 1
2434 1 . . . . . 3.46 1.8 4.15 1 1
2435 1 . . . . . 3.47 1.8 4.16 1 1
2436 1 . . . . . 5.07 1.8 6.08 1 1
2437 1 . . . . . 4.43 1.8 5.32 1 1
2438 1 . . . . . 4.78 1.8 5.74 1 1
2439 1 . . . . . 6.16 1.8 7.39 1 1
2440 1 . . . . . 3.1 1.8 3.72 1 1
2441 1 . . . . . 4.16 1.8 4.99 1 1
2442 1 . . . . . 4.47 1.8 5.36 1 1
2443 1 . . . . . 2.81 1.8 3.37 1 1
2444 1 . . . . . 3.55 1.8 4.26 1 1
2445 1 . . . . . 3.76 1.8 4.51 1 1
2446 1 . . . . . 4.32 1.8 5.18 1 1
2447 1 . . . . . 2.96 1.8 3.55 1 1
2448 1 . . . . . 4.32 1.8 5.18 1 1
2449 1 . . . . . 4.45 1.8 5.34 1 1
2450 1 . . . . . 2.95 1.8 3.54 1 1
2451 1 . . . . . 4.56 1.8 5.47 1 1
2452 1 . . . . . 4.78 1.8 5.74 1 1
2453 1 . . . . . 4.05 1.8 4.86 1 1
2454 1 . . . . . 4.25 1.8 5.1 1 1
2455 1 . . . . . 4.23 1.8 5.08 1 1
2456 1 . . . . . 3.14 1.8 3.77 1 1
2457 1 . . . . . 3.46 1.8 4.15 1 1
2458 1 . . . . . 3.57 1.8 4.28 1 1
2459 1 . . . . . 4.84 1.8 5.81 1 1
2460 1 . . . . . 5.13 1.8 6.16 1 1
2461 1 . . . . . 3.44 1.8 4.13 1 1
2462 1 . . . . . 4.09 1.8 4.91 1 1
2463 1 . . . . . 4.37 1.8 5.24 1 1
2464 1 . . . . . 5.58 1.8 6.7 1 1
2465 1 . . . . . 5.91 1.8 7.09 1 1
2466 1 . . . . . 5.8 1.8 6.96 1 1
2467 1 . . . . . 6.32 1.8 7.58 1 1
2468 1 . . . . . 2.44 1.8 2.93 1 1
2469 1 . . . . . 2.93 1.8 3.52 1 1
2470 1 . . . . . 5.18 1.8 6.22 1 1
2471 1 . . . . . 4.36 1.8 5.23 1 1
2472 1 . . . . . 5.73 1.8 6.88 1 1
2473 1 . . . . . 4.14 1.8 4.97 1 1
2474 1 . . . . . 5.04 1.8 6.05 1 1
2475 1 . . . . . 5.75 1.8 6.9 1 1
2476 1 . . . . . 4.4 1.8 5.28 1 1
2477 1 . . . . . 4.4 1.8 5.28 1 1
2478 1 . . . . . 3.37 1.8 4.04 1 1
2479 1 . . . . . 4.86 1.8 5.83 1 1
2480 1 . . . . . 3.43 1.8 4.12 1 1
2481 1 . . . . . 3.76 1.8 4.51 1 1
2482 1 . . . . . 3.05 1.8 3.66 1 1
2483 1 . . . . . 3.87 1.8 4.64 1 1
2484 1 . . . . . 6.5 1.8 7.8 1 1
2485 1 . . . . . 5.28 1.8 6.34 1 1
2486 1 . . . . . 3.85 1.8 4.62 1 1
2487 1 . . . . . 3.72 1.8 4.46 1 1
2488 1 . . . . . 3.49 1.8 4.19 1 1
2489 1 . . . . . 2.8 1.8 3.36 1 1
2490 1 . . . . . 3.67 1.8 4.4 1 1
2491 1 . . . . . 3.58 1.8 4.3 1 1
2492 1 . . . . . 3.42 1.8 4.1 1 1
2493 1 . . . . . 2.7 1.8 3.24 1 1
2494 1 . . . . . 3.03 1.8 3.64 1 1
2495 1 . . . . . 6.5 1.8 7.8 1 1
2496 1 . . . . . 4.91 1.8 5.89 1 1
2497 1 . . . . . 4.06 1.8 4.87 1 1
2498 1 . . . . . 2.62 1.8 3.14 1 1
2499 1 . . . . . 3.46 1.8 4.15 1 1
2500 1 . . . . . 5.39 1.8 6.47 1 1
2501 1 . . . . . 4.3 1.8 5.16 1 1
2502 1 . . . . . 4.71 1.8 5.65 1 1
2503 1 . . . . . 3.15 1.8 3.78 1 1
2504 1 . . . . . 3.33 1.8 4.0 1 1
2505 1 . . . . . 3.27 1.8 3.92 1 1
2506 1 . . . . . 5.34 1.8 6.41 1 1
2507 1 . . . . . 3.42 1.8 4.1 1 1
2508 1 . . . . . 2.96 1.8 3.55 1 1
2509 1 . . . . . 4.01 1.8 4.81 1 1
2510 1 . . . . . 4.59 1.8 5.51 1 1
2511 1 . . . . . 4.96 1.8 5.95 1 1
2512 1 . . . . . 4.73 1.8 5.68 1 1
2513 1 . . . . . 4.31 1.8 5.17 1 1
2514 1 . . . . . 2.51 1.8 3.01 1 1
2515 1 . . . . . 2.95 1.8 3.54 1 1
2516 1 . . . . . 4.56 1.8 5.47 1 1
2517 1 . . . . . 3.47 1.8 4.16 1 1
2518 1 . . . . . 6.03 1.8 7.24 1 1
2519 1 . . . . . 3.11 1.8 3.73 1 1
2520 1 . . . . . 2.54 1.8 3.05 1 1
2521 1 . . . . . 3.62 1.8 4.34 1 1
2522 1 . . . . . 3.93 1.8 4.72 1 1
2523 1 . . . . . 3.94 1.8 4.73 1 1
2524 1 . . . . . 3.53 1.8 4.24 1 1
2525 1 . . . . . 3.11 1.8 3.73 1 1
2526 1 . . . . . 5.69 1.8 6.83 1 1
2527 1 . . . . . 3.86 1.8 4.63 1 1
2528 1 . . . . . 2.78 1.8 3.34 1 1
2529 1 . . . . . 3.55 1.8 4.26 1 1
2530 1 . . . . . 2.94 1.8 3.53 1 1
2531 1 . . . . . 3.41 1.8 4.09 1 1
2532 1 . . . . . 2.74 1.8 3.29 1 1
2533 1 . . . . . 3.11 1.8 3.73 1 1
2534 1 . . . . . 3.42 1.8 4.1 1 1
2535 1 . . . . . 4.43 1.8 5.32 1 1
2536 1 . . . . . 5.26 1.8 6.31 1 1
2537 1 . . . . . 4.59 1.8 5.51 1 1
2538 1 . . . . . 5.43 1.8 6.52 1 1
2539 1 . . . . . 4.76 1.8 5.71 1 1
2540 1 . . . . . 3.27 1.8 3.92 1 1
2541 1 . . . . . 3.68 1.8 4.42 1 1
2542 1 . . . . . 3.22 1.8 3.86 1 1
2543 1 . . . . . 3.68 1.8 4.42 1 1
2544 1 . . . . . 4.0 1.8 4.8 1 1
2545 1 . . . . . 5.07 1.8 6.08 1 1
2546 1 . . . . . 2.65 1.8 3.18 1 1
2547 1 . . . . . 3.82 1.8 4.58 1 1
2548 1 . . . . . 3.28 1.8 3.94 1 1
2549 1 . . . . . 3.82 1.8 4.58 1 1
2550 1 . . . . . 3.18 1.8 3.82 1 1
2551 1 . . . . . 3.91 1.8 4.69 1 1
2552 1 . . . . . 6.06 1.8 7.27 1 1
2553 1 . . . . . 4.73 1.8 5.68 1 1
2554 1 . . . . . 5.56 1.8 6.67 1 1
2555 1 . . . . . 5.56 1.8 6.67 1 1
2556 1 . . . . . 3.91 1.8 4.69 1 1
2557 1 . . . . . 3.11 1.8 3.73 1 1
2558 1 . . . . . 3.91 1.8 4.69 1 1
2559 1 . . . . . 4.86 1.8 5.83 1 1
2560 1 . . . . . 2.52 1.8 3.02 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PHE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -174.99998 -55.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LYS N 150.0 186.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -177.0 -53.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 145.0 181.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -68.0 -47.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ALA N -53.0 -25.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 PHE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -72.0 -52.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLN N -50.999996 -30.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ALA C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -76.0 -56.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ALA N -56.0 -28.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 GLN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -75.0 -50.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -55.0 -30.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -91.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLN N -63.0 -15.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 20 GLY C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -73.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ALA N -55.0 -30.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
17 . 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -71.0 -50.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N -61.999996 -18.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 ALA C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -73.0 -53.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 VAL N -63.0 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 GLY C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -83.0 -55.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -55.0 -26.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -72.0 -52.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N -53.0 -25.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -72.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 SER N -50.999996 -30.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 ARG C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -76.0 -56.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 TYR N -50.999996 -30.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 38 ALA C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -99.0 -39.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASN N -68.0 32.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 41 GLU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -139.0 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 LEU N 150.99998 187.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 42 SER C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -72.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -60.999996 -17.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -73.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLN N -49.0 -29.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 44 GLU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -73.0 -53.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLY N -57.0 -25.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 45 GLN C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -81.0 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ALA N -61.999996 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -79.0 -50.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASN N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -80.0 -52.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ALA N -60.0 -16.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 ASN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -76.0 -56.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 HIS N -47.0 -7.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -155.0 -71.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASN N 110.0 190.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 52 LEU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -139.0 -55.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 VAL N 87.0 159.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -77.0 -53.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASP N -60.0 -11.999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
53 . 1 1 55 GLU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -77.0 -57.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ILE N -56.0 -28.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -75.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N -53.999996 -34.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
57 . 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -70.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N -53.0 -25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 58 LEU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -72.0 -52.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ASP N -56.0 -32.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 59 ARG C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -72.0 -52.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LEU N -53.0 -33.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -78.0 -50.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASN N -50.999996 -26.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 61 LEU C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -79.0 -50.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ALA N -53.999996 -26.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 62 ASN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -74.0 -53.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
68 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -60.999996 -17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1
70 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1
71 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1
72 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 1
73 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 1
74 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 1
75 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 2 . N . 2 . CA . 2 . CB . 2 . OG1 1 1
76 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . OG1 1 1
77 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 2 . N . 2 . CA . 2 . CB . 2 . OG1 1 1
78 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -89.99999 210.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
79 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -330.0 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
80 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -210.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
81 . 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -89.99999 210.0 . 3 . CA . 3 . CB . 3 . CG . 3 . CD 1 1
82 . 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -330.0 -30.0 . 3 . CA . 3 . CB . 3 . CG . 3 . CD 1 1
83 . 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG 1 1 3 GLN CD -210.0 89.99999 . 3 . CA . 3 . CB . 3 . CG . 3 . CD 1 1
84 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -89.99999 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
85 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -330.0 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
86 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -210.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
87 . 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -89.99999 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD 1 1
88 . 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -330.0 -30.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD 1 1
89 . 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -210.0 89.99999 . 4 . CA . 4 . CB . 4 . CG . 4 . CD 1 1
90 . 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -89.99999 210.0 . 4 . CB . 4 . CG . 4 . CD . 4 . CE 1 1
91 . 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -330.0 -30.0 . 4 . CB . 4 . CG . 4 . CD . 4 . CE 1 1
92 . 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE -210.0 89.99999 . 4 . CB . 4 . CG . 4 . CD . 4 . CE 1 1
93 . 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -89.99999 210.0 . 4 . CG . 4 . CD . 4 . CE . 4 . NZ 1 1
94 . 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -330.0 -30.0 . 4 . CG . 4 . CD . 4 . CE . 4 . NZ 1 1
95 . 1 1 4 LYS CG 1 1 4 LYS CD 1 1 4 LYS CE 1 1 4 LYS NZ -210.0 89.99999 . 4 . CG . 4 . CD . 4 . CE . 4 . NZ 1 1
96 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -89.99999 210.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
97 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -330.0 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
98 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -210.0 89.99999 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
99 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
100 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -330.0 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
101 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -210.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
102 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -89.99999 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
103 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -330.0 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
104 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -210.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
105 . 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -89.99999 210.0 . 7 . CA . 7 . CB . 7 . CG . 7 . CD 1 1
106 . 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -330.0 -30.0 . 7 . CA . 7 . CB . 7 . CG . 7 . CD 1 1
107 . 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD -210.0 89.99999 . 7 . CA . 7 . CB . 7 . CG . 7 . CD 1 1
108 . 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -89.99999 210.0 . 7 . CB . 7 . CG . 7 . CD . 7 . CE 1 1
109 . 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -330.0 -30.0 . 7 . CB . 7 . CG . 7 . CD . 7 . CE 1 1
110 . 1 1 7 LYS CB 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE -210.0 89.99999 . 7 . CB . 7 . CG . 7 . CD . 7 . CE 1 1
111 . 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -89.99999 210.0 . 7 . CG . 7 . CD . 7 . CE . 7 . NZ 1 1
112 . 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -330.0 -30.0 . 7 . CG . 7 . CD . 7 . CE . 7 . NZ 1 1
113 . 1 1 7 LYS CG 1 1 7 LYS CD 1 1 7 LYS CE 1 1 7 LYS NZ -210.0 89.99999 . 7 . CG . 7 . CD . 7 . CE . 7 . NZ 1 1
114 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 210.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
115 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -330.0 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
116 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -210.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
117 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -89.99999 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
118 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -330.0 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
119 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -210.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
120 . 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -89.99999 210.0 . 9 . CA . 9 . CB . 9 . CG . 9 . SD 1 1
121 . 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -330.0 -30.0 . 9 . CA . 9 . CB . 9 . CG . 9 . SD 1 1
122 . 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -210.0 89.99999 . 9 . CA . 9 . CB . 9 . CG . 9 . SD 1 1
123 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -89.99999 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
124 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -330.0 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
125 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -210.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
126 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
127 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -330.0 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
128 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -210.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
129 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -89.99999 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
130 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -330.0 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
131 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -210.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
132 . 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -89.99999 210.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD 1 1
133 . 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -330.0 -30.0 . 13 . CA . 13 . CB . 13 . CG . 13 . CD 1 1
134 . 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -210.0 89.99999 . 13 . CA . 13 . CB . 13 . CG . 13 . CD 1 1
135 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
136 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -330.0 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
137 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
138 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
139 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -330.0 -30.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
140 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
141 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -89.99999 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
142 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -330.0 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
143 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -210.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
144 . 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -89.99999 210.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD 1 1
145 . 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -330.0 -30.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD 1 1
146 . 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -210.0 89.99999 . 16 . CA . 16 . CB . 16 . CG . 16 . CD 1 1
147 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
148 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -330.0 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
149 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
150 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -89.99999 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
151 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -330.0 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
152 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -210.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
153 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
154 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -330.0 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
155 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
156 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
157 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -330.0 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
158 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
159 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
160 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -330.0 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
161 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 89.99999 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
162 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -89.99999 210.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD1 1 1
163 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -330.0 -30.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD1 1 1
164 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 89.99999 . 25 . CA . 25 . CB . 25 . CG . 25 . CD1 1 1
165 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
166 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -330.0 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
167 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -210.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
168 . 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -89.99999 210.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
169 . 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -330.0 -30.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
170 . 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD -210.0 89.99999 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
171 . 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -89.99999 210.0 . 26 . CB . 26 . CG . 26 . CD . 26 . NE 1 1
172 . 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -330.0 -30.0 . 26 . CB . 26 . CG . 26 . CD . 26 . NE 1 1
173 . 1 1 26 ARG CB 1 1 26 ARG CG 1 1 26 ARG CD 1 1 26 ARG NE -210.0 89.99999 . 26 . CB . 26 . CG . 26 . CD . 26 . NE 1 1
174 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
175 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -330.0 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
176 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -210.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
177 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
178 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -330.0 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
179 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -210.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
180 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -89.99999 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
181 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -330.0 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
182 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -210.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
183 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 210.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
184 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -330.0 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
185 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -210.0 89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
186 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -89.99999 210.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
187 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -330.0 -30.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
188 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -210.0 89.99999 . 30 . CA . 30 . CB . 30 . CG . 30 . CD1 1 1
189 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -89.99999 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
190 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -330.0 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
191 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -210.0 89.99999 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
192 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
193 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
194 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
195 . 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 . CA . 33 . CB . 33 . CG1 . 33 . CD1 1 1
196 . 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -330.0 -30.0 . 33 . CA . 33 . CB . 33 . CG1 . 33 . CD1 1 1
197 . 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 . CA . 33 . CB . 33 . CG1 . 33 . CD1 1 1
198 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
199 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -330.0 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
200 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -210.0 89.99999 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
201 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG -89.99999 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
202 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG -330.0 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
203 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG -210.0 89.99999 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
204 . 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG 1 1 36 MET SD -89.99999 210.0 . 36 . CA . 36 . CB . 36 . CG . 36 . SD 1 1
205 . 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG 1 1 36 MET SD -330.0 -30.0 . 36 . CA . 36 . CB . 36 . CG . 36 . SD 1 1
206 . 1 1 36 MET CA 1 1 36 MET CB 1 1 36 MET CG 1 1 36 MET SD -210.0 89.99999 . 36 . CA . 36 . CB . 36 . CG . 36 . SD 1 1
207 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
208 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -330.0 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
209 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 89.99999 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
210 . 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -89.99999 210.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1
211 . 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -330.0 -30.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1
212 . 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -210.0 89.99999 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1
213 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -89.99999 210.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
214 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -330.0 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
215 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -210.0 89.99999 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
216 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -89.99999 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
217 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -330.0 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
218 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -210.0 89.99999 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
219 . 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG 1 1 41 GLU CD -89.99999 210.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD 1 1
220 . 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG 1 1 41 GLU CD -330.0 -30.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD 1 1
221 . 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG 1 1 41 GLU CD -210.0 89.99999 . 41 . CA . 41 . CB . 41 . CG . 41 . CD 1 1
222 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -89.99999 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . OG 1 1
223 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -330.0 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . OG 1 1
224 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -210.0 89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . OG 1 1
225 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
226 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -330.0 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
227 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -210.0 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
228 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -89.99999 210.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD1 1 1
229 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -330.0 -30.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD1 1 1
230 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 -210.0 89.99999 . 43 . CA . 43 . CB . 43 . CG . 43 . CD1 1 1
231 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -89.99999 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
232 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -330.0 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
233 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG -210.0 89.99999 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
234 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -89.99999 210.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD 1 1
235 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -330.0 -30.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD 1 1
236 . 1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG 1 1 44 GLU CD -210.0 89.99999 . 44 . CA . 44 . CB . 44 . CG . 44 . CD 1 1
237 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -89.99999 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
238 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -330.0 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
239 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -210.0 89.99999 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
240 . 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -89.99999 210.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD 1 1
241 . 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -330.0 -30.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD 1 1
242 . 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD -210.0 89.99999 . 45 . CA . 45 . CB . 45 . CG . 45 . CD 1 1
243 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
244 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -330.0 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
245 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -210.0 89.99999 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
246 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -89.99999 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
247 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -330.0 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
248 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -210.0 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
249 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
250 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -330.0 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
251 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -210.0 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
252 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -89.99999 210.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD1 1 1
253 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -330.0 -30.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD1 1 1
254 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 -210.0 89.99999 . 52 . CA . 52 . CB . 52 . CG . 52 . CD1 1 1
255 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -89.99999 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
256 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -330.0 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
257 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -210.0 89.99999 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
258 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -89.99999 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
259 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -330.0 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
260 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -210.0 89.99999 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
261 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -89.99999 210.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
262 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -330.0 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
263 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -210.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
264 . 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -89.99999 210.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 1
265 . 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -330.0 -30.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 1
266 . 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG 1 1 55 GLU CD -210.0 89.99999 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 1
267 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -89.99999 210.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
268 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -330.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
269 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -210.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
270 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -89.99999 210.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
271 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -330.0 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
272 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -210.0 89.99999 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
273 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -89.99999 210.0 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 1
274 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -330.0 -30.0 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 1
275 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -210.0 89.99999 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 1
276 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 210.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
277 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -330.0 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
278 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -210.0 89.99999 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
279 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -89.99999 210.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
280 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -330.0 -30.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
281 . 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -210.0 89.99999 . 58 . CA . 58 . CB . 58 . CG . 58 . CD1 1 1
282 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -89.99999 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
283 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -330.0 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
284 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -210.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
285 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -89.99999 210.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 1
286 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -330.0 -30.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 1
287 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -210.0 89.99999 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 1
288 . 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -89.99999 210.0 . 59 . CB . 59 . CG . 59 . CD . 59 . NE 1 1
289 . 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -330.0 -30.0 . 59 . CB . 59 . CG . 59 . CD . 59 . NE 1 1
290 . 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -210.0 89.99999 . 59 . CB . 59 . CG . 59 . CD . 59 . NE 1 1
291 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
292 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
293 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
294 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
295 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -330.0 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
296 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
297 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD1 1 1
298 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -330.0 -30.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD1 1 1
299 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 . CA . 61 . CB . 61 . CG . 61 . CD1 1 1
300 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -89.99999 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
301 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -330.0 -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
302 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -210.0 89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
303 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -89.99999 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
304 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -330.0 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
305 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -210.0 89.99999 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
306 . 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -89.99999 210.0 . 64 . CA . 64 . CB . 64 . CG . 64 . CD1 1 1
307 . 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -330.0 -30.0 . 64 . CA . 64 . CB . 64 . CG . 64 . CD1 1 1
308 . 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -210.0 89.99999 . 64 . CA . 64 . CB . 64 . CG . 64 . CD1 1 1
309 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
310 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -330.0 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
311 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
312 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
313 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -330.0 -30.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
314 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
315 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -89.99999 210.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
316 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -330.0 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
317 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -210.0 89.99999 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
318 . 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -89.99999 210.0 . 67 . CA . 67 . CB . 67 . CG . 67 . CD 1 1
319 . 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -330.0 -30.0 . 67 . CA . 67 . CB . 67 . CG . 67 . CD 1 1
320 . 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG 1 1 67 GLU CD -210.0 89.99999 . 67 . CA . 67 . CB . 67 . CG . 67 . CD 1 1
321 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -89.99999 210.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
322 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -330.0 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
323 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -210.0 89.99999 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
324 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -89.99999 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
325 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -330.0 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
326 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG -210.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
327 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -89.99999 210.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
328 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -330.0 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
329 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG -210.0 89.99999 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
330 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -89.99999 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
331 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -330.0 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
332 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -210.0 89.99999 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
333 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -89.99999 210.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
334 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -330.0 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
335 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS CB 1 1 72 HIS CG -210.0 89.99999 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
336 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS CB 1 1 73 HIS CG -89.99999 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
337 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS CB 1 1 73 HIS CG -330.0 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
338 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS CB 1 1 73 HIS CG -210.0 89.99999 . 73 . N . 73 . CA . 73 . CB . 73 . CG 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 -15.332 10.631 -1.581 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.013 12.005 -1.730 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.594 12.941 -0.580 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.982 11.649 2.606 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.035 12.478 0.804 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.929 12.819 -1.886 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.855 11.438 -0.910 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -17.778 11.292 -2.593 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -15.692 12.443 -2.665 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -14.518 13.029 -0.579 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.022 13.919 -0.760 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -17.636 12.419 3.279 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -17.391 10.755 2.747 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.019 11.431 2.811 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -15.536 11.548 1.037 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.753 13.227 1.529 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -17.495 11.878 -1.781 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.475 9.958 -0.559 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.817 12.215 0.910 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -12.391 9.135 -2.210 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -13.869 8.934 -2.584 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -13.955 8.208 -3.953 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -13.337 9.049 -5.067 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -14.529 10.787 -3.407 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -14.333 8.302 -1.837 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -14.998 8.043 -4.187 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -13.811 6.275 -4.358 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -13.862 9.990 -5.142 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -13.413 8.520 -6.006 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -12.296 9.236 -4.845 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -14.595 10.218 -2.609 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -11.949 10.260 -1.962 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -13.290 6.936 -3.885 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 GLN C C -9.345 7.641 -3.041 1.00 . A A . 3 GLN C 1 1
1 35 1 1 3 GLN CA C -10.194 8.122 -1.859 1.00 . A A . 3 GLN CA 1 1
1 36 1 1 3 GLN CB C -9.859 7.292 -0.611 1.00 . A A . 3 GLN CB 1 1
1 37 1 1 3 GLN CD C -10.090 7.063 1.912 1.00 . A A . 3 GLN CD 1 1
1 38 1 1 3 GLN CG C -10.597 7.739 0.646 1.00 . A A . 3 GLN CG 1 1
1 39 1 1 3 GLN H H -12.030 7.173 -2.365 1.00 . A A . 3 GLN H 1 1
1 40 1 1 3 GLN HA H -9.952 9.158 -1.661 1.00 . A A . 3 GLN HA 1 1
1 41 1 1 3 GLN HB2 H -10.114 6.259 -0.802 1.00 . A A . 3 GLN HB2 1 1
1 42 1 1 3 GLN HB3 H -8.796 7.360 -0.423 1.00 . A A . 3 GLN HB3 1 1
1 43 1 1 3 GLN HE21 H -9.546 5.443 0.906 1.00 . A A . 3 GLN HE21 1 1
1 44 1 1 3 GLN HE22 H -9.262 5.406 2.608 1.00 . A A . 3 GLN HE22 1 1
1 45 1 1 3 GLN HG2 H -10.477 8.807 0.757 1.00 . A A . 3 GLN HG2 1 1
1 46 1 1 3 GLN HG3 H -11.648 7.509 0.531 1.00 . A A . 3 GLN HG3 1 1
1 47 1 1 3 GLN N N -11.627 8.047 -2.168 1.00 . A A . 3 GLN N 1 1
1 48 1 1 3 GLN NE2 N -9.579 5.849 1.794 1.00 . A A . 3 GLN NE2 1 1
1 49 1 1 3 GLN O O -9.602 6.580 -3.610 1.00 . A A . 3 GLN O 1 1
1 50 1 1 3 GLN OE1 O -10.146 7.632 2.994 1.00 . A A . 3 GLN OE1 1 1
1 51 1 1 4 LYS C C -6.629 6.774 -4.137 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C -7.409 8.050 -4.485 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C -6.437 9.199 -4.787 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C -6.106 11.504 -5.782 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C -5.137 10.973 -6.836 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C -7.117 10.443 -5.351 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H -8.205 9.286 -2.948 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H -8.002 7.858 -5.369 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H -5.928 9.474 -3.874 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H -5.705 8.856 -5.506 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H -6.640 12.347 -6.195 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H -5.543 11.825 -4.915 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H -4.480 11.772 -7.139 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H -4.552 10.173 -6.401 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H -7.712 10.160 -6.207 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H -7.762 10.863 -4.589 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H -6.476 11.184 -8.427 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H -6.407 9.616 -7.794 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H -5.154 10.192 -8.772 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N -8.332 8.429 -3.406 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N -5.843 10.455 -8.039 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O -6.107 6.090 -5.023 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 PHE C C -7.007 4.431 -1.553 1.00 . A A . 5 PHE C 1 1
1 74 1 1 5 PHE CA C -5.961 5.220 -2.356 1.00 . A A . 5 PHE CA 1 1
1 75 1 1 5 PHE CB C -4.720 5.485 -1.493 1.00 . A A . 5 PHE CB 1 1
1 76 1 1 5 PHE CD1 C -2.699 5.431 -2.992 1.00 . A A . 5 PHE CD1 1 1
1 77 1 1 5 PHE CD2 C -3.462 7.551 -2.205 1.00 . A A . 5 PHE CD2 1 1
1 78 1 1 5 PHE CE1 C -1.680 6.054 -3.687 1.00 . A A . 5 PHE CE1 1 1
1 79 1 1 5 PHE CE2 C -2.444 8.178 -2.899 1.00 . A A . 5 PHE CE2 1 1
1 80 1 1 5 PHE CG C -3.603 6.170 -2.243 1.00 . A A . 5 PHE CG 1 1
1 81 1 1 5 PHE CZ C -1.551 7.427 -3.638 1.00 . A A . 5 PHE CZ 1 1
1 82 1 1 5 PHE H H -6.837 7.141 -2.183 1.00 . A A . 5 PHE H 1 1
1 83 1 1 5 PHE HA H -5.671 4.634 -3.217 1.00 . A A . 5 PHE HA 1 1
1 84 1 1 5 PHE HB2 H -4.998 6.115 -0.658 1.00 . A A . 5 PHE HB2 1 1
1 85 1 1 5 PHE HB3 H -4.342 4.545 -1.116 1.00 . A A . 5 PHE HB3 1 1
1 86 1 1 5 PHE HD1 H -2.795 4.354 -3.031 1.00 . A A . 5 PHE HD1 1 1
1 87 1 1 5 PHE HD2 H -4.158 8.140 -1.624 1.00 . A A . 5 PHE HD2 1 1
1 88 1 1 5 PHE HE1 H -0.982 5.466 -4.265 1.00 . A A . 5 PHE HE1 1 1
1 89 1 1 5 PHE HE2 H -2.346 9.253 -2.861 1.00 . A A . 5 PHE HE2 1 1
1 90 1 1 5 PHE HZ H -0.755 7.915 -4.182 1.00 . A A . 5 PHE HZ 1 1
1 91 1 1 5 PHE N N -6.530 6.483 -2.839 1.00 . A A . 5 PHE N 1 1
1 92 1 1 5 PHE O O -7.454 4.866 -0.486 1.00 . A A . 5 PHE O 1 1
1 93 1 1 6 THR C C -7.872 1.028 -1.124 1.00 . A A . 6 THR C 1 1
1 94 1 1 6 THR CA C -8.414 2.428 -1.430 1.00 . A A . 6 THR CA 1 1
1 95 1 1 6 THR CB C -9.687 2.286 -2.300 1.00 . A A . 6 THR CB 1 1
1 96 1 1 6 THR CG2 C -9.342 1.821 -3.711 1.00 . A A . 6 THR CG2 1 1
1 97 1 1 6 THR H H -7.004 2.980 -2.926 1.00 . A A . 6 THR H 1 1
1 98 1 1 6 THR HA H -8.697 2.899 -0.497 1.00 . A A . 6 THR HA 1 1
1 99 1 1 6 THR HB H -10.170 3.251 -2.364 1.00 . A A . 6 THR HB 1 1
1 100 1 1 6 THR HG1 H -11.497 1.538 -1.990 1.00 . A A . 6 THR HG1 1 1
1 101 1 1 6 THR HG21 H -10.244 1.760 -4.304 1.00 . A A . 6 THR HG21 1 1
1 102 1 1 6 THR HG22 H -8.875 0.849 -3.667 1.00 . A A . 6 THR HG22 1 1
1 103 1 1 6 THR HG23 H -8.661 2.526 -4.168 1.00 . A A . 6 THR HG23 1 1
1 104 1 1 6 THR N N -7.403 3.276 -2.079 1.00 . A A . 6 THR N 1 1
1 105 1 1 6 THR O O -6.877 0.596 -1.693 1.00 . A A . 6 THR O 1 1
1 106 1 1 6 THR OG1 O -10.596 1.350 -1.693 1.00 . A A . 6 THR OG1 1 1
1 107 1 1 7 LYS C C -8.366 -2.029 -1.025 1.00 . A A . 7 LYS C 1 1
1 108 1 1 7 LYS CA C -8.153 -1.048 0.138 1.00 . A A . 7 LYS CA 1 1
1 109 1 1 7 LYS CB C -8.956 -1.507 1.361 1.00 . A A . 7 LYS CB 1 1
1 110 1 1 7 LYS CD C -11.213 -1.943 2.409 1.00 . A A . 7 LYS CD 1 1
1 111 1 1 7 LYS CE C -10.922 -1.033 3.598 1.00 . A A . 7 LYS CE 1 1
1 112 1 1 7 LYS CG C -10.470 -1.494 1.154 1.00 . A A . 7 LYS CG 1 1
1 113 1 1 7 LYS H H -9.347 0.711 0.182 1.00 . A A . 7 LYS H 1 1
1 114 1 1 7 LYS HA H -7.103 -1.031 0.393 1.00 . A A . 7 LYS HA 1 1
1 115 1 1 7 LYS HB2 H -8.658 -2.515 1.615 1.00 . A A . 7 LYS HB2 1 1
1 116 1 1 7 LYS HB3 H -8.724 -0.856 2.192 1.00 . A A . 7 LYS HB3 1 1
1 117 1 1 7 LYS HD2 H -12.276 -1.930 2.211 1.00 . A A . 7 LYS HD2 1 1
1 118 1 1 7 LYS HD3 H -10.907 -2.951 2.655 1.00 . A A . 7 LYS HD3 1 1
1 119 1 1 7 LYS HE2 H -9.853 -0.916 3.694 1.00 . A A . 7 LYS HE2 1 1
1 120 1 1 7 LYS HE3 H -11.374 -0.068 3.420 1.00 . A A . 7 LYS HE3 1 1
1 121 1 1 7 LYS HG2 H -10.782 -0.491 0.900 1.00 . A A . 7 LYS HG2 1 1
1 122 1 1 7 LYS HG3 H -10.718 -2.164 0.342 1.00 . A A . 7 LYS HG3 1 1
1 123 1 1 7 LYS HZ1 H -11.028 -2.517 5.062 1.00 . A A . 7 LYS HZ1 1 1
1 124 1 1 7 LYS HZ2 H -12.485 -1.697 4.812 1.00 . A A . 7 LYS HZ2 1 1
1 125 1 1 7 LYS HZ3 H -11.229 -0.946 5.660 1.00 . A A . 7 LYS HZ3 1 1
1 126 1 1 7 LYS N N -8.550 0.316 -0.232 1.00 . A A . 7 LYS N 1 1
1 127 1 1 7 LYS NZ N -11.454 -1.588 4.872 1.00 . A A . 7 LYS NZ 1 1
1 128 1 1 7 LYS O O -7.759 -3.102 -1.067 1.00 . A A . 7 LYS O 1 1
1 129 1 1 8 ASP C C -8.509 -2.519 -4.188 1.00 . A A . 8 ASP C 1 1
1 130 1 1 8 ASP CA C -9.599 -2.495 -3.095 1.00 . A A . 8 ASP CA 1 1
1 131 1 1 8 ASP CB C -10.930 -2.001 -3.681 1.00 . A A . 8 ASP CB 1 1
1 132 1 1 8 ASP CG C -11.526 -2.968 -4.688 1.00 . A A . 8 ASP CG 1 1
1 133 1 1 8 ASP H H -9.637 -0.751 -1.888 1.00 . A A . 8 ASP H 1 1
1 134 1 1 8 ASP HA H -9.737 -3.500 -2.719 1.00 . A A . 8 ASP HA 1 1
1 135 1 1 8 ASP HB2 H -11.639 -1.867 -2.878 1.00 . A A . 8 ASP HB2 1 1
1 136 1 1 8 ASP HB3 H -10.768 -1.050 -4.170 1.00 . A A . 8 ASP HB3 1 1
1 137 1 1 8 ASP N N -9.229 -1.640 -1.962 1.00 . A A . 8 ASP N 1 1
1 138 1 1 8 ASP O O -8.319 -3.531 -4.864 1.00 . A A . 8 ASP O 1 1
1 139 1 1 8 ASP OD1 O -12.169 -3.949 -4.264 1.00 . A A . 8 ASP OD1 1 1
1 140 1 1 8 ASP OD2 O -11.372 -2.746 -5.906 1.00 . A A . 8 ASP OD2 1 1
1 141 1 1 9 MET C C -5.493 -2.072 -5.060 1.00 . A A . 9 MET C 1 1
1 142 1 1 9 MET CA C -6.770 -1.285 -5.407 1.00 . A A . 9 MET CA 1 1
1 143 1 1 9 MET CB C -6.430 0.193 -5.658 1.00 . A A . 9 MET CB 1 1
1 144 1 1 9 MET CE C -4.684 2.823 -6.167 1.00 . A A . 9 MET CE 1 1
1 145 1 1 9 MET CG C -5.739 0.873 -4.485 1.00 . A A . 9 MET CG 1 1
1 146 1 1 9 MET H H -7.929 -0.658 -3.733 1.00 . A A . 9 MET H 1 1
1 147 1 1 9 MET HA H -7.192 -1.701 -6.312 1.00 . A A . 9 MET HA 1 1
1 148 1 1 9 MET HB2 H -5.778 0.261 -6.519 1.00 . A A . 9 MET HB2 1 1
1 149 1 1 9 MET HB3 H -7.343 0.732 -5.871 1.00 . A A . 9 MET HB3 1 1
1 150 1 1 9 MET HE1 H -3.707 2.389 -6.013 1.00 . A A . 9 MET HE1 1 1
1 151 1 1 9 MET HE2 H -4.579 3.868 -6.416 1.00 . A A . 9 MET HE2 1 1
1 152 1 1 9 MET HE3 H -5.185 2.308 -6.974 1.00 . A A . 9 MET HE3 1 1
1 153 1 1 9 MET HG2 H -6.286 0.645 -3.585 1.00 . A A . 9 MET HG2 1 1
1 154 1 1 9 MET HG3 H -4.734 0.483 -4.400 1.00 . A A . 9 MET HG3 1 1
1 155 1 1 9 MET N N -7.786 -1.406 -4.347 1.00 . A A . 9 MET N 1 1
1 156 1 1 9 MET O O -5.230 -2.370 -3.894 1.00 . A A . 9 MET O 1 1
1 157 1 1 9 MET SD S -5.650 2.667 -4.666 1.00 . A A . 9 MET SD 1 1
1 158 1 1 10 THR C C -2.262 -2.333 -5.524 1.00 . A A . 10 THR C 1 1
1 159 1 1 10 THR CA C -3.476 -3.198 -5.894 1.00 . A A . 10 THR CA 1 1
1 160 1 1 10 THR CB C -3.126 -3.993 -7.171 1.00 . A A . 10 THR CB 1 1
1 161 1 1 10 THR CG2 C -4.283 -4.893 -7.600 1.00 . A A . 10 THR CG2 1 1
1 162 1 1 10 THR H H -4.938 -2.101 -6.981 1.00 . A A . 10 THR H 1 1
1 163 1 1 10 THR HA H -3.656 -3.905 -5.095 1.00 . A A . 10 THR HA 1 1
1 164 1 1 10 THR HB H -2.263 -4.615 -6.966 1.00 . A A . 10 THR HB 1 1
1 165 1 1 10 THR HG1 H -2.704 -3.581 -9.059 1.00 . A A . 10 THR HG1 1 1
1 166 1 1 10 THR HG21 H -3.995 -5.460 -8.474 1.00 . A A . 10 THR HG21 1 1
1 167 1 1 10 THR HG22 H -5.146 -4.286 -7.834 1.00 . A A . 10 THR HG22 1 1
1 168 1 1 10 THR HG23 H -4.530 -5.573 -6.797 1.00 . A A . 10 THR HG23 1 1
1 169 1 1 10 THR N N -4.699 -2.398 -6.079 1.00 . A A . 10 THR N 1 1
1 170 1 1 10 THR O O -2.241 -1.123 -5.777 1.00 . A A . 10 THR O 1 1
1 171 1 1 10 THR OG1 O -2.801 -3.085 -8.235 1.00 . A A . 10 THR OG1 1 1
1 172 1 1 11 PHE C C 0.663 -1.656 -5.845 1.00 . A A . 11 PHE C 1 1
1 173 1 1 11 PHE CA C 0.007 -2.274 -4.599 1.00 . A A . 11 PHE CA 1 1
1 174 1 1 11 PHE CB C 0.990 -3.241 -3.921 1.00 . A A . 11 PHE CB 1 1
1 175 1 1 11 PHE CD1 C 0.923 -2.917 -1.426 1.00 . A A . 11 PHE CD1 1 1
1 176 1 1 11 PHE CD2 C -0.156 -4.837 -2.340 1.00 . A A . 11 PHE CD2 1 1
1 177 1 1 11 PHE CE1 C 0.553 -3.310 -0.154 1.00 . A A . 11 PHE CE1 1 1
1 178 1 1 11 PHE CE2 C -0.529 -5.235 -1.070 1.00 . A A . 11 PHE CE2 1 1
1 179 1 1 11 PHE CG C 0.574 -3.675 -2.535 1.00 . A A . 11 PHE CG 1 1
1 180 1 1 11 PHE CZ C -0.174 -4.469 0.024 1.00 . A A . 11 PHE CZ 1 1
1 181 1 1 11 PHE H H -1.338 -3.919 -4.714 1.00 . A A . 11 PHE H 1 1
1 182 1 1 11 PHE HA H -0.235 -1.479 -3.905 1.00 . A A . 11 PHE HA 1 1
1 183 1 1 11 PHE HB2 H 1.085 -4.128 -4.529 1.00 . A A . 11 PHE HB2 1 1
1 184 1 1 11 PHE HB3 H 1.957 -2.763 -3.843 1.00 . A A . 11 PHE HB3 1 1
1 185 1 1 11 PHE HD1 H 1.490 -2.008 -1.562 1.00 . A A . 11 PHE HD1 1 1
1 186 1 1 11 PHE HD2 H -0.434 -5.437 -3.193 1.00 . A A . 11 PHE HD2 1 1
1 187 1 1 11 PHE HE1 H 0.832 -2.711 0.701 1.00 . A A . 11 PHE HE1 1 1
1 188 1 1 11 PHE HE2 H -1.098 -6.142 -0.933 1.00 . A A . 11 PHE HE2 1 1
1 189 1 1 11 PHE HZ H -0.465 -4.779 1.019 1.00 . A A . 11 PHE HZ 1 1
1 190 1 1 11 PHE N N -1.244 -2.964 -4.935 1.00 . A A . 11 PHE N 1 1
1 191 1 1 11 PHE O O 1.131 -0.516 -5.810 1.00 . A A . 11 PHE O 1 1
1 192 1 1 12 ALA C C 0.640 -0.629 -8.686 1.00 . A A . 12 ALA C 1 1
1 193 1 1 12 ALA CA C 1.281 -1.939 -8.205 1.00 . A A . 12 ALA CA 1 1
1 194 1 1 12 ALA CB C 1.163 -3.010 -9.286 1.00 . A A . 12 ALA CB 1 1
1 195 1 1 12 ALA H H 0.275 -3.304 -6.919 1.00 . A A . 12 ALA H 1 1
1 196 1 1 12 ALA HA H 2.335 -1.765 -8.022 1.00 . A A . 12 ALA HA 1 1
1 197 1 1 12 ALA HB1 H 1.625 -3.924 -8.943 1.00 . A A . 12 ALA HB1 1 1
1 198 1 1 12 ALA HB2 H 1.660 -2.672 -10.185 1.00 . A A . 12 ALA HB2 1 1
1 199 1 1 12 ALA HB3 H 0.120 -3.193 -9.500 1.00 . A A . 12 ALA HB3 1 1
1 200 1 1 12 ALA N N 0.680 -2.410 -6.947 1.00 . A A . 12 ALA N 1 1
1 201 1 1 12 ALA O O 1.330 0.279 -9.156 1.00 . A A . 12 ALA O 1 1
1 202 1 1 13 GLN C C -1.078 1.850 -8.005 1.00 . A A . 13 GLN C 1 1
1 203 1 1 13 GLN CA C -1.398 0.686 -8.958 1.00 . A A . 13 GLN CA 1 1
1 204 1 1 13 GLN CB C -2.910 0.428 -9.010 1.00 . A A . 13 GLN CB 1 1
1 205 1 1 13 GLN CD C -4.820 -0.787 -10.183 1.00 . A A . 13 GLN CD 1 1
1 206 1 1 13 GLN CG C -3.316 -0.584 -10.078 1.00 . A A . 13 GLN CG 1 1
1 207 1 1 13 GLN H H -1.191 -1.297 -8.216 1.00 . A A . 13 GLN H 1 1
1 208 1 1 13 GLN HA H -1.059 0.957 -9.951 1.00 . A A . 13 GLN HA 1 1
1 209 1 1 13 GLN HB2 H -3.234 0.056 -8.047 1.00 . A A . 13 GLN HB2 1 1
1 210 1 1 13 GLN HB3 H -3.419 1.360 -9.214 1.00 . A A . 13 GLN HB3 1 1
1 211 1 1 13 GLN HE21 H -5.153 1.095 -9.665 1.00 . A A . 13 GLN HE21 1 1
1 212 1 1 13 GLN HE22 H -6.553 0.137 -9.979 1.00 . A A . 13 GLN HE22 1 1
1 213 1 1 13 GLN HG2 H -2.951 -0.242 -11.035 1.00 . A A . 13 GLN HG2 1 1
1 214 1 1 13 GLN HG3 H -2.857 -1.535 -9.842 1.00 . A A . 13 GLN HG3 1 1
1 215 1 1 13 GLN N N -0.683 -0.532 -8.568 1.00 . A A . 13 GLN N 1 1
1 216 1 1 13 GLN NE2 N -5.584 0.254 -9.915 1.00 . A A . 13 GLN NE2 1 1
1 217 1 1 13 GLN O O -0.847 2.976 -8.447 1.00 . A A . 13 GLN O 1 1
1 218 1 1 13 GLN OE1 O -5.295 -1.868 -10.517 1.00 . A A . 13 GLN OE1 1 1
1 219 1 1 14 ALA C C 0.665 3.211 -5.941 1.00 . A A . 14 ALA C 1 1
1 220 1 1 14 ALA CA C -0.723 2.593 -5.694 1.00 . A A . 14 ALA CA 1 1
1 221 1 1 14 ALA CB C -0.802 2.000 -4.293 1.00 . A A . 14 ALA CB 1 1
1 222 1 1 14 ALA H H -1.251 0.656 -6.402 1.00 . A A . 14 ALA H 1 1
1 223 1 1 14 ALA HA H -1.467 3.374 -5.768 1.00 . A A . 14 ALA HA 1 1
1 224 1 1 14 ALA HB1 H -1.778 1.562 -4.142 1.00 . A A . 14 ALA HB1 1 1
1 225 1 1 14 ALA HB2 H -0.639 2.778 -3.561 1.00 . A A . 14 ALA HB2 1 1
1 226 1 1 14 ALA HB3 H -0.045 1.237 -4.179 1.00 . A A . 14 ALA HB3 1 1
1 227 1 1 14 ALA N N -1.047 1.571 -6.700 1.00 . A A . 14 ALA N 1 1
1 228 1 1 14 ALA O O 0.819 4.437 -5.971 1.00 . A A . 14 ALA O 1 1
1 229 1 1 15 LEU C C 3.117 3.723 -7.636 1.00 . A A . 15 LEU C 1 1
1 230 1 1 15 LEU CA C 3.043 2.799 -6.408 1.00 . A A . 15 LEU CA 1 1
1 231 1 1 15 LEU CB C 3.962 1.585 -6.618 1.00 . A A . 15 LEU CB 1 1
1 232 1 1 15 LEU CD1 C 5.003 -0.542 -5.739 1.00 . A A . 15 LEU CD1 1 1
1 233 1 1 15 LEU CD2 C 4.658 1.412 -4.198 1.00 . A A . 15 LEU CD2 1 1
1 234 1 1 15 LEU CG C 4.110 0.651 -5.403 1.00 . A A . 15 LEU CG 1 1
1 235 1 1 15 LEU H H 1.477 1.389 -6.101 1.00 . A A . 15 LEU H 1 1
1 236 1 1 15 LEU HA H 3.386 3.347 -5.542 1.00 . A A . 15 LEU HA 1 1
1 237 1 1 15 LEU HB2 H 3.575 1.007 -7.446 1.00 . A A . 15 LEU HB2 1 1
1 238 1 1 15 LEU HB3 H 4.947 1.945 -6.885 1.00 . A A . 15 LEU HB3 1 1
1 239 1 1 15 LEU HD11 H 4.546 -1.124 -6.528 1.00 . A A . 15 LEU HD11 1 1
1 240 1 1 15 LEU HD12 H 5.125 -1.162 -4.862 1.00 . A A . 15 LEU HD12 1 1
1 241 1 1 15 LEU HD13 H 5.969 -0.190 -6.068 1.00 . A A . 15 LEU HD13 1 1
1 242 1 1 15 LEU HD21 H 5.625 1.830 -4.441 1.00 . A A . 15 LEU HD21 1 1
1 243 1 1 15 LEU HD22 H 4.760 0.736 -3.361 1.00 . A A . 15 LEU HD22 1 1
1 244 1 1 15 LEU HD23 H 3.978 2.208 -3.933 1.00 . A A . 15 LEU HD23 1 1
1 245 1 1 15 LEU HG H 3.135 0.266 -5.138 1.00 . A A . 15 LEU HG 1 1
1 246 1 1 15 LEU N N 1.666 2.352 -6.140 1.00 . A A . 15 LEU N 1 1
1 247 1 1 15 LEU O O 3.826 4.728 -7.628 1.00 . A A . 15 LEU O 1 1
1 248 1 1 16 GLN C C 1.474 5.419 -9.814 1.00 . A A . 16 GLN C 1 1
1 249 1 1 16 GLN CA C 2.369 4.172 -9.929 1.00 . A A . 16 GLN CA 1 1
1 250 1 1 16 GLN CB C 1.923 3.300 -11.111 1.00 . A A . 16 GLN CB 1 1
1 251 1 1 16 GLN CD C 4.251 2.515 -11.770 1.00 . A A . 16 GLN CD 1 1
1 252 1 1 16 GLN CG C 2.841 2.107 -11.372 1.00 . A A . 16 GLN CG 1 1
1 253 1 1 16 GLN H H 1.819 2.571 -8.637 1.00 . A A . 16 GLN H 1 1
1 254 1 1 16 GLN HA H 3.384 4.500 -10.108 1.00 . A A . 16 GLN HA 1 1
1 255 1 1 16 GLN HB2 H 0.931 2.921 -10.910 1.00 . A A . 16 GLN HB2 1 1
1 256 1 1 16 GLN HB3 H 1.893 3.906 -12.005 1.00 . A A . 16 GLN HB3 1 1
1 257 1 1 16 GLN HE21 H 4.817 2.564 -9.876 1.00 . A A . 16 GLN HE21 1 1
1 258 1 1 16 GLN HE22 H 6.032 2.966 -11.034 1.00 . A A . 16 GLN HE22 1 1
1 259 1 1 16 GLN HG2 H 2.897 1.512 -10.473 1.00 . A A . 16 GLN HG2 1 1
1 260 1 1 16 GLN HG3 H 2.417 1.511 -12.167 1.00 . A A . 16 GLN HG3 1 1
1 261 1 1 16 GLN N N 2.375 3.378 -8.690 1.00 . A A . 16 GLN N 1 1
1 262 1 1 16 GLN NE2 N 5.118 2.697 -10.795 1.00 . A A . 16 GLN NE2 1 1
1 263 1 1 16 GLN O O 1.464 6.269 -10.704 1.00 . A A . 16 GLN O 1 1
1 264 1 1 16 GLN OE1 O 4.561 2.667 -12.949 1.00 . A A . 16 GLN OE1 1 1
1 265 1 1 17 THR C C 0.702 7.796 -7.733 1.00 . A A . 17 THR C 1 1
1 266 1 1 17 THR CA C -0.111 6.706 -8.458 1.00 . A A . 17 THR CA 1 1
1 267 1 1 17 THR CB C -1.369 6.349 -7.620 1.00 . A A . 17 THR CB 1 1
1 268 1 1 17 THR CG2 C -2.207 7.586 -7.315 1.00 . A A . 17 THR CG2 1 1
1 269 1 1 17 THR H H 0.712 4.779 -8.077 1.00 . A A . 17 THR H 1 1
1 270 1 1 17 THR HA H -0.441 7.098 -9.412 1.00 . A A . 17 THR HA 1 1
1 271 1 1 17 THR HB H -1.047 5.908 -6.685 1.00 . A A . 17 THR HB 1 1
1 272 1 1 17 THR HG1 H -1.640 4.636 -8.579 1.00 . A A . 17 THR HG1 1 1
1 273 1 1 17 THR HG21 H -1.617 8.288 -6.742 1.00 . A A . 17 THR HG21 1 1
1 274 1 1 17 THR HG22 H -3.079 7.300 -6.745 1.00 . A A . 17 THR HG22 1 1
1 275 1 1 17 THR HG23 H -2.517 8.051 -8.239 1.00 . A A . 17 THR HG23 1 1
1 276 1 1 17 THR N N 0.717 5.518 -8.720 1.00 . A A . 17 THR N 1 1
1 277 1 1 17 THR O O 0.578 8.983 -8.031 1.00 . A A . 17 THR O 1 1
1 278 1 1 17 THR OG1 O -2.182 5.395 -8.327 1.00 . A A . 17 THR OG1 1 1
1 279 1 1 18 HIS C C 3.724 7.545 -5.632 1.00 . A A . 18 HIS C 1 1
1 280 1 1 18 HIS CA C 2.451 8.292 -6.072 1.00 . A A . 18 HIS CA 1 1
1 281 1 1 18 HIS CB C 1.783 8.934 -4.842 1.00 . A A . 18 HIS CB 1 1
1 282 1 1 18 HIS CD2 C 1.042 11.401 -5.190 1.00 . A A . 18 HIS CD2 1 1
1 283 1 1 18 HIS CE1 C -1.049 11.033 -5.720 1.00 . A A . 18 HIS CE1 1 1
1 284 1 1 18 HIS CG C 0.845 10.060 -5.164 1.00 . A A . 18 HIS CG 1 1
1 285 1 1 18 HIS H H 1.515 6.433 -6.510 1.00 . A A . 18 HIS H 1 1
1 286 1 1 18 HIS HA H 2.729 9.074 -6.767 1.00 . A A . 18 HIS HA 1 1
1 287 1 1 18 HIS HB2 H 1.221 8.179 -4.313 1.00 . A A . 18 HIS HB2 1 1
1 288 1 1 18 HIS HB3 H 2.550 9.321 -4.186 1.00 . A A . 18 HIS HB3 1 1
1 289 1 1 18 HIS HD1 H -0.923 9.006 -5.581 1.00 . A A . 18 HIS HD1 1 1
1 290 1 1 18 HIS HD2 H 1.966 11.919 -4.974 1.00 . A A . 18 HIS HD2 1 1
1 291 1 1 18 HIS HE1 H -2.081 11.186 -5.997 1.00 . A A . 18 HIS HE1 1 1
1 292 1 1 18 HIS HE2 H -0.266 12.914 -5.823 1.00 . A A . 18 HIS HE2 1 1
1 293 1 1 18 HIS N N 1.525 7.382 -6.767 1.00 . A A . 18 HIS N 1 1
1 294 1 1 18 HIS ND1 N -0.476 9.869 -5.500 1.00 . A A . 18 HIS ND1 1 1
1 295 1 1 18 HIS NE2 N -0.154 11.980 -5.538 1.00 . A A . 18 HIS NE2 1 1
1 296 1 1 18 HIS O O 3.657 6.646 -4.799 1.00 . A A . 18 HIS O 1 1
1 297 1 1 19 PRO C C 6.439 7.262 -4.282 1.00 . A A . 19 PRO C 1 1
1 298 1 1 19 PRO CA C 6.182 7.268 -5.806 1.00 . A A . 19 PRO CA 1 1
1 299 1 1 19 PRO CB C 7.228 8.125 -6.530 1.00 . A A . 19 PRO CB 1 1
1 300 1 1 19 PRO CD C 5.090 8.959 -7.201 1.00 . A A . 19 PRO CD 1 1
1 301 1 1 19 PRO CG C 6.492 8.706 -7.691 1.00 . A A . 19 PRO CG 1 1
1 302 1 1 19 PRO HA H 6.228 6.252 -6.176 1.00 . A A . 19 PRO HA 1 1
1 303 1 1 19 PRO HB2 H 7.593 8.898 -5.866 1.00 . A A . 19 PRO HB2 1 1
1 304 1 1 19 PRO HB3 H 8.051 7.503 -6.854 1.00 . A A . 19 PRO HB3 1 1
1 305 1 1 19 PRO HD2 H 5.010 9.944 -6.764 1.00 . A A . 19 PRO HD2 1 1
1 306 1 1 19 PRO HD3 H 4.379 8.843 -8.008 1.00 . A A . 19 PRO HD3 1 1
1 307 1 1 19 PRO HG2 H 6.957 9.632 -7.999 1.00 . A A . 19 PRO HG2 1 1
1 308 1 1 19 PRO HG3 H 6.482 8.000 -8.510 1.00 . A A . 19 PRO HG3 1 1
1 309 1 1 19 PRO N N 4.902 7.911 -6.176 1.00 . A A . 19 PRO N 1 1
1 310 1 1 19 PRO O O 7.054 6.334 -3.750 1.00 . A A . 19 PRO O 1 1
1 311 1 1 20 GLY C C 5.455 7.215 -1.384 1.00 . A A . 20 GLY C 1 1
1 312 1 1 20 GLY CA C 6.109 8.377 -2.132 1.00 . A A . 20 GLY CA 1 1
1 313 1 1 20 GLY H H 5.499 9.021 -4.066 1.00 . A A . 20 GLY H 1 1
1 314 1 1 20 GLY HA2 H 7.164 8.392 -1.895 1.00 . A A . 20 GLY HA2 1 1
1 315 1 1 20 GLY HA3 H 5.665 9.301 -1.789 1.00 . A A . 20 GLY HA3 1 1
1 316 1 1 20 GLY N N 5.956 8.297 -3.587 1.00 . A A . 20 GLY N 1 1
1 317 1 1 20 GLY O O 5.810 6.920 -0.237 1.00 . A A . 20 GLY O 1 1
1 318 1 1 21 VAL C C 4.841 4.265 -1.148 1.00 . A A . 21 VAL C 1 1
1 319 1 1 21 VAL CA C 3.830 5.378 -1.467 1.00 . A A . 21 VAL CA 1 1
1 320 1 1 21 VAL CB C 2.737 4.831 -2.428 1.00 . A A . 21 VAL CB 1 1
1 321 1 1 21 VAL CG1 C 2.127 3.532 -1.901 1.00 . A A . 21 VAL CG1 1 1
1 322 1 1 21 VAL CG2 C 1.649 5.880 -2.649 1.00 . A A . 21 VAL CG2 1 1
1 323 1 1 21 VAL H H 4.228 6.868 -2.926 1.00 . A A . 21 VAL H 1 1
1 324 1 1 21 VAL HA H 3.348 5.682 -0.547 1.00 . A A . 21 VAL HA 1 1
1 325 1 1 21 VAL HB H 3.201 4.620 -3.384 1.00 . A A . 21 VAL HB 1 1
1 326 1 1 21 VAL HG11 H 2.904 2.789 -1.790 1.00 . A A . 21 VAL HG11 1 1
1 327 1 1 21 VAL HG12 H 1.385 3.171 -2.599 1.00 . A A . 21 VAL HG12 1 1
1 328 1 1 21 VAL HG13 H 1.663 3.714 -0.943 1.00 . A A . 21 VAL HG13 1 1
1 329 1 1 21 VAL HG21 H 1.164 6.101 -1.710 1.00 . A A . 21 VAL HG21 1 1
1 330 1 1 21 VAL HG22 H 0.920 5.504 -3.352 1.00 . A A . 21 VAL HG22 1 1
1 331 1 1 21 VAL HG23 H 2.095 6.783 -3.044 1.00 . A A . 21 VAL HG23 1 1
1 332 1 1 21 VAL N N 4.496 6.555 -2.036 1.00 . A A . 21 VAL N 1 1
1 333 1 1 21 VAL O O 4.709 3.566 -0.145 1.00 . A A . 21 VAL O 1 1
1 334 1 1 22 ALA C C 7.591 3.312 -0.404 1.00 . A A . 22 ALA C 1 1
1 335 1 1 22 ALA CA C 6.918 3.126 -1.775 1.00 . A A . 22 ALA CA 1 1
1 336 1 1 22 ALA CB C 7.957 3.198 -2.890 1.00 . A A . 22 ALA CB 1 1
1 337 1 1 22 ALA H H 5.917 4.712 -2.776 1.00 . A A . 22 ALA H 1 1
1 338 1 1 22 ALA HA H 6.457 2.146 -1.807 1.00 . A A . 22 ALA HA 1 1
1 339 1 1 22 ALA HB1 H 8.428 4.171 -2.885 1.00 . A A . 22 ALA HB1 1 1
1 340 1 1 22 ALA HB2 H 7.476 3.039 -3.845 1.00 . A A . 22 ALA HB2 1 1
1 341 1 1 22 ALA HB3 H 8.708 2.436 -2.736 1.00 . A A . 22 ALA HB3 1 1
1 342 1 1 22 ALA N N 5.865 4.125 -1.991 1.00 . A A . 22 ALA N 1 1
1 343 1 1 22 ALA O O 7.781 2.349 0.340 1.00 . A A . 22 ALA O 1 1
1 344 1 1 23 GLY C C 7.622 4.506 2.392 1.00 . A A . 23 GLY C 1 1
1 345 1 1 23 GLY CA C 8.535 4.858 1.222 1.00 . A A . 23 GLY CA 1 1
1 346 1 1 23 GLY H H 7.774 5.282 -0.716 1.00 . A A . 23 GLY H 1 1
1 347 1 1 23 GLY HA2 H 9.458 4.302 1.314 1.00 . A A . 23 GLY HA2 1 1
1 348 1 1 23 GLY HA3 H 8.760 5.914 1.264 1.00 . A A . 23 GLY HA3 1 1
1 349 1 1 23 GLY N N 7.933 4.558 -0.075 1.00 . A A . 23 GLY N 1 1
1 350 1 1 23 GLY O O 8.058 3.897 3.373 1.00 . A A . 23 GLY O 1 1
1 351 1 1 24 VAL C C 5.216 3.040 3.488 1.00 . A A . 24 VAL C 1 1
1 352 1 1 24 VAL CA C 5.350 4.561 3.304 1.00 . A A . 24 VAL CA 1 1
1 353 1 1 24 VAL CB C 3.964 5.165 2.949 1.00 . A A . 24 VAL CB 1 1
1 354 1 1 24 VAL CG1 C 2.918 4.832 4.017 1.00 . A A . 24 VAL CG1 1 1
1 355 1 1 24 VAL CG2 C 4.073 6.677 2.755 1.00 . A A . 24 VAL CG2 1 1
1 356 1 1 24 VAL H H 6.076 5.392 1.487 1.00 . A A . 24 VAL H 1 1
1 357 1 1 24 VAL HA H 5.681 4.996 4.238 1.00 . A A . 24 VAL HA 1 1
1 358 1 1 24 VAL HB H 3.636 4.731 2.013 1.00 . A A . 24 VAL HB 1 1
1 359 1 1 24 VAL HG11 H 2.821 3.758 4.105 1.00 . A A . 24 VAL HG11 1 1
1 360 1 1 24 VAL HG12 H 1.964 5.256 3.732 1.00 . A A . 24 VAL HG12 1 1
1 361 1 1 24 VAL HG13 H 3.225 5.244 4.968 1.00 . A A . 24 VAL HG13 1 1
1 362 1 1 24 VAL HG21 H 4.425 7.135 3.669 1.00 . A A . 24 VAL HG21 1 1
1 363 1 1 24 VAL HG22 H 3.105 7.082 2.499 1.00 . A A . 24 VAL HG22 1 1
1 364 1 1 24 VAL HG23 H 4.772 6.889 1.958 1.00 . A A . 24 VAL HG23 1 1
1 365 1 1 24 VAL N N 6.350 4.883 2.280 1.00 . A A . 24 VAL N 1 1
1 366 1 1 24 VAL O O 5.308 2.528 4.605 1.00 . A A . 24 VAL O 1 1
1 367 1 1 25 LEU C C 6.124 0.189 3.054 1.00 . A A . 25 LEU C 1 1
1 368 1 1 25 LEU CA C 4.890 0.859 2.421 1.00 . A A . 25 LEU CA 1 1
1 369 1 1 25 LEU CB C 4.646 0.301 1.009 1.00 . A A . 25 LEU CB 1 1
1 370 1 1 25 LEU CD1 C 3.195 0.130 -1.046 1.00 . A A . 25 LEU CD1 1 1
1 371 1 1 25 LEU CD2 C 2.129 0.460 1.211 1.00 . A A . 25 LEU CD2 1 1
1 372 1 1 25 LEU CG C 3.344 0.768 0.333 1.00 . A A . 25 LEU CG 1 1
1 373 1 1 25 LEU H H 4.969 2.780 1.519 1.00 . A A . 25 LEU H 1 1
1 374 1 1 25 LEU HA H 4.029 0.631 3.035 1.00 . A A . 25 LEU HA 1 1
1 375 1 1 25 LEU HB2 H 5.478 0.590 0.381 1.00 . A A . 25 LEU HB2 1 1
1 376 1 1 25 LEU HB3 H 4.625 -0.779 1.069 1.00 . A A . 25 LEU HB3 1 1
1 377 1 1 25 LEU HD11 H 3.158 -0.945 -0.949 1.00 . A A . 25 LEU HD11 1 1
1 378 1 1 25 LEU HD12 H 4.040 0.405 -1.662 1.00 . A A . 25 LEU HD12 1 1
1 379 1 1 25 LEU HD13 H 2.284 0.480 -1.512 1.00 . A A . 25 LEU HD13 1 1
1 380 1 1 25 LEU HD21 H 2.059 -0.605 1.374 1.00 . A A . 25 LEU HD21 1 1
1 381 1 1 25 LEU HD22 H 1.231 0.811 0.723 1.00 . A A . 25 LEU HD22 1 1
1 382 1 1 25 LEU HD23 H 2.236 0.962 2.163 1.00 . A A . 25 LEU HD23 1 1
1 383 1 1 25 LEU HG H 3.389 1.839 0.194 1.00 . A A . 25 LEU HG 1 1
1 384 1 1 25 LEU N N 5.024 2.319 2.383 1.00 . A A . 25 LEU N 1 1
1 385 1 1 25 LEU O O 5.991 -0.631 3.961 1.00 . A A . 25 LEU O 1 1
1 386 1 1 26 ARG C C 8.698 0.292 4.646 1.00 . A A . 26 ARG C 1 1
1 387 1 1 26 ARG CA C 8.560 -0.020 3.145 1.00 . A A . 26 ARG CA 1 1
1 388 1 1 26 ARG CB C 9.791 0.483 2.372 1.00 . A A . 26 ARG CB 1 1
1 389 1 1 26 ARG CD C 11.120 0.413 0.213 1.00 . A A . 26 ARG CD 1 1
1 390 1 1 26 ARG CG C 9.792 0.088 0.895 1.00 . A A . 26 ARG CG 1 1
1 391 1 1 26 ARG CZ C 13.444 -0.363 0.284 1.00 . A A . 26 ARG CZ 1 1
1 392 1 1 26 ARG H H 7.375 1.216 1.870 1.00 . A A . 26 ARG H 1 1
1 393 1 1 26 ARG HA H 8.497 -1.094 3.028 1.00 . A A . 26 ARG HA 1 1
1 394 1 1 26 ARG HB2 H 9.825 1.562 2.434 1.00 . A A . 26 ARG HB2 1 1
1 395 1 1 26 ARG HB3 H 10.682 0.077 2.833 1.00 . A A . 26 ARG HB3 1 1
1 396 1 1 26 ARG HD2 H 11.015 0.242 -0.848 1.00 . A A . 26 ARG HD2 1 1
1 397 1 1 26 ARG HD3 H 11.356 1.454 0.388 1.00 . A A . 26 ARG HD3 1 1
1 398 1 1 26 ARG HE H 12.007 -1.048 1.436 1.00 . A A . 26 ARG HE 1 1
1 399 1 1 26 ARG HG2 H 9.613 -0.975 0.818 1.00 . A A . 26 ARG HG2 1 1
1 400 1 1 26 ARG HG3 H 8.999 0.622 0.391 1.00 . A A . 26 ARG HG3 1 1
1 401 1 1 26 ARG HH11 H 13.104 1.036 -1.087 1.00 . A A . 26 ARG HH11 1 1
1 402 1 1 26 ARG HH12 H 14.729 0.464 -0.989 1.00 . A A . 26 ARG HH12 1 1
1 403 1 1 26 ARG HH21 H 14.081 -1.766 1.535 1.00 . A A . 26 ARG HH21 1 1
1 404 1 1 26 ARG HH22 H 15.281 -1.099 0.479 1.00 . A A . 26 ARG HH22 1 1
1 405 1 1 26 ARG N N 7.321 0.551 2.592 1.00 . A A . 26 ARG N 1 1
1 406 1 1 26 ARG NE N 12.212 -0.415 0.721 1.00 . A A . 26 ARG NE 1 1
1 407 1 1 26 ARG NH1 N 13.782 0.443 -0.671 1.00 . A A . 26 ARG NH1 1 1
1 408 1 1 26 ARG NH2 N 14.337 -1.136 0.804 1.00 . A A . 26 ARG NH2 1 1
1 409 1 1 26 ARG O O 9.154 -0.547 5.426 1.00 . A A . 26 ARG O 1 1
1 410 1 1 27 SER C C 7.256 1.030 7.257 1.00 . A A . 27 SER C 1 1
1 411 1 1 27 SER CA C 8.268 1.880 6.470 1.00 . A A . 27 SER CA 1 1
1 412 1 1 27 SER CB C 7.918 3.370 6.624 1.00 . A A . 27 SER CB 1 1
1 413 1 1 27 SER H H 7.994 2.146 4.373 1.00 . A A . 27 SER H 1 1
1 414 1 1 27 SER HA H 9.255 1.708 6.873 1.00 . A A . 27 SER HA 1 1
1 415 1 1 27 SER HB2 H 8.666 3.968 6.125 1.00 . A A . 27 SER HB2 1 1
1 416 1 1 27 SER HB3 H 6.952 3.559 6.174 1.00 . A A . 27 SER HB3 1 1
1 417 1 1 27 SER HG H 8.739 3.656 8.392 1.00 . A A . 27 SER HG 1 1
1 418 1 1 27 SER N N 8.287 1.495 5.048 1.00 . A A . 27 SER N 1 1
1 419 1 1 27 SER O O 7.441 0.755 8.444 1.00 . A A . 27 SER O 1 1
1 420 1 1 27 SER OG O 7.865 3.759 7.991 1.00 . A A . 27 SER OG 1 1
1 421 1 1 28 TYR C C 5.395 -1.724 6.958 1.00 . A A . 28 TYR C 1 1
1 422 1 1 28 TYR CA C 5.142 -0.224 7.194 1.00 . A A . 28 TYR CA 1 1
1 423 1 1 28 TYR CB C 3.757 0.166 6.641 1.00 . A A . 28 TYR CB 1 1
1 424 1 1 28 TYR CD1 C 3.911 2.627 7.217 1.00 . A A . 28 TYR CD1 1 1
1 425 1 1 28 TYR CD2 C 1.933 1.452 7.841 1.00 . A A . 28 TYR CD2 1 1
1 426 1 1 28 TYR CE1 C 3.401 3.784 7.767 1.00 . A A . 28 TYR CE1 1 1
1 427 1 1 28 TYR CE2 C 1.416 2.610 8.391 1.00 . A A . 28 TYR CE2 1 1
1 428 1 1 28 TYR CG C 3.189 1.441 7.242 1.00 . A A . 28 TYR CG 1 1
1 429 1 1 28 TYR CZ C 2.154 3.774 8.356 1.00 . A A . 28 TYR CZ 1 1
1 430 1 1 28 TYR H H 6.081 0.892 5.647 1.00 . A A . 28 TYR H 1 1
1 431 1 1 28 TYR HA H 5.152 -0.041 8.260 1.00 . A A . 28 TYR HA 1 1
1 432 1 1 28 TYR HB2 H 3.829 0.309 5.572 1.00 . A A . 28 TYR HB2 1 1
1 433 1 1 28 TYR HB3 H 3.058 -0.636 6.840 1.00 . A A . 28 TYR HB3 1 1
1 434 1 1 28 TYR HD1 H 4.889 2.637 6.754 1.00 . A A . 28 TYR HD1 1 1
1 435 1 1 28 TYR HD2 H 1.354 0.539 7.870 1.00 . A A . 28 TYR HD2 1 1
1 436 1 1 28 TYR HE1 H 3.982 4.695 7.734 1.00 . A A . 28 TYR HE1 1 1
1 437 1 1 28 TYR HE2 H 0.437 2.597 8.852 1.00 . A A . 28 TYR HE2 1 1
1 438 1 1 28 TYR HH H 1.231 4.715 9.759 1.00 . A A . 28 TYR HH 1 1
1 439 1 1 28 TYR N N 6.184 0.617 6.583 1.00 . A A . 28 TYR N 1 1
1 440 1 1 28 TYR O O 4.470 -2.529 7.046 1.00 . A A . 28 TYR O 1 1
1 441 1 1 28 TYR OH O 1.646 4.929 8.911 1.00 . A A . 28 TYR OH 1 1
1 442 1 1 29 ASN C C 6.394 -4.116 5.189 1.00 . A A . 29 ASN C 1 1
1 443 1 1 29 ASN CA C 7.027 -3.510 6.467 1.00 . A A . 29 ASN CA 1 1
1 444 1 1 29 ASN CB C 6.643 -4.328 7.718 1.00 . A A . 29 ASN CB 1 1
1 445 1 1 29 ASN CG C 7.083 -5.781 7.648 1.00 . A A . 29 ASN CG 1 1
1 446 1 1 29 ASN H H 7.330 -1.400 6.555 1.00 . A A . 29 ASN H 1 1
1 447 1 1 29 ASN HA H 8.102 -3.537 6.355 1.00 . A A . 29 ASN HA 1 1
1 448 1 1 29 ASN HB2 H 7.100 -3.880 8.587 1.00 . A A . 29 ASN HB2 1 1
1 449 1 1 29 ASN HB3 H 5.569 -4.304 7.836 1.00 . A A . 29 ASN HB3 1 1
1 450 1 1 29 ASN HD21 H 8.839 -5.324 8.432 1.00 . A A . 29 ASN HD21 1 1
1 451 1 1 29 ASN HD22 H 8.592 -6.988 8.043 1.00 . A A . 29 ASN HD22 1 1
1 452 1 1 29 ASN N N 6.644 -2.094 6.655 1.00 . A A . 29 ASN N 1 1
1 453 1 1 29 ASN ND2 N 8.292 -6.057 8.086 1.00 . A A . 29 ASN ND2 1 1
1 454 1 1 29 ASN O O 6.542 -5.306 4.904 1.00 . A A . 29 ASN O 1 1
1 455 1 1 29 ASN OD1 O 6.340 -6.648 7.204 1.00 . A A . 29 ASN OD1 1 1
1 456 1 1 30 LEU C C 6.007 -3.584 1.953 1.00 . A A . 30 LEU C 1 1
1 457 1 1 30 LEU CA C 5.067 -3.732 3.164 1.00 . A A . 30 LEU CA 1 1
1 458 1 1 30 LEU CB C 3.776 -2.933 2.923 1.00 . A A . 30 LEU CB 1 1
1 459 1 1 30 LEU CD1 C 1.493 -2.193 3.696 1.00 . A A . 30 LEU CD1 1 1
1 460 1 1 30 LEU CD2 C 2.251 -4.551 4.108 1.00 . A A . 30 LEU CD2 1 1
1 461 1 1 30 LEU CG C 2.688 -3.094 3.998 1.00 . A A . 30 LEU CG 1 1
1 462 1 1 30 LEU H H 5.621 -2.348 4.676 1.00 . A A . 30 LEU H 1 1
1 463 1 1 30 LEU HA H 4.812 -4.777 3.276 1.00 . A A . 30 LEU HA 1 1
1 464 1 1 30 LEU HB2 H 4.037 -1.885 2.860 1.00 . A A . 30 LEU HB2 1 1
1 465 1 1 30 LEU HB3 H 3.359 -3.238 1.973 1.00 . A A . 30 LEU HB3 1 1
1 466 1 1 30 LEU HD11 H 0.737 -2.329 4.455 1.00 . A A . 30 LEU HD11 1 1
1 467 1 1 30 LEU HD12 H 1.080 -2.449 2.730 1.00 . A A . 30 LEU HD12 1 1
1 468 1 1 30 LEU HD13 H 1.812 -1.161 3.688 1.00 . A A . 30 LEU HD13 1 1
1 469 1 1 30 LEU HD21 H 1.479 -4.642 4.859 1.00 . A A . 30 LEU HD21 1 1
1 470 1 1 30 LEU HD22 H 3.098 -5.161 4.389 1.00 . A A . 30 LEU HD22 1 1
1 471 1 1 30 LEU HD23 H 1.867 -4.888 3.155 1.00 . A A . 30 LEU HD23 1 1
1 472 1 1 30 LEU HG H 3.092 -2.795 4.956 1.00 . A A . 30 LEU HG 1 1
1 473 1 1 30 LEU N N 5.707 -3.287 4.409 1.00 . A A . 30 LEU N 1 1
1 474 1 1 30 LEU O O 5.570 -3.662 0.807 1.00 . A A . 30 LEU O 1 1
1 475 1 1 31 GLY C C 8.489 -4.576 0.377 1.00 . A A . 31 GLY C 1 1
1 476 1 1 31 GLY CA C 8.267 -3.263 1.121 1.00 . A A . 31 GLY CA 1 1
1 477 1 1 31 GLY H H 7.599 -3.325 3.139 1.00 . A A . 31 GLY H 1 1
1 478 1 1 31 GLY HA2 H 7.918 -2.520 0.419 1.00 . A A . 31 GLY HA2 1 1
1 479 1 1 31 GLY HA3 H 9.210 -2.932 1.534 1.00 . A A . 31 GLY HA3 1 1
1 480 1 1 31 GLY N N 7.298 -3.384 2.208 1.00 . A A . 31 GLY N 1 1
1 481 1 1 31 GLY O O 8.813 -4.585 -0.811 1.00 . A A . 31 GLY O 1 1
1 482 1 1 32 CYS C C 7.477 -7.351 -0.620 1.00 . A A . 32 CYS C 1 1
1 483 1 1 32 CYS CA C 8.477 -7.034 0.510 1.00 . A A . 32 CYS CA 1 1
1 484 1 1 32 CYS CB C 8.352 -8.092 1.616 1.00 . A A . 32 CYS CB 1 1
1 485 1 1 32 CYS H H 8.028 -5.606 2.026 1.00 . A A . 32 CYS H 1 1
1 486 1 1 32 CYS HA H 9.479 -7.080 0.105 1.00 . A A . 32 CYS HA 1 1
1 487 1 1 32 CYS HB2 H 7.351 -8.064 2.020 1.00 . A A . 32 CYS HB2 1 1
1 488 1 1 32 CYS HB3 H 8.538 -9.069 1.194 1.00 . A A . 32 CYS HB3 1 1
1 489 1 1 32 CYS HG H 9.160 -8.712 3.958 1.00 . A A . 32 CYS HG 1 1
1 490 1 1 32 CYS N N 8.287 -5.688 1.081 1.00 . A A . 32 CYS N 1 1
1 491 1 1 32 CYS O O 7.585 -8.391 -1.272 1.00 . A A . 32 CYS O 1 1
1 492 1 1 32 CYS SG S 9.502 -7.864 2.995 1.00 . A A . 32 CYS SG 1 1
1 493 1 1 33 ILE C C 6.089 -6.954 -3.277 1.00 . A A . 33 ILE C 1 1
1 494 1 1 33 ILE CA C 5.483 -6.663 -1.894 1.00 . A A . 33 ILE CA 1 1
1 495 1 1 33 ILE CB C 4.536 -5.443 -2.016 1.00 . A A . 33 ILE CB 1 1
1 496 1 1 33 ILE CD1 C 4.493 -2.917 -2.453 1.00 . A A . 33 ILE CD1 1 1
1 497 1 1 33 ILE CG1 C 5.346 -4.154 -2.264 1.00 . A A . 33 ILE CG1 1 1
1 498 1 1 33 ILE CG2 C 3.659 -5.319 -0.769 1.00 . A A . 33 ILE CG2 1 1
1 499 1 1 33 ILE H H 6.486 -5.633 -0.322 1.00 . A A . 33 ILE H 1 1
1 500 1 1 33 ILE HA H 4.888 -7.517 -1.596 1.00 . A A . 33 ILE HA 1 1
1 501 1 1 33 ILE HB H 3.880 -5.612 -2.861 1.00 . A A . 33 ILE HB 1 1
1 502 1 1 33 ILE HD11 H 5.133 -2.064 -2.630 1.00 . A A . 33 ILE HD11 1 1
1 503 1 1 33 ILE HD12 H 3.902 -2.745 -1.565 1.00 . A A . 33 ILE HD12 1 1
1 504 1 1 33 ILE HD13 H 3.838 -3.055 -3.301 1.00 . A A . 33 ILE HD13 1 1
1 505 1 1 33 ILE HG12 H 5.998 -3.977 -1.422 1.00 . A A . 33 ILE HG12 1 1
1 506 1 1 33 ILE HG13 H 5.948 -4.279 -3.155 1.00 . A A . 33 ILE HG13 1 1
1 507 1 1 33 ILE HG21 H 4.284 -5.174 0.101 1.00 . A A . 33 ILE HG21 1 1
1 508 1 1 33 ILE HG22 H 3.076 -6.220 -0.646 1.00 . A A . 33 ILE HG22 1 1
1 509 1 1 33 ILE HG23 H 2.992 -4.474 -0.877 1.00 . A A . 33 ILE HG23 1 1
1 510 1 1 33 ILE N N 6.510 -6.455 -0.857 1.00 . A A . 33 ILE N 1 1
1 511 1 1 33 ILE O O 5.490 -7.666 -4.089 1.00 . A A . 33 ILE O 1 1
1 512 1 1 34 GLY C C 8.489 -8.069 -4.918 1.00 . A A . 34 GLY C 1 1
1 513 1 1 34 GLY CA C 7.939 -6.647 -4.814 1.00 . A A . 34 GLY CA 1 1
1 514 1 1 34 GLY H H 7.679 -5.800 -2.881 1.00 . A A . 34 GLY H 1 1
1 515 1 1 34 GLY HA2 H 7.240 -6.483 -5.620 1.00 . A A . 34 GLY HA2 1 1
1 516 1 1 34 GLY HA3 H 8.759 -5.952 -4.918 1.00 . A A . 34 GLY HA3 1 1
1 517 1 1 34 GLY N N 7.265 -6.394 -3.547 1.00 . A A . 34 GLY N 1 1
1 518 1 1 34 GLY O O 8.434 -8.691 -5.979 1.00 . A A . 34 GLY O 1 1
1 519 1 1 35 CYS C C 8.500 -11.026 -3.747 1.00 . A A . 35 CYS C 1 1
1 520 1 1 35 CYS CA C 9.587 -9.938 -3.775 1.00 . A A . 35 CYS CA 1 1
1 521 1 1 35 CYS CB C 10.504 -10.083 -2.555 1.00 . A A . 35 CYS CB 1 1
1 522 1 1 35 CYS H H 8.999 -8.054 -2.987 1.00 . A A . 35 CYS H 1 1
1 523 1 1 35 CYS HA H 10.180 -10.065 -4.672 1.00 . A A . 35 CYS HA 1 1
1 524 1 1 35 CYS HB2 H 11.275 -9.330 -2.605 1.00 . A A . 35 CYS HB2 1 1
1 525 1 1 35 CYS HB3 H 9.921 -9.933 -1.657 1.00 . A A . 35 CYS HB3 1 1
1 526 1 1 35 CYS HG H 10.648 -12.559 -3.160 1.00 . A A . 35 CYS HG 1 1
1 527 1 1 35 CYS N N 9.005 -8.589 -3.808 1.00 . A A . 35 CYS N 1 1
1 528 1 1 35 CYS O O 8.498 -11.938 -4.576 1.00 . A A . 35 CYS O 1 1
1 529 1 1 35 CYS SG S 11.322 -11.690 -2.418 1.00 . A A . 35 CYS SG 1 1
1 530 1 1 36 MET C C 5.467 -11.836 -3.823 1.00 . A A . 36 MET C 1 1
1 531 1 1 36 MET CA C 6.475 -11.897 -2.654 1.00 . A A . 36 MET CA 1 1
1 532 1 1 36 MET CB C 5.745 -11.684 -1.316 1.00 . A A . 36 MET CB 1 1
1 533 1 1 36 MET CE C 3.132 -11.405 0.521 1.00 . A A . 36 MET CE 1 1
1 534 1 1 36 MET CG C 5.045 -10.335 -1.197 1.00 . A A . 36 MET CG 1 1
1 535 1 1 36 MET H H 7.613 -10.160 -2.173 1.00 . A A . 36 MET H 1 1
1 536 1 1 36 MET HA H 6.925 -12.880 -2.647 1.00 . A A . 36 MET HA 1 1
1 537 1 1 36 MET HB2 H 5.005 -12.461 -1.195 1.00 . A A . 36 MET HB2 1 1
1 538 1 1 36 MET HB3 H 6.463 -11.762 -0.512 1.00 . A A . 36 MET HB3 1 1
1 539 1 1 36 MET HE1 H 3.651 -12.347 0.418 1.00 . A A . 36 MET HE1 1 1
1 540 1 1 36 MET HE2 H 2.410 -11.304 -0.276 1.00 . A A . 36 MET HE2 1 1
1 541 1 1 36 MET HE3 H 2.623 -11.376 1.473 1.00 . A A . 36 MET HE3 1 1
1 542 1 1 36 MET HG2 H 5.764 -9.553 -1.386 1.00 . A A . 36 MET HG2 1 1
1 543 1 1 36 MET HG3 H 4.261 -10.285 -1.939 1.00 . A A . 36 MET HG3 1 1
1 544 1 1 36 MET N N 7.564 -10.914 -2.801 1.00 . A A . 36 MET N 1 1
1 545 1 1 36 MET O O 4.520 -12.621 -3.879 1.00 . A A . 36 MET O 1 1
1 546 1 1 36 MET SD S 4.314 -10.059 0.433 1.00 . A A . 36 MET SD 1 1
1 547 1 1 37 GLY C C 3.416 -10.192 -5.565 1.00 . A A . 37 GLY C 1 1
1 548 1 1 37 GLY CA C 4.788 -10.772 -5.909 1.00 . A A . 37 GLY CA 1 1
1 549 1 1 37 GLY H H 6.445 -10.303 -4.665 1.00 . A A . 37 GLY H 1 1
1 550 1 1 37 GLY HA2 H 5.261 -10.127 -6.635 1.00 . A A . 37 GLY HA2 1 1
1 551 1 1 37 GLY HA3 H 4.652 -11.749 -6.353 1.00 . A A . 37 GLY HA3 1 1
1 552 1 1 37 GLY N N 5.675 -10.901 -4.753 1.00 . A A . 37 GLY N 1 1
1 553 1 1 37 GLY O O 2.431 -10.448 -6.257 1.00 . A A . 37 GLY O 1 1
1 554 1 1 38 ALA C C 1.722 -7.537 -4.893 1.00 . A A . 38 ALA C 1 1
1 555 1 1 38 ALA CA C 2.093 -8.779 -4.065 1.00 . A A . 38 ALA CA 1 1
1 556 1 1 38 ALA CB C 2.174 -8.425 -2.585 1.00 . A A . 38 ALA CB 1 1
1 557 1 1 38 ALA H H 4.182 -9.176 -4.022 1.00 . A A . 38 ALA H 1 1
1 558 1 1 38 ALA HA H 1.314 -9.519 -4.187 1.00 . A A . 38 ALA HA 1 1
1 559 1 1 38 ALA HB1 H 2.435 -9.306 -2.017 1.00 . A A . 38 ALA HB1 1 1
1 560 1 1 38 ALA HB2 H 1.215 -8.054 -2.249 1.00 . A A . 38 ALA HB2 1 1
1 561 1 1 38 ALA HB3 H 2.927 -7.665 -2.435 1.00 . A A . 38 ALA HB3 1 1
1 562 1 1 38 ALA N N 3.358 -9.380 -4.511 1.00 . A A . 38 ALA N 1 1
1 563 1 1 38 ALA O O 0.788 -6.812 -4.559 1.00 . A A . 38 ALA O 1 1
1 564 1 1 39 GLN C C 0.734 -6.247 -7.425 1.00 . A A . 39 GLN C 1 1
1 565 1 1 39 GLN CA C 2.170 -6.172 -6.880 1.00 . A A . 39 GLN CA 1 1
1 566 1 1 39 GLN CB C 3.172 -6.155 -8.048 1.00 . A A . 39 GLN CB 1 1
1 567 1 1 39 GLN CD C 4.929 -4.760 -6.846 1.00 . A A . 39 GLN CD 1 1
1 568 1 1 39 GLN CG C 4.633 -6.038 -7.616 1.00 . A A . 39 GLN CG 1 1
1 569 1 1 39 GLN H H 3.202 -7.898 -6.190 1.00 . A A . 39 GLN H 1 1
1 570 1 1 39 GLN HA H 2.278 -5.259 -6.310 1.00 . A A . 39 GLN HA 1 1
1 571 1 1 39 GLN HB2 H 3.062 -7.071 -8.611 1.00 . A A . 39 GLN HB2 1 1
1 572 1 1 39 GLN HB3 H 2.944 -5.319 -8.692 1.00 . A A . 39 GLN HB3 1 1
1 573 1 1 39 GLN HE21 H 4.541 -5.665 -5.130 1.00 . A A . 39 GLN HE21 1 1
1 574 1 1 39 GLN HE22 H 4.990 -4.002 -5.025 1.00 . A A . 39 GLN HE22 1 1
1 575 1 1 39 GLN HG2 H 4.876 -6.882 -6.988 1.00 . A A . 39 GLN HG2 1 1
1 576 1 1 39 GLN HG3 H 5.260 -6.061 -8.499 1.00 . A A . 39 GLN HG3 1 1
1 577 1 1 39 GLN N N 2.454 -7.300 -5.983 1.00 . A A . 39 GLN N 1 1
1 578 1 1 39 GLN NE2 N 4.808 -4.815 -5.535 1.00 . A A . 39 GLN NE2 1 1
1 579 1 1 39 GLN O O 0.021 -5.245 -7.482 1.00 . A A . 39 GLN O 1 1
1 580 1 1 39 GLN OE1 O 5.269 -3.732 -7.422 1.00 . A A . 39 GLN OE1 1 1
1 581 1 1 40 ASN C C -2.066 -7.944 -7.243 1.00 . A A . 40 ASN C 1 1
1 582 1 1 40 ASN CA C -1.031 -7.687 -8.351 1.00 . A A . 40 ASN CA 1 1
1 583 1 1 40 ASN CB C -0.988 -8.888 -9.306 1.00 . A A . 40 ASN CB 1 1
1 584 1 1 40 ASN CG C 0.065 -8.732 -10.388 1.00 . A A . 40 ASN CG 1 1
1 585 1 1 40 ASN H H 0.917 -8.217 -7.689 1.00 . A A . 40 ASN H 1 1
1 586 1 1 40 ASN HA H -1.324 -6.805 -8.904 1.00 . A A . 40 ASN HA 1 1
1 587 1 1 40 ASN HB2 H -0.768 -9.784 -8.741 1.00 . A A . 40 ASN HB2 1 1
1 588 1 1 40 ASN HB3 H -1.953 -8.997 -9.783 1.00 . A A . 40 ASN HB3 1 1
1 589 1 1 40 ASN HD21 H 0.382 -10.685 -10.410 1.00 . A A . 40 ASN HD21 1 1
1 590 1 1 40 ASN HD22 H 1.346 -9.750 -11.497 1.00 . A A . 40 ASN HD22 1 1
1 591 1 1 40 ASN N N 0.312 -7.455 -7.794 1.00 . A A . 40 ASN N 1 1
1 592 1 1 40 ASN ND2 N 0.653 -9.832 -10.809 1.00 . A A . 40 ASN ND2 1 1
1 593 1 1 40 ASN O O -3.183 -8.388 -7.511 1.00 . A A . 40 ASN O 1 1
1 594 1 1 40 ASN OD1 O 0.360 -7.628 -10.832 1.00 . A A . 40 ASN OD1 1 1
1 595 1 1 41 GLU C C -3.092 -6.616 -4.235 1.00 . A A . 41 GLU C 1 1
1 596 1 1 41 GLU CA C -2.548 -7.924 -4.840 1.00 . A A . 41 GLU CA 1 1
1 597 1 1 41 GLU CB C -1.748 -8.714 -3.796 1.00 . A A . 41 GLU CB 1 1
1 598 1 1 41 GLU CD C -1.776 -10.052 -1.644 1.00 . A A . 41 GLU CD 1 1
1 599 1 1 41 GLU CG C -2.547 -9.119 -2.567 1.00 . A A . 41 GLU CG 1 1
1 600 1 1 41 GLU H H -0.811 -7.253 -5.852 1.00 . A A . 41 GLU H 1 1
1 601 1 1 41 GLU HA H -3.383 -8.527 -5.172 1.00 . A A . 41 GLU HA 1 1
1 602 1 1 41 GLU HB2 H -1.366 -9.613 -4.260 1.00 . A A . 41 GLU HB2 1 1
1 603 1 1 41 GLU HB3 H -0.912 -8.110 -3.470 1.00 . A A . 41 GLU HB3 1 1
1 604 1 1 41 GLU HG2 H -2.810 -8.226 -2.017 1.00 . A A . 41 GLU HG2 1 1
1 605 1 1 41 GLU HG3 H -3.451 -9.617 -2.890 1.00 . A A . 41 GLU HG3 1 1
1 606 1 1 41 GLU N N -1.689 -7.659 -6.000 1.00 . A A . 41 GLU N 1 1
1 607 1 1 41 GLU O O -2.418 -5.583 -4.261 1.00 . A A . 41 GLU O 1 1
1 608 1 1 41 GLU OE1 O -1.786 -11.279 -1.891 1.00 . A A . 41 GLU OE1 1 1
1 609 1 1 41 GLU OE2 O -1.162 -9.572 -0.672 1.00 . A A . 41 GLU OE2 1 1
1 610 1 1 42 SER C C -4.293 -5.049 -1.800 1.00 . A A . 42 SER C 1 1
1 611 1 1 42 SER CA C -4.961 -5.470 -3.118 1.00 . A A . 42 SER CA 1 1
1 612 1 1 42 SER CB C -6.458 -5.722 -2.873 1.00 . A A . 42 SER CB 1 1
1 613 1 1 42 SER H H -4.807 -7.510 -3.713 1.00 . A A . 42 SER H 1 1
1 614 1 1 42 SER HA H -4.859 -4.661 -3.828 1.00 . A A . 42 SER HA 1 1
1 615 1 1 42 SER HB2 H -6.576 -6.561 -2.204 1.00 . A A . 42 SER HB2 1 1
1 616 1 1 42 SER HB3 H -6.900 -4.843 -2.425 1.00 . A A . 42 SER HB3 1 1
1 617 1 1 42 SER HG H -7.870 -5.378 -4.197 1.00 . A A . 42 SER HG 1 1
1 618 1 1 42 SER N N -4.319 -6.661 -3.706 1.00 . A A . 42 SER N 1 1
1 619 1 1 42 SER O O -3.789 -5.888 -1.050 1.00 . A A . 42 SER O 1 1
1 620 1 1 42 SER OG O -7.145 -6.007 -4.084 1.00 . A A . 42 SER OG 1 1
1 621 1 1 43 LEU C C -4.101 -3.890 0.980 1.00 . A A . 43 LEU C 1 1
1 622 1 1 43 LEU CA C -3.680 -3.178 -0.320 1.00 . A A . 43 LEU CA 1 1
1 623 1 1 43 LEU CB C -3.980 -1.673 -0.207 1.00 . A A . 43 LEU CB 1 1
1 624 1 1 43 LEU CD1 C -3.791 0.670 -1.132 1.00 . A A . 43 LEU CD1 1 1
1 625 1 1 43 LEU CD2 C -1.961 -0.997 -1.560 1.00 . A A . 43 LEU CD2 1 1
1 626 1 1 43 LEU CG C -3.465 -0.804 -1.370 1.00 . A A . 43 LEU CG 1 1
1 627 1 1 43 LEU H H -4.808 -3.142 -2.124 1.00 . A A . 43 LEU H 1 1
1 628 1 1 43 LEU HA H -2.614 -3.305 -0.446 1.00 . A A . 43 LEU HA 1 1
1 629 1 1 43 LEU HB2 H -5.052 -1.546 -0.137 1.00 . A A . 43 LEU HB2 1 1
1 630 1 1 43 LEU HB3 H -3.535 -1.307 0.707 1.00 . A A . 43 LEU HB3 1 1
1 631 1 1 43 LEU HD11 H -3.449 1.257 -1.973 1.00 . A A . 43 LEU HD11 1 1
1 632 1 1 43 LEU HD12 H -3.297 1.009 -0.233 1.00 . A A . 43 LEU HD12 1 1
1 633 1 1 43 LEU HD13 H -4.859 0.790 -1.020 1.00 . A A . 43 LEU HD13 1 1
1 634 1 1 43 LEU HD21 H -1.755 -2.035 -1.781 1.00 . A A . 43 LEU HD21 1 1
1 635 1 1 43 LEU HD22 H -1.442 -0.711 -0.656 1.00 . A A . 43 LEU HD22 1 1
1 636 1 1 43 LEU HD23 H -1.617 -0.382 -2.380 1.00 . A A . 43 LEU HD23 1 1
1 637 1 1 43 LEU HG H -3.958 -1.109 -2.283 1.00 . A A . 43 LEU HG 1 1
1 638 1 1 43 LEU N N -4.334 -3.745 -1.511 1.00 . A A . 43 LEU N 1 1
1 639 1 1 43 LEU O O -3.260 -4.209 1.824 1.00 . A A . 43 LEU O 1 1
1 640 1 1 44 GLU C C -5.391 -6.221 2.516 1.00 . A A . 44 GLU C 1 1
1 641 1 1 44 GLU CA C -5.916 -4.782 2.357 1.00 . A A . 44 GLU CA 1 1
1 642 1 1 44 GLU CB C -7.454 -4.769 2.367 1.00 . A A . 44 GLU CB 1 1
1 643 1 1 44 GLU CD C -9.574 -5.141 3.724 1.00 . A A . 44 GLU CD 1 1
1 644 1 1 44 GLU CG C -8.063 -5.312 3.657 1.00 . A A . 44 GLU CG 1 1
1 645 1 1 44 GLU H H -6.026 -3.892 0.422 1.00 . A A . 44 GLU H 1 1
1 646 1 1 44 GLU HA H -5.565 -4.200 3.198 1.00 . A A . 44 GLU HA 1 1
1 647 1 1 44 GLU HB2 H -7.792 -3.751 2.237 1.00 . A A . 44 GLU HB2 1 1
1 648 1 1 44 GLU HB3 H -7.817 -5.367 1.541 1.00 . A A . 44 GLU HB3 1 1
1 649 1 1 44 GLU HG2 H -7.832 -6.366 3.735 1.00 . A A . 44 GLU HG2 1 1
1 650 1 1 44 GLU HG3 H -7.618 -4.791 4.494 1.00 . A A . 44 GLU HG3 1 1
1 651 1 1 44 GLU N N -5.401 -4.143 1.137 1.00 . A A . 44 GLU N 1 1
1 652 1 1 44 GLU O O -5.106 -6.668 3.631 1.00 . A A . 44 GLU O 1 1
1 653 1 1 44 GLU OE1 O -10.303 -5.980 3.152 1.00 . A A . 44 GLU OE1 1 1
1 654 1 1 44 GLU OE2 O -10.040 -4.172 4.363 1.00 . A A . 44 GLU OE2 1 1
1 655 1 1 45 GLN C C -3.315 -8.398 1.954 1.00 . A A . 45 GLN C 1 1
1 656 1 1 45 GLN CA C -4.756 -8.316 1.419 1.00 . A A . 45 GLN CA 1 1
1 657 1 1 45 GLN CB C -4.839 -8.928 0.013 1.00 . A A . 45 GLN CB 1 1
1 658 1 1 45 GLN CD C -6.314 -9.557 -1.964 1.00 . A A . 45 GLN CD 1 1
1 659 1 1 45 GLN CG C -6.252 -8.961 -0.564 1.00 . A A . 45 GLN CG 1 1
1 660 1 1 45 GLN H H -5.437 -6.506 0.536 1.00 . A A . 45 GLN H 1 1
1 661 1 1 45 GLN HA H -5.400 -8.876 2.083 1.00 . A A . 45 GLN HA 1 1
1 662 1 1 45 GLN HB2 H -4.216 -8.349 -0.655 1.00 . A A . 45 GLN HB2 1 1
1 663 1 1 45 GLN HB3 H -4.464 -9.941 0.049 1.00 . A A . 45 GLN HB3 1 1
1 664 1 1 45 GLN HE21 H -7.869 -8.417 -2.416 1.00 . A A . 45 GLN HE21 1 1
1 665 1 1 45 GLN HE22 H -7.316 -9.472 -3.668 1.00 . A A . 45 GLN HE22 1 1
1 666 1 1 45 GLN HG2 H -6.878 -9.554 0.087 1.00 . A A . 45 GLN HG2 1 1
1 667 1 1 45 GLN HG3 H -6.632 -7.950 -0.601 1.00 . A A . 45 GLN HG3 1 1
1 668 1 1 45 GLN N N -5.236 -6.928 1.397 1.00 . A A . 45 GLN N 1 1
1 669 1 1 45 GLN NE2 N -7.260 -9.104 -2.762 1.00 . A A . 45 GLN NE2 1 1
1 670 1 1 45 GLN O O -3.017 -9.191 2.854 1.00 . A A . 45 GLN O 1 1
1 671 1 1 45 GLN OE1 O -5.518 -10.415 -2.330 1.00 . A A . 45 GLN OE1 1 1
1 672 1 1 46 GLY C C -0.952 -6.979 3.320 1.00 . A A . 46 GLY C 1 1
1 673 1 1 46 GLY CA C -1.055 -7.505 1.890 1.00 . A A . 46 GLY CA 1 1
1 674 1 1 46 GLY H H -2.709 -7.001 0.652 1.00 . A A . 46 GLY H 1 1
1 675 1 1 46 GLY HA2 H -0.623 -8.497 1.848 1.00 . A A . 46 GLY HA2 1 1
1 676 1 1 46 GLY HA3 H -0.490 -6.853 1.241 1.00 . A A . 46 GLY HA3 1 1
1 677 1 1 46 GLY N N -2.431 -7.567 1.405 1.00 . A A . 46 GLY N 1 1
1 678 1 1 46 GLY O O -0.099 -7.418 4.097 1.00 . A A . 46 GLY O 1 1
1 679 1 1 47 ALA C C -2.108 -6.558 6.085 1.00 . A A . 47 ALA C 1 1
1 680 1 1 47 ALA CA C -1.882 -5.471 5.021 1.00 . A A . 47 ALA CA 1 1
1 681 1 1 47 ALA CB C -2.973 -4.409 5.107 1.00 . A A . 47 ALA CB 1 1
1 682 1 1 47 ALA H H -2.470 -5.715 2.996 1.00 . A A . 47 ALA H 1 1
1 683 1 1 47 ALA HA H -0.932 -4.992 5.209 1.00 . A A . 47 ALA HA 1 1
1 684 1 1 47 ALA HB1 H -2.793 -3.648 4.362 1.00 . A A . 47 ALA HB1 1 1
1 685 1 1 47 ALA HB2 H -2.966 -3.960 6.089 1.00 . A A . 47 ALA HB2 1 1
1 686 1 1 47 ALA HB3 H -3.936 -4.865 4.926 1.00 . A A . 47 ALA HB3 1 1
1 687 1 1 47 ALA N N -1.834 -6.040 3.669 1.00 . A A . 47 ALA N 1 1
1 688 1 1 47 ALA O O -1.281 -6.746 6.978 1.00 . A A . 47 ALA O 1 1
1 689 1 1 48 ASN C C -2.442 -9.455 6.910 1.00 . A A . 48 ASN C 1 1
1 690 1 1 48 ASN CA C -3.529 -8.366 6.926 1.00 . A A . 48 ASN CA 1 1
1 691 1 1 48 ASN CB C -4.901 -8.985 6.634 1.00 . A A . 48 ASN CB 1 1
1 692 1 1 48 ASN CG C -6.043 -8.023 6.917 1.00 . A A . 48 ASN CG 1 1
1 693 1 1 48 ASN H H -3.852 -7.088 5.249 1.00 . A A . 48 ASN H 1 1
1 694 1 1 48 ASN HA H -3.552 -7.928 7.915 1.00 . A A . 48 ASN HA 1 1
1 695 1 1 48 ASN HB2 H -4.944 -9.273 5.593 1.00 . A A . 48 ASN HB2 1 1
1 696 1 1 48 ASN HB3 H -5.034 -9.862 7.252 1.00 . A A . 48 ASN HB3 1 1
1 697 1 1 48 ASN HD21 H -6.108 -7.476 5.017 1.00 . A A . 48 ASN HD21 1 1
1 698 1 1 48 ASN HD22 H -7.252 -6.717 6.063 1.00 . A A . 48 ASN HD22 1 1
1 699 1 1 48 ASN N N -3.223 -7.284 5.978 1.00 . A A . 48 ASN N 1 1
1 700 1 1 48 ASN ND2 N -6.513 -7.337 5.897 1.00 . A A . 48 ASN ND2 1 1
1 701 1 1 48 ASN O O -2.128 -10.047 7.946 1.00 . A A . 48 ASN O 1 1
1 702 1 1 48 ASN OD1 O -6.509 -7.907 8.047 1.00 . A A . 48 ASN OD1 1 1
1 703 1 1 49 ALA C C 0.451 -10.257 6.484 1.00 . A A . 49 ALA C 1 1
1 704 1 1 49 ALA CA C -0.749 -10.662 5.611 1.00 . A A . 49 ALA CA 1 1
1 705 1 1 49 ALA CB C -0.318 -10.776 4.156 1.00 . A A . 49 ALA CB 1 1
1 706 1 1 49 ALA H H -2.189 -9.249 4.934 1.00 . A A . 49 ALA H 1 1
1 707 1 1 49 ALA HA H -1.106 -11.631 5.933 1.00 . A A . 49 ALA HA 1 1
1 708 1 1 49 ALA HB1 H 0.472 -11.510 4.067 1.00 . A A . 49 ALA HB1 1 1
1 709 1 1 49 ALA HB2 H 0.044 -9.818 3.811 1.00 . A A . 49 ALA HB2 1 1
1 710 1 1 49 ALA HB3 H -1.159 -11.080 3.553 1.00 . A A . 49 ALA HB3 1 1
1 711 1 1 49 ALA N N -1.859 -9.707 5.738 1.00 . A A . 49 ALA N 1 1
1 712 1 1 49 ALA O O 1.184 -11.109 6.990 1.00 . A A . 49 ALA O 1 1
1 713 1 1 50 HIS C C 1.202 -7.970 8.871 1.00 . A A . 50 HIS C 1 1
1 714 1 1 50 HIS CA C 1.732 -8.419 7.490 1.00 . A A . 50 HIS CA 1 1
1 715 1 1 50 HIS CB C 2.432 -7.249 6.776 1.00 . A A . 50 HIS CB 1 1
1 716 1 1 50 HIS CD2 C 2.810 -8.413 4.474 1.00 . A A . 50 HIS CD2 1 1
1 717 1 1 50 HIS CE1 C 4.856 -7.736 4.104 1.00 . A A . 50 HIS CE1 1 1
1 718 1 1 50 HIS CG C 3.182 -7.652 5.534 1.00 . A A . 50 HIS CG 1 1
1 719 1 1 50 HIS H H 0.054 -8.319 6.184 1.00 . A A . 50 HIS H 1 1
1 720 1 1 50 HIS HA H 2.452 -9.211 7.644 1.00 . A A . 50 HIS HA 1 1
1 721 1 1 50 HIS HB2 H 1.690 -6.517 6.491 1.00 . A A . 50 HIS HB2 1 1
1 722 1 1 50 HIS HB3 H 3.135 -6.791 7.455 1.00 . A A . 50 HIS HB3 1 1
1 723 1 1 50 HIS HD1 H 5.034 -6.692 5.849 1.00 . A A . 50 HIS HD1 1 1
1 724 1 1 50 HIS HD2 H 1.856 -8.904 4.344 1.00 . A A . 50 HIS HD2 1 1
1 725 1 1 50 HIS HE1 H 5.820 -7.580 3.644 1.00 . A A . 50 HIS HE1 1 1
1 726 1 1 50 HIS HE2 H 3.990 -9.127 2.899 1.00 . A A . 50 HIS HE2 1 1
1 727 1 1 50 HIS N N 0.650 -8.949 6.647 1.00 . A A . 50 HIS N 1 1
1 728 1 1 50 HIS ND1 N 4.471 -7.246 5.264 1.00 . A A . 50 HIS ND1 1 1
1 729 1 1 50 HIS NE2 N 3.871 -8.450 3.600 1.00 . A A . 50 HIS NE2 1 1
1 730 1 1 50 HIS O O 1.909 -7.317 9.639 1.00 . A A . 50 HIS O 1 1
1 731 1 1 51 GLY C C -0.895 -6.539 10.717 1.00 . A A . 51 GLY C 1 1
1 732 1 1 51 GLY CA C -0.641 -8.026 10.476 1.00 . A A . 51 GLY CA 1 1
1 733 1 1 51 GLY H H -0.572 -8.820 8.506 1.00 . A A . 51 GLY H 1 1
1 734 1 1 51 GLY HA2 H -1.584 -8.547 10.551 1.00 . A A . 51 GLY HA2 1 1
1 735 1 1 51 GLY HA3 H 0.016 -8.395 11.251 1.00 . A A . 51 GLY HA3 1 1
1 736 1 1 51 GLY N N -0.047 -8.331 9.173 1.00 . A A . 51 GLY N 1 1
1 737 1 1 51 GLY O O -0.739 -6.047 11.838 1.00 . A A . 51 GLY O 1 1
1 738 1 1 52 LEU C C -3.032 -4.077 9.386 1.00 . A A . 52 LEU C 1 1
1 739 1 1 52 LEU CA C -1.580 -4.387 9.774 1.00 . A A . 52 LEU CA 1 1
1 740 1 1 52 LEU CB C -0.627 -3.596 8.865 1.00 . A A . 52 LEU CB 1 1
1 741 1 1 52 LEU CD1 C 1.706 -2.969 8.174 1.00 . A A . 52 LEU CD1 1 1
1 742 1 1 52 LEU CD2 C 1.171 -3.285 10.604 1.00 . A A . 52 LEU CD2 1 1
1 743 1 1 52 LEU CG C 0.869 -3.748 9.180 1.00 . A A . 52 LEU CG 1 1
1 744 1 1 52 LEU H H -1.403 -6.270 8.808 1.00 . A A . 52 LEU H 1 1
1 745 1 1 52 LEU HA H -1.421 -4.081 10.799 1.00 . A A . 52 LEU HA 1 1
1 746 1 1 52 LEU HB2 H -0.794 -3.913 7.843 1.00 . A A . 52 LEU HB2 1 1
1 747 1 1 52 LEU HB3 H -0.881 -2.548 8.941 1.00 . A A . 52 LEU HB3 1 1
1 748 1 1 52 LEU HD11 H 2.753 -3.074 8.417 1.00 . A A . 52 LEU HD11 1 1
1 749 1 1 52 LEU HD12 H 1.432 -1.924 8.209 1.00 . A A . 52 LEU HD12 1 1
1 750 1 1 52 LEU HD13 H 1.528 -3.353 7.181 1.00 . A A . 52 LEU HD13 1 1
1 751 1 1 52 LEU HD21 H 2.226 -3.400 10.805 1.00 . A A . 52 LEU HD21 1 1
1 752 1 1 52 LEU HD22 H 0.603 -3.879 11.306 1.00 . A A . 52 LEU HD22 1 1
1 753 1 1 52 LEU HD23 H 0.896 -2.245 10.709 1.00 . A A . 52 LEU HD23 1 1
1 754 1 1 52 LEU HG H 1.145 -4.792 9.104 1.00 . A A . 52 LEU HG 1 1
1 755 1 1 52 LEU N N -1.296 -5.823 9.673 1.00 . A A . 52 LEU N 1 1
1 756 1 1 52 LEU O O -3.703 -4.885 8.738 1.00 . A A . 52 LEU O 1 1
1 757 1 1 53 ASN C C -4.763 -1.489 8.213 1.00 . A A . 53 ASN C 1 1
1 758 1 1 53 ASN CA C -4.858 -2.458 9.399 1.00 . A A . 53 ASN CA 1 1
1 759 1 1 53 ASN CB C -5.568 -1.786 10.582 1.00 . A A . 53 ASN CB 1 1
1 760 1 1 53 ASN CG C -7.045 -1.541 10.321 1.00 . A A . 53 ASN CG 1 1
1 761 1 1 53 ASN H H -2.970 -2.333 10.363 1.00 . A A . 53 ASN H 1 1
1 762 1 1 53 ASN HA H -5.427 -3.328 9.094 1.00 . A A . 53 ASN HA 1 1
1 763 1 1 53 ASN HB2 H -5.478 -2.419 11.453 1.00 . A A . 53 ASN HB2 1 1
1 764 1 1 53 ASN HB3 H -5.097 -0.835 10.786 1.00 . A A . 53 ASN HB3 1 1
1 765 1 1 53 ASN HD21 H -7.428 -1.581 12.261 1.00 . A A . 53 ASN HD21 1 1
1 766 1 1 53 ASN HD22 H -8.786 -1.310 11.229 1.00 . A A . 53 ASN HD22 1 1
1 767 1 1 53 ASN N N -3.520 -2.908 9.789 1.00 . A A . 53 ASN N 1 1
1 768 1 1 53 ASN ND2 N -7.831 -1.471 11.375 1.00 . A A . 53 ASN ND2 1 1
1 769 1 1 53 ASN O O -4.085 -0.462 8.286 1.00 . A A . 53 ASN O 1 1
1 770 1 1 53 ASN OD1 O -7.477 -1.407 9.182 1.00 . A A . 53 ASN OD1 1 1
1 771 1 1 54 VAL C C -5.886 0.424 6.127 1.00 . A A . 54 VAL C 1 1
1 772 1 1 54 VAL CA C -5.397 -1.020 5.902 1.00 . A A . 54 VAL CA 1 1
1 773 1 1 54 VAL CB C -6.224 -1.680 4.770 1.00 . A A . 54 VAL CB 1 1
1 774 1 1 54 VAL CG1 C -7.711 -1.685 5.113 1.00 . A A . 54 VAL CG1 1 1
1 775 1 1 54 VAL CG2 C -5.961 -0.992 3.429 1.00 . A A . 54 VAL CG2 1 1
1 776 1 1 54 VAL H H -6.029 -2.612 7.152 1.00 . A A . 54 VAL H 1 1
1 777 1 1 54 VAL HA H -4.364 -0.989 5.586 1.00 . A A . 54 VAL HA 1 1
1 778 1 1 54 VAL HB H -5.905 -2.711 4.682 1.00 . A A . 54 VAL HB 1 1
1 779 1 1 54 VAL HG11 H -7.868 -2.238 6.028 1.00 . A A . 54 VAL HG11 1 1
1 780 1 1 54 VAL HG12 H -8.264 -2.152 4.313 1.00 . A A . 54 VAL HG12 1 1
1 781 1 1 54 VAL HG13 H -8.057 -0.668 5.244 1.00 . A A . 54 VAL HG13 1 1
1 782 1 1 54 VAL HG21 H -4.907 -1.041 3.199 1.00 . A A . 54 VAL HG21 1 1
1 783 1 1 54 VAL HG22 H -6.270 0.043 3.486 1.00 . A A . 54 VAL HG22 1 1
1 784 1 1 54 VAL HG23 H -6.522 -1.491 2.653 1.00 . A A . 54 VAL HG23 1 1
1 785 1 1 54 VAL N N -5.458 -1.815 7.129 1.00 . A A . 54 VAL N 1 1
1 786 1 1 54 VAL O O -5.478 1.339 5.414 1.00 . A A . 54 VAL O 1 1
1 787 1 1 55 GLU C C -6.154 2.971 7.712 1.00 . A A . 55 GLU C 1 1
1 788 1 1 55 GLU CA C -7.280 1.956 7.445 1.00 . A A . 55 GLU CA 1 1
1 789 1 1 55 GLU CB C -8.210 1.886 8.667 1.00 . A A . 55 GLU CB 1 1
1 790 1 1 55 GLU CD C -10.260 1.294 7.284 1.00 . A A . 55 GLU CD 1 1
1 791 1 1 55 GLU CG C -9.406 0.955 8.494 1.00 . A A . 55 GLU CG 1 1
1 792 1 1 55 GLU H H -7.036 -0.145 7.667 1.00 . A A . 55 GLU H 1 1
1 793 1 1 55 GLU HA H -7.852 2.289 6.592 1.00 . A A . 55 GLU HA 1 1
1 794 1 1 55 GLU HB2 H -7.640 1.541 9.518 1.00 . A A . 55 GLU HB2 1 1
1 795 1 1 55 GLU HB3 H -8.583 2.879 8.879 1.00 . A A . 55 GLU HB3 1 1
1 796 1 1 55 GLU HG2 H -9.043 -0.058 8.390 1.00 . A A . 55 GLU HG2 1 1
1 797 1 1 55 GLU HG3 H -10.022 1.021 9.380 1.00 . A A . 55 GLU HG3 1 1
1 798 1 1 55 GLU N N -6.747 0.622 7.129 1.00 . A A . 55 GLU N 1 1
1 799 1 1 55 GLU O O -6.118 4.051 7.113 1.00 . A A . 55 GLU O 1 1
1 800 1 1 55 GLU OE1 O -10.823 2.411 7.240 1.00 . A A . 55 GLU OE1 1 1
1 801 1 1 55 GLU OE2 O -10.388 0.439 6.382 1.00 . A A . 55 GLU OE2 1 1
1 802 1 1 56 ASP C C -3.191 3.719 7.738 1.00 . A A . 56 ASP C 1 1
1 803 1 1 56 ASP CA C -4.102 3.480 8.956 1.00 . A A . 56 ASP CA 1 1
1 804 1 1 56 ASP CB C -3.302 2.860 10.109 1.00 . A A . 56 ASP CB 1 1
1 805 1 1 56 ASP CG C -2.157 3.750 10.562 1.00 . A A . 56 ASP CG 1 1
1 806 1 1 56 ASP H H -5.316 1.741 9.049 1.00 . A A . 56 ASP H 1 1
1 807 1 1 56 ASP HA H -4.504 4.430 9.280 1.00 . A A . 56 ASP HA 1 1
1 808 1 1 56 ASP HB2 H -3.962 2.699 10.952 1.00 . A A . 56 ASP HB2 1 1
1 809 1 1 56 ASP HB3 H -2.897 1.909 9.792 1.00 . A A . 56 ASP HB3 1 1
1 810 1 1 56 ASP N N -5.234 2.611 8.608 1.00 . A A . 56 ASP N 1 1
1 811 1 1 56 ASP O O -2.635 4.806 7.561 1.00 . A A . 56 ASP O 1 1
1 812 1 1 56 ASP OD1 O -2.426 4.820 11.139 1.00 . A A . 56 ASP OD1 1 1
1 813 1 1 56 ASP OD2 O -0.983 3.388 10.344 1.00 . A A . 56 ASP OD2 1 1
1 814 1 1 57 ILE C C -2.869 3.807 4.693 1.00 . A A . 57 ILE C 1 1
1 815 1 1 57 ILE CA C -2.252 2.794 5.676 1.00 . A A . 57 ILE CA 1 1
1 816 1 1 57 ILE CB C -2.119 1.411 4.984 1.00 . A A . 57 ILE CB 1 1
1 817 1 1 57 ILE CD1 C -1.460 -1.026 5.412 1.00 . A A . 57 ILE CD1 1 1
1 818 1 1 57 ILE CG1 C -1.555 0.377 5.975 1.00 . A A . 57 ILE CG1 1 1
1 819 1 1 57 ILE CG2 C -1.232 1.514 3.742 1.00 . A A . 57 ILE CG2 1 1
1 820 1 1 57 ILE H H -3.512 1.851 7.104 1.00 . A A . 57 ILE H 1 1
1 821 1 1 57 ILE HA H -1.264 3.133 5.955 1.00 . A A . 57 ILE HA 1 1
1 822 1 1 57 ILE HB H -3.104 1.094 4.666 1.00 . A A . 57 ILE HB 1 1
1 823 1 1 57 ILE HD11 H -0.809 -1.027 4.549 1.00 . A A . 57 ILE HD11 1 1
1 824 1 1 57 ILE HD12 H -2.443 -1.365 5.120 1.00 . A A . 57 ILE HD12 1 1
1 825 1 1 57 ILE HD13 H -1.060 -1.689 6.165 1.00 . A A . 57 ILE HD13 1 1
1 826 1 1 57 ILE HG12 H -0.563 0.677 6.276 1.00 . A A . 57 ILE HG12 1 1
1 827 1 1 57 ILE HG13 H -2.194 0.339 6.847 1.00 . A A . 57 ILE HG13 1 1
1 828 1 1 57 ILE HG21 H -1.150 0.545 3.270 1.00 . A A . 57 ILE HG21 1 1
1 829 1 1 57 ILE HG22 H -0.249 1.859 4.028 1.00 . A A . 57 ILE HG22 1 1
1 830 1 1 57 ILE HG23 H -1.668 2.216 3.046 1.00 . A A . 57 ILE HG23 1 1
1 831 1 1 57 ILE N N -3.056 2.695 6.898 1.00 . A A . 57 ILE N 1 1
1 832 1 1 57 ILE O O -2.199 4.735 4.233 1.00 . A A . 57 ILE O 1 1
1 833 1 1 58 LEU C C -4.835 5.985 4.017 1.00 . A A . 58 LEU C 1 1
1 834 1 1 58 LEU CA C -4.887 4.540 3.500 1.00 . A A . 58 LEU CA 1 1
1 835 1 1 58 LEU CB C -6.350 4.097 3.356 1.00 . A A . 58 LEU CB 1 1
1 836 1 1 58 LEU CD1 C -8.053 2.367 2.669 1.00 . A A . 58 LEU CD1 1 1
1 837 1 1 58 LEU CD2 C -5.852 2.516 1.452 1.00 . A A . 58 LEU CD2 1 1
1 838 1 1 58 LEU CG C -6.562 2.680 2.795 1.00 . A A . 58 LEU CG 1 1
1 839 1 1 58 LEU H H -4.634 2.872 4.792 1.00 . A A . 58 LEU H 1 1
1 840 1 1 58 LEU HA H -4.409 4.500 2.531 1.00 . A A . 58 LEU HA 1 1
1 841 1 1 58 LEU HB2 H -6.815 4.147 4.333 1.00 . A A . 58 LEU HB2 1 1
1 842 1 1 58 LEU HB3 H -6.852 4.797 2.703 1.00 . A A . 58 LEU HB3 1 1
1 843 1 1 58 LEU HD11 H -8.180 1.373 2.264 1.00 . A A . 58 LEU HD11 1 1
1 844 1 1 58 LEU HD12 H -8.521 3.084 2.010 1.00 . A A . 58 LEU HD12 1 1
1 845 1 1 58 LEU HD13 H -8.517 2.418 3.643 1.00 . A A . 58 LEU HD13 1 1
1 846 1 1 58 LEU HD21 H -6.018 1.518 1.074 1.00 . A A . 58 LEU HD21 1 1
1 847 1 1 58 LEU HD22 H -4.791 2.677 1.581 1.00 . A A . 58 LEU HD22 1 1
1 848 1 1 58 LEU HD23 H -6.240 3.237 0.745 1.00 . A A . 58 LEU HD23 1 1
1 849 1 1 58 LEU HG H -6.136 1.963 3.485 1.00 . A A . 58 LEU HG 1 1
1 850 1 1 58 LEU N N -4.158 3.631 4.396 1.00 . A A . 58 LEU N 1 1
1 851 1 1 58 LEU O O -4.753 6.934 3.236 1.00 . A A . 58 LEU O 1 1
1 852 1 1 59 ARG C C -3.526 8.207 5.502 1.00 . A A . 59 ARG C 1 1
1 853 1 1 59 ARG CA C -4.777 7.449 5.982 1.00 . A A . 59 ARG CA 1 1
1 854 1 1 59 ARG CB C -4.711 7.274 7.509 1.00 . A A . 59 ARG CB 1 1
1 855 1 1 59 ARG CD C -3.902 8.249 9.706 1.00 . A A . 59 ARG CD 1 1
1 856 1 1 59 ARG CG C -4.328 8.546 8.269 1.00 . A A . 59 ARG CG 1 1
1 857 1 1 59 ARG CZ C -1.595 7.454 9.400 1.00 . A A . 59 ARG CZ 1 1
1 858 1 1 59 ARG H H -5.019 5.340 5.900 1.00 . A A . 59 ARG H 1 1
1 859 1 1 59 ARG HA H -5.657 8.023 5.730 1.00 . A A . 59 ARG HA 1 1
1 860 1 1 59 ARG HB2 H -5.680 6.947 7.864 1.00 . A A . 59 ARG HB2 1 1
1 861 1 1 59 ARG HB3 H -3.981 6.510 7.738 1.00 . A A . 59 ARG HB3 1 1
1 862 1 1 59 ARG HD2 H -3.551 9.163 10.163 1.00 . A A . 59 ARG HD2 1 1
1 863 1 1 59 ARG HD3 H -4.757 7.880 10.254 1.00 . A A . 59 ARG HD3 1 1
1 864 1 1 59 ARG HE H -3.072 6.359 10.101 1.00 . A A . 59 ARG HE 1 1
1 865 1 1 59 ARG HG2 H -3.507 9.026 7.757 1.00 . A A . 59 ARG HG2 1 1
1 866 1 1 59 ARG HG3 H -5.178 9.215 8.286 1.00 . A A . 59 ARG HG3 1 1
1 867 1 1 59 ARG HH11 H -1.852 9.375 8.934 1.00 . A A . 59 ARG HH11 1 1
1 868 1 1 59 ARG HH12 H -0.259 8.751 8.688 1.00 . A A . 59 ARG HH12 1 1
1 869 1 1 59 ARG HH21 H -1.033 5.593 9.808 1.00 . A A . 59 ARG HH21 1 1
1 870 1 1 59 ARG HH22 H 0.203 6.632 9.187 1.00 . A A . 59 ARG HH22 1 1
1 871 1 1 59 ARG N N -4.891 6.136 5.338 1.00 . A A . 59 ARG N 1 1
1 872 1 1 59 ARG NE N -2.835 7.248 9.764 1.00 . A A . 59 ARG NE 1 1
1 873 1 1 59 ARG NH1 N -1.207 8.617 8.977 1.00 . A A . 59 ARG NH1 1 1
1 874 1 1 59 ARG NH2 N -0.741 6.487 9.470 1.00 . A A . 59 ARG NH2 1 1
1 875 1 1 59 ARG O O -3.619 9.327 4.989 1.00 . A A . 59 ARG O 1 1
1 876 1 1 60 ASP C C -0.873 8.340 3.822 1.00 . A A . 60 ASP C 1 1
1 877 1 1 60 ASP CA C -1.088 8.234 5.346 1.00 . A A . 60 ASP CA 1 1
1 878 1 1 60 ASP CB C 0.069 7.476 6.015 1.00 . A A . 60 ASP CB 1 1
1 879 1 1 60 ASP CG C 1.209 8.400 6.410 1.00 . A A . 60 ASP CG 1 1
1 880 1 1 60 ASP H H -2.351 6.665 6.016 1.00 . A A . 60 ASP H 1 1
1 881 1 1 60 ASP HA H -1.126 9.237 5.754 1.00 . A A . 60 ASP HA 1 1
1 882 1 1 60 ASP HB2 H -0.298 6.987 6.906 1.00 . A A . 60 ASP HB2 1 1
1 883 1 1 60 ASP HB3 H 0.449 6.729 5.332 1.00 . A A . 60 ASP HB3 1 1
1 884 1 1 60 ASP N N -2.359 7.585 5.668 1.00 . A A . 60 ASP N 1 1
1 885 1 1 60 ASP O O -0.331 9.332 3.328 1.00 . A A . 60 ASP O 1 1
1 886 1 1 60 ASP OD1 O 1.129 9.006 7.505 1.00 . A A . 60 ASP OD1 1 1
1 887 1 1 60 ASP OD2 O 2.176 8.534 5.637 1.00 . A A . 60 ASP OD2 1 1
1 888 1 1 61 LEU C C -2.027 8.455 0.985 1.00 . A A . 61 LEU C 1 1
1 889 1 1 61 LEU CA C -1.205 7.317 1.614 1.00 . A A . 61 LEU CA 1 1
1 890 1 1 61 LEU CB C -1.663 5.971 1.031 1.00 . A A . 61 LEU CB 1 1
1 891 1 1 61 LEU CD1 C -1.315 3.497 0.704 1.00 . A A . 61 LEU CD1 1 1
1 892 1 1 61 LEU CD2 C 0.664 5.004 1.086 1.00 . A A . 61 LEU CD2 1 1
1 893 1 1 61 LEU CG C -0.806 4.752 1.412 1.00 . A A . 61 LEU CG 1 1
1 894 1 1 61 LEU H H -1.707 6.538 3.534 1.00 . A A . 61 LEU H 1 1
1 895 1 1 61 LEU HA H -0.165 7.468 1.363 1.00 . A A . 61 LEU HA 1 1
1 896 1 1 61 LEU HB2 H -2.678 5.788 1.358 1.00 . A A . 61 LEU HB2 1 1
1 897 1 1 61 LEU HB3 H -1.665 6.054 -0.047 1.00 . A A . 61 LEU HB3 1 1
1 898 1 1 61 LEU HD11 H -2.333 3.298 1.008 1.00 . A A . 61 LEU HD11 1 1
1 899 1 1 61 LEU HD12 H -0.691 2.654 0.970 1.00 . A A . 61 LEU HD12 1 1
1 900 1 1 61 LEU HD13 H -1.281 3.646 -0.365 1.00 . A A . 61 LEU HD13 1 1
1 901 1 1 61 LEU HD21 H 1.033 5.819 1.694 1.00 . A A . 61 LEU HD21 1 1
1 902 1 1 61 LEU HD22 H 0.764 5.260 0.041 1.00 . A A . 61 LEU HD22 1 1
1 903 1 1 61 LEU HD23 H 1.238 4.114 1.295 1.00 . A A . 61 LEU HD23 1 1
1 904 1 1 61 LEU HG H -0.888 4.584 2.477 1.00 . A A . 61 LEU HG 1 1
1 905 1 1 61 LEU N N -1.312 7.317 3.082 1.00 . A A . 61 LEU N 1 1
1 906 1 1 61 LEU O O -1.540 9.188 0.124 1.00 . A A . 61 LEU O 1 1
1 907 1 1 62 ASN C C -3.579 11.055 1.291 1.00 . A A . 62 ASN C 1 1
1 908 1 1 62 ASN CA C -4.150 9.674 0.930 1.00 . A A . 62 ASN CA 1 1
1 909 1 1 62 ASN CB C -5.567 9.510 1.496 1.00 . A A . 62 ASN CB 1 1
1 910 1 1 62 ASN CG C -6.316 8.353 0.854 1.00 . A A . 62 ASN CG 1 1
1 911 1 1 62 ASN H H -3.629 7.949 2.068 1.00 . A A . 62 ASN H 1 1
1 912 1 1 62 ASN HA H -4.196 9.596 -0.147 1.00 . A A . 62 ASN HA 1 1
1 913 1 1 62 ASN HB2 H -5.507 9.332 2.560 1.00 . A A . 62 ASN HB2 1 1
1 914 1 1 62 ASN HB3 H -6.127 10.417 1.319 1.00 . A A . 62 ASN HB3 1 1
1 915 1 1 62 ASN HD21 H -7.139 7.870 2.586 1.00 . A A . 62 ASN HD21 1 1
1 916 1 1 62 ASN HD22 H -7.568 6.874 1.242 1.00 . A A . 62 ASN HD22 1 1
1 917 1 1 62 ASN N N -3.279 8.592 1.413 1.00 . A A . 62 ASN N 1 1
1 918 1 1 62 ASN ND2 N -7.086 7.629 1.641 1.00 . A A . 62 ASN ND2 1 1
1 919 1 1 62 ASN O O -3.788 12.036 0.574 1.00 . A A . 62 ASN O 1 1
1 920 1 1 62 ASN OD1 O -6.193 8.102 -0.339 1.00 . A A . 62 ASN OD1 1 1
1 921 1 1 63 ALA C C -1.080 12.743 1.759 1.00 . A A . 63 ALA C 1 1
1 922 1 1 63 ALA CA C -2.149 12.349 2.795 1.00 . A A . 63 ALA CA 1 1
1 923 1 1 63 ALA CB C -1.530 12.177 4.177 1.00 . A A . 63 ALA CB 1 1
1 924 1 1 63 ALA H H -2.767 10.323 2.966 1.00 . A A . 63 ALA H 1 1
1 925 1 1 63 ALA HA H -2.886 13.139 2.853 1.00 . A A . 63 ALA HA 1 1
1 926 1 1 63 ALA HB1 H -2.298 11.904 4.887 1.00 . A A . 63 ALA HB1 1 1
1 927 1 1 63 ALA HB2 H -1.071 13.106 4.485 1.00 . A A . 63 ALA HB2 1 1
1 928 1 1 63 ALA HB3 H -0.780 11.400 4.143 1.00 . A A . 63 ALA HB3 1 1
1 929 1 1 63 ALA N N -2.843 11.119 2.398 1.00 . A A . 63 ALA N 1 1
1 930 1 1 63 ALA O O -0.778 13.926 1.582 1.00 . A A . 63 ALA O 1 1
1 931 1 1 64 LEU C C -0.259 12.629 -1.224 1.00 . A A . 64 LEU C 1 1
1 932 1 1 64 LEU CA C 0.438 11.977 -0.019 1.00 . A A . 64 LEU CA 1 1
1 933 1 1 64 LEU CB C 1.087 10.657 -0.470 1.00 . A A . 64 LEU CB 1 1
1 934 1 1 64 LEU CD1 C 2.339 8.543 0.064 1.00 . A A . 64 LEU CD1 1 1
1 935 1 1 64 LEU CD2 C 3.054 10.720 1.105 1.00 . A A . 64 LEU CD2 1 1
1 936 1 1 64 LEU CG C 1.870 9.892 0.607 1.00 . A A . 64 LEU CG 1 1
1 937 1 1 64 LEU H H -0.742 10.813 1.318 1.00 . A A . 64 LEU H 1 1
1 938 1 1 64 LEU HA H 1.209 12.644 0.344 1.00 . A A . 64 LEU HA 1 1
1 939 1 1 64 LEU HB2 H 0.306 10.010 -0.845 1.00 . A A . 64 LEU HB2 1 1
1 940 1 1 64 LEU HB3 H 1.765 10.874 -1.285 1.00 . A A . 64 LEU HB3 1 1
1 941 1 1 64 LEU HD11 H 2.894 8.019 0.829 1.00 . A A . 64 LEU HD11 1 1
1 942 1 1 64 LEU HD12 H 2.973 8.697 -0.798 1.00 . A A . 64 LEU HD12 1 1
1 943 1 1 64 LEU HD13 H 1.480 7.952 -0.224 1.00 . A A . 64 LEU HD13 1 1
1 944 1 1 64 LEU HD21 H 3.715 10.943 0.278 1.00 . A A . 64 LEU HD21 1 1
1 945 1 1 64 LEU HD22 H 3.595 10.163 1.857 1.00 . A A . 64 LEU HD22 1 1
1 946 1 1 64 LEU HD23 H 2.694 11.643 1.535 1.00 . A A . 64 LEU HD23 1 1
1 947 1 1 64 LEU HG H 1.219 9.702 1.448 1.00 . A A . 64 LEU HG 1 1
1 948 1 1 64 LEU N N -0.514 11.739 1.077 1.00 . A A . 64 LEU N 1 1
1 949 1 1 64 LEU O O 0.378 13.298 -2.035 1.00 . A A . 64 LEU O 1 1
1 950 1 1 65 ALA C C -2.726 14.456 -2.120 1.00 . A A . 65 ALA C 1 1
1 951 1 1 65 ALA CA C -2.361 12.995 -2.428 1.00 . A A . 65 ALA CA 1 1
1 952 1 1 65 ALA CB C -3.621 12.168 -2.671 1.00 . A A . 65 ALA CB 1 1
1 953 1 1 65 ALA H H -2.010 11.816 -0.697 1.00 . A A . 65 ALA H 1 1
1 954 1 1 65 ALA HA H -1.765 12.969 -3.331 1.00 . A A . 65 ALA HA 1 1
1 955 1 1 65 ALA HB1 H -4.251 12.202 -1.794 1.00 . A A . 65 ALA HB1 1 1
1 956 1 1 65 ALA HB2 H -3.345 11.142 -2.874 1.00 . A A . 65 ALA HB2 1 1
1 957 1 1 65 ALA HB3 H -4.161 12.568 -3.518 1.00 . A A . 65 ALA HB3 1 1
1 958 1 1 65 ALA N N -1.567 12.402 -1.347 1.00 . A A . 65 ALA N 1 1
1 959 1 1 65 ALA O O -2.710 15.315 -3.006 1.00 . A A . 65 ALA O 1 1
1 960 1 1 66 LEU C C -2.164 17.003 -0.397 1.00 . A A . 66 LEU C 1 1
1 961 1 1 66 LEU CA C -3.400 16.086 -0.419 1.00 . A A . 66 LEU CA 1 1
1 962 1 1 66 LEU CB C -4.051 16.039 0.971 1.00 . A A . 66 LEU CB 1 1
1 963 1 1 66 LEU CD1 C -5.882 15.201 2.492 1.00 . A A . 66 LEU CD1 1 1
1 964 1 1 66 LEU CD2 C -6.405 15.769 0.097 1.00 . A A . 66 LEU CD2 1 1
1 965 1 1 66 LEU CG C -5.350 15.219 1.060 1.00 . A A . 66 LEU CG 1 1
1 966 1 1 66 LEU H H -3.083 13.996 -0.207 1.00 . A A . 66 LEU H 1 1
1 967 1 1 66 LEU HA H -4.115 16.490 -1.123 1.00 . A A . 66 LEU HA 1 1
1 968 1 1 66 LEU HB2 H -3.335 15.618 1.663 1.00 . A A . 66 LEU HB2 1 1
1 969 1 1 66 LEU HB3 H -4.269 17.052 1.278 1.00 . A A . 66 LEU HB3 1 1
1 970 1 1 66 LEU HD11 H -6.103 16.210 2.809 1.00 . A A . 66 LEU HD11 1 1
1 971 1 1 66 LEU HD12 H -5.136 14.774 3.147 1.00 . A A . 66 LEU HD12 1 1
1 972 1 1 66 LEU HD13 H -6.781 14.604 2.536 1.00 . A A . 66 LEU HD13 1 1
1 973 1 1 66 LEU HD21 H -6.036 15.706 -0.917 1.00 . A A . 66 LEU HD21 1 1
1 974 1 1 66 LEU HD22 H -6.616 16.800 0.339 1.00 . A A . 66 LEU HD22 1 1
1 975 1 1 66 LEU HD23 H -7.311 15.187 0.183 1.00 . A A . 66 LEU HD23 1 1
1 976 1 1 66 LEU HG H -5.141 14.198 0.776 1.00 . A A . 66 LEU HG 1 1
1 977 1 1 66 LEU N N -3.057 14.728 -0.859 1.00 . A A . 66 LEU N 1 1
1 978 1 1 66 LEU O O -2.209 18.133 -0.889 1.00 . A A . 66 LEU O 1 1
1 979 1 1 67 GLU C C 0.191 18.524 1.069 1.00 . A A . 67 GLU C 1 1
1 980 1 1 67 GLU CA C 0.221 17.236 0.220 1.00 . A A . 67 GLU CA 1 1
1 981 1 1 67 GLU CB C 0.676 17.583 -1.208 1.00 . A A . 67 GLU CB 1 1
1 982 1 1 67 GLU CD C 1.208 16.779 -3.546 1.00 . A A . 67 GLU CD 1 1
1 983 1 1 67 GLU CG C 0.813 16.381 -2.133 1.00 . A A . 67 GLU CG 1 1
1 984 1 1 67 GLU H H -1.123 15.634 0.629 1.00 . A A . 67 GLU H 1 1
1 985 1 1 67 GLU HA H 0.950 16.567 0.655 1.00 . A A . 67 GLU HA 1 1
1 986 1 1 67 GLU HB2 H -0.042 18.263 -1.647 1.00 . A A . 67 GLU HB2 1 1
1 987 1 1 67 GLU HB3 H 1.636 18.079 -1.155 1.00 . A A . 67 GLU HB3 1 1
1 988 1 1 67 GLU HG2 H 1.569 15.720 -1.733 1.00 . A A . 67 GLU HG2 1 1
1 989 1 1 67 GLU HG3 H -0.134 15.861 -2.171 1.00 . A A . 67 GLU HG3 1 1
1 990 1 1 67 GLU N N -1.070 16.514 0.198 1.00 . A A . 67 GLU N 1 1
1 991 1 1 67 GLU O O 1.203 19.217 1.175 1.00 . A A . 67 GLU O 1 1
1 992 1 1 67 GLU OE1 O 0.315 17.140 -4.343 1.00 . A A . 67 GLU OE1 1 1
1 993 1 1 67 GLU OE2 O 2.415 16.743 -3.866 1.00 . A A . 67 GLU OE2 1 1
1 994 1 1 68 HIS C C -0.430 19.949 3.850 1.00 . A A . 68 HIS C 1 1
1 995 1 1 68 HIS CA C -1.086 20.077 2.464 1.00 . A A . 68 HIS CA 1 1
1 996 1 1 68 HIS CB C -2.565 20.463 2.612 1.00 . A A . 68 HIS CB 1 1
1 997 1 1 68 HIS CD2 C -4.075 20.061 0.527 1.00 . A A . 68 HIS CD2 1 1
1 998 1 1 68 HIS CE1 C -3.776 21.992 -0.457 1.00 . A A . 68 HIS CE1 1 1
1 999 1 1 68 HIS CG C -3.236 20.788 1.305 1.00 . A A . 68 HIS CG 1 1
1 1000 1 1 68 HIS H H -1.711 18.223 1.621 1.00 . A A . 68 HIS H 1 1
1 1001 1 1 68 HIS HA H -0.577 20.862 1.920 1.00 . A A . 68 HIS HA 1 1
1 1002 1 1 68 HIS HB2 H -3.100 19.644 3.069 1.00 . A A . 68 HIS HB2 1 1
1 1003 1 1 68 HIS HB3 H -2.642 21.334 3.249 1.00 . A A . 68 HIS HB3 1 1
1 1004 1 1 68 HIS HD1 H -2.505 22.735 0.955 1.00 . A A . 68 HIS HD1 1 1
1 1005 1 1 68 HIS HD2 H -4.424 19.057 0.721 1.00 . A A . 68 HIS HD2 1 1
1 1006 1 1 68 HIS HE1 H -3.835 22.806 -1.164 1.00 . A A . 68 HIS HE1 1 1
1 1007 1 1 68 HIS HE2 H -4.833 20.510 -1.379 1.00 . A A . 68 HIS HE2 1 1
1 1008 1 1 68 HIS N N -0.950 18.837 1.684 1.00 . A A . 68 HIS N 1 1
1 1009 1 1 68 HIS ND1 N -3.071 21.991 0.655 1.00 . A A . 68 HIS ND1 1 1
1 1010 1 1 68 HIS NE2 N -4.393 20.836 -0.562 1.00 . A A . 68 HIS NE2 1 1
1 1011 1 1 68 HIS O O 0.025 20.939 4.426 1.00 . A A . 68 HIS O 1 1
1 1012 1 1 69 HIS C C 1.772 18.528 5.600 1.00 . A A . 69 HIS C 1 1
1 1013 1 1 69 HIS CA C 0.233 18.471 5.685 1.00 . A A . 69 HIS CA 1 1
1 1014 1 1 69 HIS CB C -0.222 17.101 6.222 1.00 . A A . 69 HIS CB 1 1
1 1015 1 1 69 HIS CD2 C 0.247 15.600 4.142 1.00 . A A . 69 HIS CD2 1 1
1 1016 1 1 69 HIS CE1 C 1.390 14.027 5.141 1.00 . A A . 69 HIS CE1 1 1
1 1017 1 1 69 HIS CG C 0.319 15.923 5.457 1.00 . A A . 69 HIS CG 1 1
1 1018 1 1 69 HIS H H -0.803 17.990 3.890 1.00 . A A . 69 HIS H 1 1
1 1019 1 1 69 HIS HA H -0.105 19.240 6.367 1.00 . A A . 69 HIS HA 1 1
1 1020 1 1 69 HIS HB2 H 0.100 17.004 7.250 1.00 . A A . 69 HIS HB2 1 1
1 1021 1 1 69 HIS HB3 H -1.301 17.053 6.186 1.00 . A A . 69 HIS HB3 1 1
1 1022 1 1 69 HIS HD1 H 1.259 14.850 7.002 1.00 . A A . 69 HIS HD1 1 1
1 1023 1 1 69 HIS HD2 H -0.255 16.165 3.369 1.00 . A A . 69 HIS HD2 1 1
1 1024 1 1 69 HIS HE1 H 1.958 13.127 5.324 1.00 . A A . 69 HIS HE1 1 1
1 1025 1 1 69 HIS HE2 H 1.238 14.068 3.110 1.00 . A A . 69 HIS HE2 1 1
1 1026 1 1 69 HIS N N -0.390 18.730 4.380 1.00 . A A . 69 HIS N 1 1
1 1027 1 1 69 HIS ND1 N 1.040 14.913 6.049 1.00 . A A . 69 HIS ND1 1 1
1 1028 1 1 69 HIS NE2 N 0.924 14.417 3.975 1.00 . A A . 69 HIS NE2 1 1
1 1029 1 1 69 HIS O O 2.391 17.780 4.842 1.00 . A A . 69 HIS O 1 1
1 1030 1 1 70 HIS C C 4.420 18.827 7.653 1.00 . A A . 70 HIS C 1 1
1 1031 1 1 70 HIS CA C 3.853 19.535 6.413 1.00 . A A . 70 HIS CA 1 1
1 1032 1 1 70 HIS CB C 4.279 21.010 6.411 1.00 . A A . 70 HIS CB 1 1
1 1033 1 1 70 HIS CD2 C 4.394 21.745 3.927 1.00 . A A . 70 HIS CD2 1 1
1 1034 1 1 70 HIS CE1 C 2.705 23.138 3.926 1.00 . A A . 70 HIS CE1 1 1
1 1035 1 1 70 HIS CG C 3.872 21.751 5.176 1.00 . A A . 70 HIS CG 1 1
1 1036 1 1 70 HIS H H 1.844 20.020 6.934 1.00 . A A . 70 HIS H 1 1
1 1037 1 1 70 HIS HA H 4.251 19.054 5.527 1.00 . A A . 70 HIS HA 1 1
1 1038 1 1 70 HIS HB2 H 3.835 21.510 7.257 1.00 . A A . 70 HIS HB2 1 1
1 1039 1 1 70 HIS HB3 H 5.358 21.067 6.491 1.00 . A A . 70 HIS HB3 1 1
1 1040 1 1 70 HIS HD1 H 2.226 22.864 5.896 1.00 . A A . 70 HIS HD1 1 1
1 1041 1 1 70 HIS HD2 H 5.240 21.164 3.587 1.00 . A A . 70 HIS HD2 1 1
1 1042 1 1 70 HIS HE1 H 1.965 23.855 3.603 1.00 . A A . 70 HIS HE1 1 1
1 1043 1 1 70 HIS HE2 H 3.871 22.914 2.266 1.00 . A A . 70 HIS HE2 1 1
1 1044 1 1 70 HIS N N 2.386 19.422 6.371 1.00 . A A . 70 HIS N 1 1
1 1045 1 1 70 HIS ND1 N 2.814 22.636 5.140 1.00 . A A . 70 HIS ND1 1 1
1 1046 1 1 70 HIS NE2 N 3.650 22.616 3.172 1.00 . A A . 70 HIS NE2 1 1
1 1047 1 1 70 HIS O O 4.008 19.107 8.779 1.00 . A A . 70 HIS O 1 1
1 1048 1 1 71 HIS C C 6.916 17.976 9.401 1.00 . A A . 71 HIS C 1 1
1 1049 1 1 71 HIS CA C 5.951 17.136 8.545 1.00 . A A . 71 HIS CA 1 1
1 1050 1 1 71 HIS CB C 6.671 15.892 8.000 1.00 . A A . 71 HIS CB 1 1
1 1051 1 1 71 HIS CD2 C 9.144 16.544 7.517 1.00 . A A . 71 HIS CD2 1 1
1 1052 1 1 71 HIS CE1 C 9.092 16.411 5.335 1.00 . A A . 71 HIS CE1 1 1
1 1053 1 1 71 HIS CG C 7.884 16.191 7.162 1.00 . A A . 71 HIS CG 1 1
1 1054 1 1 71 HIS H H 5.697 17.771 6.527 1.00 . A A . 71 HIS H 1 1
1 1055 1 1 71 HIS HA H 5.136 16.812 9.176 1.00 . A A . 71 HIS HA 1 1
1 1056 1 1 71 HIS HB2 H 6.989 15.279 8.831 1.00 . A A . 71 HIS HB2 1 1
1 1057 1 1 71 HIS HB3 H 5.979 15.327 7.392 1.00 . A A . 71 HIS HB3 1 1
1 1058 1 1 71 HIS HD1 H 7.124 15.879 5.219 1.00 . A A . 71 HIS HD1 1 1
1 1059 1 1 71 HIS HD2 H 9.509 16.699 8.522 1.00 . A A . 71 HIS HD2 1 1
1 1060 1 1 71 HIS HE1 H 9.389 16.434 4.296 1.00 . A A . 71 HIS HE1 1 1
1 1061 1 1 71 HIS HE2 H 10.764 17.077 6.299 1.00 . A A . 71 HIS HE2 1 1
1 1062 1 1 71 HIS N N 5.373 17.919 7.443 1.00 . A A . 71 HIS N 1 1
1 1063 1 1 71 HIS ND1 N 7.891 16.117 5.787 1.00 . A A . 71 HIS ND1 1 1
1 1064 1 1 71 HIS NE2 N 9.870 16.674 6.362 1.00 . A A . 71 HIS NE2 1 1
1 1065 1 1 71 HIS O O 7.354 17.541 10.466 1.00 . A A . 71 HIS O 1 1
1 1066 1 1 72 HIS C C 7.660 21.530 9.567 1.00 . A A . 72 HIS C 1 1
1 1067 1 1 72 HIS CA C 8.154 20.074 9.645 1.00 . A A . 72 HIS CA 1 1
1 1068 1 1 72 HIS CB C 9.578 19.960 9.078 1.00 . A A . 72 HIS CB 1 1
1 1069 1 1 72 HIS CD2 C 11.252 20.786 10.880 1.00 . A A . 72 HIS CD2 1 1
1 1070 1 1 72 HIS CE1 C 11.843 22.665 9.924 1.00 . A A . 72 HIS CE1 1 1
1 1071 1 1 72 HIS CG C 10.569 20.884 9.716 1.00 . A A . 72 HIS CG 1 1
1 1072 1 1 72 HIS H H 6.902 19.450 8.048 1.00 . A A . 72 HIS H 1 1
1 1073 1 1 72 HIS HA H 8.166 19.768 10.682 1.00 . A A . 72 HIS HA 1 1
1 1074 1 1 72 HIS HB2 H 9.933 18.950 9.216 1.00 . A A . 72 HIS HB2 1 1
1 1075 1 1 72 HIS HB3 H 9.554 20.181 8.020 1.00 . A A . 72 HIS HB3 1 1
1 1076 1 1 72 HIS HD1 H 10.663 22.419 8.273 1.00 . A A . 72 HIS HD1 1 1
1 1077 1 1 72 HIS HD2 H 11.190 19.977 11.596 1.00 . A A . 72 HIS HD2 1 1
1 1078 1 1 72 HIS HE1 H 12.317 23.615 9.732 1.00 . A A . 72 HIS HE1 1 1
1 1079 1 1 72 HIS HE2 H 12.754 22.038 11.638 1.00 . A A . 72 HIS HE2 1 1
1 1080 1 1 72 HIS N N 7.258 19.169 8.919 1.00 . A A . 72 HIS N 1 1
1 1081 1 1 72 HIS ND1 N 10.965 22.072 9.142 1.00 . A A . 72 HIS ND1 1 1
1 1082 1 1 72 HIS NE2 N 12.037 21.908 10.983 1.00 . A A . 72 HIS NE2 1 1
1 1083 1 1 72 HIS O O 7.347 22.036 8.486 1.00 . A A . 72 HIS O 1 1
1 1084 1 1 73 HIS C C 8.318 24.574 10.571 1.00 . A A . 73 HIS C 1 1
1 1085 1 1 73 HIS CA C 7.149 23.590 10.803 1.00 . A A . 73 HIS CA 1 1
1 1086 1 1 73 HIS CB C 6.493 23.856 12.167 1.00 . A A . 73 HIS CB 1 1
1 1087 1 1 73 HIS CD2 C 4.829 25.846 12.034 1.00 . A A . 73 HIS CD2 1 1
1 1088 1 1 73 HIS CE1 C 6.117 27.391 12.896 1.00 . A A . 73 HIS CE1 1 1
1 1089 1 1 73 HIS CG C 6.014 25.266 12.337 1.00 . A A . 73 HIS CG 1 1
1 1090 1 1 73 HIS H H 7.837 21.721 11.549 1.00 . A A . 73 HIS H 1 1
1 1091 1 1 73 HIS HA H 6.409 23.742 10.030 1.00 . A A . 73 HIS HA 1 1
1 1092 1 1 73 HIS HB2 H 5.641 23.201 12.285 1.00 . A A . 73 HIS HB2 1 1
1 1093 1 1 73 HIS HB3 H 7.210 23.649 12.950 1.00 . A A . 73 HIS HB3 1 1
1 1094 1 1 73 HIS HD1 H 7.716 26.159 13.197 1.00 . A A . 73 HIS HD1 1 1
1 1095 1 1 73 HIS HD2 H 3.972 25.362 11.587 1.00 . A A . 73 HIS HD2 1 1
1 1096 1 1 73 HIS HE1 H 6.481 28.339 13.261 1.00 . A A . 73 HIS HE1 1 1
1 1097 1 1 73 HIS HE2 H 4.297 27.869 12.113 1.00 . A A . 73 HIS HE2 1 1
1 1098 1 1 73 HIS N N 7.592 22.190 10.722 1.00 . A A . 73 HIS N 1 1
1 1099 1 1 73 HIS ND1 N 6.796 26.264 12.875 1.00 . A A . 73 HIS ND1 1 1
1 1100 1 1 73 HIS NE2 N 4.923 27.167 12.390 1.00 . A A . 73 HIS NE2 1 1
1 1101 1 1 73 HIS O O 8.353 25.230 9.505 1.00 . A A . 73 HIS O 1 1
1 1102 1 1 73 HIS OXT O 9.191 24.687 11.462 1.00 . A A . 73 HIS OXT 1 1
2 1103 1 1 1 MET C C -14.120 11.045 -2.294 1.00 . A A . 1 MET C 1 1
2 1104 1 1 1 MET CA C -14.607 12.503 -2.321 1.00 . A A . 1 MET CA 1 1
2 1105 1 1 1 MET CB C -16.116 12.548 -2.043 1.00 . A A . 1 MET CB 1 1
2 1106 1 1 1 MET CE C -17.282 16.359 -3.281 1.00 . A A . 1 MET CE 1 1
2 1107 1 1 1 MET CG C -16.696 13.954 -2.036 1.00 . A A . 1 MET CG 1 1
2 1108 1 1 1 MET H1 H -13.288 13.083 -3.842 1.00 . A A . 1 MET H1 1 1
2 1109 1 1 1 MET H2 H -14.571 14.155 -3.601 1.00 . A A . 1 MET H2 1 1
2 1110 1 1 1 MET H3 H -14.839 12.689 -4.391 1.00 . A A . 1 MET H3 1 1
2 1111 1 1 1 MET HA H -14.089 13.055 -1.548 1.00 . A A . 1 MET HA 1 1
2 1112 1 1 1 MET HB2 H -16.628 11.977 -2.803 1.00 . A A . 1 MET HB2 1 1
2 1113 1 1 1 MET HB3 H -16.307 12.098 -1.077 1.00 . A A . 1 MET HB3 1 1
2 1114 1 1 1 MET HE1 H -18.331 16.146 -3.144 1.00 . A A . 1 MET HE1 1 1
2 1115 1 1 1 MET HE2 H -17.157 17.022 -4.125 1.00 . A A . 1 MET HE2 1 1
2 1116 1 1 1 MET HE3 H -16.890 16.832 -2.393 1.00 . A A . 1 MET HE3 1 1
2 1117 1 1 1 MET HG2 H -17.762 13.892 -1.873 1.00 . A A . 1 MET HG2 1 1
2 1118 1 1 1 MET HG3 H -16.244 14.514 -1.229 1.00 . A A . 1 MET HG3 1 1
2 1119 1 1 1 MET N N -14.306 13.149 -3.628 1.00 . A A . 1 MET N 1 1
2 1120 1 1 1 MET O O -13.611 10.571 -1.277 1.00 . A A . 1 MET O 1 1
2 1121 1 1 1 MET SD S -16.401 14.829 -3.585 1.00 . A A . 1 MET SD 1 1
2 1122 1 1 2 THR C C -12.302 8.853 -3.421 1.00 . A A . 2 THR C 1 1
2 1123 1 1 2 THR CA C -13.831 8.946 -3.531 1.00 . A A . 2 THR CA 1 1
2 1124 1 1 2 THR CB C -14.270 8.324 -4.880 1.00 . A A . 2 THR CB 1 1
2 1125 1 1 2 THR CG2 C -13.939 6.835 -4.934 1.00 . A A . 2 THR CG2 1 1
2 1126 1 1 2 THR H H -14.747 10.748 -4.176 1.00 . A A . 2 THR H 1 1
2 1127 1 1 2 THR HA H -14.281 8.375 -2.730 1.00 . A A . 2 THR HA 1 1
2 1128 1 1 2 THR HB H -13.739 8.825 -5.680 1.00 . A A . 2 THR HB 1 1
2 1129 1 1 2 THR HG1 H -16.166 7.910 -4.490 1.00 . A A . 2 THR HG1 1 1
2 1130 1 1 2 THR HG21 H -14.246 6.431 -5.888 1.00 . A A . 2 THR HG21 1 1
2 1131 1 1 2 THR HG22 H -14.463 6.320 -4.141 1.00 . A A . 2 THR HG22 1 1
2 1132 1 1 2 THR HG23 H -12.876 6.695 -4.811 1.00 . A A . 2 THR HG23 1 1
2 1133 1 1 2 THR N N -14.290 10.337 -3.411 1.00 . A A . 2 THR N 1 1
2 1134 1 1 2 THR O O -11.578 9.389 -4.263 1.00 . A A . 2 THR O 1 1
2 1135 1 1 2 THR OG1 O -15.680 8.508 -5.073 1.00 . A A . 2 THR OG1 1 1
2 1136 1 1 3 GLN C C -9.704 7.191 -3.251 1.00 . A A . 3 GLN C 1 1
2 1137 1 1 3 GLN CA C -10.376 8.033 -2.152 1.00 . A A . 3 GLN CA 1 1
2 1138 1 1 3 GLN CB C -10.119 7.392 -0.777 1.00 . A A . 3 GLN CB 1 1
2 1139 1 1 3 GLN CD C -10.360 7.566 1.759 1.00 . A A . 3 GLN CD 1 1
2 1140 1 1 3 GLN CG C -10.586 8.238 0.407 1.00 . A A . 3 GLN CG 1 1
2 1141 1 1 3 GLN H H -12.446 7.757 -1.754 1.00 . A A . 3 GLN H 1 1
2 1142 1 1 3 GLN HA H -9.942 9.023 -2.159 1.00 . A A . 3 GLN HA 1 1
2 1143 1 1 3 GLN HB2 H -10.635 6.441 -0.737 1.00 . A A . 3 GLN HB2 1 1
2 1144 1 1 3 GLN HB3 H -9.056 7.215 -0.668 1.00 . A A . 3 GLN HB3 1 1
2 1145 1 1 3 GLN HE21 H -8.762 6.610 1.081 1.00 . A A . 3 GLN HE21 1 1
2 1146 1 1 3 GLN HE22 H -9.190 6.289 2.722 1.00 . A A . 3 GLN HE22 1 1
2 1147 1 1 3 GLN HG2 H -10.050 9.175 0.396 1.00 . A A . 3 GLN HG2 1 1
2 1148 1 1 3 GLN HG3 H -11.644 8.432 0.292 1.00 . A A . 3 GLN HG3 1 1
2 1149 1 1 3 GLN N N -11.818 8.176 -2.382 1.00 . A A . 3 GLN N 1 1
2 1150 1 1 3 GLN NE2 N -9.330 6.745 1.863 1.00 . A A . 3 GLN NE2 1 1
2 1151 1 1 3 GLN O O -10.057 6.027 -3.460 1.00 . A A . 3 GLN O 1 1
2 1152 1 1 3 GLN OE1 O -11.101 7.795 2.711 1.00 . A A . 3 GLN OE1 1 1
2 1153 1 1 4 LYS C C -7.177 5.918 -4.326 1.00 . A A . 4 LYS C 1 1
2 1154 1 1 4 LYS CA C -7.960 7.067 -4.970 1.00 . A A . 4 LYS CA 1 1
2 1155 1 1 4 LYS CB C -6.987 8.011 -5.692 1.00 . A A . 4 LYS CB 1 1
2 1156 1 1 4 LYS CD C -6.667 9.992 -7.239 1.00 . A A . 4 LYS CD 1 1
2 1157 1 1 4 LYS CE C -5.949 9.192 -8.323 1.00 . A A . 4 LYS CE 1 1
2 1158 1 1 4 LYS CG C -7.671 9.139 -6.461 1.00 . A A . 4 LYS CG 1 1
2 1159 1 1 4 LYS H H -8.558 8.741 -3.801 1.00 . A A . 4 LYS H 1 1
2 1160 1 1 4 LYS HA H -8.653 6.656 -5.692 1.00 . A A . 4 LYS HA 1 1
2 1161 1 1 4 LYS HB2 H -6.323 8.453 -4.961 1.00 . A A . 4 LYS HB2 1 1
2 1162 1 1 4 LYS HB3 H -6.399 7.433 -6.391 1.00 . A A . 4 LYS HB3 1 1
2 1163 1 1 4 LYS HD2 H -7.195 10.811 -7.708 1.00 . A A . 4 LYS HD2 1 1
2 1164 1 1 4 LYS HD3 H -5.933 10.386 -6.551 1.00 . A A . 4 LYS HD3 1 1
2 1165 1 1 4 LYS HE2 H -5.243 9.839 -8.822 1.00 . A A . 4 LYS HE2 1 1
2 1166 1 1 4 LYS HE3 H -5.415 8.374 -7.859 1.00 . A A . 4 LYS HE3 1 1
2 1167 1 1 4 LYS HG2 H -8.378 8.710 -7.157 1.00 . A A . 4 LYS HG2 1 1
2 1168 1 1 4 LYS HG3 H -8.198 9.770 -5.758 1.00 . A A . 4 LYS HG3 1 1
2 1169 1 1 4 LYS HZ1 H -6.366 8.212 -10.119 1.00 . A A . 4 LYS HZ1 1 1
2 1170 1 1 4 LYS HZ2 H -7.498 9.401 -9.710 1.00 . A A . 4 LYS HZ2 1 1
2 1171 1 1 4 LYS HZ3 H -7.500 7.918 -8.902 1.00 . A A . 4 LYS HZ3 1 1
2 1172 1 1 4 LYS N N -8.742 7.790 -3.959 1.00 . A A . 4 LYS N 1 1
2 1173 1 1 4 LYS NZ N -6.894 8.642 -9.332 1.00 . A A . 4 LYS NZ 1 1
2 1174 1 1 4 LYS O O -7.248 4.773 -4.775 1.00 . A A . 4 LYS O 1 1
2 1175 1 1 5 PHE C C -6.659 4.473 -1.580 1.00 . A A . 5 PHE C 1 1
2 1176 1 1 5 PHE CA C -5.702 5.229 -2.506 1.00 . A A . 5 PHE CA 1 1
2 1177 1 1 5 PHE CB C -4.570 5.870 -1.693 1.00 . A A . 5 PHE CB 1 1
2 1178 1 1 5 PHE CD1 C -2.580 5.827 -3.232 1.00 . A A . 5 PHE CD1 1 1
2 1179 1 1 5 PHE CD2 C -3.515 7.947 -2.650 1.00 . A A . 5 PHE CD2 1 1
2 1180 1 1 5 PHE CE1 C -1.628 6.458 -4.011 1.00 . A A . 5 PHE CE1 1 1
2 1181 1 1 5 PHE CE2 C -2.566 8.581 -3.428 1.00 . A A . 5 PHE CE2 1 1
2 1182 1 1 5 PHE CG C -3.536 6.562 -2.543 1.00 . A A . 5 PHE CG 1 1
2 1183 1 1 5 PHE CZ C -1.620 7.836 -4.107 1.00 . A A . 5 PHE CZ 1 1
2 1184 1 1 5 PHE H H -6.376 7.176 -2.994 1.00 . A A . 5 PHE H 1 1
2 1185 1 1 5 PHE HA H -5.272 4.526 -3.209 1.00 . A A . 5 PHE HA 1 1
2 1186 1 1 5 PHE HB2 H -4.993 6.600 -1.014 1.00 . A A . 5 PHE HB2 1 1
2 1187 1 1 5 PHE HB3 H -4.070 5.102 -1.118 1.00 . A A . 5 PHE HB3 1 1
2 1188 1 1 5 PHE HD1 H -2.584 4.748 -3.159 1.00 . A A . 5 PHE HD1 1 1
2 1189 1 1 5 PHE HD2 H -4.254 8.531 -2.121 1.00 . A A . 5 PHE HD2 1 1
2 1190 1 1 5 PHE HE1 H -0.890 5.875 -4.542 1.00 . A A . 5 PHE HE1 1 1
2 1191 1 1 5 PHE HE2 H -2.560 9.659 -3.503 1.00 . A A . 5 PHE HE2 1 1
2 1192 1 1 5 PHE HZ H -0.877 8.332 -4.715 1.00 . A A . 5 PHE HZ 1 1
2 1193 1 1 5 PHE N N -6.430 6.239 -3.270 1.00 . A A . 5 PHE N 1 1
2 1194 1 1 5 PHE O O -6.923 4.898 -0.453 1.00 . A A . 5 PHE O 1 1
2 1195 1 1 6 THR C C -7.696 1.112 -1.159 1.00 . A A . 6 THR C 1 1
2 1196 1 1 6 THR CA C -8.158 2.563 -1.309 1.00 . A A . 6 THR CA 1 1
2 1197 1 1 6 THR CB C -9.560 2.563 -1.959 1.00 . A A . 6 THR CB 1 1
2 1198 1 1 6 THR CG2 C -9.492 2.122 -3.418 1.00 . A A . 6 THR CG2 1 1
2 1199 1 1 6 THR H H -6.952 3.086 -2.984 1.00 . A A . 6 THR H 1 1
2 1200 1 1 6 THR HA H -8.246 3.000 -0.323 1.00 . A A . 6 THR HA 1 1
2 1201 1 1 6 THR HB H -9.960 3.568 -1.919 1.00 . A A . 6 THR HB 1 1
2 1202 1 1 6 THR HG1 H -11.333 2.047 -1.245 1.00 . A A . 6 THR HG1 1 1
2 1203 1 1 6 THR HG21 H -9.099 1.118 -3.475 1.00 . A A . 6 THR HG21 1 1
2 1204 1 1 6 THR HG22 H -8.848 2.793 -3.969 1.00 . A A . 6 THR HG22 1 1
2 1205 1 1 6 THR HG23 H -10.483 2.144 -3.847 1.00 . A A . 6 THR HG23 1 1
2 1206 1 1 6 THR N N -7.199 3.369 -2.076 1.00 . A A . 6 THR N 1 1
2 1207 1 1 6 THR O O -6.940 0.596 -1.976 1.00 . A A . 6 THR O 1 1
2 1208 1 1 6 THR OG1 O -10.436 1.687 -1.232 1.00 . A A . 6 THR OG1 1 1
2 1209 1 1 7 LYS C C -8.070 -1.878 -1.030 1.00 . A A . 7 LYS C 1 1
2 1210 1 1 7 LYS CA C -7.829 -0.944 0.169 1.00 . A A . 7 LYS CA 1 1
2 1211 1 1 7 LYS CB C -8.646 -1.437 1.366 1.00 . A A . 7 LYS CB 1 1
2 1212 1 1 7 LYS CD C -10.937 -1.916 2.320 1.00 . A A . 7 LYS CD 1 1
2 1213 1 1 7 LYS CE C -10.567 -1.327 3.679 1.00 . A A . 7 LYS CE 1 1
2 1214 1 1 7 LYS CG C -10.153 -1.277 1.180 1.00 . A A . 7 LYS CG 1 1
2 1215 1 1 7 LYS H H -8.828 0.907 0.467 1.00 . A A . 7 LYS H 1 1
2 1216 1 1 7 LYS HA H -6.780 -0.969 0.429 1.00 . A A . 7 LYS HA 1 1
2 1217 1 1 7 LYS HB2 H -8.431 -2.483 1.530 1.00 . A A . 7 LYS HB2 1 1
2 1218 1 1 7 LYS HB3 H -8.350 -0.876 2.243 1.00 . A A . 7 LYS HB3 1 1
2 1219 1 1 7 LYS HD2 H -11.992 -1.760 2.148 1.00 . A A . 7 LYS HD2 1 1
2 1220 1 1 7 LYS HD3 H -10.731 -2.979 2.331 1.00 . A A . 7 LYS HD3 1 1
2 1221 1 1 7 LYS HE2 H -9.497 -1.382 3.806 1.00 . A A . 7 LYS HE2 1 1
2 1222 1 1 7 LYS HE3 H -10.880 -0.292 3.708 1.00 . A A . 7 LYS HE3 1 1
2 1223 1 1 7 LYS HG2 H -10.391 -0.224 1.139 1.00 . A A . 7 LYS HG2 1 1
2 1224 1 1 7 LYS HG3 H -10.442 -1.746 0.249 1.00 . A A . 7 LYS HG3 1 1
2 1225 1 1 7 LYS HZ1 H -12.257 -1.996 4.706 1.00 . A A . 7 LYS HZ1 1 1
2 1226 1 1 7 LYS HZ2 H -10.936 -1.649 5.708 1.00 . A A . 7 LYS HZ2 1 1
2 1227 1 1 7 LYS HZ3 H -10.944 -3.062 4.775 1.00 . A A . 7 LYS HZ3 1 1
2 1228 1 1 7 LYS N N -8.190 0.449 -0.122 1.00 . A A . 7 LYS N 1 1
2 1229 1 1 7 LYS NZ N -11.222 -2.059 4.794 1.00 . A A . 7 LYS NZ 1 1
2 1230 1 1 7 LYS O O -7.417 -2.913 -1.166 1.00 . A A . 7 LYS O 1 1
2 1231 1 1 8 ASP C C -8.460 -2.263 -4.210 1.00 . A A . 8 ASP C 1 1
2 1232 1 1 8 ASP CA C -9.432 -2.332 -3.013 1.00 . A A . 8 ASP CA 1 1
2 1233 1 1 8 ASP CB C -10.846 -1.917 -3.433 1.00 . A A . 8 ASP CB 1 1
2 1234 1 1 8 ASP CG C -11.440 -2.833 -4.487 1.00 . A A . 8 ASP CG 1 1
2 1235 1 1 8 ASP H H -9.428 -0.615 -1.773 1.00 . A A . 8 ASP H 1 1
2 1236 1 1 8 ASP HA H -9.466 -3.354 -2.660 1.00 . A A . 8 ASP HA 1 1
2 1237 1 1 8 ASP HB2 H -11.492 -1.939 -2.565 1.00 . A A . 8 ASP HB2 1 1
2 1238 1 1 8 ASP HB3 H -10.818 -0.908 -3.825 1.00 . A A . 8 ASP HB3 1 1
2 1239 1 1 8 ASP N N -9.006 -1.493 -1.894 1.00 . A A . 8 ASP N 1 1
2 1240 1 1 8 ASP O O -8.512 -3.108 -5.105 1.00 . A A . 8 ASP O 1 1
2 1241 1 1 8 ASP OD1 O -11.657 -4.024 -4.190 1.00 . A A . 8 ASP OD1 1 1
2 1242 1 1 8 ASP OD2 O -11.694 -2.362 -5.617 1.00 . A A . 8 ASP OD2 1 1
2 1243 1 1 9 MET C C -5.308 -1.929 -5.007 1.00 . A A . 9 MET C 1 1
2 1244 1 1 9 MET CA C -6.589 -1.135 -5.319 1.00 . A A . 9 MET CA 1 1
2 1245 1 1 9 MET CB C -6.242 0.345 -5.566 1.00 . A A . 9 MET CB 1 1
2 1246 1 1 9 MET CE C -4.433 2.849 -6.318 1.00 . A A . 9 MET CE 1 1
2 1247 1 1 9 MET CG C -5.358 0.968 -4.492 1.00 . A A . 9 MET CG 1 1
2 1248 1 1 9 MET H H -7.564 -0.619 -3.493 1.00 . A A . 9 MET H 1 1
2 1249 1 1 9 MET HA H -7.038 -1.542 -6.216 1.00 . A A . 9 MET HA 1 1
2 1250 1 1 9 MET HB2 H -5.728 0.425 -6.513 1.00 . A A . 9 MET HB2 1 1
2 1251 1 1 9 MET HB3 H -7.160 0.913 -5.621 1.00 . A A . 9 MET HB3 1 1
2 1252 1 1 9 MET HE1 H -5.121 2.442 -7.042 1.00 . A A . 9 MET HE1 1 1
2 1253 1 1 9 MET HE2 H -3.513 2.284 -6.336 1.00 . A A . 9 MET HE2 1 1
2 1254 1 1 9 MET HE3 H -4.225 3.880 -6.558 1.00 . A A . 9 MET HE3 1 1
2 1255 1 1 9 MET HG2 H -5.796 0.775 -3.526 1.00 . A A . 9 MET HG2 1 1
2 1256 1 1 9 MET HG3 H -4.381 0.508 -4.536 1.00 . A A . 9 MET HG3 1 1
2 1257 1 1 9 MET N N -7.570 -1.268 -4.228 1.00 . A A . 9 MET N 1 1
2 1258 1 1 9 MET O O -5.016 -2.225 -3.848 1.00 . A A . 9 MET O 1 1
2 1259 1 1 9 MET SD S -5.163 2.752 -4.686 1.00 . A A . 9 MET SD 1 1
2 1260 1 1 10 THR C C -2.104 -2.179 -5.520 1.00 . A A . 10 THR C 1 1
2 1261 1 1 10 THR CA C -3.312 -3.059 -5.865 1.00 . A A . 10 THR CA 1 1
2 1262 1 1 10 THR CB C -2.963 -3.876 -7.132 1.00 . A A . 10 THR CB 1 1
2 1263 1 1 10 THR CG2 C -4.146 -4.732 -7.573 1.00 . A A . 10 THR CG2 1 1
2 1264 1 1 10 THR H H -4.797 -1.981 -6.943 1.00 . A A . 10 THR H 1 1
2 1265 1 1 10 THR HA H -3.478 -3.755 -5.053 1.00 . A A . 10 THR HA 1 1
2 1266 1 1 10 THR HB H -2.131 -4.529 -6.903 1.00 . A A . 10 THR HB 1 1
2 1267 1 1 10 THR HG1 H -2.590 -3.482 -9.034 1.00 . A A . 10 THR HG1 1 1
2 1268 1 1 10 THR HG21 H -4.396 -5.434 -6.789 1.00 . A A . 10 THR HG21 1 1
2 1269 1 1 10 THR HG22 H -3.884 -5.273 -8.471 1.00 . A A . 10 THR HG22 1 1
2 1270 1 1 10 THR HG23 H -4.997 -4.097 -7.771 1.00 . A A . 10 THR HG23 1 1
2 1271 1 1 10 THR N N -4.541 -2.267 -6.042 1.00 . A A . 10 THR N 1 1
2 1272 1 1 10 THR O O -2.094 -0.975 -5.797 1.00 . A A . 10 THR O 1 1
2 1273 1 1 10 THR OG1 O -2.579 -2.996 -8.200 1.00 . A A . 10 THR OG1 1 1
2 1274 1 1 11 PHE C C 0.789 -1.457 -5.870 1.00 . A A . 11 PHE C 1 1
2 1275 1 1 11 PHE CA C 0.175 -2.090 -4.611 1.00 . A A . 11 PHE CA 1 1
2 1276 1 1 11 PHE CB C 1.184 -3.056 -3.973 1.00 . A A . 11 PHE CB 1 1
2 1277 1 1 11 PHE CD1 C 1.135 -2.857 -1.466 1.00 . A A . 11 PHE CD1 1 1
2 1278 1 1 11 PHE CD2 C 0.019 -4.712 -2.470 1.00 . A A . 11 PHE CD2 1 1
2 1279 1 1 11 PHE CE1 C 0.762 -3.307 -0.215 1.00 . A A . 11 PHE CE1 1 1
2 1280 1 1 11 PHE CE2 C -0.356 -5.165 -1.219 1.00 . A A . 11 PHE CE2 1 1
2 1281 1 1 11 PHE CG C 0.771 -3.554 -2.609 1.00 . A A . 11 PHE CG 1 1
2 1282 1 1 11 PHE CZ C 0.015 -4.461 -0.091 1.00 . A A . 11 PHE CZ 1 1
2 1283 1 1 11 PHE H H -1.184 -3.731 -4.648 1.00 . A A . 11 PHE H 1 1
2 1284 1 1 11 PHE HA H -0.048 -1.303 -3.903 1.00 . A A . 11 PHE HA 1 1
2 1285 1 1 11 PHE HB2 H 1.305 -3.915 -4.619 1.00 . A A . 11 PHE HB2 1 1
2 1286 1 1 11 PHE HB3 H 2.138 -2.555 -3.871 1.00 . A A . 11 PHE HB3 1 1
2 1287 1 1 11 PHE HD1 H 1.720 -1.952 -1.561 1.00 . A A . 11 PHE HD1 1 1
2 1288 1 1 11 PHE HD2 H -0.275 -5.264 -3.352 1.00 . A A . 11 PHE HD2 1 1
2 1289 1 1 11 PHE HE1 H 1.053 -2.755 0.664 1.00 . A A . 11 PHE HE1 1 1
2 1290 1 1 11 PHE HE2 H -0.941 -6.070 -1.125 1.00 . A A . 11 PHE HE2 1 1
2 1291 1 1 11 PHE HZ H -0.277 -4.813 0.888 1.00 . A A . 11 PHE HZ 1 1
2 1292 1 1 11 PHE N N -1.083 -2.789 -4.915 1.00 . A A . 11 PHE N 1 1
2 1293 1 1 11 PHE O O 1.231 -0.307 -5.848 1.00 . A A . 11 PHE O 1 1
2 1294 1 1 12 ALA C C 0.703 -0.423 -8.683 1.00 . A A . 12 ALA C 1 1
2 1295 1 1 12 ALA CA C 1.353 -1.742 -8.238 1.00 . A A . 12 ALA CA 1 1
2 1296 1 1 12 ALA CB C 1.182 -2.808 -9.316 1.00 . A A . 12 ALA CB 1 1
2 1297 1 1 12 ALA H H 0.424 -3.119 -6.916 1.00 . A A . 12 ALA H 1 1
2 1298 1 1 12 ALA HA H 2.413 -1.576 -8.097 1.00 . A A . 12 ALA HA 1 1
2 1299 1 1 12 ALA HB1 H 1.627 -3.733 -8.980 1.00 . A A . 12 ALA HB1 1 1
2 1300 1 1 12 ALA HB2 H 1.669 -2.485 -10.227 1.00 . A A . 12 ALA HB2 1 1
2 1301 1 1 12 ALA HB3 H 0.130 -2.965 -9.507 1.00 . A A . 12 ALA HB3 1 1
2 1302 1 1 12 ALA N N 0.800 -2.216 -6.964 1.00 . A A . 12 ALA N 1 1
2 1303 1 1 12 ALA O O 1.396 0.539 -9.023 1.00 . A A . 12 ALA O 1 1
2 1304 1 1 13 GLN C C -0.942 2.042 -8.183 1.00 . A A . 13 GLN C 1 1
2 1305 1 1 13 GLN CA C -1.374 0.837 -9.031 1.00 . A A . 13 GLN CA 1 1
2 1306 1 1 13 GLN CB C -2.881 0.615 -8.869 1.00 . A A . 13 GLN CB 1 1
2 1307 1 1 13 GLN CD C -4.942 -0.696 -9.549 1.00 . A A . 13 GLN CD 1 1
2 1308 1 1 13 GLN CG C -3.449 -0.490 -9.750 1.00 . A A . 13 GLN CG 1 1
2 1309 1 1 13 GLN H H -1.131 -1.177 -8.382 1.00 . A A . 13 GLN H 1 1
2 1310 1 1 13 GLN HA H -1.161 1.049 -10.070 1.00 . A A . 13 GLN HA 1 1
2 1311 1 1 13 GLN HB2 H -3.087 0.362 -7.837 1.00 . A A . 13 GLN HB2 1 1
2 1312 1 1 13 GLN HB3 H -3.395 1.536 -9.109 1.00 . A A . 13 GLN HB3 1 1
2 1313 1 1 13 GLN HE21 H -5.209 1.237 -9.193 1.00 . A A . 13 GLN HE21 1 1
2 1314 1 1 13 GLN HE22 H -6.627 0.251 -9.135 1.00 . A A . 13 GLN HE22 1 1
2 1315 1 1 13 GLN HG2 H -3.277 -0.233 -10.786 1.00 . A A . 13 GLN HG2 1 1
2 1316 1 1 13 GLN HG3 H -2.938 -1.413 -9.522 1.00 . A A . 13 GLN HG3 1 1
2 1317 1 1 13 GLN N N -0.632 -0.376 -8.659 1.00 . A A . 13 GLN N 1 1
2 1318 1 1 13 GLN NE2 N -5.663 0.371 -9.261 1.00 . A A . 13 GLN NE2 1 1
2 1319 1 1 13 GLN O O -0.668 3.121 -8.712 1.00 . A A . 13 GLN O 1 1
2 1320 1 1 13 GLN OE1 O -5.448 -1.806 -9.666 1.00 . A A . 13 GLN OE1 1 1
2 1321 1 1 14 ALA C C 0.969 3.391 -6.287 1.00 . A A . 14 ALA C 1 1
2 1322 1 1 14 ALA CA C -0.450 2.904 -5.948 1.00 . A A . 14 ALA CA 1 1
2 1323 1 1 14 ALA CB C -0.523 2.404 -4.510 1.00 . A A . 14 ALA CB 1 1
2 1324 1 1 14 ALA H H -1.142 0.973 -6.505 1.00 . A A . 14 ALA H 1 1
2 1325 1 1 14 ALA HA H -1.137 3.734 -6.050 1.00 . A A . 14 ALA HA 1 1
2 1326 1 1 14 ALA HB1 H -1.521 2.047 -4.301 1.00 . A A . 14 ALA HB1 1 1
2 1327 1 1 14 ALA HB2 H -0.284 3.213 -3.834 1.00 . A A . 14 ALA HB2 1 1
2 1328 1 1 14 ALA HB3 H 0.184 1.598 -4.370 1.00 . A A . 14 ALA HB3 1 1
2 1329 1 1 14 ALA N N -0.885 1.849 -6.868 1.00 . A A . 14 ALA N 1 1
2 1330 1 1 14 ALA O O 1.234 4.596 -6.319 1.00 . A A . 14 ALA O 1 1
2 1331 1 1 15 LEU C C 3.329 3.539 -8.261 1.00 . A A . 15 LEU C 1 1
2 1332 1 1 15 LEU CA C 3.254 2.758 -6.937 1.00 . A A . 15 LEU CA 1 1
2 1333 1 1 15 LEU CB C 4.082 1.467 -7.050 1.00 . A A . 15 LEU CB 1 1
2 1334 1 1 15 LEU CD1 C 5.016 -0.625 -5.991 1.00 . A A . 15 LEU CD1 1 1
2 1335 1 1 15 LEU CD2 C 4.939 1.523 -4.679 1.00 . A A . 15 LEU CD2 1 1
2 1336 1 1 15 LEU CG C 4.247 0.672 -5.742 1.00 . A A . 15 LEU CG 1 1
2 1337 1 1 15 LEU H H 1.596 1.501 -6.490 1.00 . A A . 15 LEU H 1 1
2 1338 1 1 15 LEU HA H 3.675 3.370 -6.155 1.00 . A A . 15 LEU HA 1 1
2 1339 1 1 15 LEU HB2 H 3.610 0.826 -7.781 1.00 . A A . 15 LEU HB2 1 1
2 1340 1 1 15 LEU HB3 H 5.068 1.727 -7.411 1.00 . A A . 15 LEU HB3 1 1
2 1341 1 1 15 LEU HD11 H 5.998 -0.396 -6.384 1.00 . A A . 15 LEU HD11 1 1
2 1342 1 1 15 LEU HD12 H 4.477 -1.232 -6.706 1.00 . A A . 15 LEU HD12 1 1
2 1343 1 1 15 LEU HD13 H 5.117 -1.170 -5.064 1.00 . A A . 15 LEU HD13 1 1
2 1344 1 1 15 LEU HD21 H 5.912 1.831 -5.035 1.00 . A A . 15 LEU HD21 1 1
2 1345 1 1 15 LEU HD22 H 5.056 0.947 -3.773 1.00 . A A . 15 LEU HD22 1 1
2 1346 1 1 15 LEU HD23 H 4.340 2.397 -4.471 1.00 . A A . 15 LEU HD23 1 1
2 1347 1 1 15 LEU HG H 3.267 0.405 -5.368 1.00 . A A . 15 LEU HG 1 1
2 1348 1 1 15 LEU N N 1.868 2.442 -6.557 1.00 . A A . 15 LEU N 1 1
2 1349 1 1 15 LEU O O 4.274 4.298 -8.489 1.00 . A A . 15 LEU O 1 1
2 1350 1 1 16 GLN C C 1.622 5.462 -10.192 1.00 . A A . 16 GLN C 1 1
2 1351 1 1 16 GLN CA C 2.277 4.086 -10.401 1.00 . A A . 16 GLN CA 1 1
2 1352 1 1 16 GLN CB C 1.494 3.303 -11.470 1.00 . A A . 16 GLN CB 1 1
2 1353 1 1 16 GLN CD C 3.522 1.824 -11.916 1.00 . A A . 16 GLN CD 1 1
2 1354 1 1 16 GLN CG C 2.010 1.888 -11.739 1.00 . A A . 16 GLN CG 1 1
2 1355 1 1 16 GLN H H 1.660 2.665 -8.939 1.00 . A A . 16 GLN H 1 1
2 1356 1 1 16 GLN HA H 3.291 4.237 -10.752 1.00 . A A . 16 GLN HA 1 1
2 1357 1 1 16 GLN HB2 H 0.463 3.225 -11.154 1.00 . A A . 16 GLN HB2 1 1
2 1358 1 1 16 GLN HB3 H 1.531 3.856 -12.400 1.00 . A A . 16 GLN HB3 1 1
2 1359 1 1 16 GLN HE21 H 3.764 1.413 -9.997 1.00 . A A . 16 GLN HE21 1 1
2 1360 1 1 16 GLN HE22 H 5.210 1.514 -10.931 1.00 . A A . 16 GLN HE22 1 1
2 1361 1 1 16 GLN HG2 H 1.733 1.255 -10.910 1.00 . A A . 16 GLN HG2 1 1
2 1362 1 1 16 GLN HG3 H 1.541 1.515 -12.639 1.00 . A A . 16 GLN HG3 1 1
2 1363 1 1 16 GLN N N 2.347 3.336 -9.139 1.00 . A A . 16 GLN N 1 1
2 1364 1 1 16 GLN NE2 N 4.236 1.557 -10.840 1.00 . A A . 16 GLN NE2 1 1
2 1365 1 1 16 GLN O O 1.946 6.430 -10.883 1.00 . A A . 16 GLN O 1 1
2 1366 1 1 16 GLN OE1 O 4.044 1.985 -13.014 1.00 . A A . 16 GLN OE1 1 1
2 1367 1 1 17 THR C C 0.928 7.854 -8.353 1.00 . A A . 17 THR C 1 1
2 1368 1 1 17 THR CA C -0.017 6.792 -8.944 1.00 . A A . 17 THR CA 1 1
2 1369 1 1 17 THR CB C -1.202 6.563 -7.969 1.00 . A A . 17 THR CB 1 1
2 1370 1 1 17 THR CG2 C -1.940 7.868 -7.679 1.00 . A A . 17 THR CG2 1 1
2 1371 1 1 17 THR H H 0.484 4.735 -8.717 1.00 . A A . 17 THR H 1 1
2 1372 1 1 17 THR HA H -0.417 7.167 -9.876 1.00 . A A . 17 THR HA 1 1
2 1373 1 1 17 THR HB H -0.812 6.174 -7.037 1.00 . A A . 17 THR HB 1 1
2 1374 1 1 17 THR HG1 H -1.653 4.809 -8.776 1.00 . A A . 17 THR HG1 1 1
2 1375 1 1 17 THR HG21 H -2.763 7.673 -7.005 1.00 . A A . 17 THR HG21 1 1
2 1376 1 1 17 THR HG22 H -2.322 8.281 -8.603 1.00 . A A . 17 THR HG22 1 1
2 1377 1 1 17 THR HG23 H -1.262 8.576 -7.223 1.00 . A A . 17 THR HG23 1 1
2 1378 1 1 17 THR N N 0.695 5.540 -9.236 1.00 . A A . 17 THR N 1 1
2 1379 1 1 17 THR O O 1.071 8.947 -8.903 1.00 . A A . 17 THR O 1 1
2 1380 1 1 17 THR OG1 O -2.128 5.609 -8.521 1.00 . A A . 17 THR OG1 1 1
2 1381 1 1 18 HIS C C 3.778 7.682 -6.092 1.00 . A A . 18 HIS C 1 1
2 1382 1 1 18 HIS CA C 2.537 8.441 -6.595 1.00 . A A . 18 HIS CA 1 1
2 1383 1 1 18 HIS CB C 1.887 9.195 -5.424 1.00 . A A . 18 HIS CB 1 1
2 1384 1 1 18 HIS CD2 C -0.148 10.783 -5.162 1.00 . A A . 18 HIS CD2 1 1
2 1385 1 1 18 HIS CE1 C -0.087 11.721 -7.137 1.00 . A A . 18 HIS CE1 1 1
2 1386 1 1 18 HIS CG C 0.891 10.240 -5.836 1.00 . A A . 18 HIS CG 1 1
2 1387 1 1 18 HIS H H 1.401 6.655 -6.816 1.00 . A A . 18 HIS H 1 1
2 1388 1 1 18 HIS HA H 2.849 9.160 -7.342 1.00 . A A . 18 HIS HA 1 1
2 1389 1 1 18 HIS HB2 H 1.375 8.486 -4.791 1.00 . A A . 18 HIS HB2 1 1
2 1390 1 1 18 HIS HB3 H 2.661 9.686 -4.847 1.00 . A A . 18 HIS HB3 1 1
2 1391 1 1 18 HIS HD1 H 1.535 10.672 -7.798 1.00 . A A . 18 HIS HD1 1 1
2 1392 1 1 18 HIS HD2 H -0.452 10.541 -4.155 1.00 . A A . 18 HIS HD2 1 1
2 1393 1 1 18 HIS HE1 H -0.324 12.342 -7.990 1.00 . A A . 18 HIS HE1 1 1
2 1394 1 1 18 HIS HE2 H -1.621 12.105 -5.848 1.00 . A A . 18 HIS HE2 1 1
2 1395 1 1 18 HIS N N 1.571 7.531 -7.229 1.00 . A A . 18 HIS N 1 1
2 1396 1 1 18 HIS ND1 N 0.896 10.850 -7.071 1.00 . A A . 18 HIS ND1 1 1
2 1397 1 1 18 HIS NE2 N -0.740 11.700 -5.994 1.00 . A A . 18 HIS NE2 1 1
2 1398 1 1 18 HIS O O 3.656 6.668 -5.409 1.00 . A A . 18 HIS O 1 1
2 1399 1 1 19 PRO C C 6.410 7.453 -4.465 1.00 . A A . 19 PRO C 1 1
2 1400 1 1 19 PRO CA C 6.254 7.540 -5.994 1.00 . A A . 19 PRO CA 1 1
2 1401 1 1 19 PRO CB C 7.337 8.453 -6.597 1.00 . A A . 19 PRO CB 1 1
2 1402 1 1 19 PRO CD C 5.227 9.402 -7.194 1.00 . A A . 19 PRO CD 1 1
2 1403 1 1 19 PRO CG C 6.642 9.225 -7.670 1.00 . A A . 19 PRO CG 1 1
2 1404 1 1 19 PRO HA H 6.341 6.547 -6.416 1.00 . A A . 19 PRO HA 1 1
2 1405 1 1 19 PRO HB2 H 7.731 9.109 -5.833 1.00 . A A . 19 PRO HB2 1 1
2 1406 1 1 19 PRO HB3 H 8.136 7.850 -7.003 1.00 . A A . 19 PRO HB3 1 1
2 1407 1 1 19 PRO HD2 H 5.140 10.284 -6.573 1.00 . A A . 19 PRO HD2 1 1
2 1408 1 1 19 PRO HD3 H 4.548 9.462 -8.033 1.00 . A A . 19 PRO HD3 1 1
2 1409 1 1 19 PRO HG2 H 7.118 10.187 -7.800 1.00 . A A . 19 PRO HG2 1 1
2 1410 1 1 19 PRO HG3 H 6.659 8.669 -8.597 1.00 . A A . 19 PRO HG3 1 1
2 1411 1 1 19 PRO N N 4.988 8.181 -6.409 1.00 . A A . 19 PRO N 1 1
2 1412 1 1 19 PRO O O 6.993 6.499 -3.941 1.00 . A A . 19 PRO O 1 1
2 1413 1 1 20 GLY C C 5.336 7.254 -1.634 1.00 . A A . 20 GLY C 1 1
2 1414 1 1 20 GLY CA C 5.949 8.484 -2.299 1.00 . A A . 20 GLY CA 1 1
2 1415 1 1 20 GLY H H 5.427 9.185 -4.234 1.00 . A A . 20 GLY H 1 1
2 1416 1 1 20 GLY HA2 H 6.987 8.557 -2.008 1.00 . A A . 20 GLY HA2 1 1
2 1417 1 1 20 GLY HA3 H 5.429 9.364 -1.945 1.00 . A A . 20 GLY HA3 1 1
2 1418 1 1 20 GLY N N 5.874 8.454 -3.758 1.00 . A A . 20 GLY N 1 1
2 1419 1 1 20 GLY O O 5.705 6.899 -0.512 1.00 . A A . 20 GLY O 1 1
2 1420 1 1 21 VAL C C 4.795 4.308 -1.458 1.00 . A A . 21 VAL C 1 1
2 1421 1 1 21 VAL CA C 3.760 5.384 -1.816 1.00 . A A . 21 VAL CA 1 1
2 1422 1 1 21 VAL CB C 2.751 4.804 -2.840 1.00 . A A . 21 VAL CB 1 1
2 1423 1 1 21 VAL CG1 C 2.130 3.506 -2.323 1.00 . A A . 21 VAL CG1 1 1
2 1424 1 1 21 VAL CG2 C 1.669 5.831 -3.164 1.00 . A A . 21 VAL CG2 1 1
2 1425 1 1 21 VAL H H 4.148 6.935 -3.216 1.00 . A A . 21 VAL H 1 1
2 1426 1 1 21 VAL HA H 3.214 5.654 -0.922 1.00 . A A . 21 VAL HA 1 1
2 1427 1 1 21 VAL HB H 3.287 4.580 -3.755 1.00 . A A . 21 VAL HB 1 1
2 1428 1 1 21 VAL HG11 H 1.602 3.700 -1.402 1.00 . A A . 21 VAL HG11 1 1
2 1429 1 1 21 VAL HG12 H 2.907 2.779 -2.146 1.00 . A A . 21 VAL HG12 1 1
2 1430 1 1 21 VAL HG13 H 1.440 3.118 -3.058 1.00 . A A . 21 VAL HG13 1 1
2 1431 1 1 21 VAL HG21 H 1.123 6.076 -2.263 1.00 . A A . 21 VAL HG21 1 1
2 1432 1 1 21 VAL HG22 H 0.987 5.421 -3.896 1.00 . A A . 21 VAL HG22 1 1
2 1433 1 1 21 VAL HG23 H 2.127 6.726 -3.561 1.00 . A A . 21 VAL HG23 1 1
2 1434 1 1 21 VAL N N 4.405 6.598 -2.331 1.00 . A A . 21 VAL N 1 1
2 1435 1 1 21 VAL O O 4.645 3.603 -0.462 1.00 . A A . 21 VAL O 1 1
2 1436 1 1 22 ALA C C 7.542 3.445 -0.613 1.00 . A A . 22 ALA C 1 1
2 1437 1 1 22 ALA CA C 6.933 3.243 -2.009 1.00 . A A . 22 ALA CA 1 1
2 1438 1 1 22 ALA CB C 8.013 3.363 -3.082 1.00 . A A . 22 ALA CB 1 1
2 1439 1 1 22 ALA H H 5.911 4.788 -3.051 1.00 . A A . 22 ALA H 1 1
2 1440 1 1 22 ALA HA H 6.513 2.248 -2.065 1.00 . A A . 22 ALA HA 1 1
2 1441 1 1 22 ALA HB1 H 7.570 3.213 -4.056 1.00 . A A . 22 ALA HB1 1 1
2 1442 1 1 22 ALA HB2 H 8.775 2.613 -2.914 1.00 . A A . 22 ALA HB2 1 1
2 1443 1 1 22 ALA HB3 H 8.460 4.346 -3.038 1.00 . A A . 22 ALA HB3 1 1
2 1444 1 1 22 ALA N N 5.852 4.203 -2.266 1.00 . A A . 22 ALA N 1 1
2 1445 1 1 22 ALA O O 7.808 2.483 0.108 1.00 . A A . 22 ALA O 1 1
2 1446 1 1 23 GLY C C 7.306 4.663 2.205 1.00 . A A . 23 GLY C 1 1
2 1447 1 1 23 GLY CA C 8.271 5.027 1.082 1.00 . A A . 23 GLY CA 1 1
2 1448 1 1 23 GLY H H 7.531 5.429 -0.863 1.00 . A A . 23 GLY H 1 1
2 1449 1 1 23 GLY HA2 H 9.198 4.491 1.229 1.00 . A A . 23 GLY HA2 1 1
2 1450 1 1 23 GLY HA3 H 8.474 6.087 1.127 1.00 . A A . 23 GLY HA3 1 1
2 1451 1 1 23 GLY N N 7.745 4.707 -0.238 1.00 . A A . 23 GLY N 1 1
2 1452 1 1 23 GLY O O 7.707 4.095 3.223 1.00 . A A . 23 GLY O 1 1
2 1453 1 1 24 VAL C C 4.892 3.131 3.208 1.00 . A A . 24 VAL C 1 1
2 1454 1 1 24 VAL CA C 4.984 4.650 2.990 1.00 . A A . 24 VAL CA 1 1
2 1455 1 1 24 VAL CB C 3.601 5.191 2.545 1.00 . A A . 24 VAL CB 1 1
2 1456 1 1 24 VAL CG1 C 2.511 4.781 3.534 1.00 . A A . 24 VAL CG1 1 1
2 1457 1 1 24 VAL CG2 C 3.645 6.707 2.393 1.00 . A A . 24 VAL CG2 1 1
2 1458 1 1 24 VAL H H 5.775 5.473 1.199 1.00 . A A . 24 VAL H 1 1
2 1459 1 1 24 VAL HA H 5.244 5.122 3.929 1.00 . A A . 24 VAL HA 1 1
2 1460 1 1 24 VAL HB H 3.361 4.761 1.580 1.00 . A A . 24 VAL HB 1 1
2 1461 1 1 24 VAL HG11 H 2.447 3.703 3.578 1.00 . A A . 24 VAL HG11 1 1
2 1462 1 1 24 VAL HG12 H 1.561 5.184 3.213 1.00 . A A . 24 VAL HG12 1 1
2 1463 1 1 24 VAL HG13 H 2.752 5.166 4.515 1.00 . A A . 24 VAL HG13 1 1
2 1464 1 1 24 VAL HG21 H 4.389 6.976 1.656 1.00 . A A . 24 VAL HG21 1 1
2 1465 1 1 24 VAL HG22 H 3.901 7.158 3.342 1.00 . A A . 24 VAL HG22 1 1
2 1466 1 1 24 VAL HG23 H 2.678 7.066 2.074 1.00 . A A . 24 VAL HG23 1 1
2 1467 1 1 24 VAL N N 6.026 4.989 2.015 1.00 . A A . 24 VAL N 1 1
2 1468 1 1 24 VAL O O 4.895 2.653 4.344 1.00 . A A . 24 VAL O 1 1
2 1469 1 1 25 LEU C C 5.971 0.362 2.971 1.00 . A A . 25 LEU C 1 1
2 1470 1 1 25 LEU CA C 4.781 0.914 2.172 1.00 . A A . 25 LEU CA 1 1
2 1471 1 1 25 LEU CB C 4.764 0.313 0.754 1.00 . A A . 25 LEU CB 1 1
2 1472 1 1 25 LEU CD1 C 3.635 0.057 -1.488 1.00 . A A . 25 LEU CD1 1 1
2 1473 1 1 25 LEU CD2 C 2.242 0.287 0.593 1.00 . A A . 25 LEU CD2 1 1
2 1474 1 1 25 LEU CG C 3.542 0.690 -0.103 1.00 . A A . 25 LEU CG 1 1
2 1475 1 1 25 LEU H H 4.810 2.820 1.233 1.00 . A A . 25 LEU H 1 1
2 1476 1 1 25 LEU HA H 3.867 0.637 2.679 1.00 . A A . 25 LEU HA 1 1
2 1477 1 1 25 LEU HB2 H 5.656 0.639 0.236 1.00 . A A . 25 LEU HB2 1 1
2 1478 1 1 25 LEU HB3 H 4.794 -0.764 0.841 1.00 . A A . 25 LEU HB3 1 1
2 1479 1 1 25 LEU HD11 H 3.651 -1.020 -1.395 1.00 . A A . 25 LEU HD11 1 1
2 1480 1 1 25 LEU HD12 H 4.540 0.389 -1.976 1.00 . A A . 25 LEU HD12 1 1
2 1481 1 1 25 LEU HD13 H 2.780 0.354 -2.079 1.00 . A A . 25 LEU HD13 1 1
2 1482 1 1 25 LEU HD21 H 2.237 -0.781 0.761 1.00 . A A . 25 LEU HD21 1 1
2 1483 1 1 25 LEU HD22 H 1.401 0.557 -0.029 1.00 . A A . 25 LEU HD22 1 1
2 1484 1 1 25 LEU HD23 H 2.166 0.799 1.541 1.00 . A A . 25 LEU HD23 1 1
2 1485 1 1 25 LEU HG H 3.527 1.762 -0.235 1.00 . A A . 25 LEU HG 1 1
2 1486 1 1 25 LEU N N 4.828 2.379 2.108 1.00 . A A . 25 LEU N 1 1
2 1487 1 1 25 LEU O O 5.790 -0.402 3.919 1.00 . A A . 25 LEU O 1 1
2 1488 1 1 26 ARG C C 8.306 0.751 4.821 1.00 . A A . 26 ARG C 1 1
2 1489 1 1 26 ARG CA C 8.394 0.365 3.330 1.00 . A A . 26 ARG CA 1 1
2 1490 1 1 26 ARG CB C 9.633 1.005 2.689 1.00 . A A . 26 ARG CB 1 1
2 1491 1 1 26 ARG CD C 11.037 1.306 0.605 1.00 . A A . 26 ARG CD 1 1
2 1492 1 1 26 ARG CG C 9.906 0.522 1.266 1.00 . A A . 26 ARG CG 1 1
2 1493 1 1 26 ARG CZ C 13.326 1.996 1.143 1.00 . A A . 26 ARG CZ 1 1
2 1494 1 1 26 ARG H H 7.271 1.363 1.820 1.00 . A A . 26 ARG H 1 1
2 1495 1 1 26 ARG HA H 8.478 -0.712 3.257 1.00 . A A . 26 ARG HA 1 1
2 1496 1 1 26 ARG HB2 H 9.498 2.076 2.663 1.00 . A A . 26 ARG HB2 1 1
2 1497 1 1 26 ARG HB3 H 10.500 0.775 3.296 1.00 . A A . 26 ARG HB3 1 1
2 1498 1 1 26 ARG HD2 H 11.201 0.909 -0.386 1.00 . A A . 26 ARG HD2 1 1
2 1499 1 1 26 ARG HD3 H 10.739 2.342 0.530 1.00 . A A . 26 ARG HD3 1 1
2 1500 1 1 26 ARG HE H 12.351 0.549 2.065 1.00 . A A . 26 ARG HE 1 1
2 1501 1 1 26 ARG HG2 H 10.179 -0.525 1.296 1.00 . A A . 26 ARG HG2 1 1
2 1502 1 1 26 ARG HG3 H 9.008 0.642 0.678 1.00 . A A . 26 ARG HG3 1 1
2 1503 1 1 26 ARG HH11 H 12.474 3.037 -0.323 1.00 . A A . 26 ARG HH11 1 1
2 1504 1 1 26 ARG HH12 H 14.093 3.490 0.070 1.00 . A A . 26 ARG HH12 1 1
2 1505 1 1 26 ARG HH21 H 14.426 1.156 2.568 1.00 . A A . 26 ARG HH21 1 1
2 1506 1 1 26 ARG HH22 H 15.185 2.441 1.691 1.00 . A A . 26 ARG HH22 1 1
2 1507 1 1 26 ARG N N 7.185 0.771 2.602 1.00 . A A . 26 ARG N 1 1
2 1508 1 1 26 ARG NE N 12.290 1.225 1.359 1.00 . A A . 26 ARG NE 1 1
2 1509 1 1 26 ARG NH1 N 13.290 2.913 0.228 1.00 . A A . 26 ARG NH1 1 1
2 1510 1 1 26 ARG NH2 N 14.392 1.855 1.857 1.00 . A A . 26 ARG NH2 1 1
2 1511 1 1 26 ARG O O 8.710 -0.017 5.698 1.00 . A A . 26 ARG O 1 1
2 1512 1 1 27 SER C C 6.642 1.520 7.289 1.00 . A A . 27 SER C 1 1
2 1513 1 1 27 SER CA C 7.572 2.431 6.469 1.00 . A A . 27 SER CA 1 1
2 1514 1 1 27 SER CB C 7.008 3.861 6.450 1.00 . A A . 27 SER CB 1 1
2 1515 1 1 27 SER H H 7.473 2.504 4.342 1.00 . A A . 27 SER H 1 1
2 1516 1 1 27 SER HA H 8.543 2.449 6.942 1.00 . A A . 27 SER HA 1 1
2 1517 1 1 27 SER HB2 H 7.719 4.519 5.974 1.00 . A A . 27 SER HB2 1 1
2 1518 1 1 27 SER HB3 H 6.082 3.872 5.892 1.00 . A A . 27 SER HB3 1 1
2 1519 1 1 27 SER HG H 5.928 4.846 7.762 1.00 . A A . 27 SER HG 1 1
2 1520 1 1 27 SER N N 7.757 1.936 5.091 1.00 . A A . 27 SER N 1 1
2 1521 1 1 27 SER O O 6.845 1.324 8.491 1.00 . A A . 27 SER O 1 1
2 1522 1 1 27 SER OG O 6.755 4.343 7.762 1.00 . A A . 27 SER OG 1 1
2 1523 1 1 28 TYR C C 5.148 -1.410 7.237 1.00 . A A . 28 TYR C 1 1
2 1524 1 1 28 TYR CA C 4.674 0.053 7.304 1.00 . A A . 28 TYR CA 1 1
2 1525 1 1 28 TYR CB C 3.277 0.174 6.674 1.00 . A A . 28 TYR CB 1 1
2 1526 1 1 28 TYR CD1 C 2.769 2.657 6.606 1.00 . A A . 28 TYR CD1 1 1
2 1527 1 1 28 TYR CD2 C 1.484 1.281 8.073 1.00 . A A . 28 TYR CD2 1 1
2 1528 1 1 28 TYR CE1 C 2.056 3.766 7.019 1.00 . A A . 28 TYR CE1 1 1
2 1529 1 1 28 TYR CE2 C 0.768 2.387 8.488 1.00 . A A . 28 TYR CE2 1 1
2 1530 1 1 28 TYR CG C 2.497 1.395 7.125 1.00 . A A . 28 TYR CG 1 1
2 1531 1 1 28 TYR CZ C 1.059 3.628 7.960 1.00 . A A . 28 TYR CZ 1 1
2 1532 1 1 28 TYR H H 5.482 1.188 5.694 1.00 . A A . 28 TYR H 1 1
2 1533 1 1 28 TYR HA H 4.609 0.342 8.344 1.00 . A A . 28 TYR HA 1 1
2 1534 1 1 28 TYR HB2 H 3.378 0.225 5.599 1.00 . A A . 28 TYR HB2 1 1
2 1535 1 1 28 TYR HB3 H 2.696 -0.703 6.928 1.00 . A A . 28 TYR HB3 1 1
2 1536 1 1 28 TYR HD1 H 3.550 2.766 5.868 1.00 . A A . 28 TYR HD1 1 1
2 1537 1 1 28 TYR HD2 H 1.256 0.308 8.485 1.00 . A A . 28 TYR HD2 1 1
2 1538 1 1 28 TYR HE1 H 2.283 4.737 6.605 1.00 . A A . 28 TYR HE1 1 1
2 1539 1 1 28 TYR HE2 H -0.014 2.277 9.226 1.00 . A A . 28 TYR HE2 1 1
2 1540 1 1 28 TYR HH H -0.057 4.543 9.230 1.00 . A A . 28 TYR HH 1 1
2 1541 1 1 28 TYR N N 5.616 0.971 6.642 1.00 . A A . 28 TYR N 1 1
2 1542 1 1 28 TYR O O 4.438 -2.311 7.683 1.00 . A A . 28 TYR O 1 1
2 1543 1 1 28 TYR OH O 0.350 4.734 8.374 1.00 . A A . 28 TYR OH 1 1
2 1544 1 1 29 ASN C C 6.124 -3.716 5.381 1.00 . A A . 29 ASN C 1 1
2 1545 1 1 29 ASN CA C 6.893 -2.989 6.502 1.00 . A A . 29 ASN CA 1 1
2 1546 1 1 29 ASN CB C 6.861 -3.799 7.812 1.00 . A A . 29 ASN CB 1 1
2 1547 1 1 29 ASN CG C 7.679 -5.081 7.745 1.00 . A A . 29 ASN CG 1 1
2 1548 1 1 29 ASN H H 6.903 -0.863 6.445 1.00 . A A . 29 ASN H 1 1
2 1549 1 1 29 ASN HA H 7.923 -2.880 6.188 1.00 . A A . 29 ASN HA 1 1
2 1550 1 1 29 ASN HB2 H 7.252 -3.186 8.612 1.00 . A A . 29 ASN HB2 1 1
2 1551 1 1 29 ASN HB3 H 5.836 -4.060 8.037 1.00 . A A . 29 ASN HB3 1 1
2 1552 1 1 29 ASN HD21 H 8.051 -4.975 9.684 1.00 . A A . 29 ASN HD21 1 1
2 1553 1 1 29 ASN HD22 H 8.731 -6.330 8.857 1.00 . A A . 29 ASN HD22 1 1
2 1554 1 1 29 ASN N N 6.353 -1.633 6.707 1.00 . A A . 29 ASN N 1 1
2 1555 1 1 29 ASN ND2 N 8.207 -5.502 8.874 1.00 . A A . 29 ASN ND2 1 1
2 1556 1 1 29 ASN O O 5.599 -4.818 5.561 1.00 . A A . 29 ASN O 1 1
2 1557 1 1 29 ASN OD1 O 7.838 -5.691 6.689 1.00 . A A . 29 ASN OD1 1 1
2 1558 1 1 30 LEU C C 6.409 -3.582 1.831 1.00 . A A . 30 LEU C 1 1
2 1559 1 1 30 LEU CA C 5.440 -3.648 3.022 1.00 . A A . 30 LEU CA 1 1
2 1560 1 1 30 LEU CB C 4.131 -2.914 2.681 1.00 . A A . 30 LEU CB 1 1
2 1561 1 1 30 LEU CD1 C 1.806 -2.192 3.354 1.00 . A A . 30 LEU CD1 1 1
2 1562 1 1 30 LEU CD2 C 2.533 -4.565 3.720 1.00 . A A . 30 LEU CD2 1 1
2 1563 1 1 30 LEU CG C 2.983 -3.106 3.690 1.00 . A A . 30 LEU CG 1 1
2 1564 1 1 30 LEU H H 6.391 -2.149 4.182 1.00 . A A . 30 LEU H 1 1
2 1565 1 1 30 LEU HA H 5.216 -4.686 3.225 1.00 . A A . 30 LEU HA 1 1
2 1566 1 1 30 LEU HB2 H 4.347 -1.858 2.609 1.00 . A A . 30 LEU HB2 1 1
2 1567 1 1 30 LEU HB3 H 3.790 -3.259 1.715 1.00 . A A . 30 LEU HB3 1 1
2 1568 1 1 30 LEU HD11 H 1.014 -2.343 4.075 1.00 . A A . 30 LEU HD11 1 1
2 1569 1 1 30 LEU HD12 H 1.440 -2.423 2.366 1.00 . A A . 30 LEU HD12 1 1
2 1570 1 1 30 LEU HD13 H 2.129 -1.161 3.387 1.00 . A A . 30 LEU HD13 1 1
2 1571 1 1 30 LEU HD21 H 3.353 -5.190 4.043 1.00 . A A . 30 LEU HD21 1 1
2 1572 1 1 30 LEU HD22 H 2.217 -4.868 2.730 1.00 . A A . 30 LEU HD22 1 1
2 1573 1 1 30 LEU HD23 H 1.708 -4.672 4.409 1.00 . A A . 30 LEU HD23 1 1
2 1574 1 1 30 LEU HG H 3.335 -2.845 4.678 1.00 . A A . 30 LEU HG 1 1
2 1575 1 1 30 LEU N N 6.048 -3.065 4.225 1.00 . A A . 30 LEU N 1 1
2 1576 1 1 30 LEU O O 6.018 -3.778 0.684 1.00 . A A . 30 LEU O 1 1
2 1577 1 1 31 GLY C C 8.942 -4.593 0.367 1.00 . A A . 31 GLY C 1 1
2 1578 1 1 31 GLY CA C 8.688 -3.250 1.052 1.00 . A A . 31 GLY CA 1 1
2 1579 1 1 31 GLY H H 7.951 -3.214 3.048 1.00 . A A . 31 GLY H 1 1
2 1580 1 1 31 GLY HA2 H 8.357 -2.539 0.312 1.00 . A A . 31 GLY HA2 1 1
2 1581 1 1 31 GLY HA3 H 9.615 -2.899 1.481 1.00 . A A . 31 GLY HA3 1 1
2 1582 1 1 31 GLY N N 7.684 -3.332 2.113 1.00 . A A . 31 GLY N 1 1
2 1583 1 1 31 GLY O O 9.441 -4.646 -0.758 1.00 . A A . 31 GLY O 1 1
2 1584 1 1 32 CYS C C 7.662 -7.454 -0.459 1.00 . A A . 32 CYS C 1 1
2 1585 1 1 32 CYS CA C 8.778 -7.046 0.524 1.00 . A A . 32 CYS CA 1 1
2 1586 1 1 32 CYS CB C 8.837 -8.047 1.690 1.00 . A A . 32 CYS CB 1 1
2 1587 1 1 32 CYS H H 8.179 -5.569 1.934 1.00 . A A . 32 CYS H 1 1
2 1588 1 1 32 CYS HA H 9.723 -7.067 0.000 1.00 . A A . 32 CYS HA 1 1
2 1589 1 1 32 CYS HB2 H 9.610 -7.741 2.379 1.00 . A A . 32 CYS HB2 1 1
2 1590 1 1 32 CYS HB3 H 7.886 -8.046 2.204 1.00 . A A . 32 CYS HB3 1 1
2 1591 1 1 32 CYS HG H 8.165 -10.507 1.573 1.00 . A A . 32 CYS HG 1 1
2 1592 1 1 32 CYS N N 8.582 -5.682 1.047 1.00 . A A . 32 CYS N 1 1
2 1593 1 1 32 CYS O O 7.590 -8.610 -0.885 1.00 . A A . 32 CYS O 1 1
2 1594 1 1 32 CYS SG S 9.192 -9.751 1.203 1.00 . A A . 32 CYS SG 1 1
2 1595 1 1 33 ILE C C 6.188 -7.376 -3.099 1.00 . A A . 33 ILE C 1 1
2 1596 1 1 33 ILE CA C 5.696 -6.766 -1.775 1.00 . A A . 33 ILE CA 1 1
2 1597 1 1 33 ILE CB C 4.874 -5.486 -2.081 1.00 . A A . 33 ILE CB 1 1
2 1598 1 1 33 ILE CD1 C 5.085 -3.013 -2.725 1.00 . A A . 33 ILE CD1 1 1
2 1599 1 1 33 ILE CG1 C 5.808 -4.307 -2.411 1.00 . A A . 33 ILE CG1 1 1
2 1600 1 1 33 ILE CG2 C 3.943 -5.154 -0.914 1.00 . A A . 33 ILE CG2 1 1
2 1601 1 1 33 ILE H H 6.898 -5.599 -0.456 1.00 . A A . 33 ILE H 1 1
2 1602 1 1 33 ILE HA H 5.035 -7.479 -1.300 1.00 . A A . 33 ILE HA 1 1
2 1603 1 1 33 ILE HB H 4.252 -5.689 -2.944 1.00 . A A . 33 ILE HB 1 1
2 1604 1 1 33 ILE HD11 H 5.809 -2.244 -2.954 1.00 . A A . 33 ILE HD11 1 1
2 1605 1 1 33 ILE HD12 H 4.499 -2.711 -1.869 1.00 . A A . 33 ILE HD12 1 1
2 1606 1 1 33 ILE HD13 H 4.434 -3.159 -3.574 1.00 . A A . 33 ILE HD13 1 1
2 1607 1 1 33 ILE HG12 H 6.458 -4.123 -1.568 1.00 . A A . 33 ILE HG12 1 1
2 1608 1 1 33 ILE HG13 H 6.412 -4.566 -3.270 1.00 . A A . 33 ILE HG13 1 1
2 1609 1 1 33 ILE HG21 H 4.526 -5.003 -0.017 1.00 . A A . 33 ILE HG21 1 1
2 1610 1 1 33 ILE HG22 H 3.253 -5.971 -0.758 1.00 . A A . 33 ILE HG22 1 1
2 1611 1 1 33 ILE HG23 H 3.387 -4.255 -1.137 1.00 . A A . 33 ILE HG23 1 1
2 1612 1 1 33 ILE N N 6.798 -6.501 -0.829 1.00 . A A . 33 ILE N 1 1
2 1613 1 1 33 ILE O O 5.472 -8.154 -3.730 1.00 . A A . 33 ILE O 1 1
2 1614 1 1 34 GLY C C 8.355 -9.079 -4.520 1.00 . A A . 34 GLY C 1 1
2 1615 1 1 34 GLY CA C 7.973 -7.615 -4.722 1.00 . A A . 34 GLY CA 1 1
2 1616 1 1 34 GLY H H 7.904 -6.348 -3.016 1.00 . A A . 34 GLY H 1 1
2 1617 1 1 34 GLY HA2 H 7.254 -7.546 -5.528 1.00 . A A . 34 GLY HA2 1 1
2 1618 1 1 34 GLY HA3 H 8.858 -7.059 -4.995 1.00 . A A . 34 GLY HA3 1 1
2 1619 1 1 34 GLY N N 7.397 -7.020 -3.521 1.00 . A A . 34 GLY N 1 1
2 1620 1 1 34 GLY O O 8.140 -9.915 -5.398 1.00 . A A . 34 GLY O 1 1
2 1621 1 1 35 CYS C C 8.114 -11.701 -2.857 1.00 . A A . 35 CYS C 1 1
2 1622 1 1 35 CYS CA C 9.319 -10.764 -3.017 1.00 . A A . 35 CYS CA 1 1
2 1623 1 1 35 CYS CB C 10.157 -10.775 -1.733 1.00 . A A . 35 CYS CB 1 1
2 1624 1 1 35 CYS H H 9.032 -8.682 -2.680 1.00 . A A . 35 CYS H 1 1
2 1625 1 1 35 CYS HA H 9.932 -11.123 -3.832 1.00 . A A . 35 CYS HA 1 1
2 1626 1 1 35 CYS HB2 H 9.551 -10.419 -0.912 1.00 . A A . 35 CYS HB2 1 1
2 1627 1 1 35 CYS HB3 H 10.476 -11.787 -1.525 1.00 . A A . 35 CYS HB3 1 1
2 1628 1 1 35 CYS HG H 12.507 -10.334 -2.610 1.00 . A A . 35 CYS HG 1 1
2 1629 1 1 35 CYS N N 8.902 -9.392 -3.344 1.00 . A A . 35 CYS N 1 1
2 1630 1 1 35 CYS O O 8.148 -12.851 -3.294 1.00 . A A . 35 CYS O 1 1
2 1631 1 1 35 CYS SG S 11.637 -9.739 -1.806 1.00 . A A . 35 CYS SG 1 1
2 1632 1 1 36 MET C C 4.876 -11.902 -3.253 1.00 . A A . 36 MET C 1 1
2 1633 1 1 36 MET CA C 5.824 -12.004 -2.040 1.00 . A A . 36 MET CA 1 1
2 1634 1 1 36 MET CB C 5.090 -11.575 -0.758 1.00 . A A . 36 MET CB 1 1
2 1635 1 1 36 MET CE C 2.343 -10.736 0.678 1.00 . A A . 36 MET CE 1 1
2 1636 1 1 36 MET CG C 4.649 -10.118 -0.746 1.00 . A A . 36 MET CG 1 1
2 1637 1 1 36 MET H H 7.087 -10.292 -1.874 1.00 . A A . 36 MET H 1 1
2 1638 1 1 36 MET HA H 6.125 -13.039 -1.933 1.00 . A A . 36 MET HA 1 1
2 1639 1 1 36 MET HB2 H 4.212 -12.192 -0.639 1.00 . A A . 36 MET HB2 1 1
2 1640 1 1 36 MET HB3 H 5.745 -11.737 0.088 1.00 . A A . 36 MET HB3 1 1
2 1641 1 1 36 MET HE1 H 1.704 -10.556 1.529 1.00 . A A . 36 MET HE1 1 1
2 1642 1 1 36 MET HE2 H 2.663 -11.768 0.680 1.00 . A A . 36 MET HE2 1 1
2 1643 1 1 36 MET HE3 H 1.795 -10.532 -0.229 1.00 . A A . 36 MET HE3 1 1
2 1644 1 1 36 MET HG2 H 5.522 -9.491 -0.843 1.00 . A A . 36 MET HG2 1 1
2 1645 1 1 36 MET HG3 H 3.992 -9.947 -1.587 1.00 . A A . 36 MET HG3 1 1
2 1646 1 1 36 MET N N 7.047 -11.207 -2.230 1.00 . A A . 36 MET N 1 1
2 1647 1 1 36 MET O O 3.777 -12.449 -3.233 1.00 . A A . 36 MET O 1 1
2 1648 1 1 36 MET SD S 3.776 -9.659 0.768 1.00 . A A . 36 MET SD 1 1
2 1649 1 1 37 GLY C C 3.173 -10.350 -5.310 1.00 . A A . 37 GLY C 1 1
2 1650 1 1 37 GLY CA C 4.510 -11.065 -5.519 1.00 . A A . 37 GLY CA 1 1
2 1651 1 1 37 GLY H H 6.194 -10.775 -4.256 1.00 . A A . 37 GLY H 1 1
2 1652 1 1 37 GLY HA2 H 5.082 -10.514 -6.250 1.00 . A A . 37 GLY HA2 1 1
2 1653 1 1 37 GLY HA3 H 4.316 -12.054 -5.913 1.00 . A A . 37 GLY HA3 1 1
2 1654 1 1 37 GLY N N 5.313 -11.198 -4.302 1.00 . A A . 37 GLY N 1 1
2 1655 1 1 37 GLY O O 2.206 -10.599 -6.031 1.00 . A A . 37 GLY O 1 1
2 1656 1 1 38 ALA C C 1.577 -7.556 -4.957 1.00 . A A . 38 ALA C 1 1
2 1657 1 1 38 ALA CA C 1.882 -8.724 -3.999 1.00 . A A . 38 ALA CA 1 1
2 1658 1 1 38 ALA CB C 1.956 -8.221 -2.560 1.00 . A A . 38 ALA CB 1 1
2 1659 1 1 38 ALA H H 3.940 -9.235 -3.841 1.00 . A A . 38 ALA H 1 1
2 1660 1 1 38 ALA HA H 1.068 -9.434 -4.057 1.00 . A A . 38 ALA HA 1 1
2 1661 1 1 38 ALA HB1 H 2.155 -9.053 -1.896 1.00 . A A . 38 ALA HB1 1 1
2 1662 1 1 38 ALA HB2 H 1.017 -7.763 -2.288 1.00 . A A . 38 ALA HB2 1 1
2 1663 1 1 38 ALA HB3 H 2.751 -7.494 -2.470 1.00 . A A . 38 ALA HB3 1 1
2 1664 1 1 38 ALA N N 3.123 -9.435 -4.342 1.00 . A A . 38 ALA N 1 1
2 1665 1 1 38 ALA O O 0.680 -6.751 -4.699 1.00 . A A . 38 ALA O 1 1
2 1666 1 1 39 GLN C C 0.681 -6.546 -7.706 1.00 . A A . 39 GLN C 1 1
2 1667 1 1 39 GLN CA C 2.069 -6.401 -7.059 1.00 . A A . 39 GLN CA 1 1
2 1668 1 1 39 GLN CB C 3.162 -6.410 -8.141 1.00 . A A . 39 GLN CB 1 1
2 1669 1 1 39 GLN CD C 4.773 -5.044 -6.729 1.00 . A A . 39 GLN CD 1 1
2 1670 1 1 39 GLN CG C 4.582 -6.283 -7.594 1.00 . A A . 39 GLN CG 1 1
2 1671 1 1 39 GLN H H 2.995 -8.142 -6.250 1.00 . A A . 39 GLN H 1 1
2 1672 1 1 39 GLN HA H 2.104 -5.455 -6.534 1.00 . A A . 39 GLN HA 1 1
2 1673 1 1 39 GLN HB2 H 3.098 -7.338 -8.693 1.00 . A A . 39 GLN HB2 1 1
2 1674 1 1 39 GLN HB3 H 2.986 -5.588 -8.821 1.00 . A A . 39 GLN HB3 1 1
2 1675 1 1 39 GLN HE21 H 4.303 -6.061 -5.099 1.00 . A A . 39 GLN HE21 1 1
2 1676 1 1 39 GLN HE22 H 4.683 -4.394 -4.869 1.00 . A A . 39 GLN HE22 1 1
2 1677 1 1 39 GLN HG2 H 4.805 -7.157 -7.000 1.00 . A A . 39 GLN HG2 1 1
2 1678 1 1 39 GLN HG3 H 5.270 -6.234 -8.427 1.00 . A A . 39 GLN HG3 1 1
2 1679 1 1 39 GLN N N 2.302 -7.470 -6.075 1.00 . A A . 39 GLN N 1 1
2 1680 1 1 39 GLN NE2 N 4.566 -5.182 -5.435 1.00 . A A . 39 GLN NE2 1 1
2 1681 1 1 39 GLN O O 0.045 -5.561 -8.082 1.00 . A A . 39 GLN O 1 1
2 1682 1 1 39 GLN OE1 O 5.114 -3.975 -7.217 1.00 . A A . 39 GLN OE1 1 1
2 1683 1 1 40 ASN C C -2.141 -8.307 -7.242 1.00 . A A . 40 ASN C 1 1
2 1684 1 1 40 ASN CA C -1.112 -8.087 -8.365 1.00 . A A . 40 ASN CA 1 1
2 1685 1 1 40 ASN CB C -1.034 -9.337 -9.249 1.00 . A A . 40 ASN CB 1 1
2 1686 1 1 40 ASN CG C -0.062 -9.177 -10.403 1.00 . A A . 40 ASN CG 1 1
2 1687 1 1 40 ASN H H 0.784 -8.532 -7.516 1.00 . A A . 40 ASN H 1 1
2 1688 1 1 40 ASN HA H -1.427 -7.246 -8.967 1.00 . A A . 40 ASN HA 1 1
2 1689 1 1 40 ASN HB2 H -0.715 -10.176 -8.648 1.00 . A A . 40 ASN HB2 1 1
2 1690 1 1 40 ASN HB3 H -2.015 -9.546 -9.656 1.00 . A A . 40 ASN HB3 1 1
2 1691 1 1 40 ASN HD21 H 0.379 -11.105 -10.340 1.00 . A A . 40 ASN HD21 1 1
2 1692 1 1 40 ASN HD22 H 1.194 -10.181 -11.550 1.00 . A A . 40 ASN HD22 1 1
2 1693 1 1 40 ASN N N 0.215 -7.789 -7.814 1.00 . A A . 40 ASN N 1 1
2 1694 1 1 40 ASN ND2 N 0.567 -10.262 -10.804 1.00 . A A . 40 ASN ND2 1 1
2 1695 1 1 40 ASN O O -3.189 -8.920 -7.456 1.00 . A A . 40 ASN O 1 1
2 1696 1 1 40 ASN OD1 O 0.128 -8.085 -10.930 1.00 . A A . 40 ASN OD1 1 1
2 1697 1 1 41 GLU C C -3.112 -6.638 -4.272 1.00 . A A . 41 GLU C 1 1
2 1698 1 1 41 GLU CA C -2.700 -7.990 -4.882 1.00 . A A . 41 GLU CA 1 1
2 1699 1 1 41 GLU CB C -1.967 -8.856 -3.849 1.00 . A A . 41 GLU CB 1 1
2 1700 1 1 41 GLU CD C -2.132 -10.310 -1.785 1.00 . A A . 41 GLU CD 1 1
2 1701 1 1 41 GLU CG C -2.823 -9.281 -2.666 1.00 . A A . 41 GLU CG 1 1
2 1702 1 1 41 GLU H H -1.012 -7.281 -5.950 1.00 . A A . 41 GLU H 1 1
2 1703 1 1 41 GLU HA H -3.594 -8.510 -5.204 1.00 . A A . 41 GLU HA 1 1
2 1704 1 1 41 GLU HB2 H -1.605 -9.748 -4.341 1.00 . A A . 41 GLU HB2 1 1
2 1705 1 1 41 GLU HB3 H -1.118 -8.302 -3.470 1.00 . A A . 41 GLU HB3 1 1
2 1706 1 1 41 GLU HG2 H -3.052 -8.409 -2.069 1.00 . A A . 41 GLU HG2 1 1
2 1707 1 1 41 GLU HG3 H -3.746 -9.708 -3.038 1.00 . A A . 41 GLU HG3 1 1
2 1708 1 1 41 GLU N N -1.839 -7.799 -6.051 1.00 . A A . 41 GLU N 1 1
2 1709 1 1 41 GLU O O -2.378 -5.651 -4.381 1.00 . A A . 41 GLU O 1 1
2 1710 1 1 41 GLU OE1 O -2.084 -11.499 -2.177 1.00 . A A . 41 GLU OE1 1 1
2 1711 1 1 41 GLU OE2 O -1.631 -9.946 -0.706 1.00 . A A . 41 GLU OE2 1 1
2 1712 1 1 42 SER C C -4.133 -4.923 -1.801 1.00 . A A . 42 SER C 1 1
2 1713 1 1 42 SER CA C -4.827 -5.334 -3.105 1.00 . A A . 42 SER CA 1 1
2 1714 1 1 42 SER CB C -6.341 -5.442 -2.865 1.00 . A A . 42 SER CB 1 1
2 1715 1 1 42 SER H H -4.794 -7.421 -3.519 1.00 . A A . 42 SER H 1 1
2 1716 1 1 42 SER HA H -4.650 -4.565 -3.843 1.00 . A A . 42 SER HA 1 1
2 1717 1 1 42 SER HB2 H -6.737 -4.464 -2.635 1.00 . A A . 42 SER HB2 1 1
2 1718 1 1 42 SER HB3 H -6.820 -5.819 -3.758 1.00 . A A . 42 SER HB3 1 1
2 1719 1 1 42 SER HG H -7.475 -6.051 -1.377 1.00 . A A . 42 SER HG 1 1
2 1720 1 1 42 SER N N -4.287 -6.593 -3.641 1.00 . A A . 42 SER N 1 1
2 1721 1 1 42 SER O O -3.604 -5.763 -1.069 1.00 . A A . 42 SER O 1 1
2 1722 1 1 42 SER OG O -6.638 -6.316 -1.785 1.00 . A A . 42 SER OG 1 1
2 1723 1 1 43 LEU C C -3.990 -3.770 0.968 1.00 . A A . 43 LEU C 1 1
2 1724 1 1 43 LEU CA C -3.528 -3.058 -0.312 1.00 . A A . 43 LEU CA 1 1
2 1725 1 1 43 LEU CB C -3.835 -1.555 -0.206 1.00 . A A . 43 LEU CB 1 1
2 1726 1 1 43 LEU CD1 C -3.752 0.758 -1.207 1.00 . A A . 43 LEU CD1 1 1
2 1727 1 1 43 LEU CD2 C -1.754 -0.755 -1.387 1.00 . A A . 43 LEU CD2 1 1
2 1728 1 1 43 LEU CG C -3.280 -0.687 -1.348 1.00 . A A . 43 LEU CG 1 1
2 1729 1 1 43 LEU H H -4.615 -3.010 -2.139 1.00 . A A . 43 LEU H 1 1
2 1730 1 1 43 LEU HA H -2.459 -3.186 -0.412 1.00 . A A . 43 LEU HA 1 1
2 1731 1 1 43 LEU HB2 H -4.910 -1.431 -0.175 1.00 . A A . 43 LEU HB2 1 1
2 1732 1 1 43 LEU HB3 H -3.423 -1.189 0.725 1.00 . A A . 43 LEU HB3 1 1
2 1733 1 1 43 LEU HD11 H -3.340 1.354 -2.009 1.00 . A A . 43 LEU HD11 1 1
2 1734 1 1 43 LEU HD12 H -3.422 1.158 -0.258 1.00 . A A . 43 LEU HD12 1 1
2 1735 1 1 43 LEU HD13 H -4.831 0.792 -1.253 1.00 . A A . 43 LEU HD13 1 1
2 1736 1 1 43 LEU HD21 H -1.384 -0.130 -2.187 1.00 . A A . 43 LEU HD21 1 1
2 1737 1 1 43 LEU HD22 H -1.444 -1.776 -1.558 1.00 . A A . 43 LEU HD22 1 1
2 1738 1 1 43 LEU HD23 H -1.351 -0.411 -0.446 1.00 . A A . 43 LEU HD23 1 1
2 1739 1 1 43 LEU HG H -3.654 -1.064 -2.290 1.00 . A A . 43 LEU HG 1 1
2 1740 1 1 43 LEU N N -4.159 -3.619 -1.516 1.00 . A A . 43 LEU N 1 1
2 1741 1 1 43 LEU O O -3.185 -4.059 1.856 1.00 . A A . 43 LEU O 1 1
2 1742 1 1 44 GLU C C -5.305 -6.134 2.424 1.00 . A A . 44 GLU C 1 1
2 1743 1 1 44 GLU CA C -5.852 -4.710 2.244 1.00 . A A . 44 GLU CA 1 1
2 1744 1 1 44 GLU CB C -7.384 -4.743 2.167 1.00 . A A . 44 GLU CB 1 1
2 1745 1 1 44 GLU CD C -9.566 -5.364 3.329 1.00 . A A . 44 GLU CD 1 1
2 1746 1 1 44 GLU CG C -8.044 -5.401 3.377 1.00 . A A . 44 GLU CG 1 1
2 1747 1 1 44 GLU H H -5.883 -3.817 0.314 1.00 . A A . 44 GLU H 1 1
2 1748 1 1 44 GLU HA H -5.563 -4.124 3.105 1.00 . A A . 44 GLU HA 1 1
2 1749 1 1 44 GLU HB2 H -7.748 -3.729 2.092 1.00 . A A . 44 GLU HB2 1 1
2 1750 1 1 44 GLU HB3 H -7.677 -5.287 1.280 1.00 . A A . 44 GLU HB3 1 1
2 1751 1 1 44 GLU HG2 H -7.730 -6.434 3.422 1.00 . A A . 44 GLU HG2 1 1
2 1752 1 1 44 GLU HG3 H -7.713 -4.891 4.271 1.00 . A A . 44 GLU HG3 1 1
2 1753 1 1 44 GLU N N -5.290 -4.053 1.059 1.00 . A A . 44 GLU N 1 1
2 1754 1 1 44 GLU O O -4.881 -6.508 3.517 1.00 . A A . 44 GLU O 1 1
2 1755 1 1 44 GLU OE1 O -10.165 -6.185 2.606 1.00 . A A . 44 GLU OE1 1 1
2 1756 1 1 44 GLU OE2 O -10.167 -4.517 4.021 1.00 . A A . 44 GLU OE2 1 1
2 1757 1 1 45 GLN C C -3.359 -8.374 1.850 1.00 . A A . 45 GLN C 1 1
2 1758 1 1 45 GLN CA C -4.830 -8.309 1.413 1.00 . A A . 45 GLN CA 1 1
2 1759 1 1 45 GLN CB C -5.008 -8.999 0.056 1.00 . A A . 45 GLN CB 1 1
2 1760 1 1 45 GLN CD C -6.616 -9.750 -1.761 1.00 . A A . 45 GLN CD 1 1
2 1761 1 1 45 GLN CG C -6.461 -9.102 -0.394 1.00 . A A . 45 GLN CG 1 1
2 1762 1 1 45 GLN H H -5.641 -6.568 0.498 1.00 . A A . 45 GLN H 1 1
2 1763 1 1 45 GLN HA H -5.428 -8.830 2.146 1.00 . A A . 45 GLN HA 1 1
2 1764 1 1 45 GLN HB2 H -4.463 -8.441 -0.693 1.00 . A A . 45 GLN HB2 1 1
2 1765 1 1 45 GLN HB3 H -4.600 -9.998 0.115 1.00 . A A . 45 GLN HB3 1 1
2 1766 1 1 45 GLN HE21 H -8.228 -8.668 -2.122 1.00 . A A . 45 GLN HE21 1 1
2 1767 1 1 45 GLN HE22 H -7.761 -9.762 -3.372 1.00 . A A . 45 GLN HE22 1 1
2 1768 1 1 45 GLN HG2 H -7.007 -9.692 0.329 1.00 . A A . 45 GLN HG2 1 1
2 1769 1 1 45 GLN HG3 H -6.883 -8.106 -0.432 1.00 . A A . 45 GLN HG3 1 1
2 1770 1 1 45 GLN N N -5.312 -6.923 1.351 1.00 . A A . 45 GLN N 1 1
2 1771 1 1 45 GLN NE2 N -7.636 -9.351 -2.492 1.00 . A A . 45 GLN NE2 1 1
2 1772 1 1 45 GLN O O -2.993 -9.172 2.720 1.00 . A A . 45 GLN O 1 1
2 1773 1 1 45 GLN OE1 O -5.822 -10.595 -2.161 1.00 . A A . 45 GLN OE1 1 1
2 1774 1 1 46 GLY C C -0.908 -7.033 3.076 1.00 . A A . 46 GLY C 1 1
2 1775 1 1 46 GLY CA C -1.115 -7.468 1.626 1.00 . A A . 46 GLY CA 1 1
2 1776 1 1 46 GLY H H -2.861 -6.954 0.528 1.00 . A A . 46 GLY H 1 1
2 1777 1 1 46 GLY HA2 H -0.673 -8.444 1.488 1.00 . A A . 46 GLY HA2 1 1
2 1778 1 1 46 GLY HA3 H -0.614 -6.766 0.976 1.00 . A A . 46 GLY HA3 1 1
2 1779 1 1 46 GLY N N -2.523 -7.532 1.248 1.00 . A A . 46 GLY N 1 1
2 1780 1 1 46 GLY O O -0.115 -7.634 3.810 1.00 . A A . 46 GLY O 1 1
2 1781 1 1 47 ALA C C -1.984 -6.617 5.863 1.00 . A A . 47 ALA C 1 1
2 1782 1 1 47 ALA CA C -1.577 -5.511 4.880 1.00 . A A . 47 ALA CA 1 1
2 1783 1 1 47 ALA CB C -2.479 -4.294 5.048 1.00 . A A . 47 ALA CB 1 1
2 1784 1 1 47 ALA H H -2.205 -5.522 2.847 1.00 . A A . 47 ALA H 1 1
2 1785 1 1 47 ALA HA H -0.559 -5.208 5.092 1.00 . A A . 47 ALA HA 1 1
2 1786 1 1 47 ALA HB1 H -2.419 -3.936 6.065 1.00 . A A . 47 ALA HB1 1 1
2 1787 1 1 47 ALA HB2 H -3.501 -4.567 4.823 1.00 . A A . 47 ALA HB2 1 1
2 1788 1 1 47 ALA HB3 H -2.160 -3.512 4.373 1.00 . A A . 47 ALA HB3 1 1
2 1789 1 1 47 ALA N N -1.628 -5.990 3.492 1.00 . A A . 47 ALA N 1 1
2 1790 1 1 47 ALA O O -1.261 -6.918 6.815 1.00 . A A . 47 ALA O 1 1
2 1791 1 1 48 ASN C C -2.642 -9.488 6.527 1.00 . A A . 48 ASN C 1 1
2 1792 1 1 48 ASN CA C -3.649 -8.329 6.436 1.00 . A A . 48 ASN CA 1 1
2 1793 1 1 48 ASN CB C -4.988 -8.834 5.885 1.00 . A A . 48 ASN CB 1 1
2 1794 1 1 48 ASN CG C -6.109 -7.830 6.084 1.00 . A A . 48 ASN CG 1 1
2 1795 1 1 48 ASN H H -3.682 -6.911 4.854 1.00 . A A . 48 ASN H 1 1
2 1796 1 1 48 ASN HA H -3.811 -7.941 7.432 1.00 . A A . 48 ASN HA 1 1
2 1797 1 1 48 ASN HB2 H -4.885 -9.030 4.826 1.00 . A A . 48 ASN HB2 1 1
2 1798 1 1 48 ASN HB3 H -5.259 -9.750 6.391 1.00 . A A . 48 ASN HB3 1 1
2 1799 1 1 48 ASN HD21 H -6.973 -8.387 4.392 1.00 . A A . 48 ASN HD21 1 1
2 1800 1 1 48 ASN HD22 H -7.773 -7.140 5.276 1.00 . A A . 48 ASN HD22 1 1
2 1801 1 1 48 ASN N N -3.143 -7.223 5.613 1.00 . A A . 48 ASN N 1 1
2 1802 1 1 48 ASN ND2 N -7.045 -7.781 5.158 1.00 . A A . 48 ASN ND2 1 1
2 1803 1 1 48 ASN O O -2.565 -10.168 7.550 1.00 . A A . 48 ASN O 1 1
2 1804 1 1 48 ASN OD1 O -6.133 -7.095 7.067 1.00 . A A . 48 ASN OD1 1 1
2 1805 1 1 49 ALA C C 0.335 -10.359 6.387 1.00 . A A . 49 ALA C 1 1
2 1806 1 1 49 ALA CA C -0.827 -10.738 5.453 1.00 . A A . 49 ALA CA 1 1
2 1807 1 1 49 ALA CB C -0.311 -10.967 4.038 1.00 . A A . 49 ALA CB 1 1
2 1808 1 1 49 ALA H H -2.025 -9.176 4.645 1.00 . A A . 49 ALA H 1 1
2 1809 1 1 49 ALA HA H -1.269 -11.663 5.804 1.00 . A A . 49 ALA HA 1 1
2 1810 1 1 49 ALA HB1 H -1.132 -11.252 3.397 1.00 . A A . 49 ALA HB1 1 1
2 1811 1 1 49 ALA HB2 H 0.429 -11.755 4.044 1.00 . A A . 49 ALA HB2 1 1
2 1812 1 1 49 ALA HB3 H 0.137 -10.057 3.666 1.00 . A A . 49 ALA HB3 1 1
2 1813 1 1 49 ALA N N -1.876 -9.708 5.457 1.00 . A A . 49 ALA N 1 1
2 1814 1 1 49 ALA O O 0.932 -11.215 7.038 1.00 . A A . 49 ALA O 1 1
2 1815 1 1 50 HIS C C 1.162 -8.157 8.705 1.00 . A A . 50 HIS C 1 1
2 1816 1 1 50 HIS CA C 1.714 -8.557 7.322 1.00 . A A . 50 HIS CA 1 1
2 1817 1 1 50 HIS CB C 2.414 -7.358 6.665 1.00 . A A . 50 HIS CB 1 1
2 1818 1 1 50 HIS CD2 C 2.873 -8.476 4.355 1.00 . A A . 50 HIS CD2 1 1
2 1819 1 1 50 HIS CE1 C 4.882 -7.677 4.010 1.00 . A A . 50 HIS CE1 1 1
2 1820 1 1 50 HIS CG C 3.191 -7.703 5.425 1.00 . A A . 50 HIS CG 1 1
2 1821 1 1 50 HIS H H 0.149 -8.432 5.885 1.00 . A A . 50 HIS H 1 1
2 1822 1 1 50 HIS HA H 2.437 -9.350 7.459 1.00 . A A . 50 HIS HA 1 1
2 1823 1 1 50 HIS HB2 H 1.671 -6.620 6.393 1.00 . A A . 50 HIS HB2 1 1
2 1824 1 1 50 HIS HB3 H 3.100 -6.919 7.376 1.00 . A A . 50 HIS HB3 1 1
2 1825 1 1 50 HIS HD1 H 4.973 -6.620 5.757 1.00 . A A . 50 HIS HD1 1 1
2 1826 1 1 50 HIS HD2 H 1.948 -9.019 4.207 1.00 . A A . 50 HIS HD2 1 1
2 1827 1 1 50 HIS HE1 H 5.838 -7.460 3.556 1.00 . A A . 50 HIS HE1 1 1
2 1828 1 1 50 HIS HE2 H 4.059 -9.024 2.712 1.00 . A A . 50 HIS HE2 1 1
2 1829 1 1 50 HIS N N 0.649 -9.065 6.444 1.00 . A A . 50 HIS N 1 1
2 1830 1 1 50 HIS ND1 N 4.459 -7.221 5.172 1.00 . A A . 50 HIS ND1 1 1
2 1831 1 1 50 HIS NE2 N 3.942 -8.441 3.493 1.00 . A A . 50 HIS NE2 1 1
2 1832 1 1 50 HIS O O 1.886 -7.613 9.538 1.00 . A A . 50 HIS O 1 1
2 1833 1 1 51 GLY C C -0.853 -6.627 10.512 1.00 . A A . 51 GLY C 1 1
2 1834 1 1 51 GLY CA C -0.755 -8.124 10.216 1.00 . A A . 51 GLY CA 1 1
2 1835 1 1 51 GLY H H -0.652 -8.851 8.225 1.00 . A A . 51 GLY H 1 1
2 1836 1 1 51 GLY HA2 H -1.752 -8.540 10.216 1.00 . A A . 51 GLY HA2 1 1
2 1837 1 1 51 GLY HA3 H -0.185 -8.596 11.004 1.00 . A A . 51 GLY HA3 1 1
2 1838 1 1 51 GLY N N -0.124 -8.429 8.934 1.00 . A A . 51 GLY N 1 1
2 1839 1 1 51 GLY O O -0.736 -6.203 11.664 1.00 . A A . 51 GLY O 1 1
2 1840 1 1 52 LEU C C -2.586 -3.853 9.573 1.00 . A A . 52 LEU C 1 1
2 1841 1 1 52 LEU CA C -1.140 -4.367 9.602 1.00 . A A . 52 LEU CA 1 1
2 1842 1 1 52 LEU CB C -0.351 -3.712 8.464 1.00 . A A . 52 LEU CB 1 1
2 1843 1 1 52 LEU CD1 C 1.764 -3.490 7.130 1.00 . A A . 52 LEU CD1 1 1
2 1844 1 1 52 LEU CD2 C 1.888 -3.771 9.625 1.00 . A A . 52 LEU CD2 1 1
2 1845 1 1 52 LEU CG C 1.122 -4.133 8.352 1.00 . A A . 52 LEU CG 1 1
2 1846 1 1 52 LEU H H -1.190 -6.232 8.588 1.00 . A A . 52 LEU H 1 1
2 1847 1 1 52 LEU HA H -0.690 -4.090 10.545 1.00 . A A . 52 LEU HA 1 1
2 1848 1 1 52 LEU HB2 H -0.843 -3.953 7.531 1.00 . A A . 52 LEU HB2 1 1
2 1849 1 1 52 LEU HB3 H -0.385 -2.639 8.601 1.00 . A A . 52 LEU HB3 1 1
2 1850 1 1 52 LEU HD11 H 2.794 -3.806 7.053 1.00 . A A . 52 LEU HD11 1 1
2 1851 1 1 52 LEU HD12 H 1.725 -2.415 7.224 1.00 . A A . 52 LEU HD12 1 1
2 1852 1 1 52 LEU HD13 H 1.229 -3.792 6.240 1.00 . A A . 52 LEU HD13 1 1
2 1853 1 1 52 LEU HD21 H 2.927 -4.051 9.513 1.00 . A A . 52 LEU HD21 1 1
2 1854 1 1 52 LEU HD22 H 1.464 -4.302 10.465 1.00 . A A . 52 LEU HD22 1 1
2 1855 1 1 52 LEU HD23 H 1.820 -2.709 9.800 1.00 . A A . 52 LEU HD23 1 1
2 1856 1 1 52 LEU HG H 1.171 -5.207 8.226 1.00 . A A . 52 LEU HG 1 1
2 1857 1 1 52 LEU N N -1.073 -5.830 9.472 1.00 . A A . 52 LEU N 1 1
2 1858 1 1 52 LEU O O -3.497 -4.545 9.112 1.00 . A A . 52 LEU O 1 1
2 1859 1 1 53 ASN C C -4.237 -1.266 8.622 1.00 . A A . 53 ASN C 1 1
2 1860 1 1 53 ASN CA C -4.087 -1.965 9.983 1.00 . A A . 53 ASN CA 1 1
2 1861 1 1 53 ASN CB C -4.247 -0.938 11.119 1.00 . A A . 53 ASN CB 1 1
2 1862 1 1 53 ASN CG C -5.625 -0.285 11.127 1.00 . A A . 53 ASN CG 1 1
2 1863 1 1 53 ASN H H -2.038 -2.167 10.504 1.00 . A A . 53 ASN H 1 1
2 1864 1 1 53 ASN HA H -4.857 -2.721 10.077 1.00 . A A . 53 ASN HA 1 1
2 1865 1 1 53 ASN HB2 H -4.100 -1.435 12.068 1.00 . A A . 53 ASN HB2 1 1
2 1866 1 1 53 ASN HB3 H -3.500 -0.163 11.006 1.00 . A A . 53 ASN HB3 1 1
2 1867 1 1 53 ASN HD21 H -5.408 0.276 13.006 1.00 . A A . 53 ASN HD21 1 1
2 1868 1 1 53 ASN HD22 H -6.896 0.717 12.258 1.00 . A A . 53 ASN HD22 1 1
2 1869 1 1 53 ASN N N -2.785 -2.632 10.068 1.00 . A A . 53 ASN N 1 1
2 1870 1 1 53 ASN ND2 N -6.012 0.290 12.245 1.00 . A A . 53 ASN ND2 1 1
2 1871 1 1 53 ASN O O -3.648 -0.206 8.388 1.00 . A A . 53 ASN O 1 1
2 1872 1 1 53 ASN OD1 O -6.323 -0.267 10.125 1.00 . A A . 53 ASN OD1 1 1
2 1873 1 1 54 VAL C C -5.856 0.135 6.478 1.00 . A A . 54 VAL C 1 1
2 1874 1 1 54 VAL CA C -5.265 -1.287 6.398 1.00 . A A . 54 VAL CA 1 1
2 1875 1 1 54 VAL CB C -6.195 -2.196 5.551 1.00 . A A . 54 VAL CB 1 1
2 1876 1 1 54 VAL CG1 C -7.540 -2.408 6.244 1.00 . A A . 54 VAL CG1 1 1
2 1877 1 1 54 VAL CG2 C -6.387 -1.617 4.149 1.00 . A A . 54 VAL CG2 1 1
2 1878 1 1 54 VAL H H -5.464 -2.706 7.970 1.00 . A A . 54 VAL H 1 1
2 1879 1 1 54 VAL HA H -4.307 -1.232 5.897 1.00 . A A . 54 VAL HA 1 1
2 1880 1 1 54 VAL HB H -5.718 -3.163 5.451 1.00 . A A . 54 VAL HB 1 1
2 1881 1 1 54 VAL HG11 H -7.380 -2.847 7.220 1.00 . A A . 54 VAL HG11 1 1
2 1882 1 1 54 VAL HG12 H -8.153 -3.071 5.650 1.00 . A A . 54 VAL HG12 1 1
2 1883 1 1 54 VAL HG13 H -8.044 -1.458 6.357 1.00 . A A . 54 VAL HG13 1 1
2 1884 1 1 54 VAL HG21 H -5.426 -1.520 3.663 1.00 . A A . 54 VAL HG21 1 1
2 1885 1 1 54 VAL HG22 H -6.853 -0.643 4.219 1.00 . A A . 54 VAL HG22 1 1
2 1886 1 1 54 VAL HG23 H -7.017 -2.275 3.567 1.00 . A A . 54 VAL HG23 1 1
2 1887 1 1 54 VAL N N -5.032 -1.859 7.731 1.00 . A A . 54 VAL N 1 1
2 1888 1 1 54 VAL O O -5.537 0.992 5.653 1.00 . A A . 54 VAL O 1 1
2 1889 1 1 55 GLU C C -6.256 2.788 7.885 1.00 . A A . 55 GLU C 1 1
2 1890 1 1 55 GLU CA C -7.321 1.696 7.675 1.00 . A A . 55 GLU CA 1 1
2 1891 1 1 55 GLU CB C -8.267 1.661 8.888 1.00 . A A . 55 GLU CB 1 1
2 1892 1 1 55 GLU CD C -10.204 0.573 7.628 1.00 . A A . 55 GLU CD 1 1
2 1893 1 1 55 GLU CG C -9.304 0.537 8.855 1.00 . A A . 55 GLU CG 1 1
2 1894 1 1 55 GLU H H -6.886 -0.331 8.131 1.00 . A A . 55 GLU H 1 1
2 1895 1 1 55 GLU HA H -7.892 1.925 6.786 1.00 . A A . 55 GLU HA 1 1
2 1896 1 1 55 GLU HB2 H -7.675 1.539 9.783 1.00 . A A . 55 GLU HB2 1 1
2 1897 1 1 55 GLU HB3 H -8.793 2.602 8.949 1.00 . A A . 55 GLU HB3 1 1
2 1898 1 1 55 GLU HG2 H -8.784 -0.413 8.878 1.00 . A A . 55 GLU HG2 1 1
2 1899 1 1 55 GLU HG3 H -9.925 0.617 9.737 1.00 . A A . 55 GLU HG3 1 1
2 1900 1 1 55 GLU N N -6.693 0.383 7.487 1.00 . A A . 55 GLU N 1 1
2 1901 1 1 55 GLU O O -6.302 3.853 7.263 1.00 . A A . 55 GLU O 1 1
2 1902 1 1 55 GLU OE1 O -10.871 1.604 7.402 1.00 . A A . 55 GLU OE1 1 1
2 1903 1 1 55 GLU OE2 O -10.273 -0.441 6.900 1.00 . A A . 55 GLU OE2 1 1
2 1904 1 1 56 ASP C C -3.284 3.672 7.865 1.00 . A A . 56 ASP C 1 1
2 1905 1 1 56 ASP CA C -4.220 3.458 9.072 1.00 . A A . 56 ASP CA 1 1
2 1906 1 1 56 ASP CB C -3.416 2.975 10.289 1.00 . A A . 56 ASP CB 1 1
2 1907 1 1 56 ASP CG C -2.541 4.071 10.883 1.00 . A A . 56 ASP CG 1 1
2 1908 1 1 56 ASP H H -5.285 1.624 9.187 1.00 . A A . 56 ASP H 1 1
2 1909 1 1 56 ASP HA H -4.690 4.401 9.315 1.00 . A A . 56 ASP HA 1 1
2 1910 1 1 56 ASP HB2 H -4.103 2.634 11.052 1.00 . A A . 56 ASP HB2 1 1
2 1911 1 1 56 ASP HB3 H -2.784 2.151 9.991 1.00 . A A . 56 ASP HB3 1 1
2 1912 1 1 56 ASP N N -5.284 2.502 8.753 1.00 . A A . 56 ASP N 1 1
2 1913 1 1 56 ASP O O -2.754 4.770 7.665 1.00 . A A . 56 ASP O 1 1
2 1914 1 1 56 ASP OD1 O -3.065 4.887 11.672 1.00 . A A . 56 ASP OD1 1 1
2 1915 1 1 56 ASP OD2 O -1.336 4.126 10.567 1.00 . A A . 56 ASP OD2 1 1
2 1916 1 1 57 ILE C C -2.927 3.663 4.823 1.00 . A A . 57 ILE C 1 1
2 1917 1 1 57 ILE CA C -2.280 2.711 5.843 1.00 . A A . 57 ILE CA 1 1
2 1918 1 1 57 ILE CB C -2.077 1.319 5.182 1.00 . A A . 57 ILE CB 1 1
2 1919 1 1 57 ILE CD1 C -1.151 -1.029 5.596 1.00 . A A . 57 ILE CD1 1 1
2 1920 1 1 57 ILE CG1 C -1.394 0.355 6.164 1.00 . A A . 57 ILE CG1 1 1
2 1921 1 1 57 ILE CG2 C -1.263 1.441 3.893 1.00 . A A . 57 ILE CG2 1 1
2 1922 1 1 57 ILE H H -3.487 1.755 7.310 1.00 . A A . 57 ILE H 1 1
2 1923 1 1 57 ILE HA H -1.308 3.101 6.117 1.00 . A A . 57 ILE HA 1 1
2 1924 1 1 57 ILE HB H -3.051 0.927 4.926 1.00 . A A . 57 ILE HB 1 1
2 1925 1 1 57 ILE HD11 H -2.094 -1.472 5.305 1.00 . A A . 57 ILE HD11 1 1
2 1926 1 1 57 ILE HD12 H -0.680 -1.647 6.346 1.00 . A A . 57 ILE HD12 1 1
2 1927 1 1 57 ILE HD13 H -0.505 -0.958 4.731 1.00 . A A . 57 ILE HD13 1 1
2 1928 1 1 57 ILE HG12 H -0.437 0.763 6.453 1.00 . A A . 57 ILE HG12 1 1
2 1929 1 1 57 ILE HG13 H -2.013 0.248 7.043 1.00 . A A . 57 ILE HG13 1 1
2 1930 1 1 57 ILE HG21 H -1.146 0.464 3.447 1.00 . A A . 57 ILE HG21 1 1
2 1931 1 1 57 ILE HG22 H -0.288 1.853 4.115 1.00 . A A . 57 ILE HG22 1 1
2 1932 1 1 57 ILE HG23 H -1.777 2.090 3.200 1.00 . A A . 57 ILE HG23 1 1
2 1933 1 1 57 ILE N N -3.087 2.618 7.066 1.00 . A A . 57 ILE N 1 1
2 1934 1 1 57 ILE O O -2.291 4.606 4.344 1.00 . A A . 57 ILE O 1 1
2 1935 1 1 58 LEU C C -4.918 5.736 4.019 1.00 . A A . 58 LEU C 1 1
2 1936 1 1 58 LEU CA C -4.951 4.268 3.574 1.00 . A A . 58 LEU CA 1 1
2 1937 1 1 58 LEU CB C -6.404 3.787 3.462 1.00 . A A . 58 LEU CB 1 1
2 1938 1 1 58 LEU CD1 C -8.060 1.967 2.906 1.00 . A A . 58 LEU CD1 1 1
2 1939 1 1 58 LEU CD2 C -5.855 2.076 1.691 1.00 . A A . 58 LEU CD2 1 1
2 1940 1 1 58 LEU CG C -6.579 2.327 3.013 1.00 . A A . 58 LEU CG 1 1
2 1941 1 1 58 LEU H H -4.654 2.651 4.926 1.00 . A A . 58 LEU H 1 1
2 1942 1 1 58 LEU HA H -4.476 4.188 2.606 1.00 . A A . 58 LEU HA 1 1
2 1943 1 1 58 LEU HB2 H -6.874 3.904 4.429 1.00 . A A . 58 LEU HB2 1 1
2 1944 1 1 58 LEU HB3 H -6.917 4.424 2.754 1.00 . A A . 58 LEU HB3 1 1
2 1945 1 1 58 LEU HD11 H -8.159 0.939 2.583 1.00 . A A . 58 LEU HD11 1 1
2 1946 1 1 58 LEU HD12 H -8.541 2.617 2.191 1.00 . A A . 58 LEU HD12 1 1
2 1947 1 1 58 LEU HD13 H -8.529 2.084 3.873 1.00 . A A . 58 LEU HD13 1 1
2 1948 1 1 58 LEU HD21 H -6.260 2.724 0.925 1.00 . A A . 58 LEU HD21 1 1
2 1949 1 1 58 LEU HD22 H -5.989 1.045 1.397 1.00 . A A . 58 LEU HD22 1 1
2 1950 1 1 58 LEU HD23 H -4.800 2.279 1.814 1.00 . A A . 58 LEU HD23 1 1
2 1951 1 1 58 LEU HG H -6.140 1.680 3.759 1.00 . A A . 58 LEU HG 1 1
2 1952 1 1 58 LEU N N -4.202 3.418 4.511 1.00 . A A . 58 LEU N 1 1
2 1953 1 1 58 LEU O O -4.840 6.650 3.195 1.00 . A A . 58 LEU O 1 1
2 1954 1 1 59 ARG C C -3.576 7.990 5.428 1.00 . A A . 59 ARG C 1 1
2 1955 1 1 59 ARG CA C -4.838 7.267 5.937 1.00 . A A . 59 ARG CA 1 1
2 1956 1 1 59 ARG CB C -4.761 7.113 7.463 1.00 . A A . 59 ARG CB 1 1
2 1957 1 1 59 ARG CD C -3.645 8.095 9.503 1.00 . A A . 59 ARG CD 1 1
2 1958 1 1 59 ARG CG C -4.418 8.397 8.220 1.00 . A A . 59 ARG CG 1 1
2 1959 1 1 59 ARG CZ C -1.214 7.788 9.655 1.00 . A A . 59 ARG CZ 1 1
2 1960 1 1 59 ARG H H -5.124 5.167 5.921 1.00 . A A . 59 ARG H 1 1
2 1961 1 1 59 ARG HA H -5.712 7.849 5.680 1.00 . A A . 59 ARG HA 1 1
2 1962 1 1 59 ARG HB2 H -5.717 6.757 7.821 1.00 . A A . 59 ARG HB2 1 1
2 1963 1 1 59 ARG HB3 H -4.010 6.373 7.693 1.00 . A A . 59 ARG HB3 1 1
2 1964 1 1 59 ARG HD2 H -3.434 9.026 10.010 1.00 . A A . 59 ARG HD2 1 1
2 1965 1 1 59 ARG HD3 H -4.254 7.470 10.141 1.00 . A A . 59 ARG HD3 1 1
2 1966 1 1 59 ARG HE H -2.424 6.604 8.652 1.00 . A A . 59 ARG HE 1 1
2 1967 1 1 59 ARG HG2 H -3.810 9.030 7.589 1.00 . A A . 59 ARG HG2 1 1
2 1968 1 1 59 ARG HG3 H -5.333 8.913 8.473 1.00 . A A . 59 ARG HG3 1 1
2 1969 1 1 59 ARG HH11 H -1.926 9.260 10.788 1.00 . A A . 59 ARG HH11 1 1
2 1970 1 1 59 ARG HH12 H -0.210 9.061 10.809 1.00 . A A . 59 ARG HH12 1 1
2 1971 1 1 59 ARG HH21 H -0.214 6.372 8.676 1.00 . A A . 59 ARG HH21 1 1
2 1972 1 1 59 ARG HH22 H 0.749 7.472 9.606 1.00 . A A . 59 ARG HH22 1 1
2 1973 1 1 59 ARG N N -4.975 5.940 5.332 1.00 . A A . 59 ARG N 1 1
2 1974 1 1 59 ARG NE N -2.384 7.400 9.221 1.00 . A A . 59 ARG NE 1 1
2 1975 1 1 59 ARG NH1 N -1.109 8.783 10.476 1.00 . A A . 59 ARG NH1 1 1
2 1976 1 1 59 ARG NH2 N -0.145 7.161 9.286 1.00 . A A . 59 ARG NH2 1 1
2 1977 1 1 59 ARG O O -3.652 9.092 4.884 1.00 . A A . 59 ARG O 1 1
2 1978 1 1 60 ASP C C -0.960 8.046 3.699 1.00 . A A . 60 ASP C 1 1
2 1979 1 1 60 ASP CA C -1.133 7.963 5.229 1.00 . A A . 60 ASP CA 1 1
2 1980 1 1 60 ASP CB C 0.029 7.185 5.869 1.00 . A A . 60 ASP CB 1 1
2 1981 1 1 60 ASP CG C 1.336 7.966 5.858 1.00 . A A . 60 ASP CG 1 1
2 1982 1 1 60 ASP H H -2.421 6.437 5.962 1.00 . A A . 60 ASP H 1 1
2 1983 1 1 60 ASP HA H -1.136 8.970 5.628 1.00 . A A . 60 ASP HA 1 1
2 1984 1 1 60 ASP HB2 H -0.221 6.958 6.896 1.00 . A A . 60 ASP HB2 1 1
2 1985 1 1 60 ASP HB3 H 0.175 6.258 5.328 1.00 . A A . 60 ASP HB3 1 1
2 1986 1 1 60 ASP N N -2.415 7.348 5.592 1.00 . A A . 60 ASP N 1 1
2 1987 1 1 60 ASP O O -0.351 8.987 3.181 1.00 . A A . 60 ASP O 1 1
2 1988 1 1 60 ASP OD1 O 1.297 9.202 6.053 1.00 . A A . 60 ASP OD1 1 1
2 1989 1 1 60 ASP OD2 O 2.410 7.352 5.684 1.00 . A A . 60 ASP OD2 1 1
2 1990 1 1 61 LEU C C -2.187 8.270 0.912 1.00 . A A . 61 LEU C 1 1
2 1991 1 1 61 LEU CA C -1.468 7.051 1.514 1.00 . A A . 61 LEU CA 1 1
2 1992 1 1 61 LEU CB C -2.092 5.758 0.969 1.00 . A A . 61 LEU CB 1 1
2 1993 1 1 61 LEU CD1 C -2.055 3.249 0.738 1.00 . A A . 61 LEU CD1 1 1
2 1994 1 1 61 LEU CD2 C 0.099 4.538 0.746 1.00 . A A . 61 LEU CD2 1 1
2 1995 1 1 61 LEU CG C -1.325 4.467 1.294 1.00 . A A . 61 LEU CG 1 1
2 1996 1 1 61 LEU H H -1.948 6.324 3.456 1.00 . A A . 61 LEU H 1 1
2 1997 1 1 61 LEU HA H -0.429 7.086 1.217 1.00 . A A . 61 LEU HA 1 1
2 1998 1 1 61 LEU HB2 H -3.093 5.669 1.372 1.00 . A A . 61 LEU HB2 1 1
2 1999 1 1 61 LEU HB3 H -2.164 5.844 -0.107 1.00 . A A . 61 LEU HB3 1 1
2 2000 1 1 61 LEU HD11 H -1.492 2.355 0.963 1.00 . A A . 61 LEU HD11 1 1
2 2001 1 1 61 LEU HD12 H -2.160 3.348 -0.333 1.00 . A A . 61 LEU HD12 1 1
2 2002 1 1 61 LEU HD13 H -3.035 3.178 1.189 1.00 . A A . 61 LEU HD13 1 1
2 2003 1 1 61 LEU HD21 H 0.624 5.364 1.208 1.00 . A A . 61 LEU HD21 1 1
2 2004 1 1 61 LEU HD22 H 0.069 4.685 -0.324 1.00 . A A . 61 LEU HD22 1 1
2 2005 1 1 61 LEU HD23 H 0.618 3.617 0.967 1.00 . A A . 61 LEU HD23 1 1
2 2006 1 1 61 LEU HG H -1.264 4.353 2.368 1.00 . A A . 61 LEU HG 1 1
2 2007 1 1 61 LEU N N -1.511 7.064 2.983 1.00 . A A . 61 LEU N 1 1
2 2008 1 1 61 LEU O O -1.646 8.959 0.048 1.00 . A A . 61 LEU O 1 1
2 2009 1 1 62 ASN C C -3.572 11.007 1.468 1.00 . A A . 62 ASN C 1 1
2 2010 1 1 62 ASN CA C -4.163 9.705 0.901 1.00 . A A . 62 ASN CA 1 1
2 2011 1 1 62 ASN CB C -5.650 9.576 1.262 1.00 . A A . 62 ASN CB 1 1
2 2012 1 1 62 ASN CG C -6.341 8.494 0.447 1.00 . A A . 62 ASN CG 1 1
2 2013 1 1 62 ASN H H -3.813 7.931 2.030 1.00 . A A . 62 ASN H 1 1
2 2014 1 1 62 ASN HA H -4.072 9.736 -0.177 1.00 . A A . 62 ASN HA 1 1
2 2015 1 1 62 ASN HB2 H -5.744 9.330 2.310 1.00 . A A . 62 ASN HB2 1 1
2 2016 1 1 62 ASN HB3 H -6.145 10.516 1.070 1.00 . A A . 62 ASN HB3 1 1
2 2017 1 1 62 ASN HD21 H -5.967 7.138 1.837 1.00 . A A . 62 ASN HD21 1 1
2 2018 1 1 62 ASN HD22 H -6.802 6.573 0.437 1.00 . A A . 62 ASN HD22 1 1
2 2019 1 1 62 ASN N N -3.410 8.534 1.367 1.00 . A A . 62 ASN N 1 1
2 2020 1 1 62 ASN ND2 N -6.377 7.283 0.961 1.00 . A A . 62 ASN ND2 1 1
2 2021 1 1 62 ASN O O -3.690 12.077 0.860 1.00 . A A . 62 ASN O 1 1
2 2022 1 1 62 ASN OD1 O -6.849 8.748 -0.640 1.00 . A A . 62 ASN OD1 1 1
2 2023 1 1 63 ALA C C -1.075 12.535 2.277 1.00 . A A . 63 ALA C 1 1
2 2024 1 1 63 ALA CA C -2.206 12.055 3.206 1.00 . A A . 63 ALA CA 1 1
2 2025 1 1 63 ALA CB C -1.653 11.695 4.581 1.00 . A A . 63 ALA CB 1 1
2 2026 1 1 63 ALA H H -2.933 10.057 3.112 1.00 . A A . 63 ALA H 1 1
2 2027 1 1 63 ALA HA H -2.917 12.859 3.331 1.00 . A A . 63 ALA HA 1 1
2 2028 1 1 63 ALA HB1 H -0.935 10.890 4.486 1.00 . A A . 63 ALA HB1 1 1
2 2029 1 1 63 ALA HB2 H -2.462 11.379 5.223 1.00 . A A . 63 ALA HB2 1 1
2 2030 1 1 63 ALA HB3 H -1.167 12.558 5.015 1.00 . A A . 63 ALA HB3 1 1
2 2031 1 1 63 ALA N N -2.922 10.913 2.627 1.00 . A A . 63 ALA N 1 1
2 2032 1 1 63 ALA O O -0.655 13.692 2.340 1.00 . A A . 63 ALA O 1 1
2 2033 1 1 64 LEU C C -0.136 12.991 -0.620 1.00 . A A . 64 LEU C 1 1
2 2034 1 1 64 LEU CA C 0.419 11.986 0.400 1.00 . A A . 64 LEU CA 1 1
2 2035 1 1 64 LEU CB C 0.900 10.729 -0.338 1.00 . A A . 64 LEU CB 1 1
2 2036 1 1 64 LEU CD1 C 1.954 8.446 -0.302 1.00 . A A . 64 LEU CD1 1 1
2 2037 1 1 64 LEU CD2 C 2.918 10.288 1.105 1.00 . A A . 64 LEU CD2 1 1
2 2038 1 1 64 LEU CG C 1.638 9.692 0.520 1.00 . A A . 64 LEU CG 1 1
2 2039 1 1 64 LEU H H -0.910 10.709 1.469 1.00 . A A . 64 LEU H 1 1
2 2040 1 1 64 LEU HA H 1.260 12.436 0.910 1.00 . A A . 64 LEU HA 1 1
2 2041 1 1 64 LEU HB2 H 0.039 10.249 -0.783 1.00 . A A . 64 LEU HB2 1 1
2 2042 1 1 64 LEU HB3 H 1.563 11.039 -1.134 1.00 . A A . 64 LEU HB3 1 1
2 2043 1 1 64 LEU HD11 H 2.466 7.725 0.318 1.00 . A A . 64 LEU HD11 1 1
2 2044 1 1 64 LEU HD12 H 2.586 8.713 -1.137 1.00 . A A . 64 LEU HD12 1 1
2 2045 1 1 64 LEU HD13 H 1.034 8.015 -0.671 1.00 . A A . 64 LEU HD13 1 1
2 2046 1 1 64 LEU HD21 H 3.580 10.580 0.303 1.00 . A A . 64 LEU HD21 1 1
2 2047 1 1 64 LEU HD22 H 3.407 9.552 1.726 1.00 . A A . 64 LEU HD22 1 1
2 2048 1 1 64 LEU HD23 H 2.674 11.155 1.703 1.00 . A A . 64 LEU HD23 1 1
2 2049 1 1 64 LEU HG H 1.002 9.395 1.342 1.00 . A A . 64 LEU HG 1 1
2 2050 1 1 64 LEU N N -0.589 11.636 1.416 1.00 . A A . 64 LEU N 1 1
2 2051 1 1 64 LEU O O 0.612 13.769 -1.208 1.00 . A A . 64 LEU O 1 1
2 2052 1 1 65 ALA C C -2.450 15.208 -1.069 1.00 . A A . 65 ALA C 1 1
2 2053 1 1 65 ALA CA C -2.110 13.881 -1.762 1.00 . A A . 65 ALA CA 1 1
2 2054 1 1 65 ALA CB C -3.370 13.242 -2.334 1.00 . A A . 65 ALA CB 1 1
2 2055 1 1 65 ALA H H -1.986 12.271 -0.381 1.00 . A A . 65 ALA H 1 1
2 2056 1 1 65 ALA HA H -1.432 14.078 -2.584 1.00 . A A . 65 ALA HA 1 1
2 2057 1 1 65 ALA HB1 H -3.817 13.908 -3.058 1.00 . A A . 65 ALA HB1 1 1
2 2058 1 1 65 ALA HB2 H -4.073 13.053 -1.535 1.00 . A A . 65 ALA HB2 1 1
2 2059 1 1 65 ALA HB3 H -3.115 12.309 -2.815 1.00 . A A . 65 ALA HB3 1 1
2 2060 1 1 65 ALA N N -1.448 12.949 -0.844 1.00 . A A . 65 ALA N 1 1
2 2061 1 1 65 ALA O O -2.375 16.276 -1.677 1.00 . A A . 65 ALA O 1 1
2 2062 1 1 66 LEU C C -1.906 17.151 1.319 1.00 . A A . 66 LEU C 1 1
2 2063 1 1 66 LEU CA C -3.159 16.315 1.000 1.00 . A A . 66 LEU CA 1 1
2 2064 1 1 66 LEU CB C -3.860 15.902 2.302 1.00 . A A . 66 LEU CB 1 1
2 2065 1 1 66 LEU CD1 C -5.769 14.737 3.475 1.00 . A A . 66 LEU CD1 1 1
2 2066 1 1 66 LEU CD2 C -6.188 15.969 1.322 1.00 . A A . 66 LEU CD2 1 1
2 2067 1 1 66 LEU CG C -5.184 15.136 2.122 1.00 . A A . 66 LEU CG 1 1
2 2068 1 1 66 LEU H H -2.900 14.241 0.621 1.00 . A A . 66 LEU H 1 1
2 2069 1 1 66 LEU HA H -3.838 16.923 0.417 1.00 . A A . 66 LEU HA 1 1
2 2070 1 1 66 LEU HB2 H -3.181 15.277 2.866 1.00 . A A . 66 LEU HB2 1 1
2 2071 1 1 66 LEU HB3 H -4.063 16.793 2.878 1.00 . A A . 66 LEU HB3 1 1
2 2072 1 1 66 LEU HD11 H -6.689 14.187 3.325 1.00 . A A . 66 LEU HD11 1 1
2 2073 1 1 66 LEU HD12 H -5.974 15.623 4.059 1.00 . A A . 66 LEU HD12 1 1
2 2074 1 1 66 LEU HD13 H -5.063 14.113 4.005 1.00 . A A . 66 LEU HD13 1 1
2 2075 1 1 66 LEU HD21 H -6.367 16.907 1.829 1.00 . A A . 66 LEU HD21 1 1
2 2076 1 1 66 LEU HD22 H -7.117 15.425 1.233 1.00 . A A . 66 LEU HD22 1 1
2 2077 1 1 66 LEU HD23 H -5.792 16.163 0.337 1.00 . A A . 66 LEU HD23 1 1
2 2078 1 1 66 LEU HG H -4.991 14.226 1.567 1.00 . A A . 66 LEU HG 1 1
2 2079 1 1 66 LEU N N -2.830 15.125 0.206 1.00 . A A . 66 LEU N 1 1
2 2080 1 1 66 LEU O O -1.878 18.357 1.081 1.00 . A A . 66 LEU O 1 1
2 2081 1 1 67 GLU C C 0.248 18.347 3.175 1.00 . A A . 67 GLU C 1 1
2 2082 1 1 67 GLU CA C 0.397 17.160 2.201 1.00 . A A . 67 GLU CA 1 1
2 2083 1 1 67 GLU CB C 1.086 17.656 0.919 1.00 . A A . 67 GLU CB 1 1
2 2084 1 1 67 GLU CD C 2.242 17.099 -1.249 1.00 . A A . 67 GLU CD 1 1
2 2085 1 1 67 GLU CG C 1.491 16.551 -0.048 1.00 . A A . 67 GLU CG 1 1
2 2086 1 1 67 GLU H H -0.979 15.545 2.070 1.00 . A A . 67 GLU H 1 1
2 2087 1 1 67 GLU HA H 1.033 16.420 2.664 1.00 . A A . 67 GLU HA 1 1
2 2088 1 1 67 GLU HB2 H 0.414 18.324 0.400 1.00 . A A . 67 GLU HB2 1 1
2 2089 1 1 67 GLU HB3 H 1.978 18.205 1.194 1.00 . A A . 67 GLU HB3 1 1
2 2090 1 1 67 GLU HG2 H 2.129 15.849 0.470 1.00 . A A . 67 GLU HG2 1 1
2 2091 1 1 67 GLU HG3 H 0.601 16.042 -0.392 1.00 . A A . 67 GLU HG3 1 1
2 2092 1 1 67 GLU N N -0.882 16.502 1.880 1.00 . A A . 67 GLU N 1 1
2 2093 1 1 67 GLU O O 1.123 19.214 3.218 1.00 . A A . 67 GLU O 1 1
2 2094 1 1 67 GLU OE1 O 3.413 17.498 -1.085 1.00 . A A . 67 GLU OE1 1 1
2 2095 1 1 67 GLU OE2 O 1.657 17.172 -2.349 1.00 . A A . 67 GLU OE2 1 1
2 2096 1 1 68 HIS C C 0.100 19.660 5.900 1.00 . A A . 68 HIS C 1 1
2 2097 1 1 68 HIS CA C -1.075 19.474 4.919 1.00 . A A . 68 HIS CA 1 1
2 2098 1 1 68 HIS CB C -2.403 19.269 5.676 1.00 . A A . 68 HIS CB 1 1
2 2099 1 1 68 HIS CD2 C -3.300 16.845 5.988 1.00 . A A . 68 HIS CD2 1 1
2 2100 1 1 68 HIS CE1 C -2.247 16.345 7.839 1.00 . A A . 68 HIS CE1 1 1
2 2101 1 1 68 HIS CG C -2.555 17.924 6.335 1.00 . A A . 68 HIS CG 1 1
2 2102 1 1 68 HIS H H -1.483 17.650 3.897 1.00 . A A . 68 HIS H 1 1
2 2103 1 1 68 HIS HA H -1.160 20.380 4.332 1.00 . A A . 68 HIS HA 1 1
2 2104 1 1 68 HIS HB2 H -2.489 20.022 6.446 1.00 . A A . 68 HIS HB2 1 1
2 2105 1 1 68 HIS HB3 H -3.221 19.389 4.979 1.00 . A A . 68 HIS HB3 1 1
2 2106 1 1 68 HIS HD1 H -1.293 18.143 8.011 1.00 . A A . 68 HIS HD1 1 1
2 2107 1 1 68 HIS HD2 H -3.941 16.760 5.122 1.00 . A A . 68 HIS HD2 1 1
2 2108 1 1 68 HIS HE1 H -1.891 15.810 8.708 1.00 . A A . 68 HIS HE1 1 1
2 2109 1 1 68 HIS HE2 H -3.656 15.086 7.071 1.00 . A A . 68 HIS HE2 1 1
2 2110 1 1 68 HIS N N -0.834 18.372 3.966 1.00 . A A . 68 HIS N 1 1
2 2111 1 1 68 HIS ND1 N -1.911 17.572 7.502 1.00 . A A . 68 HIS ND1 1 1
2 2112 1 1 68 HIS NE2 N -3.089 15.879 6.941 1.00 . A A . 68 HIS NE2 1 1
2 2113 1 1 68 HIS O O 0.060 19.207 7.046 1.00 . A A . 68 HIS O 1 1
2 2114 1 1 69 HIS C C 3.438 21.238 5.288 1.00 . A A . 69 HIS C 1 1
2 2115 1 1 69 HIS CA C 2.387 20.549 6.173 1.00 . A A . 69 HIS CA 1 1
2 2116 1 1 69 HIS CB C 2.949 19.216 6.706 1.00 . A A . 69 HIS CB 1 1
2 2117 1 1 69 HIS CD2 C 4.265 19.912 8.837 1.00 . A A . 69 HIS CD2 1 1
2 2118 1 1 69 HIS CE1 C 6.251 19.218 8.230 1.00 . A A . 69 HIS CE1 1 1
2 2119 1 1 69 HIS CG C 4.147 19.376 7.597 1.00 . A A . 69 HIS CG 1 1
2 2120 1 1 69 HIS H H 1.068 20.726 4.517 1.00 . A A . 69 HIS H 1 1
2 2121 1 1 69 HIS HA H 2.158 21.195 7.009 1.00 . A A . 69 HIS HA 1 1
2 2122 1 1 69 HIS HB2 H 2.180 18.712 7.275 1.00 . A A . 69 HIS HB2 1 1
2 2123 1 1 69 HIS HB3 H 3.235 18.594 5.870 1.00 . A A . 69 HIS HB3 1 1
2 2124 1 1 69 HIS HD1 H 5.654 18.500 6.412 1.00 . A A . 69 HIS HD1 1 1
2 2125 1 1 69 HIS HD2 H 3.470 20.348 9.426 1.00 . A A . 69 HIS HD2 1 1
2 2126 1 1 69 HIS HE1 H 7.308 19.001 8.230 1.00 . A A . 69 HIS HE1 1 1
2 2127 1 1 69 HIS HE2 H 5.914 19.883 10.127 1.00 . A A . 69 HIS HE2 1 1
2 2128 1 1 69 HIS N N 1.143 20.338 5.421 1.00 . A A . 69 HIS N 1 1
2 2129 1 1 69 HIS ND1 N 5.410 18.951 7.249 1.00 . A A . 69 HIS ND1 1 1
2 2130 1 1 69 HIS NE2 N 5.584 19.799 9.206 1.00 . A A . 69 HIS NE2 1 1
2 2131 1 1 69 HIS O O 4.235 22.039 5.769 1.00 . A A . 69 HIS O 1 1
2 2132 1 1 70 HIS C C 3.884 22.928 2.617 1.00 . A A . 70 HIS C 1 1
2 2133 1 1 70 HIS CA C 4.359 21.523 3.028 1.00 . A A . 70 HIS CA 1 1
2 2134 1 1 70 HIS CB C 4.493 20.657 1.762 1.00 . A A . 70 HIS CB 1 1
2 2135 1 1 70 HIS CD2 C 6.151 18.914 2.751 1.00 . A A . 70 HIS CD2 1 1
2 2136 1 1 70 HIS CE1 C 5.404 17.145 1.700 1.00 . A A . 70 HIS CE1 1 1
2 2137 1 1 70 HIS CG C 5.107 19.306 1.982 1.00 . A A . 70 HIS CG 1 1
2 2138 1 1 70 HIS H H 2.777 20.250 3.671 1.00 . A A . 70 HIS H 1 1
2 2139 1 1 70 HIS HA H 5.327 21.603 3.503 1.00 . A A . 70 HIS HA 1 1
2 2140 1 1 70 HIS HB2 H 3.509 20.503 1.338 1.00 . A A . 70 HIS HB2 1 1
2 2141 1 1 70 HIS HB3 H 5.107 21.182 1.042 1.00 . A A . 70 HIS HB3 1 1
2 2142 1 1 70 HIS HD1 H 3.937 18.128 0.683 1.00 . A A . 70 HIS HD1 1 1
2 2143 1 1 70 HIS HD2 H 6.742 19.545 3.401 1.00 . A A . 70 HIS HD2 1 1
2 2144 1 1 70 HIS HE1 H 5.286 16.129 1.353 1.00 . A A . 70 HIS HE1 1 1
2 2145 1 1 70 HIS HE2 H 7.099 17.045 2.830 1.00 . A A . 70 HIS HE2 1 1
2 2146 1 1 70 HIS N N 3.431 20.909 3.992 1.00 . A A . 70 HIS N 1 1
2 2147 1 1 70 HIS ND1 N 4.668 18.171 1.337 1.00 . A A . 70 HIS ND1 1 1
2 2148 1 1 70 HIS NE2 N 6.313 17.565 2.555 1.00 . A A . 70 HIS NE2 1 1
2 2149 1 1 70 HIS O O 2.848 23.074 1.963 1.00 . A A . 70 HIS O 1 1
2 2150 1 1 71 HIS C C 5.626 26.129 2.336 1.00 . A A . 71 HIS C 1 1
2 2151 1 1 71 HIS CA C 4.336 25.331 2.580 1.00 . A A . 71 HIS CA 1 1
2 2152 1 1 71 HIS CB C 3.469 26.038 3.631 1.00 . A A . 71 HIS CB 1 1
2 2153 1 1 71 HIS CD2 C 1.983 27.852 2.505 1.00 . A A . 71 HIS CD2 1 1
2 2154 1 1 71 HIS CE1 C 3.176 29.613 3.025 1.00 . A A . 71 HIS CE1 1 1
2 2155 1 1 71 HIS CG C 3.050 27.422 3.223 1.00 . A A . 71 HIS CG 1 1
2 2156 1 1 71 HIS H H 5.413 23.792 3.572 1.00 . A A . 71 HIS H 1 1
2 2157 1 1 71 HIS HA H 3.783 25.279 1.650 1.00 . A A . 71 HIS HA 1 1
2 2158 1 1 71 HIS HB2 H 2.574 25.456 3.801 1.00 . A A . 71 HIS HB2 1 1
2 2159 1 1 71 HIS HB3 H 4.022 26.114 4.558 1.00 . A A . 71 HIS HB3 1 1
2 2160 1 1 71 HIS HD1 H 4.604 28.580 4.056 1.00 . A A . 71 HIS HD1 1 1
2 2161 1 1 71 HIS HD2 H 1.195 27.235 2.098 1.00 . A A . 71 HIS HD2 1 1
2 2162 1 1 71 HIS HE1 H 3.518 30.635 3.113 1.00 . A A . 71 HIS HE1 1 1
2 2163 1 1 71 HIS HE2 H 1.558 29.776 1.788 1.00 . A A . 71 HIS HE2 1 1
2 2164 1 1 71 HIS N N 4.638 23.957 2.995 1.00 . A A . 71 HIS N 1 1
2 2165 1 1 71 HIS ND1 N 3.774 28.554 3.532 1.00 . A A . 71 HIS ND1 1 1
2 2166 1 1 71 HIS NE2 N 2.089 29.216 2.396 1.00 . A A . 71 HIS NE2 1 1
2 2167 1 1 71 HIS O O 6.418 26.346 3.254 1.00 . A A . 71 HIS O 1 1
2 2168 1 1 72 HIS C C 6.777 28.845 0.899 1.00 . A A . 72 HIS C 1 1
2 2169 1 1 72 HIS CA C 7.029 27.336 0.739 1.00 . A A . 72 HIS CA 1 1
2 2170 1 1 72 HIS CB C 7.442 27.021 -0.706 1.00 . A A . 72 HIS CB 1 1
2 2171 1 1 72 HIS CD2 C 10.009 27.159 -1.092 1.00 . A A . 72 HIS CD2 1 1
2 2172 1 1 72 HIS CE1 C 10.107 29.203 -1.873 1.00 . A A . 72 HIS CE1 1 1
2 2173 1 1 72 HIS CG C 8.744 27.647 -1.116 1.00 . A A . 72 HIS CG 1 1
2 2174 1 1 72 HIS H H 5.164 26.374 0.404 1.00 . A A . 72 HIS H 1 1
2 2175 1 1 72 HIS HA H 7.829 27.042 1.404 1.00 . A A . 72 HIS HA 1 1
2 2176 1 1 72 HIS HB2 H 7.540 25.952 -0.819 1.00 . A A . 72 HIS HB2 1 1
2 2177 1 1 72 HIS HB3 H 6.675 27.377 -1.379 1.00 . A A . 72 HIS HB3 1 1
2 2178 1 1 72 HIS HD1 H 8.099 29.549 -1.758 1.00 . A A . 72 HIS HD1 1 1
2 2179 1 1 72 HIS HD2 H 10.312 26.178 -0.756 1.00 . A A . 72 HIS HD2 1 1
2 2180 1 1 72 HIS HE1 H 10.483 30.135 -2.270 1.00 . A A . 72 HIS HE1 1 1
2 2181 1 1 72 HIS HE2 H 11.779 28.029 -1.804 1.00 . A A . 72 HIS HE2 1 1
2 2182 1 1 72 HIS N N 5.834 26.566 1.097 1.00 . A A . 72 HIS N 1 1
2 2183 1 1 72 HIS ND1 N 8.844 28.930 -1.613 1.00 . A A . 72 HIS ND1 1 1
2 2184 1 1 72 HIS NE2 N 10.832 28.148 -1.566 1.00 . A A . 72 HIS NE2 1 1
2 2185 1 1 72 HIS O O 5.724 29.352 0.509 1.00 . A A . 72 HIS O 1 1
2 2186 1 1 73 HIS C C 8.601 31.803 0.768 1.00 . A A . 73 HIS C 1 1
2 2187 1 1 73 HIS CA C 7.627 31.013 1.676 1.00 . A A . 73 HIS CA 1 1
2 2188 1 1 73 HIS CB C 7.836 31.369 3.163 1.00 . A A . 73 HIS CB 1 1
2 2189 1 1 73 HIS CD2 C 9.310 29.652 4.445 1.00 . A A . 73 HIS CD2 1 1
2 2190 1 1 73 HIS CE1 C 11.210 30.736 4.364 1.00 . A A . 73 HIS CE1 1 1
2 2191 1 1 73 HIS CG C 9.090 30.808 3.774 1.00 . A A . 73 HIS CG 1 1
2 2192 1 1 73 HIS H H 8.566 29.102 1.753 1.00 . A A . 73 HIS H 1 1
2 2193 1 1 73 HIS HA H 6.616 31.293 1.402 1.00 . A A . 73 HIS HA 1 1
2 2194 1 1 73 HIS HB2 H 7.875 32.444 3.266 1.00 . A A . 73 HIS HB2 1 1
2 2195 1 1 73 HIS HB3 H 6.995 30.995 3.731 1.00 . A A . 73 HIS HB3 1 1
2 2196 1 1 73 HIS HD1 H 10.475 32.323 3.312 1.00 . A A . 73 HIS HD1 1 1
2 2197 1 1 73 HIS HD2 H 8.579 28.885 4.660 1.00 . A A . 73 HIS HD2 1 1
2 2198 1 1 73 HIS HE1 H 12.249 30.999 4.495 1.00 . A A . 73 HIS HE1 1 1
2 2199 1 1 73 HIS HE2 H 11.057 28.974 5.381 1.00 . A A . 73 HIS HE2 1 1
2 2200 1 1 73 HIS N N 7.745 29.558 1.470 1.00 . A A . 73 HIS N 1 1
2 2201 1 1 73 HIS ND1 N 10.302 31.460 3.743 1.00 . A A . 73 HIS ND1 1 1
2 2202 1 1 73 HIS NE2 N 10.634 29.636 4.798 1.00 . A A . 73 HIS NE2 1 1
2 2203 1 1 73 HIS O O 9.819 31.829 1.056 1.00 . A A . 73 HIS O 1 1
2 2204 1 1 73 HIS OXT O 8.137 32.395 -0.231 1.00 . A A . 73 HIS OXT 1 1
3 2205 1 1 1 MET C C -15.422 10.743 -1.328 1.00 . A A . 1 MET C 1 1
3 2206 1 1 1 MET CA C -15.805 12.217 -1.499 1.00 . A A . 1 MET CA 1 1
3 2207 1 1 1 MET CB C -16.790 12.637 -0.400 1.00 . A A . 1 MET CB 1 1
3 2208 1 1 1 MET CE C -15.215 15.007 1.090 1.00 . A A . 1 MET CE 1 1
3 2209 1 1 1 MET CG C -17.268 14.076 -0.529 1.00 . A A . 1 MET CG 1 1
3 2210 1 1 1 MET H1 H -16.645 13.458 -2.953 1.00 . A A . 1 MET H1 1 1
3 2211 1 1 1 MET H2 H -17.244 11.876 -2.974 1.00 . A A . 1 MET H2 1 1
3 2212 1 1 1 MET H3 H -15.703 12.204 -3.583 1.00 . A A . 1 MET H3 1 1
3 2213 1 1 1 MET HA H -14.909 12.817 -1.415 1.00 . A A . 1 MET HA 1 1
3 2214 1 1 1 MET HB2 H -17.655 11.988 -0.435 1.00 . A A . 1 MET HB2 1 1
3 2215 1 1 1 MET HB3 H -16.309 12.525 0.563 1.00 . A A . 1 MET HB3 1 1
3 2216 1 1 1 MET HE1 H -14.367 15.661 1.225 1.00 . A A . 1 MET HE1 1 1
3 2217 1 1 1 MET HE2 H -14.896 13.979 1.192 1.00 . A A . 1 MET HE2 1 1
3 2218 1 1 1 MET HE3 H -15.963 15.227 1.838 1.00 . A A . 1 MET HE3 1 1
3 2219 1 1 1 MET HG2 H -17.822 14.178 -1.451 1.00 . A A . 1 MET HG2 1 1
3 2220 1 1 1 MET HG3 H -17.917 14.305 0.304 1.00 . A A . 1 MET HG3 1 1
3 2221 1 1 1 MET N N -16.391 12.455 -2.845 1.00 . A A . 1 MET N 1 1
3 2222 1 1 1 MET O O -16.247 9.917 -0.939 1.00 . A A . 1 MET O 1 1
3 2223 1 1 1 MET SD S -15.907 15.261 -0.544 1.00 . A A . 1 MET SD 1 1
3 2224 1 1 2 THR C C -12.166 8.977 -1.463 1.00 . A A . 2 THR C 1 1
3 2225 1 1 2 THR CA C -13.693 9.025 -1.572 1.00 . A A . 2 THR CA 1 1
3 2226 1 1 2 THR CB C -14.136 8.199 -2.813 1.00 . A A . 2 THR CB 1 1
3 2227 1 1 2 THR CG2 C -13.652 6.752 -2.737 1.00 . A A . 2 THR CG2 1 1
3 2228 1 1 2 THR H H -13.557 11.117 -1.947 1.00 . A A . 2 THR H 1 1
3 2229 1 1 2 THR HA H -14.124 8.572 -0.688 1.00 . A A . 2 THR HA 1 1
3 2230 1 1 2 THR HB H -13.712 8.657 -3.697 1.00 . A A . 2 THR HB 1 1
3 2231 1 1 2 THR HG1 H -15.965 8.262 -2.048 1.00 . A A . 2 THR HG1 1 1
3 2232 1 1 2 THR HG21 H -12.573 6.733 -2.686 1.00 . A A . 2 THR HG21 1 1
3 2233 1 1 2 THR HG22 H -13.979 6.216 -3.617 1.00 . A A . 2 THR HG22 1 1
3 2234 1 1 2 THR HG23 H -14.061 6.278 -1.856 1.00 . A A . 2 THR HG23 1 1
3 2235 1 1 2 THR N N -14.175 10.412 -1.650 1.00 . A A . 2 THR N 1 1
3 2236 1 1 2 THR O O -11.471 9.808 -2.050 1.00 . A A . 2 THR O 1 1
3 2237 1 1 2 THR OG1 O -15.571 8.212 -2.932 1.00 . A A . 2 THR OG1 1 1
3 2238 1 1 3 GLN C C -9.558 7.480 -1.921 1.00 . A A . 3 GLN C 1 1
3 2239 1 1 3 GLN CA C -10.198 7.830 -0.565 1.00 . A A . 3 GLN CA 1 1
3 2240 1 1 3 GLN CB C -9.893 6.723 0.458 1.00 . A A . 3 GLN CB 1 1
3 2241 1 1 3 GLN CD C -10.136 5.887 2.854 1.00 . A A . 3 GLN CD 1 1
3 2242 1 1 3 GLN CG C -10.413 7.013 1.865 1.00 . A A . 3 GLN CG 1 1
3 2243 1 1 3 GLN H H -12.254 7.403 -0.231 1.00 . A A . 3 GLN H 1 1
3 2244 1 1 3 GLN HA H -9.780 8.762 -0.212 1.00 . A A . 3 GLN HA 1 1
3 2245 1 1 3 GLN HB2 H -10.343 5.800 0.116 1.00 . A A . 3 GLN HB2 1 1
3 2246 1 1 3 GLN HB3 H -8.821 6.587 0.515 1.00 . A A . 3 GLN HB3 1 1
3 2247 1 1 3 GLN HE21 H -10.264 4.528 1.415 1.00 . A A . 3 GLN HE21 1 1
3 2248 1 1 3 GLN HE22 H -9.929 3.926 2.998 1.00 . A A . 3 GLN HE22 1 1
3 2249 1 1 3 GLN HG2 H -9.940 7.915 2.229 1.00 . A A . 3 GLN HG2 1 1
3 2250 1 1 3 GLN HG3 H -11.482 7.169 1.813 1.00 . A A . 3 GLN HG3 1 1
3 2251 1 1 3 GLN N N -11.649 8.012 -0.705 1.00 . A A . 3 GLN N 1 1
3 2252 1 1 3 GLN NE2 N -10.107 4.658 2.374 1.00 . A A . 3 GLN NE2 1 1
3 2253 1 1 3 GLN O O -9.827 6.419 -2.485 1.00 . A A . 3 GLN O 1 1
3 2254 1 1 3 GLN OE1 O -9.964 6.116 4.048 1.00 . A A . 3 GLN OE1 1 1
3 2255 1 1 4 LYS C C -7.194 6.863 -3.659 1.00 . A A . 4 LYS C 1 1
3 2256 1 1 4 LYS CA C -8.028 8.148 -3.718 1.00 . A A . 4 LYS CA 1 1
3 2257 1 1 4 LYS CB C -7.126 9.339 -4.075 1.00 . A A . 4 LYS CB 1 1
3 2258 1 1 4 LYS CD C -6.954 11.780 -4.714 1.00 . A A . 4 LYS CD 1 1
3 2259 1 1 4 LYS CE C -6.427 11.502 -6.118 1.00 . A A . 4 LYS CE 1 1
3 2260 1 1 4 LYS CG C -7.872 10.664 -4.216 1.00 . A A . 4 LYS CG 1 1
3 2261 1 1 4 LYS H H -8.565 9.220 -1.961 1.00 . A A . 4 LYS H 1 1
3 2262 1 1 4 LYS HA H -8.782 8.036 -4.486 1.00 . A A . 4 LYS HA 1 1
3 2263 1 1 4 LYS HB2 H -6.380 9.452 -3.299 1.00 . A A . 4 LYS HB2 1 1
3 2264 1 1 4 LYS HB3 H -6.627 9.126 -5.010 1.00 . A A . 4 LYS HB3 1 1
3 2265 1 1 4 LYS HD2 H -7.504 12.710 -4.725 1.00 . A A . 4 LYS HD2 1 1
3 2266 1 1 4 LYS HD3 H -6.115 11.867 -4.036 1.00 . A A . 4 LYS HD3 1 1
3 2267 1 1 4 LYS HE2 H -5.792 12.323 -6.420 1.00 . A A . 4 LYS HE2 1 1
3 2268 1 1 4 LYS HE3 H -5.845 10.592 -6.098 1.00 . A A . 4 LYS HE3 1 1
3 2269 1 1 4 LYS HG2 H -8.682 10.539 -4.921 1.00 . A A . 4 LYS HG2 1 1
3 2270 1 1 4 LYS HG3 H -8.273 10.944 -3.251 1.00 . A A . 4 LYS HG3 1 1
3 2271 1 1 4 LYS HZ1 H -8.021 12.256 -7.242 1.00 . A A . 4 LYS HZ1 1 1
3 2272 1 1 4 LYS HZ2 H -8.203 10.631 -6.797 1.00 . A A . 4 LYS HZ2 1 1
3 2273 1 1 4 LYS HZ3 H -7.132 11.049 -8.031 1.00 . A A . 4 LYS HZ3 1 1
3 2274 1 1 4 LYS N N -8.720 8.381 -2.443 1.00 . A A . 4 LYS N 1 1
3 2275 1 1 4 LYS NZ N -7.523 11.351 -7.115 1.00 . A A . 4 LYS NZ 1 1
3 2276 1 1 4 LYS O O -7.197 6.056 -4.592 1.00 . A A . 4 LYS O 1 1
3 2277 1 1 5 PHE C C -6.628 4.513 -1.466 1.00 . A A . 5 PHE C 1 1
3 2278 1 1 5 PHE CA C -5.746 5.456 -2.291 1.00 . A A . 5 PHE CA 1 1
3 2279 1 1 5 PHE CB C -4.436 5.755 -1.549 1.00 . A A . 5 PHE CB 1 1
3 2280 1 1 5 PHE CD1 C -3.658 7.992 -2.416 1.00 . A A . 5 PHE CD1 1 1
3 2281 1 1 5 PHE CD2 C -2.386 6.052 -2.982 1.00 . A A . 5 PHE CD2 1 1
3 2282 1 1 5 PHE CE1 C -2.776 8.780 -3.130 1.00 . A A . 5 PHE CE1 1 1
3 2283 1 1 5 PHE CE2 C -1.504 6.839 -3.695 1.00 . A A . 5 PHE CE2 1 1
3 2284 1 1 5 PHE CG C -3.475 6.616 -2.333 1.00 . A A . 5 PHE CG 1 1
3 2285 1 1 5 PHE CZ C -1.700 8.204 -3.769 1.00 . A A . 5 PHE CZ 1 1
3 2286 1 1 5 PHE H H -6.445 7.413 -1.895 1.00 . A A . 5 PHE H 1 1
3 2287 1 1 5 PHE HA H -5.520 4.986 -3.238 1.00 . A A . 5 PHE HA 1 1
3 2288 1 1 5 PHE HB2 H -4.662 6.265 -0.623 1.00 . A A . 5 PHE HB2 1 1
3 2289 1 1 5 PHE HB3 H -3.940 4.820 -1.322 1.00 . A A . 5 PHE HB3 1 1
3 2290 1 1 5 PHE HD1 H -4.502 8.446 -1.915 1.00 . A A . 5 PHE HD1 1 1
3 2291 1 1 5 PHE HD2 H -2.231 4.984 -2.925 1.00 . A A . 5 PHE HD2 1 1
3 2292 1 1 5 PHE HE1 H -2.929 9.848 -3.187 1.00 . A A . 5 PHE HE1 1 1
3 2293 1 1 5 PHE HE2 H -0.660 6.385 -4.196 1.00 . A A . 5 PHE HE2 1 1
3 2294 1 1 5 PHE HZ H -1.011 8.819 -4.328 1.00 . A A . 5 PHE HZ 1 1
3 2295 1 1 5 PHE N N -6.476 6.691 -2.557 1.00 . A A . 5 PHE N 1 1
3 2296 1 1 5 PHE O O -6.678 4.600 -0.238 1.00 . A A . 5 PHE O 1 1
3 2297 1 1 6 THR C C -7.712 1.372 -1.217 1.00 . A A . 6 THR C 1 1
3 2298 1 1 6 THR CA C -8.317 2.745 -1.505 1.00 . A A . 6 THR CA 1 1
3 2299 1 1 6 THR CB C -9.594 2.553 -2.362 1.00 . A A . 6 THR CB 1 1
3 2300 1 1 6 THR CG2 C -9.251 2.138 -3.789 1.00 . A A . 6 THR CG2 1 1
3 2301 1 1 6 THR H H -7.241 3.600 -3.129 1.00 . A A . 6 THR H 1 1
3 2302 1 1 6 THR HA H -8.611 3.195 -0.567 1.00 . A A . 6 THR HA 1 1
3 2303 1 1 6 THR HB H -10.128 3.493 -2.397 1.00 . A A . 6 THR HB 1 1
3 2304 1 1 6 THR HG1 H -11.363 1.867 -1.800 1.00 . A A . 6 THR HG1 1 1
3 2305 1 1 6 THR HG21 H -8.622 2.890 -4.243 1.00 . A A . 6 THR HG21 1 1
3 2306 1 1 6 THR HG22 H -10.160 2.035 -4.364 1.00 . A A . 6 THR HG22 1 1
3 2307 1 1 6 THR HG23 H -8.728 1.194 -3.773 1.00 . A A . 6 THR HG23 1 1
3 2308 1 1 6 THR N N -7.357 3.646 -2.156 1.00 . A A . 6 THR N 1 1
3 2309 1 1 6 THR O O -6.702 0.986 -1.795 1.00 . A A . 6 THR O 1 1
3 2310 1 1 6 THR OG1 O -10.447 1.559 -1.768 1.00 . A A . 6 THR OG1 1 1
3 2311 1 1 7 LYS C C -8.133 -1.703 -1.136 1.00 . A A . 7 LYS C 1 1
3 2312 1 1 7 LYS CA C -7.910 -0.723 0.026 1.00 . A A . 7 LYS CA 1 1
3 2313 1 1 7 LYS CB C -8.660 -1.206 1.270 1.00 . A A . 7 LYS CB 1 1
3 2314 1 1 7 LYS CD C -10.880 -1.618 2.398 1.00 . A A . 7 LYS CD 1 1
3 2315 1 1 7 LYS CE C -10.493 -0.726 3.572 1.00 . A A . 7 LYS CE 1 1
3 2316 1 1 7 LYS CG C -10.177 -1.197 1.114 1.00 . A A . 7 LYS CG 1 1
3 2317 1 1 7 LYS H H -9.152 0.998 0.108 1.00 . A A . 7 LYS H 1 1
3 2318 1 1 7 LYS HA H -6.852 -0.681 0.249 1.00 . A A . 7 LYS HA 1 1
3 2319 1 1 7 LYS HB2 H -8.349 -2.216 1.495 1.00 . A A . 7 LYS HB2 1 1
3 2320 1 1 7 LYS HB3 H -8.400 -0.567 2.101 1.00 . A A . 7 LYS HB3 1 1
3 2321 1 1 7 LYS HD2 H -11.949 -1.554 2.251 1.00 . A A . 7 LYS HD2 1 1
3 2322 1 1 7 LYS HD3 H -10.608 -2.640 2.627 1.00 . A A . 7 LYS HD3 1 1
3 2323 1 1 7 LYS HE2 H -9.430 -0.813 3.740 1.00 . A A . 7 LYS HE2 1 1
3 2324 1 1 7 LYS HE3 H -10.732 0.299 3.326 1.00 . A A . 7 LYS HE3 1 1
3 2325 1 1 7 LYS HG2 H -10.497 -0.197 0.852 1.00 . A A . 7 LYS HG2 1 1
3 2326 1 1 7 LYS HG3 H -10.451 -1.881 0.322 1.00 . A A . 7 LYS HG3 1 1
3 2327 1 1 7 LYS HZ1 H -11.012 -2.090 5.065 1.00 . A A . 7 LYS HZ1 1 1
3 2328 1 1 7 LYS HZ2 H -12.230 -0.974 4.702 1.00 . A A . 7 LYS HZ2 1 1
3 2329 1 1 7 LYS HZ3 H -10.885 -0.493 5.607 1.00 . A A . 7 LYS HZ3 1 1
3 2330 1 1 7 LYS N N -8.353 0.629 -0.324 1.00 . A A . 7 LYS N 1 1
3 2331 1 1 7 LYS NZ N -11.204 -1.098 4.823 1.00 . A A . 7 LYS NZ 1 1
3 2332 1 1 7 LYS O O -7.542 -2.785 -1.173 1.00 . A A . 7 LYS O 1 1
3 2333 1 1 8 ASP C C -8.171 -2.164 -4.266 1.00 . A A . 8 ASP C 1 1
3 2334 1 1 8 ASP CA C -9.322 -2.127 -3.243 1.00 . A A . 8 ASP CA 1 1
3 2335 1 1 8 ASP CB C -10.592 -1.580 -3.900 1.00 . A A . 8 ASP CB 1 1
3 2336 1 1 8 ASP CG C -10.939 -2.293 -5.196 1.00 . A A . 8 ASP CG 1 1
3 2337 1 1 8 ASP H H -9.427 -0.432 -1.975 1.00 . A A . 8 ASP H 1 1
3 2338 1 1 8 ASP HA H -9.512 -3.135 -2.898 1.00 . A A . 8 ASP HA 1 1
3 2339 1 1 8 ASP HB2 H -11.422 -1.695 -3.214 1.00 . A A . 8 ASP HB2 1 1
3 2340 1 1 8 ASP HB3 H -10.456 -0.528 -4.112 1.00 . A A . 8 ASP HB3 1 1
3 2341 1 1 8 ASP N N -8.993 -1.308 -2.073 1.00 . A A . 8 ASP N 1 1
3 2342 1 1 8 ASP O O -7.915 -3.197 -4.884 1.00 . A A . 8 ASP O 1 1
3 2343 1 1 8 ASP OD1 O -11.552 -3.381 -5.135 1.00 . A A . 8 ASP OD1 1 1
3 2344 1 1 8 ASP OD2 O -10.598 -1.769 -6.280 1.00 . A A . 8 ASP OD2 1 1
3 2345 1 1 9 MET C C -5.182 -1.752 -5.041 1.00 . A A . 9 MET C 1 1
3 2346 1 1 9 MET CA C -6.419 -0.936 -5.447 1.00 . A A . 9 MET CA 1 1
3 2347 1 1 9 MET CB C -6.045 0.536 -5.683 1.00 . A A . 9 MET CB 1 1
3 2348 1 1 9 MET CE C -4.415 3.189 -6.199 1.00 . A A . 9 MET CE 1 1
3 2349 1 1 9 MET CG C -5.392 1.219 -4.490 1.00 . A A . 9 MET CG 1 1
3 2350 1 1 9 MET H H -7.686 -0.261 -3.882 1.00 . A A . 9 MET H 1 1
3 2351 1 1 9 MET HA H -6.808 -1.344 -6.371 1.00 . A A . 9 MET HA 1 1
3 2352 1 1 9 MET HB2 H -5.361 0.591 -6.518 1.00 . A A . 9 MET HB2 1 1
3 2353 1 1 9 MET HB3 H -6.943 1.085 -5.934 1.00 . A A . 9 MET HB3 1 1
3 2354 1 1 9 MET HE1 H -3.444 2.727 -6.098 1.00 . A A . 9 MET HE1 1 1
3 2355 1 1 9 MET HE2 H -4.291 4.238 -6.427 1.00 . A A . 9 MET HE2 1 1
3 2356 1 1 9 MET HE3 H -4.961 2.710 -6.998 1.00 . A A . 9 MET HE3 1 1
3 2357 1 1 9 MET HG2 H -5.956 0.981 -3.602 1.00 . A A . 9 MET HG2 1 1
3 2358 1 1 9 MET HG3 H -4.384 0.843 -4.383 1.00 . A A . 9 MET HG3 1 1
3 2359 1 1 9 MET N N -7.482 -1.036 -4.442 1.00 . A A . 9 MET N 1 1
3 2360 1 1 9 MET O O -4.899 -1.931 -3.854 1.00 . A A . 9 MET O 1 1
3 2361 1 1 9 MET SD S -5.323 3.016 -4.665 1.00 . A A . 9 MET SD 1 1
3 2362 1 1 10 THR C C -2.037 -2.228 -5.476 1.00 . A A . 10 THR C 1 1
3 2363 1 1 10 THR CA C -3.271 -3.080 -5.793 1.00 . A A . 10 THR CA 1 1
3 2364 1 1 10 THR CB C -2.942 -3.973 -7.012 1.00 . A A . 10 THR CB 1 1
3 2365 1 1 10 THR CG2 C -4.167 -4.767 -7.452 1.00 . A A . 10 THR CG2 1 1
3 2366 1 1 10 THR H H -4.740 -2.082 -6.959 1.00 . A A . 10 THR H 1 1
3 2367 1 1 10 THR HA H -3.476 -3.725 -4.949 1.00 . A A . 10 THR HA 1 1
3 2368 1 1 10 THR HB H -2.162 -4.669 -6.732 1.00 . A A . 10 THR HB 1 1
3 2369 1 1 10 THR HG1 H -2.745 -3.567 -8.939 1.00 . A A . 10 THR HG1 1 1
3 2370 1 1 10 THR HG21 H -3.906 -5.403 -8.287 1.00 . A A . 10 THR HG21 1 1
3 2371 1 1 10 THR HG22 H -4.950 -4.087 -7.752 1.00 . A A . 10 THR HG22 1 1
3 2372 1 1 10 THR HG23 H -4.515 -5.378 -6.632 1.00 . A A . 10 THR HG23 1 1
3 2373 1 1 10 THR N N -4.461 -2.257 -6.035 1.00 . A A . 10 THR N 1 1
3 2374 1 1 10 THR O O -2.025 -1.015 -5.705 1.00 . A A . 10 THR O 1 1
3 2375 1 1 10 THR OG1 O -2.474 -3.167 -8.106 1.00 . A A . 10 THR OG1 1 1
3 2376 1 1 11 PHE C C 0.839 -1.542 -5.952 1.00 . A A . 11 PHE C 1 1
3 2377 1 1 11 PHE CA C 0.280 -2.198 -4.680 1.00 . A A . 11 PHE CA 1 1
3 2378 1 1 11 PHE CB C 1.303 -3.190 -4.107 1.00 . A A . 11 PHE CB 1 1
3 2379 1 1 11 PHE CD1 C 1.292 -3.096 -1.595 1.00 . A A . 11 PHE CD1 1 1
3 2380 1 1 11 PHE CD2 C 0.183 -4.922 -2.656 1.00 . A A . 11 PHE CD2 1 1
3 2381 1 1 11 PHE CE1 C 0.941 -3.599 -0.359 1.00 . A A . 11 PHE CE1 1 1
3 2382 1 1 11 PHE CE2 C -0.169 -5.431 -1.422 1.00 . A A . 11 PHE CE2 1 1
3 2383 1 1 11 PHE CG C 0.917 -3.748 -2.759 1.00 . A A . 11 PHE CG 1 1
3 2384 1 1 11 PHE CZ C 0.212 -4.769 -0.270 1.00 . A A . 11 PHE CZ 1 1
3 2385 1 1 11 PHE H H -1.087 -3.826 -4.731 1.00 . A A . 11 PHE H 1 1
3 2386 1 1 11 PHE HA H 0.091 -1.425 -3.948 1.00 . A A . 11 PHE HA 1 1
3 2387 1 1 11 PHE HB2 H 1.415 -4.018 -4.792 1.00 . A A . 11 PHE HB2 1 1
3 2388 1 1 11 PHE HB3 H 2.258 -2.691 -3.999 1.00 . A A . 11 PHE HB3 1 1
3 2389 1 1 11 PHE HD1 H 1.864 -2.181 -1.660 1.00 . A A . 11 PHE HD1 1 1
3 2390 1 1 11 PHE HD2 H -0.115 -5.442 -3.557 1.00 . A A . 11 PHE HD2 1 1
3 2391 1 1 11 PHE HE1 H 1.242 -3.082 0.538 1.00 . A A . 11 PHE HE1 1 1
3 2392 1 1 11 PHE HE2 H -0.742 -6.345 -1.356 1.00 . A A . 11 PHE HE2 1 1
3 2393 1 1 11 PHE HZ H -0.060 -5.163 0.697 1.00 . A A . 11 PHE HZ 1 1
3 2394 1 1 11 PHE N N -0.995 -2.874 -4.952 1.00 . A A . 11 PHE N 1 1
3 2395 1 1 11 PHE O O 1.312 -0.405 -5.920 1.00 . A A . 11 PHE O 1 1
3 2396 1 1 12 ALA C C 0.462 -0.453 -8.743 1.00 . A A . 12 ALA C 1 1
3 2397 1 1 12 ALA CA C 1.213 -1.738 -8.364 1.00 . A A . 12 ALA CA 1 1
3 2398 1 1 12 ALA CB C 1.046 -2.794 -9.453 1.00 . A A . 12 ALA CB 1 1
3 2399 1 1 12 ALA H H 0.392 -3.172 -7.028 1.00 . A A . 12 ALA H 1 1
3 2400 1 1 12 ALA HA H 2.269 -1.511 -8.279 1.00 . A A . 12 ALA HA 1 1
3 2401 1 1 12 ALA HB1 H -0.004 -3.011 -9.588 1.00 . A A . 12 ALA HB1 1 1
3 2402 1 1 12 ALA HB2 H 1.564 -3.697 -9.161 1.00 . A A . 12 ALA HB2 1 1
3 2403 1 1 12 ALA HB3 H 1.461 -2.426 -10.380 1.00 . A A . 12 ALA HB3 1 1
3 2404 1 1 12 ALA N N 0.761 -2.262 -7.072 1.00 . A A . 12 ALA N 1 1
3 2405 1 1 12 ALA O O 1.071 0.535 -9.157 1.00 . A A . 12 ALA O 1 1
3 2406 1 1 13 GLN C C -1.249 1.898 -7.975 1.00 . A A . 13 GLN C 1 1
3 2407 1 1 13 GLN CA C -1.687 0.717 -8.856 1.00 . A A . 13 GLN CA 1 1
3 2408 1 1 13 GLN CB C -3.174 0.417 -8.614 1.00 . A A . 13 GLN CB 1 1
3 2409 1 1 13 GLN CD C -5.209 -0.981 -9.207 1.00 . A A . 13 GLN CD 1 1
3 2410 1 1 13 GLN CG C -3.731 -0.718 -9.463 1.00 . A A . 13 GLN CG 1 1
3 2411 1 1 13 GLN H H -1.298 -1.298 -8.287 1.00 . A A . 13 GLN H 1 1
3 2412 1 1 13 GLN HA H -1.549 0.987 -9.895 1.00 . A A . 13 GLN HA 1 1
3 2413 1 1 13 GLN HB2 H -3.311 0.157 -7.573 1.00 . A A . 13 GLN HB2 1 1
3 2414 1 1 13 GLN HB3 H -3.748 1.309 -8.827 1.00 . A A . 13 GLN HB3 1 1
3 2415 1 1 13 GLN HE21 H -5.564 0.955 -8.941 1.00 . A A . 13 GLN HE21 1 1
3 2416 1 1 13 GLN HE22 H -6.928 -0.095 -8.776 1.00 . A A . 13 GLN HE22 1 1
3 2417 1 1 13 GLN HG2 H -3.602 -0.468 -10.506 1.00 . A A . 13 GLN HG2 1 1
3 2418 1 1 13 GLN HG3 H -3.175 -1.619 -9.242 1.00 . A A . 13 GLN HG3 1 1
3 2419 1 1 13 GLN N N -0.863 -0.470 -8.588 1.00 . A A . 13 GLN N 1 1
3 2420 1 1 13 GLN NE2 N -5.975 0.065 -8.950 1.00 . A A . 13 GLN NE2 1 1
3 2421 1 1 13 GLN O O -1.067 3.017 -8.458 1.00 . A A . 13 GLN O 1 1
3 2422 1 1 13 GLN OE1 O -5.666 -2.117 -9.259 1.00 . A A . 13 GLN OE1 1 1
3 2423 1 1 14 ALA C C 0.708 3.288 -6.135 1.00 . A A . 14 ALA C 1 1
3 2424 1 1 14 ALA CA C -0.639 2.666 -5.728 1.00 . A A . 14 ALA CA 1 1
3 2425 1 1 14 ALA CB C -0.557 2.073 -4.324 1.00 . A A . 14 ALA CB 1 1
3 2426 1 1 14 ALA H H -1.231 0.723 -6.353 1.00 . A A . 14 ALA H 1 1
3 2427 1 1 14 ALA HA H -1.391 3.443 -5.719 1.00 . A A . 14 ALA HA 1 1
3 2428 1 1 14 ALA HB1 H -1.508 1.631 -4.065 1.00 . A A . 14 ALA HB1 1 1
3 2429 1 1 14 ALA HB2 H -0.319 2.854 -3.614 1.00 . A A . 14 ALA HB2 1 1
3 2430 1 1 14 ALA HB3 H 0.212 1.315 -4.295 1.00 . A A . 14 ALA HB3 1 1
3 2431 1 1 14 ALA N N -1.070 1.636 -6.681 1.00 . A A . 14 ALA N 1 1
3 2432 1 1 14 ALA O O 0.844 4.514 -6.202 1.00 . A A . 14 ALA O 1 1
3 2433 1 1 15 LEU C C 2.960 3.785 -8.090 1.00 . A A . 15 LEU C 1 1
3 2434 1 1 15 LEU CA C 3.026 2.885 -6.844 1.00 . A A . 15 LEU CA 1 1
3 2435 1 1 15 LEU CB C 3.931 1.672 -7.121 1.00 . A A . 15 LEU CB 1 1
3 2436 1 1 15 LEU CD1 C 5.078 -0.426 -6.307 1.00 . A A . 15 LEU CD1 1 1
3 2437 1 1 15 LEU CD2 C 4.996 1.608 -4.833 1.00 . A A . 15 LEU CD2 1 1
3 2438 1 1 15 LEU CG C 4.257 0.796 -5.897 1.00 . A A . 15 LEU CG 1 1
3 2439 1 1 15 LEU H H 1.522 1.472 -6.337 1.00 . A A . 15 LEU H 1 1
3 2440 1 1 15 LEU HA H 3.452 3.455 -6.031 1.00 . A A . 15 LEU HA 1 1
3 2441 1 1 15 LEU HB2 H 3.445 1.052 -7.864 1.00 . A A . 15 LEU HB2 1 1
3 2442 1 1 15 LEU HB3 H 4.861 2.031 -7.537 1.00 . A A . 15 LEU HB3 1 1
3 2443 1 1 15 LEU HD11 H 6.002 -0.106 -6.765 1.00 . A A . 15 LEU HD11 1 1
3 2444 1 1 15 LEU HD12 H 4.515 -1.020 -7.012 1.00 . A A . 15 LEU HD12 1 1
3 2445 1 1 15 LEU HD13 H 5.298 -1.023 -5.432 1.00 . A A . 15 LEU HD13 1 1
3 2446 1 1 15 LEU HD21 H 4.390 2.454 -4.540 1.00 . A A . 15 LEU HD21 1 1
3 2447 1 1 15 LEU HD22 H 5.936 1.960 -5.233 1.00 . A A . 15 LEU HD22 1 1
3 2448 1 1 15 LEU HD23 H 5.183 0.986 -3.968 1.00 . A A . 15 LEU HD23 1 1
3 2449 1 1 15 LEU HG H 3.333 0.440 -5.463 1.00 . A A . 15 LEU HG 1 1
3 2450 1 1 15 LEU N N 1.692 2.435 -6.420 1.00 . A A . 15 LEU N 1 1
3 2451 1 1 15 LEU O O 3.704 4.760 -8.205 1.00 . A A . 15 LEU O 1 1
3 2452 1 1 16 GLN C C 1.095 5.547 -9.953 1.00 . A A . 16 GLN C 1 1
3 2453 1 1 16 GLN CA C 1.875 4.252 -10.235 1.00 . A A . 16 GLN CA 1 1
3 2454 1 1 16 GLN CB C 1.146 3.431 -11.307 1.00 . A A . 16 GLN CB 1 1
3 2455 1 1 16 GLN CD C 3.267 2.608 -12.423 1.00 . A A . 16 GLN CD 1 1
3 2456 1 1 16 GLN CG C 1.934 2.223 -11.804 1.00 . A A . 16 GLN CG 1 1
3 2457 1 1 16 GLN H H 1.524 2.642 -8.888 1.00 . A A . 16 GLN H 1 1
3 2458 1 1 16 GLN HA H 2.854 4.516 -10.609 1.00 . A A . 16 GLN HA 1 1
3 2459 1 1 16 GLN HB2 H 0.208 3.078 -10.899 1.00 . A A . 16 GLN HB2 1 1
3 2460 1 1 16 GLN HB3 H 0.939 4.071 -12.155 1.00 . A A . 16 GLN HB3 1 1
3 2461 1 1 16 GLN HE21 H 4.180 2.403 -10.680 1.00 . A A . 16 GLN HE21 1 1
3 2462 1 1 16 GLN HE22 H 5.178 2.885 -12.003 1.00 . A A . 16 GLN HE22 1 1
3 2463 1 1 16 GLN HG2 H 2.118 1.557 -10.972 1.00 . A A . 16 GLN HG2 1 1
3 2464 1 1 16 GLN HG3 H 1.344 1.708 -12.548 1.00 . A A . 16 GLN HG3 1 1
3 2465 1 1 16 GLN N N 2.065 3.452 -9.018 1.00 . A A . 16 GLN N 1 1
3 2466 1 1 16 GLN NE2 N 4.311 2.634 -11.622 1.00 . A A . 16 GLN NE2 1 1
3 2467 1 1 16 GLN O O 1.274 6.551 -10.647 1.00 . A A . 16 GLN O 1 1
3 2468 1 1 16 GLN OE1 O 3.361 2.871 -13.619 1.00 . A A . 16 GLN OE1 1 1
3 2469 1 1 17 THR C C 0.282 7.835 -8.017 1.00 . A A . 17 THR C 1 1
3 2470 1 1 17 THR CA C -0.581 6.692 -8.575 1.00 . A A . 17 THR CA 1 1
3 2471 1 1 17 THR CB C -1.687 6.337 -7.543 1.00 . A A . 17 THR CB 1 1
3 2472 1 1 17 THR CG2 C -2.521 7.565 -7.172 1.00 . A A . 17 THR CG2 1 1
3 2473 1 1 17 THR H H 0.137 4.691 -8.417 1.00 . A A . 17 THR H 1 1
3 2474 1 1 17 THR HA H -1.068 7.038 -9.478 1.00 . A A . 17 THR HA 1 1
3 2475 1 1 17 THR HB H -1.215 5.954 -6.649 1.00 . A A . 17 THR HB 1 1
3 2476 1 1 17 THR HG1 H -2.025 4.621 -8.469 1.00 . A A . 17 THR HG1 1 1
3 2477 1 1 17 THR HG21 H -1.884 8.317 -6.728 1.00 . A A . 17 THR HG21 1 1
3 2478 1 1 17 THR HG22 H -3.288 7.281 -6.466 1.00 . A A . 17 THR HG22 1 1
3 2479 1 1 17 THR HG23 H -2.983 7.968 -8.061 1.00 . A A . 17 THR HG23 1 1
3 2480 1 1 17 THR N N 0.233 5.520 -8.935 1.00 . A A . 17 THR N 1 1
3 2481 1 1 17 THR O O 0.073 8.999 -8.362 1.00 . A A . 17 THR O 1 1
3 2482 1 1 17 THR OG1 O -2.556 5.326 -8.080 1.00 . A A . 17 THR OG1 1 1
3 2483 1 1 18 HIS C C 3.538 7.905 -6.252 1.00 . A A . 18 HIS C 1 1
3 2484 1 1 18 HIS CA C 2.152 8.504 -6.561 1.00 . A A . 18 HIS CA 1 1
3 2485 1 1 18 HIS CB C 1.540 9.109 -5.281 1.00 . A A . 18 HIS CB 1 1
3 2486 1 1 18 HIS CD2 C 0.947 11.638 -5.232 1.00 . A A . 18 HIS CD2 1 1
3 2487 1 1 18 HIS CE1 C -1.013 11.534 -6.190 1.00 . A A . 18 HIS CE1 1 1
3 2488 1 1 18 HIS CG C 0.708 10.335 -5.521 1.00 . A A . 18 HIS CG 1 1
3 2489 1 1 18 HIS H H 1.350 6.558 -6.899 1.00 . A A . 18 HIS H 1 1
3 2490 1 1 18 HIS HA H 2.281 9.293 -7.288 1.00 . A A . 18 HIS HA 1 1
3 2491 1 1 18 HIS HB2 H 0.908 8.370 -4.811 1.00 . A A . 18 HIS HB2 1 1
3 2492 1 1 18 HIS HB3 H 2.337 9.376 -4.599 1.00 . A A . 18 HIS HB3 1 1
3 2493 1 1 18 HIS HD1 H -0.978 9.516 -6.474 1.00 . A A . 18 HIS HD1 1 1
3 2494 1 1 18 HIS HD2 H 1.829 12.034 -4.749 1.00 . A A . 18 HIS HD2 1 1
3 2495 1 1 18 HIS HE1 H -1.969 11.812 -6.606 1.00 . A A . 18 HIS HE1 1 1
3 2496 1 1 18 HIS HE2 H -0.157 13.335 -5.774 1.00 . A A . 18 HIS HE2 1 1
3 2497 1 1 18 HIS N N 1.241 7.503 -7.149 1.00 . A A . 18 HIS N 1 1
3 2498 1 1 18 HIS ND1 N -0.532 10.309 -6.121 1.00 . A A . 18 HIS ND1 1 1
3 2499 1 1 18 HIS NE2 N -0.140 12.358 -5.660 1.00 . A A . 18 HIS NE2 1 1
3 2500 1 1 18 HIS O O 3.646 6.760 -5.815 1.00 . A A . 18 HIS O 1 1
3 2501 1 1 19 PRO C C 6.355 8.055 -4.730 1.00 . A A . 19 PRO C 1 1
3 2502 1 1 19 PRO CA C 6.000 8.221 -6.221 1.00 . A A . 19 PRO CA 1 1
3 2503 1 1 19 PRO CB C 6.850 9.330 -6.857 1.00 . A A . 19 PRO CB 1 1
3 2504 1 1 19 PRO CD C 4.583 10.093 -6.922 1.00 . A A . 19 PRO CD 1 1
3 2505 1 1 19 PRO CG C 6.007 10.557 -6.750 1.00 . A A . 19 PRO CG 1 1
3 2506 1 1 19 PRO HA H 6.185 7.287 -6.733 1.00 . A A . 19 PRO HA 1 1
3 2507 1 1 19 PRO HB2 H 7.780 9.437 -6.314 1.00 . A A . 19 PRO HB2 1 1
3 2508 1 1 19 PRO HB3 H 7.057 9.083 -7.888 1.00 . A A . 19 PRO HB3 1 1
3 2509 1 1 19 PRO HD2 H 3.914 10.690 -6.316 1.00 . A A . 19 PRO HD2 1 1
3 2510 1 1 19 PRO HD3 H 4.290 10.140 -7.963 1.00 . A A . 19 PRO HD3 1 1
3 2511 1 1 19 PRO HG2 H 6.139 11.011 -5.778 1.00 . A A . 19 PRO HG2 1 1
3 2512 1 1 19 PRO HG3 H 6.272 11.255 -7.531 1.00 . A A . 19 PRO HG3 1 1
3 2513 1 1 19 PRO N N 4.617 8.690 -6.450 1.00 . A A . 19 PRO N 1 1
3 2514 1 1 19 PRO O O 7.276 7.308 -4.378 1.00 . A A . 19 PRO O 1 1
3 2515 1 1 20 GLY C C 5.372 7.352 -1.797 1.00 . A A . 20 GLY C 1 1
3 2516 1 1 20 GLY CA C 5.875 8.655 -2.418 1.00 . A A . 20 GLY CA 1 1
3 2517 1 1 20 GLY H H 4.927 9.352 -4.189 1.00 . A A . 20 GLY H 1 1
3 2518 1 1 20 GLY HA2 H 6.939 8.736 -2.241 1.00 . A A . 20 GLY HA2 1 1
3 2519 1 1 20 GLY HA3 H 5.383 9.484 -1.929 1.00 . A A . 20 GLY HA3 1 1
3 2520 1 1 20 GLY N N 5.629 8.752 -3.856 1.00 . A A . 20 GLY N 1 1
3 2521 1 1 20 GLY O O 5.760 6.998 -0.684 1.00 . A A . 20 GLY O 1 1
3 2522 1 1 21 VAL C C 4.985 4.347 -1.646 1.00 . A A . 21 VAL C 1 1
3 2523 1 1 21 VAL CA C 3.919 5.386 -2.029 1.00 . A A . 21 VAL CA 1 1
3 2524 1 1 21 VAL CB C 2.949 4.772 -3.072 1.00 . A A . 21 VAL CB 1 1
3 2525 1 1 21 VAL CG1 C 2.369 3.448 -2.575 1.00 . A A . 21 VAL CG1 1 1
3 2526 1 1 21 VAL CG2 C 1.835 5.759 -3.410 1.00 . A A . 21 VAL CG2 1 1
3 2527 1 1 21 VAL H H 4.295 6.938 -3.432 1.00 . A A . 21 VAL H 1 1
3 2528 1 1 21 VAL HA H 3.346 5.631 -1.146 1.00 . A A . 21 VAL HA 1 1
3 2529 1 1 21 VAL HB H 3.508 4.574 -3.978 1.00 . A A . 21 VAL HB 1 1
3 2530 1 1 21 VAL HG11 H 1.844 3.611 -1.645 1.00 . A A . 21 VAL HG11 1 1
3 2531 1 1 21 VAL HG12 H 3.169 2.738 -2.416 1.00 . A A . 21 VAL HG12 1 1
3 2532 1 1 21 VAL HG13 H 1.683 3.054 -3.311 1.00 . A A . 21 VAL HG13 1 1
3 2533 1 1 21 VAL HG21 H 1.278 5.996 -2.515 1.00 . A A . 21 VAL HG21 1 1
3 2534 1 1 21 VAL HG22 H 1.170 5.320 -4.141 1.00 . A A . 21 VAL HG22 1 1
3 2535 1 1 21 VAL HG23 H 2.265 6.664 -3.814 1.00 . A A . 21 VAL HG23 1 1
3 2536 1 1 21 VAL N N 4.519 6.632 -2.528 1.00 . A A . 21 VAL N 1 1
3 2537 1 1 21 VAL O O 4.840 3.635 -0.652 1.00 . A A . 21 VAL O 1 1
3 2538 1 1 22 ALA C C 7.696 3.524 -0.715 1.00 . A A . 22 ALA C 1 1
3 2539 1 1 22 ALA CA C 7.177 3.364 -2.155 1.00 . A A . 22 ALA CA 1 1
3 2540 1 1 22 ALA CB C 8.307 3.597 -3.155 1.00 . A A . 22 ALA CB 1 1
3 2541 1 1 22 ALA H H 6.093 4.839 -3.237 1.00 . A A . 22 ALA H 1 1
3 2542 1 1 22 ALA HA H 6.819 2.352 -2.285 1.00 . A A . 22 ALA HA 1 1
3 2543 1 1 22 ALA HB1 H 8.703 4.595 -3.031 1.00 . A A . 22 ALA HB1 1 1
3 2544 1 1 22 ALA HB2 H 7.928 3.483 -4.161 1.00 . A A . 22 ALA HB2 1 1
3 2545 1 1 22 ALA HB3 H 9.095 2.877 -2.986 1.00 . A A . 22 ALA HB3 1 1
3 2546 1 1 22 ALA N N 6.059 4.274 -2.435 1.00 . A A . 22 ALA N 1 1
3 2547 1 1 22 ALA O O 7.886 2.537 0.005 1.00 . A A . 22 ALA O 1 1
3 2548 1 1 23 GLY C C 7.352 4.612 2.120 1.00 . A A . 23 GLY C 1 1
3 2549 1 1 23 GLY CA C 8.360 5.049 1.059 1.00 . A A . 23 GLY CA 1 1
3 2550 1 1 23 GLY H H 7.745 5.515 -0.918 1.00 . A A . 23 GLY H 1 1
3 2551 1 1 23 GLY HA2 H 9.296 4.532 1.228 1.00 . A A . 23 GLY HA2 1 1
3 2552 1 1 23 GLY HA3 H 8.527 6.111 1.155 1.00 . A A . 23 GLY HA3 1 1
3 2553 1 1 23 GLY N N 7.907 4.772 -0.300 1.00 . A A . 23 GLY N 1 1
3 2554 1 1 23 GLY O O 7.727 4.035 3.143 1.00 . A A . 23 GLY O 1 1
3 2555 1 1 24 VAL C C 4.923 2.969 2.977 1.00 . A A . 24 VAL C 1 1
3 2556 1 1 24 VAL CA C 4.994 4.495 2.792 1.00 . A A . 24 VAL CA 1 1
3 2557 1 1 24 VAL CB C 3.617 5.008 2.300 1.00 . A A . 24 VAL CB 1 1
3 2558 1 1 24 VAL CG1 C 2.521 4.695 3.322 1.00 . A A . 24 VAL CG1 1 1
3 2559 1 1 24 VAL CG2 C 3.675 6.505 1.994 1.00 . A A . 24 VAL CG2 1 1
3 2560 1 1 24 VAL H H 5.836 5.335 1.031 1.00 . A A . 24 VAL H 1 1
3 2561 1 1 24 VAL HA H 5.206 4.954 3.748 1.00 . A A . 24 VAL HA 1 1
3 2562 1 1 24 VAL HB H 3.372 4.488 1.381 1.00 . A A . 24 VAL HB 1 1
3 2563 1 1 24 VAL HG11 H 2.760 5.167 4.263 1.00 . A A . 24 VAL HG11 1 1
3 2564 1 1 24 VAL HG12 H 2.452 3.625 3.463 1.00 . A A . 24 VAL HG12 1 1
3 2565 1 1 24 VAL HG13 H 1.575 5.070 2.962 1.00 . A A . 24 VAL HG13 1 1
3 2566 1 1 24 VAL HG21 H 3.944 7.047 2.890 1.00 . A A . 24 VAL HG21 1 1
3 2567 1 1 24 VAL HG22 H 2.708 6.841 1.648 1.00 . A A . 24 VAL HG22 1 1
3 2568 1 1 24 VAL HG23 H 4.414 6.689 1.228 1.00 . A A . 24 VAL HG23 1 1
3 2569 1 1 24 VAL N N 6.069 4.875 1.866 1.00 . A A . 24 VAL N 1 1
3 2570 1 1 24 VAL O O 4.913 2.468 4.103 1.00 . A A . 24 VAL O 1 1
3 2571 1 1 25 LEU C C 6.008 0.184 2.684 1.00 . A A . 25 LEU C 1 1
3 2572 1 1 25 LEU CA C 4.826 0.770 1.897 1.00 . A A . 25 LEU CA 1 1
3 2573 1 1 25 LEU CB C 4.806 0.195 0.471 1.00 . A A . 25 LEU CB 1 1
3 2574 1 1 25 LEU CD1 C 3.688 -0.019 -1.780 1.00 . A A . 25 LEU CD1 1 1
3 2575 1 1 25 LEU CD2 C 2.285 0.266 0.282 1.00 . A A . 25 LEU CD2 1 1
3 2576 1 1 25 LEU CG C 3.607 0.622 -0.397 1.00 . A A . 25 LEU CG 1 1
3 2577 1 1 25 LEU H H 4.890 2.693 0.992 1.00 . A A . 25 LEU H 1 1
3 2578 1 1 25 LEU HA H 3.909 0.492 2.397 1.00 . A A . 25 LEU HA 1 1
3 2579 1 1 25 LEU HB2 H 5.714 0.503 -0.029 1.00 . A A . 25 LEU HB2 1 1
3 2580 1 1 25 LEU HB3 H 4.805 -0.884 0.542 1.00 . A A . 25 LEU HB3 1 1
3 2581 1 1 25 LEU HD11 H 2.857 0.319 -2.383 1.00 . A A . 25 LEU HD11 1 1
3 2582 1 1 25 LEU HD12 H 3.647 -1.094 -1.683 1.00 . A A . 25 LEU HD12 1 1
3 2583 1 1 25 LEU HD13 H 4.616 0.264 -2.257 1.00 . A A . 25 LEU HD13 1 1
3 2584 1 1 25 LEU HD21 H 1.463 0.548 -0.360 1.00 . A A . 25 LEU HD21 1 1
3 2585 1 1 25 LEU HD22 H 2.206 0.797 1.221 1.00 . A A . 25 LEU HD22 1 1
3 2586 1 1 25 LEU HD23 H 2.248 -0.798 0.467 1.00 . A A . 25 LEU HD23 1 1
3 2587 1 1 25 LEU HG H 3.635 1.694 -0.530 1.00 . A A . 25 LEU HG 1 1
3 2588 1 1 25 LEU N N 4.882 2.237 1.862 1.00 . A A . 25 LEU N 1 1
3 2589 1 1 25 LEU O O 5.830 -0.687 3.537 1.00 . A A . 25 LEU O 1 1
3 2590 1 1 26 ARG C C 8.310 0.580 4.624 1.00 . A A . 26 ARG C 1 1
3 2591 1 1 26 ARG CA C 8.411 0.233 3.130 1.00 . A A . 26 ARG CA 1 1
3 2592 1 1 26 ARG CB C 9.671 0.865 2.525 1.00 . A A . 26 ARG CB 1 1
3 2593 1 1 26 ARG CD C 11.212 1.076 0.531 1.00 . A A . 26 ARG CD 1 1
3 2594 1 1 26 ARG CG C 9.936 0.446 1.083 1.00 . A A . 26 ARG CG 1 1
3 2595 1 1 26 ARG CZ C 13.524 0.300 0.722 1.00 . A A . 26 ARG CZ 1 1
3 2596 1 1 26 ARG H H 7.307 1.337 1.683 1.00 . A A . 26 ARG H 1 1
3 2597 1 1 26 ARG HA H 8.479 -0.843 3.030 1.00 . A A . 26 ARG HA 1 1
3 2598 1 1 26 ARG HB2 H 9.568 1.941 2.551 1.00 . A A . 26 ARG HB2 1 1
3 2599 1 1 26 ARG HB3 H 10.527 0.582 3.121 1.00 . A A . 26 ARG HB3 1 1
3 2600 1 1 26 ARG HD2 H 11.325 0.781 -0.503 1.00 . A A . 26 ARG HD2 1 1
3 2601 1 1 26 ARG HD3 H 11.117 2.152 0.585 1.00 . A A . 26 ARG HD3 1 1
3 2602 1 1 26 ARG HE H 12.352 0.684 2.253 1.00 . A A . 26 ARG HE 1 1
3 2603 1 1 26 ARG HG2 H 10.032 -0.628 1.042 1.00 . A A . 26 ARG HG2 1 1
3 2604 1 1 26 ARG HG3 H 9.101 0.756 0.469 1.00 . A A . 26 ARG HG3 1 1
3 2605 1 1 26 ARG HH11 H 12.879 0.551 -1.146 1.00 . A A . 26 ARG HH11 1 1
3 2606 1 1 26 ARG HH12 H 14.510 -0.005 -0.983 1.00 . A A . 26 ARG HH12 1 1
3 2607 1 1 26 ARG HH21 H 14.452 -0.021 2.452 1.00 . A A . 26 ARG HH21 1 1
3 2608 1 1 26 ARG HH22 H 15.389 -0.319 1.028 1.00 . A A . 26 ARG HH22 1 1
3 2609 1 1 26 ARG N N 7.216 0.670 2.400 1.00 . A A . 26 ARG N 1 1
3 2610 1 1 26 ARG NE N 12.402 0.669 1.277 1.00 . A A . 26 ARG NE 1 1
3 2611 1 1 26 ARG NH1 N 13.646 0.282 -0.568 1.00 . A A . 26 ARG NH1 1 1
3 2612 1 1 26 ARG NH2 N 14.532 -0.039 1.458 1.00 . A A . 26 ARG NH2 1 1
3 2613 1 1 26 ARG O O 8.632 -0.239 5.486 1.00 . A A . 26 ARG O 1 1
3 2614 1 1 27 SER C C 6.658 1.320 7.056 1.00 . A A . 27 SER C 1 1
3 2615 1 1 27 SER CA C 7.636 2.236 6.308 1.00 . A A . 27 SER CA 1 1
3 2616 1 1 27 SER CB C 7.107 3.676 6.330 1.00 . A A . 27 SER CB 1 1
3 2617 1 1 27 SER H H 7.631 2.409 4.188 1.00 . A A . 27 SER H 1 1
3 2618 1 1 27 SER HA H 8.592 2.207 6.811 1.00 . A A . 27 SER HA 1 1
3 2619 1 1 27 SER HB2 H 7.837 4.332 5.879 1.00 . A A . 27 SER HB2 1 1
3 2620 1 1 27 SER HB3 H 6.185 3.727 5.767 1.00 . A A . 27 SER HB3 1 1
3 2621 1 1 27 SER HG H 6.018 4.600 7.675 1.00 . A A . 27 SER HG 1 1
3 2622 1 1 27 SER N N 7.842 1.792 4.920 1.00 . A A . 27 SER N 1 1
3 2623 1 1 27 SER O O 6.790 1.095 8.258 1.00 . A A . 27 SER O 1 1
3 2624 1 1 27 SER OG O 6.856 4.120 7.655 1.00 . A A . 27 SER OG 1 1
3 2625 1 1 28 TYR C C 5.053 -1.604 6.646 1.00 . A A . 28 TYR C 1 1
3 2626 1 1 28 TYR CA C 4.685 -0.130 6.899 1.00 . A A . 28 TYR CA 1 1
3 2627 1 1 28 TYR CB C 3.295 0.172 6.317 1.00 . A A . 28 TYR CB 1 1
3 2628 1 1 28 TYR CD1 C 3.018 2.670 6.679 1.00 . A A . 28 TYR CD1 1 1
3 2629 1 1 28 TYR CD2 C 1.555 1.188 7.844 1.00 . A A . 28 TYR CD2 1 1
3 2630 1 1 28 TYR CE1 C 2.389 3.755 7.268 1.00 . A A . 28 TYR CE1 1 1
3 2631 1 1 28 TYR CE2 C 0.926 2.266 8.433 1.00 . A A . 28 TYR CE2 1 1
3 2632 1 1 28 TYR CG C 2.610 1.368 6.956 1.00 . A A . 28 TYR CG 1 1
3 2633 1 1 28 TYR CZ C 1.344 3.546 8.142 1.00 . A A . 28 TYR CZ 1 1
3 2634 1 1 28 TYR H H 5.610 1.033 5.380 1.00 . A A . 28 TYR H 1 1
3 2635 1 1 28 TYR HA H 4.654 0.034 7.967 1.00 . A A . 28 TYR HA 1 1
3 2636 1 1 28 TYR HB2 H 3.389 0.369 5.257 1.00 . A A . 28 TYR HB2 1 1
3 2637 1 1 28 TYR HB3 H 2.658 -0.691 6.458 1.00 . A A . 28 TYR HB3 1 1
3 2638 1 1 28 TYR HD1 H 3.838 2.831 5.994 1.00 . A A . 28 TYR HD1 1 1
3 2639 1 1 28 TYR HD2 H 1.224 0.185 8.071 1.00 . A A . 28 TYR HD2 1 1
3 2640 1 1 28 TYR HE1 H 2.718 4.758 7.039 1.00 . A A . 28 TYR HE1 1 1
3 2641 1 1 28 TYR HE2 H 0.107 2.103 9.119 1.00 . A A . 28 TYR HE2 1 1
3 2642 1 1 28 TYR HH H 0.294 4.310 9.558 1.00 . A A . 28 TYR HH 1 1
3 2643 1 1 28 TYR N N 5.677 0.791 6.329 1.00 . A A . 28 TYR N 1 1
3 2644 1 1 28 TYR O O 4.176 -2.464 6.608 1.00 . A A . 28 TYR O 1 1
3 2645 1 1 28 TYR OH O 0.720 4.618 8.742 1.00 . A A . 28 TYR OH 1 1
3 2646 1 1 29 ASN C C 6.438 -3.876 4.911 1.00 . A A . 29 ASN C 1 1
3 2647 1 1 29 ASN CA C 6.847 -3.270 6.275 1.00 . A A . 29 ASN CA 1 1
3 2648 1 1 29 ASN CB C 6.370 -4.176 7.430 1.00 . A A . 29 ASN CB 1 1
3 2649 1 1 29 ASN CG C 6.896 -5.597 7.321 1.00 . A A . 29 ASN CG 1 1
3 2650 1 1 29 ASN H H 6.995 -1.151 6.446 1.00 . A A . 29 ASN H 1 1
3 2651 1 1 29 ASN HA H 7.926 -3.220 6.309 1.00 . A A . 29 ASN HA 1 1
3 2652 1 1 29 ASN HB2 H 6.708 -3.760 8.368 1.00 . A A . 29 ASN HB2 1 1
3 2653 1 1 29 ASN HB3 H 5.289 -4.211 7.429 1.00 . A A . 29 ASN HB3 1 1
3 2654 1 1 29 ASN HD21 H 8.509 -5.116 8.361 1.00 . A A . 29 ASN HD21 1 1
3 2655 1 1 29 ASN HD22 H 8.406 -6.759 7.840 1.00 . A A . 29 ASN HD22 1 1
3 2656 1 1 29 ASN N N 6.349 -1.888 6.460 1.00 . A A . 29 ASN N 1 1
3 2657 1 1 29 ASN ND2 N 8.052 -5.848 7.898 1.00 . A A . 29 ASN ND2 1 1
3 2658 1 1 29 ASN O O 7.047 -4.844 4.445 1.00 . A A . 29 ASN O 1 1
3 2659 1 1 29 ASN OD1 O 6.268 -6.462 6.718 1.00 . A A . 29 ASN OD1 1 1
3 2660 1 1 30 LEU C C 5.991 -3.756 1.863 1.00 . A A . 30 LEU C 1 1
3 2661 1 1 30 LEU CA C 4.927 -3.793 2.975 1.00 . A A . 30 LEU CA 1 1
3 2662 1 1 30 LEU CB C 3.697 -2.982 2.548 1.00 . A A . 30 LEU CB 1 1
3 2663 1 1 30 LEU CD1 C 1.419 -2.051 3.113 1.00 . A A . 30 LEU CD1 1 1
3 2664 1 1 30 LEU CD2 C 1.932 -4.477 3.560 1.00 . A A . 30 LEU CD2 1 1
3 2665 1 1 30 LEU CG C 2.499 -3.056 3.510 1.00 . A A . 30 LEU CG 1 1
3 2666 1 1 30 LEU H H 5.031 -2.486 4.640 1.00 . A A . 30 LEU H 1 1
3 2667 1 1 30 LEU HA H 4.627 -4.821 3.129 1.00 . A A . 30 LEU HA 1 1
3 2668 1 1 30 LEU HB2 H 3.993 -1.946 2.453 1.00 . A A . 30 LEU HB2 1 1
3 2669 1 1 30 LEU HB3 H 3.376 -3.335 1.579 1.00 . A A . 30 LEU HB3 1 1
3 2670 1 1 30 LEU HD11 H 0.589 -2.124 3.800 1.00 . A A . 30 LEU HD11 1 1
3 2671 1 1 30 LEU HD12 H 1.074 -2.262 2.112 1.00 . A A . 30 LEU HD12 1 1
3 2672 1 1 30 LEU HD13 H 1.826 -1.052 3.151 1.00 . A A . 30 LEU HD13 1 1
3 2673 1 1 30 LEU HD21 H 1.110 -4.512 4.259 1.00 . A A . 30 LEU HD21 1 1
3 2674 1 1 30 LEU HD22 H 2.704 -5.163 3.881 1.00 . A A . 30 LEU HD22 1 1
3 2675 1 1 30 LEU HD23 H 1.582 -4.767 2.579 1.00 . A A . 30 LEU HD23 1 1
3 2676 1 1 30 LEU HG H 2.835 -2.798 4.504 1.00 . A A . 30 LEU HG 1 1
3 2677 1 1 30 LEU N N 5.438 -3.286 4.257 1.00 . A A . 30 LEU N 1 1
3 2678 1 1 30 LEU O O 5.796 -4.325 0.796 1.00 . A A . 30 LEU O 1 1
3 2679 1 1 31 GLY C C 8.661 -4.406 0.630 1.00 . A A . 31 GLY C 1 1
3 2680 1 1 31 GLY CA C 8.212 -3.035 1.145 1.00 . A A . 31 GLY CA 1 1
3 2681 1 1 31 GLY H H 7.216 -2.639 2.983 1.00 . A A . 31 GLY H 1 1
3 2682 1 1 31 GLY HA2 H 7.887 -2.439 0.303 1.00 . A A . 31 GLY HA2 1 1
3 2683 1 1 31 GLY HA3 H 9.059 -2.547 1.606 1.00 . A A . 31 GLY HA3 1 1
3 2684 1 1 31 GLY N N 7.122 -3.098 2.123 1.00 . A A . 31 GLY N 1 1
3 2685 1 1 31 GLY O O 9.234 -4.509 -0.455 1.00 . A A . 31 GLY O 1 1
3 2686 1 1 32 CYS C C 7.851 -7.380 -0.128 1.00 . A A . 32 CYS C 1 1
3 2687 1 1 32 CYS CA C 8.747 -6.835 1.005 1.00 . A A . 32 CYS CA 1 1
3 2688 1 1 32 CYS CB C 8.670 -7.772 2.218 1.00 . A A . 32 CYS CB 1 1
3 2689 1 1 32 CYS H H 7.939 -5.314 2.261 1.00 . A A . 32 CYS H 1 1
3 2690 1 1 32 CYS HA H 9.768 -6.812 0.652 1.00 . A A . 32 CYS HA 1 1
3 2691 1 1 32 CYS HB2 H 7.671 -7.737 2.629 1.00 . A A . 32 CYS HB2 1 1
3 2692 1 1 32 CYS HB3 H 8.885 -8.783 1.899 1.00 . A A . 32 CYS HB3 1 1
3 2693 1 1 32 CYS HG H 10.522 -8.455 3.833 1.00 . A A . 32 CYS HG 1 1
3 2694 1 1 32 CYS N N 8.386 -5.461 1.400 1.00 . A A . 32 CYS N 1 1
3 2695 1 1 32 CYS O O 7.989 -8.539 -0.531 1.00 . A A . 32 CYS O 1 1
3 2696 1 1 32 CYS SG S 9.825 -7.361 3.550 1.00 . A A . 32 CYS SG 1 1
3 2697 1 1 33 ILE C C 6.864 -7.432 -2.975 1.00 . A A . 33 ILE C 1 1
3 2698 1 1 33 ILE CA C 6.062 -6.943 -1.759 1.00 . A A . 33 ILE CA 1 1
3 2699 1 1 33 ILE CB C 5.127 -5.790 -2.203 1.00 . A A . 33 ILE CB 1 1
3 2700 1 1 33 ILE CD1 C 5.093 -3.324 -2.892 1.00 . A A . 33 ILE CD1 1 1
3 2701 1 1 33 ILE CG1 C 5.933 -4.497 -2.429 1.00 . A A . 33 ILE CG1 1 1
3 2702 1 1 33 ILE CG2 C 4.003 -5.581 -1.188 1.00 . A A . 33 ILE CG2 1 1
3 2703 1 1 33 ILE H H 6.838 -5.653 -0.251 1.00 . A A . 33 ILE H 1 1
3 2704 1 1 33 ILE HA H 5.443 -7.759 -1.413 1.00 . A A . 33 ILE HA 1 1
3 2705 1 1 33 ILE HB H 4.667 -6.079 -3.139 1.00 . A A . 33 ILE HB 1 1
3 2706 1 1 33 ILE HD11 H 4.598 -3.579 -3.817 1.00 . A A . 33 ILE HD11 1 1
3 2707 1 1 33 ILE HD12 H 5.729 -2.467 -3.049 1.00 . A A . 33 ILE HD12 1 1
3 2708 1 1 33 ILE HD13 H 4.354 -3.090 -2.138 1.00 . A A . 33 ILE HD13 1 1
3 2709 1 1 33 ILE HG12 H 6.414 -4.211 -1.504 1.00 . A A . 33 ILE HG12 1 1
3 2710 1 1 33 ILE HG13 H 6.690 -4.678 -3.179 1.00 . A A . 33 ILE HG13 1 1
3 2711 1 1 33 ILE HG21 H 4.426 -5.363 -0.219 1.00 . A A . 33 ILE HG21 1 1
3 2712 1 1 33 ILE HG22 H 3.403 -6.478 -1.123 1.00 . A A . 33 ILE HG22 1 1
3 2713 1 1 33 ILE HG23 H 3.379 -4.757 -1.501 1.00 . A A . 33 ILE HG23 1 1
3 2714 1 1 33 ILE N N 6.936 -6.548 -0.640 1.00 . A A . 33 ILE N 1 1
3 2715 1 1 33 ILE O O 6.395 -8.282 -3.734 1.00 . A A . 33 ILE O 1 1
3 2716 1 1 34 GLY C C 9.379 -8.788 -4.092 1.00 . A A . 34 GLY C 1 1
3 2717 1 1 34 GLY CA C 8.939 -7.332 -4.240 1.00 . A A . 34 GLY CA 1 1
3 2718 1 1 34 GLY H H 8.381 -6.200 -2.530 1.00 . A A . 34 GLY H 1 1
3 2719 1 1 34 GLY HA2 H 8.410 -7.217 -5.176 1.00 . A A . 34 GLY HA2 1 1
3 2720 1 1 34 GLY HA3 H 9.816 -6.703 -4.258 1.00 . A A . 34 GLY HA3 1 1
3 2721 1 1 34 GLY N N 8.071 -6.896 -3.149 1.00 . A A . 34 GLY N 1 1
3 2722 1 1 34 GLY O O 9.414 -9.541 -5.068 1.00 . A A . 34 GLY O 1 1
3 2723 1 1 35 CYS C C 8.931 -11.534 -2.633 1.00 . A A . 35 CYS C 1 1
3 2724 1 1 35 CYS CA C 10.118 -10.561 -2.566 1.00 . A A . 35 CYS CA 1 1
3 2725 1 1 35 CYS CB C 10.759 -10.641 -1.174 1.00 . A A . 35 CYS CB 1 1
3 2726 1 1 35 CYS H H 9.703 -8.518 -2.139 1.00 . A A . 35 CYS H 1 1
3 2727 1 1 35 CYS HA H 10.850 -10.858 -3.303 1.00 . A A . 35 CYS HA 1 1
3 2728 1 1 35 CYS HB2 H 11.692 -10.097 -1.183 1.00 . A A . 35 CYS HB2 1 1
3 2729 1 1 35 CYS HB3 H 10.093 -10.188 -0.454 1.00 . A A . 35 CYS HB3 1 1
3 2730 1 1 35 CYS HG H 10.602 -13.172 -1.507 1.00 . A A . 35 CYS HG 1 1
3 2731 1 1 35 CYS N N 9.714 -9.180 -2.866 1.00 . A A . 35 CYS N 1 1
3 2732 1 1 35 CYS O O 8.970 -12.525 -3.360 1.00 . A A . 35 CYS O 1 1
3 2733 1 1 35 CYS SG S 11.110 -12.327 -0.616 1.00 . A A . 35 CYS SG 1 1
3 2734 1 1 36 MET C C 5.856 -12.179 -3.037 1.00 . A A . 36 MET C 1 1
3 2735 1 1 36 MET CA C 6.719 -12.148 -1.761 1.00 . A A . 36 MET CA 1 1
3 2736 1 1 36 MET CB C 5.854 -11.752 -0.554 1.00 . A A . 36 MET CB 1 1
3 2737 1 1 36 MET CE C 3.021 -11.036 0.772 1.00 . A A . 36 MET CE 1 1
3 2738 1 1 36 MET CG C 5.316 -10.326 -0.615 1.00 . A A . 36 MET CG 1 1
3 2739 1 1 36 MET H H 7.876 -10.402 -1.366 1.00 . A A . 36 MET H 1 1
3 2740 1 1 36 MET HA H 7.104 -13.143 -1.591 1.00 . A A . 36 MET HA 1 1
3 2741 1 1 36 MET HB2 H 5.013 -12.428 -0.490 1.00 . A A . 36 MET HB2 1 1
3 2742 1 1 36 MET HB3 H 6.447 -11.850 0.345 1.00 . A A . 36 MET HB3 1 1
3 2743 1 1 36 MET HE1 H 2.470 -10.889 -0.147 1.00 . A A . 36 MET HE1 1 1
3 2744 1 1 36 MET HE2 H 2.363 -10.886 1.614 1.00 . A A . 36 MET HE2 1 1
3 2745 1 1 36 MET HE3 H 3.416 -12.041 0.796 1.00 . A A . 36 MET HE3 1 1
3 2746 1 1 36 MET HG2 H 6.147 -9.645 -0.714 1.00 . A A . 36 MET HG2 1 1
3 2747 1 1 36 MET HG3 H 4.674 -10.233 -1.481 1.00 . A A . 36 MET HG3 1 1
3 2748 1 1 36 MET N N 7.876 -11.242 -1.872 1.00 . A A . 36 MET N 1 1
3 2749 1 1 36 MET O O 4.989 -13.043 -3.185 1.00 . A A . 36 MET O 1 1
3 2750 1 1 36 MET SD S 4.372 -9.862 0.854 1.00 . A A . 36 MET SD 1 1
3 2751 1 1 37 GLY C C 3.906 -10.623 -4.959 1.00 . A A . 37 GLY C 1 1
3 2752 1 1 37 GLY CA C 5.310 -11.169 -5.183 1.00 . A A . 37 GLY CA 1 1
3 2753 1 1 37 GLY H H 6.810 -10.594 -3.795 1.00 . A A . 37 GLY H 1 1
3 2754 1 1 37 GLY HA2 H 5.823 -10.526 -5.881 1.00 . A A . 37 GLY HA2 1 1
3 2755 1 1 37 GLY HA3 H 5.234 -12.158 -5.614 1.00 . A A . 37 GLY HA3 1 1
3 2756 1 1 37 GLY N N 6.094 -11.240 -3.951 1.00 . A A . 37 GLY N 1 1
3 2757 1 1 37 GLY O O 2.920 -11.200 -5.417 1.00 . A A . 37 GLY O 1 1
3 2758 1 1 38 ALA C C 2.430 -7.520 -4.728 1.00 . A A . 38 ALA C 1 1
3 2759 1 1 38 ALA CA C 2.531 -8.855 -3.979 1.00 . A A . 38 ALA CA 1 1
3 2760 1 1 38 ALA CB C 2.332 -8.658 -2.478 1.00 . A A . 38 ALA CB 1 1
3 2761 1 1 38 ALA H H 4.634 -9.104 -3.891 1.00 . A A . 38 ALA H 1 1
3 2762 1 1 38 ALA HA H 1.743 -9.510 -4.336 1.00 . A A . 38 ALA HA 1 1
3 2763 1 1 38 ALA HB1 H 2.394 -9.612 -1.976 1.00 . A A . 38 ALA HB1 1 1
3 2764 1 1 38 ALA HB2 H 1.361 -8.218 -2.295 1.00 . A A . 38 ALA HB2 1 1
3 2765 1 1 38 ALA HB3 H 3.101 -8.002 -2.096 1.00 . A A . 38 ALA HB3 1 1
3 2766 1 1 38 ALA N N 3.815 -9.505 -4.245 1.00 . A A . 38 ALA N 1 1
3 2767 1 1 38 ALA O O 2.413 -6.449 -4.128 1.00 . A A . 38 ALA O 1 1
3 2768 1 1 39 GLN C C 0.814 -6.296 -7.399 1.00 . A A . 39 GLN C 1 1
3 2769 1 1 39 GLN CA C 2.264 -6.409 -6.904 1.00 . A A . 39 GLN CA 1 1
3 2770 1 1 39 GLN CB C 3.228 -6.479 -8.100 1.00 . A A . 39 GLN CB 1 1
3 2771 1 1 39 GLN CD C 5.215 -5.372 -6.966 1.00 . A A . 39 GLN CD 1 1
3 2772 1 1 39 GLN CG C 4.697 -6.598 -7.701 1.00 . A A . 39 GLN CG 1 1
3 2773 1 1 39 GLN H H 2.537 -8.476 -6.477 1.00 . A A . 39 GLN H 1 1
3 2774 1 1 39 GLN HA H 2.498 -5.535 -6.311 1.00 . A A . 39 GLN HA 1 1
3 2775 1 1 39 GLN HB2 H 2.972 -7.339 -8.705 1.00 . A A . 39 GLN HB2 1 1
3 2776 1 1 39 GLN HB3 H 3.110 -5.584 -8.697 1.00 . A A . 39 GLN HB3 1 1
3 2777 1 1 39 GLN HE21 H 4.636 -6.123 -5.229 1.00 . A A . 39 GLN HE21 1 1
3 2778 1 1 39 GLN HE22 H 5.391 -4.573 -5.171 1.00 . A A . 39 GLN HE22 1 1
3 2779 1 1 39 GLN HG2 H 4.812 -7.460 -7.058 1.00 . A A . 39 GLN HG2 1 1
3 2780 1 1 39 GLN HG3 H 5.288 -6.740 -8.595 1.00 . A A . 39 GLN HG3 1 1
3 2781 1 1 39 GLN N N 2.425 -7.596 -6.054 1.00 . A A . 39 GLN N 1 1
3 2782 1 1 39 GLN NE2 N 5.066 -5.357 -5.657 1.00 . A A . 39 GLN NE2 1 1
3 2783 1 1 39 GLN O O 0.234 -5.210 -7.441 1.00 . A A . 39 GLN O 1 1
3 2784 1 1 39 GLN OE1 O 5.736 -4.441 -7.567 1.00 . A A . 39 GLN OE1 1 1
3 2785 1 1 40 ASN C C -2.160 -7.697 -7.152 1.00 . A A . 40 ASN C 1 1
3 2786 1 1 40 ASN CA C -1.129 -7.512 -8.278 1.00 . A A . 40 ASN CA 1 1
3 2787 1 1 40 ASN CB C -1.234 -8.674 -9.272 1.00 . A A . 40 ASN CB 1 1
3 2788 1 1 40 ASN CG C -0.178 -8.604 -10.362 1.00 . A A . 40 ASN CG 1 1
3 2789 1 1 40 ASN H H 0.749 -8.272 -7.658 1.00 . A A . 40 ASN H 1 1
3 2790 1 1 40 ASN HA H -1.341 -6.587 -8.797 1.00 . A A . 40 ASN HA 1 1
3 2791 1 1 40 ASN HB2 H -1.114 -9.608 -8.740 1.00 . A A . 40 ASN HB2 1 1
3 2792 1 1 40 ASN HB3 H -2.208 -8.657 -9.740 1.00 . A A . 40 ASN HB3 1 1
3 2793 1 1 40 ASN HD21 H 1.074 -9.712 -9.286 1.00 . A A . 40 ASN HD21 1 1
3 2794 1 1 40 ASN HD22 H 1.649 -9.198 -10.832 1.00 . A A . 40 ASN HD22 1 1
3 2795 1 1 40 ASN N N 0.238 -7.441 -7.752 1.00 . A A . 40 ASN N 1 1
3 2796 1 1 40 ASN ND2 N 0.964 -9.232 -10.135 1.00 . A A . 40 ASN ND2 1 1
3 2797 1 1 40 ASN O O -3.359 -7.808 -7.409 1.00 . A A . 40 ASN O 1 1
3 2798 1 1 40 ASN OD1 O -0.382 -7.994 -11.404 1.00 . A A . 40 ASN OD1 1 1
3 2799 1 1 41 GLU C C -3.049 -6.567 -4.182 1.00 . A A . 41 GLU C 1 1
3 2800 1 1 41 GLU CA C -2.564 -7.917 -4.745 1.00 . A A . 41 GLU CA 1 1
3 2801 1 1 41 GLU CB C -1.825 -8.728 -3.665 1.00 . A A . 41 GLU CB 1 1
3 2802 1 1 41 GLU CD C -2.018 -10.038 -1.494 1.00 . A A . 41 GLU CD 1 1
3 2803 1 1 41 GLU CG C -2.662 -9.015 -2.421 1.00 . A A . 41 GLU CG 1 1
3 2804 1 1 41 GLU H H -0.728 -7.623 -5.764 1.00 . A A . 41 GLU H 1 1
3 2805 1 1 41 GLU HA H -3.427 -8.482 -5.071 1.00 . A A . 41 GLU HA 1 1
3 2806 1 1 41 GLU HB2 H -1.519 -9.672 -4.092 1.00 . A A . 41 GLU HB2 1 1
3 2807 1 1 41 GLU HB3 H -0.942 -8.180 -3.361 1.00 . A A . 41 GLU HB3 1 1
3 2808 1 1 41 GLU HG2 H -2.799 -8.093 -1.874 1.00 . A A . 41 GLU HG2 1 1
3 2809 1 1 41 GLU HG3 H -3.629 -9.389 -2.734 1.00 . A A . 41 GLU HG3 1 1
3 2810 1 1 41 GLU N N -1.687 -7.729 -5.908 1.00 . A A . 41 GLU N 1 1
3 2811 1 1 41 GLU O O -2.313 -5.578 -4.192 1.00 . A A . 41 GLU O 1 1
3 2812 1 1 41 GLU OE1 O -1.100 -9.675 -0.735 1.00 . A A . 41 GLU OE1 1 1
3 2813 1 1 41 GLU OE2 O -2.429 -11.222 -1.525 1.00 . A A . 41 GLU OE2 1 1
3 2814 1 1 42 SER C C -4.296 -4.910 -1.816 1.00 . A A . 42 SER C 1 1
3 2815 1 1 42 SER CA C -4.897 -5.292 -3.179 1.00 . A A . 42 SER CA 1 1
3 2816 1 1 42 SER CB C -6.421 -5.443 -3.042 1.00 . A A . 42 SER CB 1 1
3 2817 1 1 42 SER H H -4.834 -7.350 -3.729 1.00 . A A . 42 SER H 1 1
3 2818 1 1 42 SER HA H -4.690 -4.498 -3.883 1.00 . A A . 42 SER HA 1 1
3 2819 1 1 42 SER HB2 H -6.643 -6.215 -2.318 1.00 . A A . 42 SER HB2 1 1
3 2820 1 1 42 SER HB3 H -6.846 -4.507 -2.706 1.00 . A A . 42 SER HB3 1 1
3 2821 1 1 42 SER HG H -7.460 -5.023 -4.658 1.00 . A A . 42 SER HG 1 1
3 2822 1 1 42 SER N N -4.299 -6.529 -3.713 1.00 . A A . 42 SER N 1 1
3 2823 1 1 42 SER O O -3.879 -5.776 -1.043 1.00 . A A . 42 SER O 1 1
3 2824 1 1 42 SER OG O -7.024 -5.797 -4.279 1.00 . A A . 42 SER OG 1 1
3 2825 1 1 43 LEU C C -4.217 -3.770 0.984 1.00 . A A . 43 LEU C 1 1
3 2826 1 1 43 LEU CA C -3.675 -3.082 -0.284 1.00 . A A . 43 LEU CA 1 1
3 2827 1 1 43 LEU CB C -3.894 -1.564 -0.195 1.00 . A A . 43 LEU CB 1 1
3 2828 1 1 43 LEU CD1 C -3.574 0.738 -1.174 1.00 . A A . 43 LEU CD1 1 1
3 2829 1 1 43 LEU CD2 C -1.723 -0.954 -1.338 1.00 . A A . 43 LEU CD2 1 1
3 2830 1 1 43 LEU CG C -3.239 -0.743 -1.319 1.00 . A A . 43 LEU CG 1 1
3 2831 1 1 43 LEU H H -4.682 -2.975 -2.160 1.00 . A A . 43 LEU H 1 1
3 2832 1 1 43 LEU HA H -2.611 -3.270 -0.344 1.00 . A A . 43 LEU HA 1 1
3 2833 1 1 43 LEU HB2 H -4.960 -1.376 -0.211 1.00 . A A . 43 LEU HB2 1 1
3 2834 1 1 43 LEU HB3 H -3.500 -1.219 0.752 1.00 . A A . 43 LEU HB3 1 1
3 2835 1 1 43 LEU HD11 H -3.198 1.105 -0.229 1.00 . A A . 43 LEU HD11 1 1
3 2836 1 1 43 LEU HD12 H -4.646 0.871 -1.209 1.00 . A A . 43 LEU HD12 1 1
3 2837 1 1 43 LEU HD13 H -3.119 1.292 -1.981 1.00 . A A . 43 LEU HD13 1 1
3 2838 1 1 43 LEU HD21 H -1.288 -0.371 -2.138 1.00 . A A . 43 LEU HD21 1 1
3 2839 1 1 43 LEU HD22 H -1.507 -2.001 -1.501 1.00 . A A . 43 LEU HD22 1 1
3 2840 1 1 43 LEU HD23 H -1.299 -0.644 -0.394 1.00 . A A . 43 LEU HD23 1 1
3 2841 1 1 43 LEU HG H -3.632 -1.077 -2.268 1.00 . A A . 43 LEU HG 1 1
3 2842 1 1 43 LEU N N -4.282 -3.608 -1.522 1.00 . A A . 43 LEU N 1 1
3 2843 1 1 43 LEU O O -3.448 -4.150 1.868 1.00 . A A . 43 LEU O 1 1
3 2844 1 1 44 GLU C C -5.694 -6.054 2.339 1.00 . A A . 44 GLU C 1 1
3 2845 1 1 44 GLU CA C -6.159 -4.596 2.227 1.00 . A A . 44 GLU CA 1 1
3 2846 1 1 44 GLU CB C -7.689 -4.545 2.123 1.00 . A A . 44 GLU CB 1 1
3 2847 1 1 44 GLU CD C -9.927 -5.177 3.148 1.00 . A A . 44 GLU CD 1 1
3 2848 1 1 44 GLU CG C -8.412 -5.237 3.279 1.00 . A A . 44 GLU CG 1 1
3 2849 1 1 44 GLU H H -6.112 -3.584 0.352 1.00 . A A . 44 GLU H 1 1
3 2850 1 1 44 GLU HA H -5.851 -4.066 3.119 1.00 . A A . 44 GLU HA 1 1
3 2851 1 1 44 GLU HB2 H -8.001 -3.512 2.098 1.00 . A A . 44 GLU HB2 1 1
3 2852 1 1 44 GLU HB3 H -7.991 -5.024 1.200 1.00 . A A . 44 GLU HB3 1 1
3 2853 1 1 44 GLU HG2 H -8.112 -6.275 3.304 1.00 . A A . 44 GLU HG2 1 1
3 2854 1 1 44 GLU HG3 H -8.122 -4.761 4.206 1.00 . A A . 44 GLU HG3 1 1
3 2855 1 1 44 GLU N N -5.540 -3.925 1.073 1.00 . A A . 44 GLU N 1 1
3 2856 1 1 44 GLU O O -5.323 -6.523 3.416 1.00 . A A . 44 GLU O 1 1
3 2857 1 1 44 GLU OE1 O -10.473 -5.842 2.243 1.00 . A A . 44 GLU OE1 1 1
3 2858 1 1 44 GLU OE2 O -10.577 -4.470 3.951 1.00 . A A . 44 GLU OE2 1 1
3 2859 1 1 45 GLN C C -3.818 -8.299 1.632 1.00 . A A . 45 GLN C 1 1
3 2860 1 1 45 GLN CA C -5.272 -8.155 1.150 1.00 . A A . 45 GLN CA 1 1
3 2861 1 1 45 GLN CB C -5.416 -8.669 -0.288 1.00 . A A . 45 GLN CB 1 1
3 2862 1 1 45 GLN CD C -6.958 -8.855 -2.304 1.00 . A A . 45 GLN CD 1 1
3 2863 1 1 45 GLN CG C -6.856 -8.654 -0.799 1.00 . A A . 45 GLN CG 1 1
3 2864 1 1 45 GLN H H -6.037 -6.329 0.393 1.00 . A A . 45 GLN H 1 1
3 2865 1 1 45 GLN HA H -5.913 -8.735 1.798 1.00 . A A . 45 GLN HA 1 1
3 2866 1 1 45 GLN HB2 H -4.817 -8.048 -0.941 1.00 . A A . 45 GLN HB2 1 1
3 2867 1 1 45 GLN HB3 H -5.048 -9.684 -0.337 1.00 . A A . 45 GLN HB3 1 1
3 2868 1 1 45 GLN HE21 H -8.650 -7.830 -2.361 1.00 . A A . 45 GLN HE21 1 1
3 2869 1 1 45 GLN HE22 H -8.075 -8.426 -3.874 1.00 . A A . 45 GLN HE22 1 1
3 2870 1 1 45 GLN HG2 H -7.408 -9.444 -0.309 1.00 . A A . 45 GLN HG2 1 1
3 2871 1 1 45 GLN HG3 H -7.303 -7.701 -0.549 1.00 . A A . 45 GLN HG3 1 1
3 2872 1 1 45 GLN N N -5.716 -6.759 1.212 1.00 . A A . 45 GLN N 1 1
3 2873 1 1 45 GLN NE2 N -7.999 -8.319 -2.905 1.00 . A A . 45 GLN NE2 1 1
3 2874 1 1 45 GLN O O -3.480 -9.232 2.367 1.00 . A A . 45 GLN O 1 1
3 2875 1 1 45 GLN OE1 O -6.113 -9.492 -2.921 1.00 . A A . 45 GLN OE1 1 1
3 2876 1 1 46 GLY C C -1.457 -7.011 3.169 1.00 . A A . 46 GLY C 1 1
3 2877 1 1 46 GLY CA C -1.581 -7.350 1.684 1.00 . A A . 46 GLY CA 1 1
3 2878 1 1 46 GLY H H -3.267 -6.689 0.576 1.00 . A A . 46 GLY H 1 1
3 2879 1 1 46 GLY HA2 H -1.143 -8.323 1.509 1.00 . A A . 46 GLY HA2 1 1
3 2880 1 1 46 GLY HA3 H -1.034 -6.616 1.113 1.00 . A A . 46 GLY HA3 1 1
3 2881 1 1 46 GLY N N -2.963 -7.365 1.218 1.00 . A A . 46 GLY N 1 1
3 2882 1 1 46 GLY O O -0.641 -7.599 3.887 1.00 . A A . 46 GLY O 1 1
3 2883 1 1 47 ALA C C -2.653 -6.881 5.935 1.00 . A A . 47 ALA C 1 1
3 2884 1 1 47 ALA CA C -2.299 -5.681 5.046 1.00 . A A . 47 ALA CA 1 1
3 2885 1 1 47 ALA CB C -3.291 -4.545 5.267 1.00 . A A . 47 ALA CB 1 1
3 2886 1 1 47 ALA H H -2.866 -5.603 3.000 1.00 . A A . 47 ALA H 1 1
3 2887 1 1 47 ALA HA H -1.313 -5.324 5.315 1.00 . A A . 47 ALA HA 1 1
3 2888 1 1 47 ALA HB1 H -3.014 -3.699 4.654 1.00 . A A . 47 ALA HB1 1 1
3 2889 1 1 47 ALA HB2 H -3.281 -4.253 6.307 1.00 . A A . 47 ALA HB2 1 1
3 2890 1 1 47 ALA HB3 H -4.283 -4.875 4.994 1.00 . A A . 47 ALA HB3 1 1
3 2891 1 1 47 ALA N N -2.270 -6.062 3.630 1.00 . A A . 47 ALA N 1 1
3 2892 1 1 47 ALA O O -1.924 -7.206 6.877 1.00 . A A . 47 ALA O 1 1
3 2893 1 1 48 ASN C C -3.056 -9.792 6.410 1.00 . A A . 48 ASN C 1 1
3 2894 1 1 48 ASN CA C -4.191 -8.756 6.333 1.00 . A A . 48 ASN CA 1 1
3 2895 1 1 48 ASN CB C -5.417 -9.376 5.642 1.00 . A A . 48 ASN CB 1 1
3 2896 1 1 48 ASN CG C -6.634 -8.463 5.666 1.00 . A A . 48 ASN CG 1 1
3 2897 1 1 48 ASN H H -4.319 -7.210 4.878 1.00 . A A . 48 ASN H 1 1
3 2898 1 1 48 ASN HA H -4.464 -8.464 7.339 1.00 . A A . 48 ASN HA 1 1
3 2899 1 1 48 ASN HB2 H -5.171 -9.588 4.612 1.00 . A A . 48 ASN HB2 1 1
3 2900 1 1 48 ASN HB3 H -5.675 -10.301 6.142 1.00 . A A . 48 ASN HB3 1 1
3 2901 1 1 48 ASN HD21 H -7.277 -9.217 3.949 1.00 . A A . 48 ASN HD21 1 1
3 2902 1 1 48 ASN HD22 H -8.262 -7.986 4.653 1.00 . A A . 48 ASN HD22 1 1
3 2903 1 1 48 ASN N N -3.764 -7.547 5.616 1.00 . A A . 48 ASN N 1 1
3 2904 1 1 48 ASN ND2 N -7.474 -8.566 4.656 1.00 . A A . 48 ASN ND2 1 1
3 2905 1 1 48 ASN O O -2.780 -10.352 7.474 1.00 . A A . 48 ASN O 1 1
3 2906 1 1 48 ASN OD1 O -6.823 -7.676 6.588 1.00 . A A . 48 ASN OD1 1 1
3 2907 1 1 49 ALA C C -0.101 -10.583 6.121 1.00 . A A . 49 ALA C 1 1
3 2908 1 1 49 ALA CA C -1.276 -10.983 5.208 1.00 . A A . 49 ALA CA 1 1
3 2909 1 1 49 ALA CB C -0.800 -11.125 3.765 1.00 . A A . 49 ALA CB 1 1
3 2910 1 1 49 ALA H H -2.659 -9.548 4.461 1.00 . A A . 49 ALA H 1 1
3 2911 1 1 49 ALA HA H -1.652 -11.945 5.530 1.00 . A A . 49 ALA HA 1 1
3 2912 1 1 49 ALA HB1 H -0.028 -11.881 3.712 1.00 . A A . 49 ALA HB1 1 1
3 2913 1 1 49 ALA HB2 H -0.403 -10.181 3.421 1.00 . A A . 49 ALA HB2 1 1
3 2914 1 1 49 ALA HB3 H -1.630 -11.416 3.137 1.00 . A A . 49 ALA HB3 1 1
3 2915 1 1 49 ALA N N -2.390 -10.025 5.277 1.00 . A A . 49 ALA N 1 1
3 2916 1 1 49 ALA O O 0.628 -11.439 6.623 1.00 . A A . 49 ALA O 1 1
3 2917 1 1 50 HIS C C 0.644 -8.406 8.601 1.00 . A A . 50 HIS C 1 1
3 2918 1 1 50 HIS CA C 1.160 -8.770 7.194 1.00 . A A . 50 HIS CA 1 1
3 2919 1 1 50 HIS CB C 1.829 -7.549 6.544 1.00 . A A . 50 HIS CB 1 1
3 2920 1 1 50 HIS CD2 C 2.378 -8.264 4.099 1.00 . A A . 50 HIS CD2 1 1
3 2921 1 1 50 HIS CE1 C 4.564 -8.186 4.237 1.00 . A A . 50 HIS CE1 1 1
3 2922 1 1 50 HIS CG C 2.695 -7.888 5.364 1.00 . A A . 50 HIS CG 1 1
3 2923 1 1 50 HIS H H -0.514 -8.639 5.883 1.00 . A A . 50 HIS H 1 1
3 2924 1 1 50 HIS HA H 1.899 -9.555 7.298 1.00 . A A . 50 HIS HA 1 1
3 2925 1 1 50 HIS HB2 H 1.062 -6.865 6.208 1.00 . A A . 50 HIS HB2 1 1
3 2926 1 1 50 HIS HB3 H 2.448 -7.054 7.278 1.00 . A A . 50 HIS HB3 1 1
3 2927 1 1 50 HIS HD1 H 4.615 -7.619 6.201 1.00 . A A . 50 HIS HD1 1 1
3 2928 1 1 50 HIS HD2 H 1.384 -8.403 3.701 1.00 . A A . 50 HIS HD2 1 1
3 2929 1 1 50 HIS HE1 H 5.613 -8.248 3.987 1.00 . A A . 50 HIS HE1 1 1
3 2930 1 1 50 HIS HE2 H 3.651 -8.874 2.545 1.00 . A A . 50 HIS HE2 1 1
3 2931 1 1 50 HIS N N 0.085 -9.279 6.327 1.00 . A A . 50 HIS N 1 1
3 2932 1 1 50 HIS ND1 N 4.073 -7.851 5.411 1.00 . A A . 50 HIS ND1 1 1
3 2933 1 1 50 HIS NE2 N 3.562 -8.442 3.422 1.00 . A A . 50 HIS NE2 1 1
3 2934 1 1 50 HIS O O 1.402 -7.921 9.445 1.00 . A A . 50 HIS O 1 1
3 2935 1 1 51 GLY C C -1.247 -6.834 10.460 1.00 . A A . 51 GLY C 1 1
3 2936 1 1 51 GLY CA C -1.241 -8.331 10.145 1.00 . A A . 51 GLY CA 1 1
3 2937 1 1 51 GLY H H -1.197 -9.044 8.142 1.00 . A A . 51 GLY H 1 1
3 2938 1 1 51 GLY HA2 H -2.260 -8.689 10.151 1.00 . A A . 51 GLY HA2 1 1
3 2939 1 1 51 GLY HA3 H -0.687 -8.849 10.915 1.00 . A A . 51 GLY HA3 1 1
3 2940 1 1 51 GLY N N -0.644 -8.646 8.848 1.00 . A A . 51 GLY N 1 1
3 2941 1 1 51 GLY O O -1.083 -6.429 11.615 1.00 . A A . 51 GLY O 1 1
3 2942 1 1 52 LEU C C -2.848 -3.966 9.497 1.00 . A A . 52 LEU C 1 1
3 2943 1 1 52 LEU CA C -1.433 -4.556 9.564 1.00 . A A . 52 LEU CA 1 1
3 2944 1 1 52 LEU CB C -0.581 -3.941 8.448 1.00 . A A . 52 LEU CB 1 1
3 2945 1 1 52 LEU CD1 C 1.582 -3.834 7.178 1.00 . A A . 52 LEU CD1 1 1
3 2946 1 1 52 LEU CD2 C 1.616 -4.005 9.676 1.00 . A A . 52 LEU CD2 1 1
3 2947 1 1 52 LEU CG C 0.881 -4.405 8.402 1.00 . A A . 52 LEU CG 1 1
3 2948 1 1 52 LEU H H -1.608 -6.408 8.545 1.00 . A A . 52 LEU H 1 1
3 2949 1 1 52 LEU HA H -0.993 -4.306 10.520 1.00 . A A . 52 LEU HA 1 1
3 2950 1 1 52 LEU HB2 H -1.044 -4.181 7.500 1.00 . A A . 52 LEU HB2 1 1
3 2951 1 1 52 LEU HB3 H -0.590 -2.865 8.570 1.00 . A A . 52 LEU HB3 1 1
3 2952 1 1 52 LEU HD11 H 2.617 -4.147 7.176 1.00 . A A . 52 LEU HD11 1 1
3 2953 1 1 52 LEU HD12 H 1.535 -2.754 7.204 1.00 . A A . 52 LEU HD12 1 1
3 2954 1 1 52 LEU HD13 H 1.096 -4.193 6.283 1.00 . A A . 52 LEU HD13 1 1
3 2955 1 1 52 LEU HD21 H 1.615 -2.929 9.772 1.00 . A A . 52 LEU HD21 1 1
3 2956 1 1 52 LEU HD22 H 2.636 -4.360 9.631 1.00 . A A . 52 LEU HD22 1 1
3 2957 1 1 52 LEU HD23 H 1.123 -4.443 10.531 1.00 . A A . 52 LEU HD23 1 1
3 2958 1 1 52 LEU HG H 0.907 -5.484 8.324 1.00 . A A . 52 LEU HG 1 1
3 2959 1 1 52 LEU N N -1.447 -6.018 9.429 1.00 . A A . 52 LEU N 1 1
3 2960 1 1 52 LEU O O -3.766 -4.577 8.947 1.00 . A A . 52 LEU O 1 1
3 2961 1 1 53 ASN C C -4.386 -1.275 8.640 1.00 . A A . 53 ASN C 1 1
3 2962 1 1 53 ASN CA C -4.286 -2.055 9.961 1.00 . A A . 53 ASN CA 1 1
3 2963 1 1 53 ASN CB C -4.447 -1.102 11.151 1.00 . A A . 53 ASN CB 1 1
3 2964 1 1 53 ASN CG C -5.789 -0.396 11.140 1.00 . A A . 53 ASN CG 1 1
3 2965 1 1 53 ASN H H -2.264 -2.355 10.527 1.00 . A A . 53 ASN H 1 1
3 2966 1 1 53 ASN HA H -5.080 -2.792 9.992 1.00 . A A . 53 ASN HA 1 1
3 2967 1 1 53 ASN HB2 H -4.364 -1.666 12.070 1.00 . A A . 53 ASN HB2 1 1
3 2968 1 1 53 ASN HB3 H -3.665 -0.358 11.117 1.00 . A A . 53 ASN HB3 1 1
3 2969 1 1 53 ASN HD21 H -5.006 1.184 12.036 1.00 . A A . 53 ASN HD21 1 1
3 2970 1 1 53 ASN HD22 H -6.696 1.271 11.683 1.00 . A A . 53 ASN HD22 1 1
3 2971 1 1 53 ASN N N -3.013 -2.769 10.046 1.00 . A A . 53 ASN N 1 1
3 2972 1 1 53 ASN ND2 N -5.833 0.807 11.668 1.00 . A A . 53 ASN ND2 1 1
3 2973 1 1 53 ASN O O -3.765 -0.221 8.478 1.00 . A A . 53 ASN O 1 1
3 2974 1 1 53 ASN OD1 O -6.779 -0.930 10.649 1.00 . A A . 53 ASN OD1 1 1
3 2975 1 1 54 VAL C C -5.729 0.286 6.433 1.00 . A A . 54 VAL C 1 1
3 2976 1 1 54 VAL CA C -5.320 -1.200 6.374 1.00 . A A . 54 VAL CA 1 1
3 2977 1 1 54 VAL CB C -6.336 -1.989 5.508 1.00 . A A . 54 VAL CB 1 1
3 2978 1 1 54 VAL CG1 C -7.717 -2.017 6.163 1.00 . A A . 54 VAL CG1 1 1
3 2979 1 1 54 VAL CG2 C -6.411 -1.409 4.094 1.00 . A A . 54 VAL CG2 1 1
3 2980 1 1 54 VAL H H -5.670 -2.621 7.912 1.00 . A A . 54 VAL H 1 1
3 2981 1 1 54 VAL HA H -4.354 -1.264 5.890 1.00 . A A . 54 VAL HA 1 1
3 2982 1 1 54 VAL HB H -5.986 -3.010 5.432 1.00 . A A . 54 VAL HB 1 1
3 2983 1 1 54 VAL HG11 H -7.636 -2.435 7.157 1.00 . A A . 54 VAL HG11 1 1
3 2984 1 1 54 VAL HG12 H -8.385 -2.627 5.573 1.00 . A A . 54 VAL HG12 1 1
3 2985 1 1 54 VAL HG13 H -8.110 -1.011 6.227 1.00 . A A . 54 VAL HG13 1 1
3 2986 1 1 54 VAL HG21 H -5.431 -1.432 3.642 1.00 . A A . 54 VAL HG21 1 1
3 2987 1 1 54 VAL HG22 H -6.763 -0.388 4.138 1.00 . A A . 54 VAL HG22 1 1
3 2988 1 1 54 VAL HG23 H -7.094 -2.000 3.500 1.00 . A A . 54 VAL HG23 1 1
3 2989 1 1 54 VAL N N -5.177 -1.799 7.707 1.00 . A A . 54 VAL N 1 1
3 2990 1 1 54 VAL O O -5.245 1.098 5.645 1.00 . A A . 54 VAL O 1 1
3 2991 1 1 55 GLU C C -5.897 2.984 7.825 1.00 . A A . 55 GLU C 1 1
3 2992 1 1 55 GLU CA C -7.062 2.029 7.516 1.00 . A A . 55 GLU CA 1 1
3 2993 1 1 55 GLU CB C -8.129 2.128 8.615 1.00 . A A . 55 GLU CB 1 1
3 2994 1 1 55 GLU CD C -10.096 1.633 7.078 1.00 . A A . 55 GLU CD 1 1
3 2995 1 1 55 GLU CG C -9.365 1.265 8.362 1.00 . A A . 55 GLU CG 1 1
3 2996 1 1 55 GLU H H -6.953 -0.044 7.983 1.00 . A A . 55 GLU H 1 1
3 2997 1 1 55 GLU HA H -7.507 2.322 6.574 1.00 . A A . 55 GLU HA 1 1
3 2998 1 1 55 GLU HB2 H -7.690 1.821 9.555 1.00 . A A . 55 GLU HB2 1 1
3 2999 1 1 55 GLU HB3 H -8.446 3.157 8.699 1.00 . A A . 55 GLU HB3 1 1
3 3000 1 1 55 GLU HG2 H -9.059 0.230 8.302 1.00 . A A . 55 GLU HG2 1 1
3 3001 1 1 55 GLU HG3 H -10.046 1.384 9.194 1.00 . A A . 55 GLU HG3 1 1
3 3002 1 1 55 GLU N N -6.602 0.640 7.375 1.00 . A A . 55 GLU N 1 1
3 3003 1 1 55 GLU O O -5.819 4.086 7.275 1.00 . A A . 55 GLU O 1 1
3 3004 1 1 55 GLU OE1 O -10.967 2.530 7.116 1.00 . A A . 55 GLU OE1 1 1
3 3005 1 1 55 GLU OE2 O -9.817 1.020 6.027 1.00 . A A . 55 GLU OE2 1 1
3 3006 1 1 56 ASP C C -2.866 3.532 7.874 1.00 . A A . 56 ASP C 1 1
3 3007 1 1 56 ASP CA C -3.826 3.366 9.069 1.00 . A A . 56 ASP CA 1 1
3 3008 1 1 56 ASP CB C -3.107 2.718 10.260 1.00 . A A . 56 ASP CB 1 1
3 3009 1 1 56 ASP CG C -2.147 3.670 10.954 1.00 . A A . 56 ASP CG 1 1
3 3010 1 1 56 ASP H H -5.096 1.663 9.094 1.00 . A A . 56 ASP H 1 1
3 3011 1 1 56 ASP HA H -4.189 4.340 9.364 1.00 . A A . 56 ASP HA 1 1
3 3012 1 1 56 ASP HB2 H -3.845 2.392 10.981 1.00 . A A . 56 ASP HB2 1 1
3 3013 1 1 56 ASP HB3 H -2.551 1.859 9.912 1.00 . A A . 56 ASP HB3 1 1
3 3014 1 1 56 ASP N N -4.986 2.551 8.695 1.00 . A A . 56 ASP N 1 1
3 3015 1 1 56 ASP O O -2.247 4.585 7.696 1.00 . A A . 56 ASP O 1 1
3 3016 1 1 56 ASP OD1 O -2.623 4.579 11.668 1.00 . A A . 56 ASP OD1 1 1
3 3017 1 1 56 ASP OD2 O -0.920 3.512 10.800 1.00 . A A . 56 ASP OD2 1 1
3 3018 1 1 57 ILE C C -2.556 3.508 4.808 1.00 . A A . 57 ILE C 1 1
3 3019 1 1 57 ILE CA C -1.969 2.512 5.826 1.00 . A A . 57 ILE CA 1 1
3 3020 1 1 57 ILE CB C -1.895 1.104 5.172 1.00 . A A . 57 ILE CB 1 1
3 3021 1 1 57 ILE CD1 C -1.370 -1.354 5.648 1.00 . A A . 57 ILE CD1 1 1
3 3022 1 1 57 ILE CG1 C -1.389 0.063 6.185 1.00 . A A . 57 ILE CG1 1 1
3 3023 1 1 57 ILE CG2 C -0.999 1.130 3.932 1.00 . A A . 57 ILE CG2 1 1
3 3024 1 1 57 ILE H H -3.253 1.660 7.287 1.00 . A A . 57 ILE H 1 1
3 3025 1 1 57 ILE HA H -0.964 2.822 6.086 1.00 . A A . 57 ILE HA 1 1
3 3026 1 1 57 ILE HB H -2.893 0.830 4.856 1.00 . A A . 57 ILE HB 1 1
3 3027 1 1 57 ILE HD11 H -2.376 -1.660 5.402 1.00 . A A . 57 ILE HD11 1 1
3 3028 1 1 57 ILE HD12 H -0.964 -2.017 6.398 1.00 . A A . 57 ILE HD12 1 1
3 3029 1 1 57 ILE HD13 H -0.755 -1.395 4.762 1.00 . A A . 57 ILE HD13 1 1
3 3030 1 1 57 ILE HG12 H -0.380 0.315 6.479 1.00 . A A . 57 ILE HG12 1 1
3 3031 1 1 57 ILE HG13 H -2.027 0.077 7.057 1.00 . A A . 57 ILE HG13 1 1
3 3032 1 1 57 ILE HG21 H -1.392 1.837 3.214 1.00 . A A . 57 ILE HG21 1 1
3 3033 1 1 57 ILE HG22 H -0.969 0.146 3.487 1.00 . A A . 57 ILE HG22 1 1
3 3034 1 1 57 ILE HG23 H 0.001 1.426 4.215 1.00 . A A . 57 ILE HG23 1 1
3 3035 1 1 57 ILE N N -2.772 2.483 7.055 1.00 . A A . 57 ILE N 1 1
3 3036 1 1 57 ILE O O -1.858 4.399 4.314 1.00 . A A . 57 ILE O 1 1
3 3037 1 1 58 LEU C C -4.455 5.710 4.023 1.00 . A A . 58 LEU C 1 1
3 3038 1 1 58 LEU CA C -4.554 4.246 3.578 1.00 . A A . 58 LEU CA 1 1
3 3039 1 1 58 LEU CB C -6.030 3.845 3.456 1.00 . A A . 58 LEU CB 1 1
3 3040 1 1 58 LEU CD1 C -7.788 2.144 2.860 1.00 . A A . 58 LEU CD1 1 1
3 3041 1 1 58 LEU CD2 C -5.588 2.146 1.645 1.00 . A A . 58 LEU CD2 1 1
3 3042 1 1 58 LEU CG C -6.290 2.408 2.975 1.00 . A A . 58 LEU CG 1 1
3 3043 1 1 58 LEU H H -4.346 2.623 4.937 1.00 . A A . 58 LEU H 1 1
3 3044 1 1 58 LEU HA H -4.083 4.146 2.611 1.00 . A A . 58 LEU HA 1 1
3 3045 1 1 58 LEU HB2 H -6.493 3.965 4.427 1.00 . A A . 58 LEU HB2 1 1
3 3046 1 1 58 LEU HB3 H -6.509 4.523 2.765 1.00 . A A . 58 LEU HB3 1 1
3 3047 1 1 58 LEU HD11 H -8.261 2.329 3.813 1.00 . A A . 58 LEU HD11 1 1
3 3048 1 1 58 LEU HD12 H -7.951 1.115 2.574 1.00 . A A . 58 LEU HD12 1 1
3 3049 1 1 58 LEU HD13 H -8.215 2.797 2.113 1.00 . A A . 58 LEU HD13 1 1
3 3050 1 1 58 LEU HD21 H -5.928 2.859 0.908 1.00 . A A . 58 LEU HD21 1 1
3 3051 1 1 58 LEU HD22 H -5.816 1.144 1.309 1.00 . A A . 58 LEU HD22 1 1
3 3052 1 1 58 LEU HD23 H -4.520 2.244 1.776 1.00 . A A . 58 LEU HD23 1 1
3 3053 1 1 58 LEU HG H -5.891 1.718 3.703 1.00 . A A . 58 LEU HG 1 1
3 3054 1 1 58 LEU N N -3.850 3.355 4.514 1.00 . A A . 58 LEU N 1 1
3 3055 1 1 58 LEU O O -4.393 6.620 3.197 1.00 . A A . 58 LEU O 1 1
3 3056 1 1 59 ARG C C -3.045 7.978 5.353 1.00 . A A . 59 ARG C 1 1
3 3057 1 1 59 ARG CA C -4.283 7.257 5.920 1.00 . A A . 59 ARG CA 1 1
3 3058 1 1 59 ARG CB C -4.149 7.131 7.441 1.00 . A A . 59 ARG CB 1 1
3 3059 1 1 59 ARG CD C -3.287 8.196 9.553 1.00 . A A . 59 ARG CD 1 1
3 3060 1 1 59 ARG CG C -3.844 8.445 8.158 1.00 . A A . 59 ARG CG 1 1
3 3061 1 1 59 ARG CZ C -1.272 7.197 10.523 1.00 . A A . 59 ARG CZ 1 1
3 3062 1 1 59 ARG H H -4.570 5.154 5.936 1.00 . A A . 59 ARG H 1 1
3 3063 1 1 59 ARG HA H -5.166 7.835 5.689 1.00 . A A . 59 ARG HA 1 1
3 3064 1 1 59 ARG HB2 H -5.075 6.737 7.837 1.00 . A A . 59 ARG HB2 1 1
3 3065 1 1 59 ARG HB3 H -3.353 6.434 7.660 1.00 . A A . 59 ARG HB3 1 1
3 3066 1 1 59 ARG HD2 H -3.058 9.146 10.014 1.00 . A A . 59 ARG HD2 1 1
3 3067 1 1 59 ARG HD3 H -4.034 7.681 10.141 1.00 . A A . 59 ARG HD3 1 1
3 3068 1 1 59 ARG HE H -1.848 6.951 8.664 1.00 . A A . 59 ARG HE 1 1
3 3069 1 1 59 ARG HG2 H -3.116 9.001 7.585 1.00 . A A . 59 ARG HG2 1 1
3 3070 1 1 59 ARG HG3 H -4.756 9.022 8.241 1.00 . A A . 59 ARG HG3 1 1
3 3071 1 1 59 ARG HH11 H -2.365 8.258 11.801 1.00 . A A . 59 ARG HH11 1 1
3 3072 1 1 59 ARG HH12 H -0.921 7.555 12.446 1.00 . A A . 59 ARG HH12 1 1
3 3073 1 1 59 ARG HH21 H -0.008 6.054 9.499 1.00 . A A . 59 ARG HH21 1 1
3 3074 1 1 59 ARG HH22 H 0.397 6.325 11.160 1.00 . A A . 59 ARG HH22 1 1
3 3075 1 1 59 ARG N N -4.448 5.921 5.335 1.00 . A A . 59 ARG N 1 1
3 3076 1 1 59 ARG NE N -2.072 7.382 9.510 1.00 . A A . 59 ARG NE 1 1
3 3077 1 1 59 ARG NH1 N -1.539 7.713 11.678 1.00 . A A . 59 ARG NH1 1 1
3 3078 1 1 59 ARG NH2 N -0.212 6.472 10.383 1.00 . A A . 59 ARG NH2 1 1
3 3079 1 1 59 ARG O O -3.145 9.086 4.821 1.00 . A A . 59 ARG O 1 1
3 3080 1 1 60 ASP C C -0.537 7.994 3.491 1.00 . A A . 60 ASP C 1 1
3 3081 1 1 60 ASP CA C -0.618 7.943 5.029 1.00 . A A . 60 ASP CA 1 1
3 3082 1 1 60 ASP CB C 0.567 7.162 5.619 1.00 . A A . 60 ASP CB 1 1
3 3083 1 1 60 ASP CG C 1.844 7.987 5.662 1.00 . A A . 60 ASP CG 1 1
3 3084 1 1 60 ASP H H -1.871 6.433 5.847 1.00 . A A . 60 ASP H 1 1
3 3085 1 1 60 ASP HA H -0.592 8.957 5.409 1.00 . A A . 60 ASP HA 1 1
3 3086 1 1 60 ASP HB2 H 0.325 6.857 6.628 1.00 . A A . 60 ASP HB2 1 1
3 3087 1 1 60 ASP HB3 H 0.745 6.280 5.019 1.00 . A A . 60 ASP HB3 1 1
3 3088 1 1 60 ASP N N -1.882 7.337 5.467 1.00 . A A . 60 ASP N 1 1
3 3089 1 1 60 ASP O O 0.004 8.937 2.916 1.00 . A A . 60 ASP O 1 1
3 3090 1 1 60 ASP OD1 O 1.927 8.910 6.500 1.00 . A A . 60 ASP OD1 1 1
3 3091 1 1 60 ASP OD2 O 2.776 7.715 4.883 1.00 . A A . 60 ASP OD2 1 1
3 3092 1 1 61 LEU C C -1.978 8.117 0.792 1.00 . A A . 61 LEU C 1 1
3 3093 1 1 61 LEU CA C -1.170 6.938 1.367 1.00 . A A . 61 LEU CA 1 1
3 3094 1 1 61 LEU CB C -1.786 5.612 0.901 1.00 . A A . 61 LEU CB 1 1
3 3095 1 1 61 LEU CD1 C -1.679 3.099 0.749 1.00 . A A . 61 LEU CD1 1 1
3 3096 1 1 61 LEU CD2 C 0.398 4.462 0.398 1.00 . A A . 61 LEU CD2 1 1
3 3097 1 1 61 LEU CG C -0.926 4.363 1.154 1.00 . A A . 61 LEU CG 1 1
3 3098 1 1 61 LEU H H -1.486 6.238 3.351 1.00 . A A . 61 LEU H 1 1
3 3099 1 1 61 LEU HA H -0.158 7.000 0.994 1.00 . A A . 61 LEU HA 1 1
3 3100 1 1 61 LEU HB2 H -2.734 5.482 1.406 1.00 . A A . 61 LEU HB2 1 1
3 3101 1 1 61 LEU HB3 H -1.973 5.680 -0.162 1.00 . A A . 61 LEU HB3 1 1
3 3102 1 1 61 LEU HD11 H -2.579 3.010 1.340 1.00 . A A . 61 LEU HD11 1 1
3 3103 1 1 61 LEU HD12 H -1.052 2.236 0.918 1.00 . A A . 61 LEU HD12 1 1
3 3104 1 1 61 LEU HD13 H -1.941 3.154 -0.298 1.00 . A A . 61 LEU HD13 1 1
3 3105 1 1 61 LEU HD21 H 0.989 3.576 0.586 1.00 . A A . 61 LEU HD21 1 1
3 3106 1 1 61 LEU HD22 H 0.942 5.332 0.733 1.00 . A A . 61 LEU HD22 1 1
3 3107 1 1 61 LEU HD23 H 0.204 4.545 -0.663 1.00 . A A . 61 LEU HD23 1 1
3 3108 1 1 61 LEU HG H -0.705 4.292 2.211 1.00 . A A . 61 LEU HG 1 1
3 3109 1 1 61 LEU N N -1.107 6.981 2.835 1.00 . A A . 61 LEU N 1 1
3 3110 1 1 61 LEU O O -1.530 8.796 -0.134 1.00 . A A . 61 LEU O 1 1
3 3111 1 1 62 ASN C C -3.397 10.824 1.315 1.00 . A A . 62 ASN C 1 1
3 3112 1 1 62 ASN CA C -4.006 9.480 0.892 1.00 . A A . 62 ASN CA 1 1
3 3113 1 1 62 ASN CB C -5.443 9.347 1.417 1.00 . A A . 62 ASN CB 1 1
3 3114 1 1 62 ASN CG C -6.233 8.290 0.663 1.00 . A A . 62 ASN CG 1 1
3 3115 1 1 62 ASN H H -3.497 7.767 2.049 1.00 . A A . 62 ASN H 1 1
3 3116 1 1 62 ASN HA H -4.033 9.451 -0.190 1.00 . A A . 62 ASN HA 1 1
3 3117 1 1 62 ASN HB2 H -5.417 9.075 2.463 1.00 . A A . 62 ASN HB2 1 1
3 3118 1 1 62 ASN HB3 H -5.951 10.294 1.310 1.00 . A A . 62 ASN HB3 1 1
3 3119 1 1 62 ASN HD21 H -5.730 6.907 1.979 1.00 . A A . 62 ASN HD21 1 1
3 3120 1 1 62 ASN HD22 H -6.731 6.378 0.679 1.00 . A A . 62 ASN HD22 1 1
3 3121 1 1 62 ASN N N -3.173 8.354 1.334 1.00 . A A . 62 ASN N 1 1
3 3122 1 1 62 ASN ND2 N -6.231 7.072 1.158 1.00 . A A . 62 ASN ND2 1 1
3 3123 1 1 62 ASN O O -3.633 11.851 0.674 1.00 . A A . 62 ASN O 1 1
3 3124 1 1 62 ASN OD1 O -6.847 8.572 -0.359 1.00 . A A . 62 ASN OD1 1 1
3 3125 1 1 63 ALA C C -0.924 12.494 1.698 1.00 . A A . 63 ALA C 1 1
3 3126 1 1 63 ALA CA C -1.866 12.007 2.810 1.00 . A A . 63 ALA CA 1 1
3 3127 1 1 63 ALA CB C -1.083 11.722 4.088 1.00 . A A . 63 ALA CB 1 1
3 3128 1 1 63 ALA H H -2.513 9.984 2.908 1.00 . A A . 63 ALA H 1 1
3 3129 1 1 63 ALA HA H -2.587 12.784 3.024 1.00 . A A . 63 ALA HA 1 1
3 3130 1 1 63 ALA HB1 H -1.766 11.422 4.869 1.00 . A A . 63 ALA HB1 1 1
3 3131 1 1 63 ALA HB2 H -0.554 12.614 4.394 1.00 . A A . 63 ALA HB2 1 1
3 3132 1 1 63 ALA HB3 H -0.374 10.929 3.906 1.00 . A A . 63 ALA HB3 1 1
3 3133 1 1 63 ALA N N -2.603 10.813 2.387 1.00 . A A . 63 ALA N 1 1
3 3134 1 1 63 ALA O O -0.642 13.687 1.589 1.00 . A A . 63 ALA O 1 1
3 3135 1 1 64 LEU C C -0.391 12.747 -1.312 1.00 . A A . 64 LEU C 1 1
3 3136 1 1 64 LEU CA C 0.384 11.890 -0.298 1.00 . A A . 64 LEU CA 1 1
3 3137 1 1 64 LEU CB C 0.872 10.605 -0.984 1.00 . A A . 64 LEU CB 1 1
3 3138 1 1 64 LEU CD1 C 1.985 8.351 -0.848 1.00 . A A . 64 LEU CD1 1 1
3 3139 1 1 64 LEU CD2 C 2.957 10.309 0.398 1.00 . A A . 64 LEU CD2 1 1
3 3140 1 1 64 LEU CG C 1.675 9.643 -0.095 1.00 . A A . 64 LEU CG 1 1
3 3141 1 1 64 LEU H H -0.650 10.617 1.054 1.00 . A A . 64 LEU H 1 1
3 3142 1 1 64 LEU HA H 1.240 12.450 0.051 1.00 . A A . 64 LEU HA 1 1
3 3143 1 1 64 LEU HB2 H 0.007 10.075 -1.362 1.00 . A A . 64 LEU HB2 1 1
3 3144 1 1 64 LEU HB3 H 1.493 10.884 -1.825 1.00 . A A . 64 LEU HB3 1 1
3 3145 1 1 64 LEU HD11 H 2.577 7.699 -0.221 1.00 . A A . 64 LEU HD11 1 1
3 3146 1 1 64 LEU HD12 H 2.536 8.578 -1.750 1.00 . A A . 64 LEU HD12 1 1
3 3147 1 1 64 LEU HD13 H 1.061 7.855 -1.108 1.00 . A A . 64 LEU HD13 1 1
3 3148 1 1 64 LEU HD21 H 3.570 10.591 -0.447 1.00 . A A . 64 LEU HD21 1 1
3 3149 1 1 64 LEU HD22 H 3.506 9.618 1.024 1.00 . A A . 64 LEU HD22 1 1
3 3150 1 1 64 LEU HD23 H 2.708 11.190 0.972 1.00 . A A . 64 LEU HD23 1 1
3 3151 1 1 64 LEU HG H 1.079 9.384 0.770 1.00 . A A . 64 LEU HG 1 1
3 3152 1 1 64 LEU N N -0.447 11.559 0.869 1.00 . A A . 64 LEU N 1 1
3 3153 1 1 64 LEU O O 0.184 13.588 -2.003 1.00 . A A . 64 LEU O 1 1
3 3154 1 1 65 ALA C C -2.900 14.657 -1.738 1.00 . A A . 65 ALA C 1 1
3 3155 1 1 65 ALA CA C -2.565 13.272 -2.311 1.00 . A A . 65 ALA CA 1 1
3 3156 1 1 65 ALA CB C -3.844 12.487 -2.590 1.00 . A A . 65 ALA CB 1 1
3 3157 1 1 65 ALA H H -2.098 11.819 -0.837 1.00 . A A . 65 ALA H 1 1
3 3158 1 1 65 ALA HA H -2.038 13.397 -3.247 1.00 . A A . 65 ALA HA 1 1
3 3159 1 1 65 ALA HB1 H -4.397 12.358 -1.670 1.00 . A A . 65 ALA HB1 1 1
3 3160 1 1 65 ALA HB2 H -3.591 11.518 -2.995 1.00 . A A . 65 ALA HB2 1 1
3 3161 1 1 65 ALA HB3 H -4.453 13.027 -3.301 1.00 . A A . 65 ALA HB3 1 1
3 3162 1 1 65 ALA N N -1.700 12.515 -1.402 1.00 . A A . 65 ALA N 1 1
3 3163 1 1 65 ALA O O -2.965 15.651 -2.464 1.00 . A A . 65 ALA O 1 1
3 3164 1 1 66 LEU C C -2.169 16.866 0.368 1.00 . A A . 66 LEU C 1 1
3 3165 1 1 66 LEU CA C -3.415 15.976 0.253 1.00 . A A . 66 LEU CA 1 1
3 3166 1 1 66 LEU CB C -3.993 15.694 1.648 1.00 . A A . 66 LEU CB 1 1
3 3167 1 1 66 LEU CD1 C -5.736 14.596 3.102 1.00 . A A . 66 LEU CD1 1 1
3 3168 1 1 66 LEU CD2 C -6.379 15.518 0.854 1.00 . A A . 66 LEU CD2 1 1
3 3169 1 1 66 LEU CG C -5.276 14.847 1.669 1.00 . A A . 66 LEU CG 1 1
3 3170 1 1 66 LEU H H -3.066 13.888 0.099 1.00 . A A . 66 LEU H 1 1
3 3171 1 1 66 LEU HA H -4.160 16.495 -0.335 1.00 . A A . 66 LEU HA 1 1
3 3172 1 1 66 LEU HB2 H -3.239 15.182 2.229 1.00 . A A . 66 LEU HB2 1 1
3 3173 1 1 66 LEU HB3 H -4.206 16.641 2.123 1.00 . A A . 66 LEU HB3 1 1
3 3174 1 1 66 LEU HD11 H -5.923 15.541 3.594 1.00 . A A . 66 LEU HD11 1 1
3 3175 1 1 66 LEU HD12 H -4.968 14.059 3.638 1.00 . A A . 66 LEU HD12 1 1
3 3176 1 1 66 LEU HD13 H -6.644 14.009 3.093 1.00 . A A . 66 LEU HD13 1 1
3 3177 1 1 66 LEU HD21 H -6.590 16.496 1.264 1.00 . A A . 66 LEU HD21 1 1
3 3178 1 1 66 LEU HD22 H -7.273 14.913 0.889 1.00 . A A . 66 LEU HD22 1 1
3 3179 1 1 66 LEU HD23 H -6.056 15.621 -0.173 1.00 . A A . 66 LEU HD23 1 1
3 3180 1 1 66 LEU HG H -5.069 13.887 1.218 1.00 . A A . 66 LEU HG 1 1
3 3181 1 1 66 LEU N N -3.111 14.715 -0.427 1.00 . A A . 66 LEU N 1 1
3 3182 1 1 66 LEU O O -2.263 18.086 0.256 1.00 . A A . 66 LEU O 1 1
3 3183 1 1 67 GLU C C 0.353 17.794 2.019 1.00 . A A . 67 GLU C 1 1
3 3184 1 1 67 GLU CA C 0.286 16.927 0.750 1.00 . A A . 67 GLU CA 1 1
3 3185 1 1 67 GLU CB C 0.625 17.795 -0.473 1.00 . A A . 67 GLU CB 1 1
3 3186 1 1 67 GLU CD C 1.489 17.849 -2.846 1.00 . A A . 67 GLU CD 1 1
3 3187 1 1 67 GLU CG C 0.821 17.012 -1.766 1.00 . A A . 67 GLU CG 1 1
3 3188 1 1 67 GLU H H -1.018 15.255 0.644 1.00 . A A . 67 GLU H 1 1
3 3189 1 1 67 GLU HA H 1.043 16.157 0.835 1.00 . A A . 67 GLU HA 1 1
3 3190 1 1 67 GLU HB2 H -0.175 18.505 -0.628 1.00 . A A . 67 GLU HB2 1 1
3 3191 1 1 67 GLU HB3 H 1.537 18.339 -0.267 1.00 . A A . 67 GLU HB3 1 1
3 3192 1 1 67 GLU HG2 H 1.439 16.148 -1.563 1.00 . A A . 67 GLU HG2 1 1
3 3193 1 1 67 GLU HG3 H -0.144 16.684 -2.126 1.00 . A A . 67 GLU HG3 1 1
3 3194 1 1 67 GLU N N -1.009 16.233 0.591 1.00 . A A . 67 GLU N 1 1
3 3195 1 1 67 GLU O O 1.154 17.528 2.915 1.00 . A A . 67 GLU O 1 1
3 3196 1 1 67 GLU OE1 O 0.779 18.547 -3.603 1.00 . A A . 67 GLU OE1 1 1
3 3197 1 1 67 GLU OE2 O 2.736 17.824 -2.933 1.00 . A A . 67 GLU OE2 1 1
3 3198 1 1 68 HIS C C -0.386 19.227 4.573 1.00 . A A . 68 HIS C 1 1
3 3199 1 1 68 HIS CA C -0.471 19.829 3.151 1.00 . A A . 68 HIS CA 1 1
3 3200 1 1 68 HIS CB C -1.704 20.745 3.032 1.00 . A A . 68 HIS CB 1 1
3 3201 1 1 68 HIS CD2 C -3.756 19.250 3.637 1.00 . A A . 68 HIS CD2 1 1
3 3202 1 1 68 HIS CE1 C -4.805 19.367 1.721 1.00 . A A . 68 HIS CE1 1 1
3 3203 1 1 68 HIS CG C -3.005 20.021 2.811 1.00 . A A . 68 HIS CG 1 1
3 3204 1 1 68 HIS H H -1.117 18.955 1.335 1.00 . A A . 68 HIS H 1 1
3 3205 1 1 68 HIS HA H 0.407 20.441 3.003 1.00 . A A . 68 HIS HA 1 1
3 3206 1 1 68 HIS HB2 H -1.802 21.327 3.936 1.00 . A A . 68 HIS HB2 1 1
3 3207 1 1 68 HIS HB3 H -1.557 21.419 2.198 1.00 . A A . 68 HIS HB3 1 1
3 3208 1 1 68 HIS HD1 H -3.408 20.543 0.806 1.00 . A A . 68 HIS HD1 1 1
3 3209 1 1 68 HIS HD2 H -3.519 18.985 4.658 1.00 . A A . 68 HIS HD2 1 1
3 3210 1 1 68 HIS HE1 H -5.537 19.227 0.941 1.00 . A A . 68 HIS HE1 1 1
3 3211 1 1 68 HIS HE2 H -5.651 18.407 3.316 1.00 . A A . 68 HIS HE2 1 1
3 3212 1 1 68 HIS N N -0.481 18.835 2.068 1.00 . A A . 68 HIS N 1 1
3 3213 1 1 68 HIS ND1 N -3.695 20.068 1.619 1.00 . A A . 68 HIS ND1 1 1
3 3214 1 1 68 HIS NE2 N -4.866 18.859 2.933 1.00 . A A . 68 HIS NE2 1 1
3 3215 1 1 68 HIS O O -1.398 18.936 5.205 1.00 . A A . 68 HIS O 1 1
3 3216 1 1 69 HIS C C 1.544 20.013 7.185 1.00 . A A . 69 HIS C 1 1
3 3217 1 1 69 HIS CA C 1.082 18.736 6.468 1.00 . A A . 69 HIS CA 1 1
3 3218 1 1 69 HIS CB C 2.133 17.627 6.637 1.00 . A A . 69 HIS CB 1 1
3 3219 1 1 69 HIS CD2 C 1.740 15.522 5.161 1.00 . A A . 69 HIS CD2 1 1
3 3220 1 1 69 HIS CE1 C 0.703 14.287 6.643 1.00 . A A . 69 HIS CE1 1 1
3 3221 1 1 69 HIS CG C 1.640 16.249 6.301 1.00 . A A . 69 HIS CG 1 1
3 3222 1 1 69 HIS H H 1.604 19.076 4.439 1.00 . A A . 69 HIS H 1 1
3 3223 1 1 69 HIS HA H 0.149 18.409 6.908 1.00 . A A . 69 HIS HA 1 1
3 3224 1 1 69 HIS HB2 H 2.976 17.840 5.996 1.00 . A A . 69 HIS HB2 1 1
3 3225 1 1 69 HIS HB3 H 2.469 17.613 7.665 1.00 . A A . 69 HIS HB3 1 1
3 3226 1 1 69 HIS HD1 H 0.758 15.683 8.133 1.00 . A A . 69 HIS HD1 1 1
3 3227 1 1 69 HIS HD2 H 2.195 15.841 4.236 1.00 . A A . 69 HIS HD2 1 1
3 3228 1 1 69 HIS HE1 H 0.191 13.462 7.117 1.00 . A A . 69 HIS HE1 1 1
3 3229 1 1 69 HIS HE2 H 1.284 13.502 4.854 1.00 . A A . 69 HIS HE2 1 1
3 3230 1 1 69 HIS N N 0.839 19.030 5.054 1.00 . A A . 69 HIS N 1 1
3 3231 1 1 69 HIS ND1 N 0.983 15.444 7.205 1.00 . A A . 69 HIS ND1 1 1
3 3232 1 1 69 HIS NE2 N 1.148 14.305 5.403 1.00 . A A . 69 HIS NE2 1 1
3 3233 1 1 69 HIS O O 2.537 20.630 6.793 1.00 . A A . 69 HIS O 1 1
3 3234 1 1 70 HIS C C 2.394 21.566 9.769 1.00 . A A . 70 HIS C 1 1
3 3235 1 1 70 HIS CA C 1.109 21.667 8.929 1.00 . A A . 70 HIS CA 1 1
3 3236 1 1 70 HIS CB C -0.076 22.062 9.819 1.00 . A A . 70 HIS CB 1 1
3 3237 1 1 70 HIS CD2 C -1.636 23.010 7.969 1.00 . A A . 70 HIS CD2 1 1
3 3238 1 1 70 HIS CE1 C -3.478 21.982 8.548 1.00 . A A . 70 HIS CE1 1 1
3 3239 1 1 70 HIS CG C -1.355 22.254 9.058 1.00 . A A . 70 HIS CG 1 1
3 3240 1 1 70 HIS H H 0.084 19.844 8.537 1.00 . A A . 70 HIS H 1 1
3 3241 1 1 70 HIS HA H 1.248 22.436 8.180 1.00 . A A . 70 HIS HA 1 1
3 3242 1 1 70 HIS HB2 H -0.242 21.289 10.555 1.00 . A A . 70 HIS HB2 1 1
3 3243 1 1 70 HIS HB3 H 0.152 22.990 10.325 1.00 . A A . 70 HIS HB3 1 1
3 3244 1 1 70 HIS HD1 H -2.661 21.011 10.148 1.00 . A A . 70 HIS HD1 1 1
3 3245 1 1 70 HIS HD2 H -0.943 23.644 7.432 1.00 . A A . 70 HIS HD2 1 1
3 3246 1 1 70 HIS HE1 H -4.503 21.640 8.566 1.00 . A A . 70 HIS HE1 1 1
3 3247 1 1 70 HIS HE2 H -3.387 23.060 6.822 1.00 . A A . 70 HIS HE2 1 1
3 3248 1 1 70 HIS N N 0.820 20.412 8.225 1.00 . A A . 70 HIS N 1 1
3 3249 1 1 70 HIS ND1 N -2.533 21.626 9.394 1.00 . A A . 70 HIS ND1 1 1
3 3250 1 1 70 HIS NE2 N -2.964 22.820 7.673 1.00 . A A . 70 HIS NE2 1 1
3 3251 1 1 70 HIS O O 2.571 20.623 10.542 1.00 . A A . 70 HIS O 1 1
3 3252 1 1 71 HIS C C 4.290 22.785 11.860 1.00 . A A . 71 HIS C 1 1
3 3253 1 1 71 HIS CA C 4.548 22.586 10.356 1.00 . A A . 71 HIS CA 1 1
3 3254 1 1 71 HIS CB C 5.442 23.711 9.815 1.00 . A A . 71 HIS CB 1 1
3 3255 1 1 71 HIS CD2 C 7.874 23.072 10.455 1.00 . A A . 71 HIS CD2 1 1
3 3256 1 1 71 HIS CE1 C 8.250 24.670 11.901 1.00 . A A . 71 HIS CE1 1 1
3 3257 1 1 71 HIS CG C 6.755 23.829 10.525 1.00 . A A . 71 HIS CG 1 1
3 3258 1 1 71 HIS H H 3.089 23.266 8.971 1.00 . A A . 71 HIS H 1 1
3 3259 1 1 71 HIS HA H 5.049 21.638 10.212 1.00 . A A . 71 HIS HA 1 1
3 3260 1 1 71 HIS HB2 H 5.646 23.529 8.769 1.00 . A A . 71 HIS HB2 1 1
3 3261 1 1 71 HIS HB3 H 4.923 24.655 9.914 1.00 . A A . 71 HIS HB3 1 1
3 3262 1 1 71 HIS HD1 H 6.413 25.538 11.713 1.00 . A A . 71 HIS HD1 1 1
3 3263 1 1 71 HIS HD2 H 8.022 22.202 9.833 1.00 . A A . 71 HIS HD2 1 1
3 3264 1 1 71 HIS HE1 H 8.730 25.303 12.632 1.00 . A A . 71 HIS HE1 1 1
3 3265 1 1 71 HIS HE2 H 9.639 23.212 11.577 1.00 . A A . 71 HIS HE2 1 1
3 3266 1 1 71 HIS N N 3.286 22.546 9.608 1.00 . A A . 71 HIS N 1 1
3 3267 1 1 71 HIS ND1 N 7.028 24.821 11.441 1.00 . A A . 71 HIS ND1 1 1
3 3268 1 1 71 HIS NE2 N 8.785 23.619 11.321 1.00 . A A . 71 HIS NE2 1 1
3 3269 1 1 71 HIS O O 4.871 22.098 12.697 1.00 . A A . 71 HIS O 1 1
3 3270 1 1 72 HIS C C 1.549 24.418 13.654 1.00 . A A . 72 HIS C 1 1
3 3271 1 1 72 HIS CA C 3.020 23.980 13.577 1.00 . A A . 72 HIS CA 1 1
3 3272 1 1 72 HIS CB C 3.922 25.047 14.213 1.00 . A A . 72 HIS CB 1 1
3 3273 1 1 72 HIS CD2 C 4.040 24.644 16.776 1.00 . A A . 72 HIS CD2 1 1
3 3274 1 1 72 HIS CE1 C 2.728 26.278 17.413 1.00 . A A . 72 HIS CE1 1 1
3 3275 1 1 72 HIS CG C 3.625 25.293 15.662 1.00 . A A . 72 HIS CG 1 1
3 3276 1 1 72 HIS H H 3.022 24.281 11.476 1.00 . A A . 72 HIS H 1 1
3 3277 1 1 72 HIS HA H 3.134 23.052 14.124 1.00 . A A . 72 HIS HA 1 1
3 3278 1 1 72 HIS HB2 H 4.952 24.732 14.134 1.00 . A A . 72 HIS HB2 1 1
3 3279 1 1 72 HIS HB3 H 3.796 25.981 13.683 1.00 . A A . 72 HIS HB3 1 1
3 3280 1 1 72 HIS HD1 H 2.347 26.966 15.531 1.00 . A A . 72 HIS HD1 1 1
3 3281 1 1 72 HIS HD2 H 4.695 23.785 16.813 1.00 . A A . 72 HIS HD2 1 1
3 3282 1 1 72 HIS HE1 H 2.155 26.956 18.028 1.00 . A A . 72 HIS HE1 1 1
3 3283 1 1 72 HIS HE2 H 3.456 24.939 18.771 1.00 . A A . 72 HIS HE2 1 1
3 3284 1 1 72 HIS N N 3.414 23.732 12.188 1.00 . A A . 72 HIS N 1 1
3 3285 1 1 72 HIS ND1 N 2.805 26.311 16.099 1.00 . A A . 72 HIS ND1 1 1
3 3286 1 1 72 HIS NE2 N 3.465 25.278 17.849 1.00 . A A . 72 HIS NE2 1 1
3 3287 1 1 72 HIS O O 1.129 25.348 12.959 1.00 . A A . 72 HIS O 1 1
3 3288 1 1 73 HIS C C -0.844 25.405 15.424 1.00 . A A . 73 HIS C 1 1
3 3289 1 1 73 HIS CA C -0.647 24.061 14.686 1.00 . A A . 73 HIS CA 1 1
3 3290 1 1 73 HIS CB C -1.337 22.922 15.448 1.00 . A A . 73 HIS CB 1 1
3 3291 1 1 73 HIS CD2 C -3.888 22.834 14.962 1.00 . A A . 73 HIS CD2 1 1
3 3292 1 1 73 HIS CE1 C -4.579 23.904 16.740 1.00 . A A . 73 HIS CE1 1 1
3 3293 1 1 73 HIS CG C -2.795 23.163 15.691 1.00 . A A . 73 HIS CG 1 1
3 3294 1 1 73 HIS H H 1.169 23.019 15.029 1.00 . A A . 73 HIS H 1 1
3 3295 1 1 73 HIS HA H -1.094 24.138 13.701 1.00 . A A . 73 HIS HA 1 1
3 3296 1 1 73 HIS HB2 H -1.240 22.006 14.882 1.00 . A A . 73 HIS HB2 1 1
3 3297 1 1 73 HIS HB3 H -0.855 22.796 16.408 1.00 . A A . 73 HIS HB3 1 1
3 3298 1 1 73 HIS HD1 H -2.715 24.209 17.518 1.00 . A A . 73 HIS HD1 1 1
3 3299 1 1 73 HIS HD2 H -3.896 22.302 14.020 1.00 . A A . 73 HIS HD2 1 1
3 3300 1 1 73 HIS HE1 H -5.215 24.373 17.476 1.00 . A A . 73 HIS HE1 1 1
3 3301 1 1 73 HIS HE2 H -5.887 23.385 15.266 1.00 . A A . 73 HIS HE2 1 1
3 3302 1 1 73 HIS N N 0.777 23.746 14.505 1.00 . A A . 73 HIS N 1 1
3 3303 1 1 73 HIS ND1 N -3.267 23.832 16.797 1.00 . A A . 73 HIS ND1 1 1
3 3304 1 1 73 HIS NE2 N -4.983 23.309 15.639 1.00 . A A . 73 HIS NE2 1 1
3 3305 1 1 73 HIS O O -0.718 25.434 16.667 1.00 . A A . 73 HIS O 1 1
3 3306 1 1 73 HIS OXT O -1.131 26.423 14.751 1.00 . A A . 73 HIS OXT 1 1
4 3307 1 1 1 MET C C -15.419 11.108 -0.714 1.00 . A A . 1 MET C 1 1
4 3308 1 1 1 MET CA C -16.563 12.114 -0.913 1.00 . A A . 1 MET CA 1 1
4 3309 1 1 1 MET CB C -16.716 12.483 -2.395 1.00 . A A . 1 MET CB 1 1
4 3310 1 1 1 MET CE C -19.867 14.274 -4.471 1.00 . A A . 1 MET CE 1 1
4 3311 1 1 1 MET CG C -17.991 13.263 -2.695 1.00 . A A . 1 MET CG 1 1
4 3312 1 1 1 MET H1 H -16.264 13.094 0.909 1.00 . A A . 1 MET H1 1 1
4 3313 1 1 1 MET H2 H -17.164 13.984 -0.205 1.00 . A A . 1 MET H2 1 1
4 3314 1 1 1 MET H3 H -15.493 13.837 -0.402 1.00 . A A . 1 MET H3 1 1
4 3315 1 1 1 MET HA H -17.479 11.652 -0.574 1.00 . A A . 1 MET HA 1 1
4 3316 1 1 1 MET HB2 H -15.871 13.084 -2.696 1.00 . A A . 1 MET HB2 1 1
4 3317 1 1 1 MET HB3 H -16.730 11.575 -2.983 1.00 . A A . 1 MET HB3 1 1
4 3318 1 1 1 MET HE1 H -20.540 13.481 -4.177 1.00 . A A . 1 MET HE1 1 1
4 3319 1 1 1 MET HE2 H -20.115 14.606 -5.470 1.00 . A A . 1 MET HE2 1 1
4 3320 1 1 1 MET HE3 H -19.963 15.101 -3.785 1.00 . A A . 1 MET HE3 1 1
4 3321 1 1 1 MET HG2 H -18.840 12.670 -2.385 1.00 . A A . 1 MET HG2 1 1
4 3322 1 1 1 MET HG3 H -17.973 14.184 -2.128 1.00 . A A . 1 MET HG3 1 1
4 3323 1 1 1 MET N N -16.356 13.341 -0.098 1.00 . A A . 1 MET N 1 1
4 3324 1 1 1 MET O O -14.483 11.363 0.049 1.00 . A A . 1 MET O 1 1
4 3325 1 1 1 MET SD S -18.179 13.666 -4.444 1.00 . A A . 1 MET SD 1 1
4 3326 1 1 2 THR C C -13.094 9.231 -1.539 1.00 . A A . 2 THR C 1 1
4 3327 1 1 2 THR CA C -14.557 8.851 -1.228 1.00 . A A . 2 THR CA 1 1
4 3328 1 1 2 THR CB C -14.953 7.625 -2.090 1.00 . A A . 2 THR CB 1 1
4 3329 1 1 2 THR CG2 C -14.915 7.959 -3.579 1.00 . A A . 2 THR CG2 1 1
4 3330 1 1 2 THR H H -16.236 9.867 -2.056 1.00 . A A . 2 THR H 1 1
4 3331 1 1 2 THR HA H -14.612 8.549 -0.190 1.00 . A A . 2 THR HA 1 1
4 3332 1 1 2 THR HB H -15.962 7.334 -1.828 1.00 . A A . 2 THR HB 1 1
4 3333 1 1 2 THR HG1 H -14.576 5.697 -1.851 1.00 . A A . 2 THR HG1 1 1
4 3334 1 1 2 THR HG21 H -15.225 7.095 -4.151 1.00 . A A . 2 THR HG21 1 1
4 3335 1 1 2 THR HG22 H -13.911 8.235 -3.862 1.00 . A A . 2 THR HG22 1 1
4 3336 1 1 2 THR HG23 H -15.587 8.782 -3.781 1.00 . A A . 2 THR HG23 1 1
4 3337 1 1 2 THR N N -15.506 9.968 -1.407 1.00 . A A . 2 THR N 1 1
4 3338 1 1 2 THR O O -12.801 10.329 -2.018 1.00 . A A . 2 THR O 1 1
4 3339 1 1 2 THR OG1 O -14.073 6.521 -1.821 1.00 . A A . 2 THR OG1 1 1
4 3340 1 1 3 GLN C C -10.173 8.103 -2.748 1.00 . A A . 3 GLN C 1 1
4 3341 1 1 3 GLN CA C -10.737 8.532 -1.381 1.00 . A A . 3 GLN CA 1 1
4 3342 1 1 3 GLN CB C -10.014 7.744 -0.277 1.00 . A A . 3 GLN CB 1 1
4 3343 1 1 3 GLN CD C -9.935 7.090 2.177 1.00 . A A . 3 GLN CD 1 1
4 3344 1 1 3 GLN CG C -10.562 7.992 1.125 1.00 . A A . 3 GLN CG 1 1
4 3345 1 1 3 GLN H H -12.499 7.401 -1.015 1.00 . A A . 3 GLN H 1 1
4 3346 1 1 3 GLN HA H -10.553 9.585 -1.238 1.00 . A A . 3 GLN HA 1 1
4 3347 1 1 3 GLN HB2 H -10.099 6.687 -0.491 1.00 . A A . 3 GLN HB2 1 1
4 3348 1 1 3 GLN HB3 H -8.968 8.017 -0.285 1.00 . A A . 3 GLN HB3 1 1
4 3349 1 1 3 GLN HE21 H -8.218 7.054 1.197 1.00 . A A . 3 GLN HE21 1 1
4 3350 1 1 3 GLN HE22 H -8.271 6.143 2.661 1.00 . A A . 3 GLN HE22 1 1
4 3351 1 1 3 GLN HG2 H -10.367 9.018 1.397 1.00 . A A . 3 GLN HG2 1 1
4 3352 1 1 3 GLN HG3 H -11.629 7.821 1.116 1.00 . A A . 3 GLN HG3 1 1
4 3353 1 1 3 GLN N N -12.185 8.293 -1.276 1.00 . A A . 3 GLN N 1 1
4 3354 1 1 3 GLN NE2 N -8.681 6.727 1.992 1.00 . A A . 3 GLN NE2 1 1
4 3355 1 1 3 GLN O O -10.821 7.374 -3.503 1.00 . A A . 3 GLN O 1 1
4 3356 1 1 3 GLN OE1 O -10.565 6.732 3.163 1.00 . A A . 3 GLN OE1 1 1
4 3357 1 1 4 LYS C C -7.568 6.735 -3.992 1.00 . A A . 4 LYS C 1 1
4 3358 1 1 4 LYS CA C -8.235 8.093 -4.251 1.00 . A A . 4 LYS CA 1 1
4 3359 1 1 4 LYS CB C -7.181 9.123 -4.685 1.00 . A A . 4 LYS CB 1 1
4 3360 1 1 4 LYS CD C -6.691 11.379 -5.731 1.00 . A A . 4 LYS CD 1 1
4 3361 1 1 4 LYS CE C -5.844 10.752 -6.838 1.00 . A A . 4 LYS CE 1 1
4 3362 1 1 4 LYS CG C -7.772 10.425 -5.221 1.00 . A A . 4 LYS CG 1 1
4 3363 1 1 4 LYS H H -8.535 9.226 -2.472 1.00 . A A . 4 LYS H 1 1
4 3364 1 1 4 LYS HA H -8.957 7.975 -5.048 1.00 . A A . 4 LYS HA 1 1
4 3365 1 1 4 LYS HB2 H -6.554 9.360 -3.836 1.00 . A A . 4 LYS HB2 1 1
4 3366 1 1 4 LYS HB3 H -6.568 8.685 -5.460 1.00 . A A . 4 LYS HB3 1 1
4 3367 1 1 4 LYS HD2 H -7.167 12.270 -6.119 1.00 . A A . 4 LYS HD2 1 1
4 3368 1 1 4 LYS HD3 H -6.045 11.649 -4.906 1.00 . A A . 4 LYS HD3 1 1
4 3369 1 1 4 LYS HE2 H -5.115 11.476 -7.166 1.00 . A A . 4 LYS HE2 1 1
4 3370 1 1 4 LYS HE3 H -5.331 9.888 -6.437 1.00 . A A . 4 LYS HE3 1 1
4 3371 1 1 4 LYS HG2 H -8.446 10.195 -6.033 1.00 . A A . 4 LYS HG2 1 1
4 3372 1 1 4 LYS HG3 H -8.322 10.911 -4.427 1.00 . A A . 4 LYS HG3 1 1
4 3373 1 1 4 LYS HZ1 H -7.221 11.126 -8.362 1.00 . A A . 4 LYS HZ1 1 1
4 3374 1 1 4 LYS HZ2 H -7.302 9.553 -7.743 1.00 . A A . 4 LYS HZ2 1 1
4 3375 1 1 4 LYS HZ3 H -6.037 9.995 -8.776 1.00 . A A . 4 LYS HZ3 1 1
4 3376 1 1 4 LYS N N -8.956 8.556 -3.057 1.00 . A A . 4 LYS N 1 1
4 3377 1 1 4 LYS NZ N -6.658 10.328 -8.011 1.00 . A A . 4 LYS NZ 1 1
4 3378 1 1 4 LYS O O -7.765 5.780 -4.745 1.00 . A A . 4 LYS O 1 1
4 3379 1 1 5 PHE C C -7.149 4.557 -1.676 1.00 . A A . 5 PHE C 1 1
4 3380 1 1 5 PHE CA C -6.164 5.389 -2.510 1.00 . A A . 5 PHE CA 1 1
4 3381 1 1 5 PHE CB C -4.883 5.639 -1.703 1.00 . A A . 5 PHE CB 1 1
4 3382 1 1 5 PHE CD1 C -3.614 7.611 -2.624 1.00 . A A . 5 PHE CD1 1 1
4 3383 1 1 5 PHE CD2 C -2.838 5.416 -3.150 1.00 . A A . 5 PHE CD2 1 1
4 3384 1 1 5 PHE CE1 C -2.578 8.155 -3.355 1.00 . A A . 5 PHE CE1 1 1
4 3385 1 1 5 PHE CE2 C -1.801 5.956 -3.884 1.00 . A A . 5 PHE CE2 1 1
4 3386 1 1 5 PHE CG C -3.757 6.235 -2.510 1.00 . A A . 5 PHE CG 1 1
4 3387 1 1 5 PHE CZ C -1.670 7.326 -3.986 1.00 . A A . 5 PHE CZ 1 1
4 3388 1 1 5 PHE H H -6.600 7.465 -2.399 1.00 . A A . 5 PHE H 1 1
4 3389 1 1 5 PHE HA H -5.912 4.834 -3.405 1.00 . A A . 5 PHE HA 1 1
4 3390 1 1 5 PHE HB2 H -5.102 6.319 -0.893 1.00 . A A . 5 PHE HB2 1 1
4 3391 1 1 5 PHE HB3 H -4.535 4.702 -1.291 1.00 . A A . 5 PHE HB3 1 1
4 3392 1 1 5 PHE HD1 H -4.323 8.261 -2.130 1.00 . A A . 5 PHE HD1 1 1
4 3393 1 1 5 PHE HD2 H -2.939 4.344 -3.072 1.00 . A A . 5 PHE HD2 1 1
4 3394 1 1 5 PHE HE1 H -2.479 9.227 -3.437 1.00 . A A . 5 PHE HE1 1 1
4 3395 1 1 5 PHE HE2 H -1.093 5.307 -4.379 1.00 . A A . 5 PHE HE2 1 1
4 3396 1 1 5 PHE HZ H -0.859 7.749 -4.559 1.00 . A A . 5 PHE HZ 1 1
4 3397 1 1 5 PHE N N -6.776 6.656 -2.924 1.00 . A A . 5 PHE N 1 1
4 3398 1 1 5 PHE O O -7.512 4.937 -0.559 1.00 . A A . 5 PHE O 1 1
4 3399 1 1 6 THR C C -7.924 1.170 -1.261 1.00 . A A . 6 THR C 1 1
4 3400 1 1 6 THR CA C -8.540 2.542 -1.555 1.00 . A A . 6 THR CA 1 1
4 3401 1 1 6 THR CB C -9.823 2.339 -2.398 1.00 . A A . 6 THR CB 1 1
4 3402 1 1 6 THR CG2 C -9.488 1.840 -3.803 1.00 . A A . 6 THR CG2 1 1
4 3403 1 1 6 THR H H -7.254 3.187 -3.124 1.00 . A A . 6 THR H 1 1
4 3404 1 1 6 THR HA H -8.824 3.004 -0.615 1.00 . A A . 6 THR HA 1 1
4 3405 1 1 6 THR HB H -10.330 3.291 -2.484 1.00 . A A . 6 THR HB 1 1
4 3406 1 1 6 THR HG1 H -11.613 1.719 -1.831 1.00 . A A . 6 THR HG1 1 1
4 3407 1 1 6 THR HG21 H -8.957 0.900 -3.739 1.00 . A A . 6 THR HG21 1 1
4 3408 1 1 6 THR HG22 H -8.870 2.568 -4.310 1.00 . A A . 6 THR HG22 1 1
4 3409 1 1 6 THR HG23 H -10.403 1.697 -4.362 1.00 . A A . 6 THR HG23 1 1
4 3410 1 1 6 THR N N -7.584 3.432 -2.231 1.00 . A A . 6 THR N 1 1
4 3411 1 1 6 THR O O -6.891 0.811 -1.814 1.00 . A A . 6 THR O 1 1
4 3412 1 1 6 THR OG1 O -10.701 1.402 -1.751 1.00 . A A . 6 THR OG1 1 1
4 3413 1 1 7 LYS C C -8.221 -1.921 -1.211 1.00 . A A . 7 LYS C 1 1
4 3414 1 1 7 LYS CA C -8.084 -0.938 -0.036 1.00 . A A . 7 LYS CA 1 1
4 3415 1 1 7 LYS CB C -8.850 -1.468 1.184 1.00 . A A . 7 LYS CB 1 1
4 3416 1 1 7 LYS CD C -11.065 -2.166 2.189 1.00 . A A . 7 LYS CD 1 1
4 3417 1 1 7 LYS CE C -10.873 -1.318 3.443 1.00 . A A . 7 LYS CE 1 1
4 3418 1 1 7 LYS CG C -10.361 -1.563 0.976 1.00 . A A . 7 LYS CG 1 1
4 3419 1 1 7 LYS H H -9.412 0.725 -0.005 1.00 . A A . 7 LYS H 1 1
4 3420 1 1 7 LYS HA H -7.038 -0.850 0.220 1.00 . A A . 7 LYS HA 1 1
4 3421 1 1 7 LYS HB2 H -8.478 -2.453 1.427 1.00 . A A . 7 LYS HB2 1 1
4 3422 1 1 7 LYS HB3 H -8.664 -0.808 2.022 1.00 . A A . 7 LYS HB3 1 1
4 3423 1 1 7 LYS HD2 H -12.122 -2.240 1.977 1.00 . A A . 7 LYS HD2 1 1
4 3424 1 1 7 LYS HD3 H -10.664 -3.155 2.369 1.00 . A A . 7 LYS HD3 1 1
4 3425 1 1 7 LYS HE2 H -9.817 -1.154 3.597 1.00 . A A . 7 LYS HE2 1 1
4 3426 1 1 7 LYS HE3 H -11.364 -0.365 3.298 1.00 . A A . 7 LYS HE3 1 1
4 3427 1 1 7 LYS HG2 H -10.753 -0.571 0.801 1.00 . A A . 7 LYS HG2 1 1
4 3428 1 1 7 LYS HG3 H -10.556 -2.184 0.112 1.00 . A A . 7 LYS HG3 1 1
4 3429 1 1 7 LYS HZ1 H -12.471 -2.070 4.561 1.00 . A A . 7 LYS HZ1 1 1
4 3430 1 1 7 LYS HZ2 H -11.227 -1.405 5.495 1.00 . A A . 7 LYS HZ2 1 1
4 3431 1 1 7 LYS HZ3 H -11.025 -2.920 4.770 1.00 . A A . 7 LYS HZ3 1 1
4 3432 1 1 7 LYS N N -8.574 0.397 -0.398 1.00 . A A . 7 LYS N 1 1
4 3433 1 1 7 LYS NZ N -11.440 -1.973 4.649 1.00 . A A . 7 LYS NZ 1 1
4 3434 1 1 7 LYS O O -7.583 -2.974 -1.231 1.00 . A A . 7 LYS O 1 1
4 3435 1 1 8 ASP C C -8.227 -2.334 -4.420 1.00 . A A . 8 ASP C 1 1
4 3436 1 1 8 ASP CA C -9.341 -2.401 -3.350 1.00 . A A . 8 ASP CA 1 1
4 3437 1 1 8 ASP CB C -10.689 -1.971 -3.945 1.00 . A A . 8 ASP CB 1 1
4 3438 1 1 8 ASP CG C -11.051 -2.702 -5.227 1.00 . A A . 8 ASP CG 1 1
4 3439 1 1 8 ASP H H -9.507 -0.690 -2.111 1.00 . A A . 8 ASP H 1 1
4 3440 1 1 8 ASP HA H -9.427 -3.423 -3.006 1.00 . A A . 8 ASP HA 1 1
4 3441 1 1 8 ASP HB2 H -11.469 -2.158 -3.222 1.00 . A A . 8 ASP HB2 1 1
4 3442 1 1 8 ASP HB3 H -10.654 -0.910 -4.155 1.00 . A A . 8 ASP HB3 1 1
4 3443 1 1 8 ASP N N -9.056 -1.556 -2.184 1.00 . A A . 8 ASP N 1 1
4 3444 1 1 8 ASP O O -8.029 -3.283 -5.186 1.00 . A A . 8 ASP O 1 1
4 3445 1 1 8 ASP OD1 O -11.183 -3.941 -5.197 1.00 . A A . 8 ASP OD1 1 1
4 3446 1 1 8 ASP OD2 O -11.229 -2.030 -6.267 1.00 . A A . 8 ASP OD2 1 1
4 3447 1 1 9 MET C C -5.167 -1.827 -5.085 1.00 . A A . 9 MET C 1 1
4 3448 1 1 9 MET CA C -6.435 -1.052 -5.476 1.00 . A A . 9 MET CA 1 1
4 3449 1 1 9 MET CB C -6.114 0.438 -5.689 1.00 . A A . 9 MET CB 1 1
4 3450 1 1 9 MET CE C -4.307 3.039 -6.091 1.00 . A A . 9 MET CE 1 1
4 3451 1 1 9 MET CG C -5.522 1.131 -4.471 1.00 . A A . 9 MET CG 1 1
4 3452 1 1 9 MET H H -7.651 -0.516 -3.809 1.00 . A A . 9 MET H 1 1
4 3453 1 1 9 MET HA H -6.807 -1.459 -6.409 1.00 . A A . 9 MET HA 1 1
4 3454 1 1 9 MET HB2 H -5.409 0.528 -6.503 1.00 . A A . 9 MET HB2 1 1
4 3455 1 1 9 MET HB3 H -7.026 0.954 -5.961 1.00 . A A . 9 MET HB3 1 1
4 3456 1 1 9 MET HE1 H -3.352 2.595 -5.850 1.00 . A A . 9 MET HE1 1 1
4 3457 1 1 9 MET HE2 H -4.165 4.078 -6.347 1.00 . A A . 9 MET HE2 1 1
4 3458 1 1 9 MET HE3 H -4.746 2.517 -6.929 1.00 . A A . 9 MET HE3 1 1
4 3459 1 1 9 MET HG2 H -6.149 0.927 -3.617 1.00 . A A . 9 MET HG2 1 1
4 3460 1 1 9 MET HG3 H -4.533 0.733 -4.291 1.00 . A A . 9 MET HG3 1 1
4 3461 1 1 9 MET N N -7.493 -1.223 -4.469 1.00 . A A . 9 MET N 1 1
4 3462 1 1 9 MET O O -4.887 -2.023 -3.901 1.00 . A A . 9 MET O 1 1
4 3463 1 1 9 MET SD S -5.397 2.920 -4.674 1.00 . A A . 9 MET SD 1 1
4 3464 1 1 10 THR C C -1.989 -2.235 -5.496 1.00 . A A . 10 THR C 1 1
4 3465 1 1 10 THR CA C -3.212 -3.085 -5.850 1.00 . A A . 10 THR CA 1 1
4 3466 1 1 10 THR CB C -2.862 -3.947 -7.087 1.00 . A A . 10 THR CB 1 1
4 3467 1 1 10 THR CG2 C -4.059 -4.780 -7.523 1.00 . A A . 10 THR CG2 1 1
4 3468 1 1 10 THR H H -4.651 -2.034 -7.004 1.00 . A A . 10 THR H 1 1
4 3469 1 1 10 THR HA H -3.422 -3.754 -5.025 1.00 . A A . 10 THR HA 1 1
4 3470 1 1 10 THR HB H -2.053 -4.618 -6.826 1.00 . A A . 10 THR HB 1 1
4 3471 1 1 10 THR HG1 H -2.528 -3.597 -9.003 1.00 . A A . 10 THR HG1 1 1
4 3472 1 1 10 THR HG21 H -3.799 -5.353 -8.400 1.00 . A A . 10 THR HG21 1 1
4 3473 1 1 10 THR HG22 H -4.888 -4.127 -7.754 1.00 . A A . 10 THR HG22 1 1
4 3474 1 1 10 THR HG23 H -4.342 -5.452 -6.725 1.00 . A A . 10 THR HG23 1 1
4 3475 1 1 10 THR N N -4.408 -2.264 -6.085 1.00 . A A . 10 THR N 1 1
4 3476 1 1 10 THR O O -1.935 -1.041 -5.805 1.00 . A A . 10 THR O 1 1
4 3477 1 1 10 THR OG1 O -2.441 -3.111 -8.175 1.00 . A A . 10 THR OG1 1 1
4 3478 1 1 11 PHE C C 0.912 -1.563 -5.748 1.00 . A A . 11 PHE C 1 1
4 3479 1 1 11 PHE CA C 0.258 -2.198 -4.508 1.00 . A A . 11 PHE CA 1 1
4 3480 1 1 11 PHE CB C 1.230 -3.197 -3.858 1.00 . A A . 11 PHE CB 1 1
4 3481 1 1 11 PHE CD1 C 1.100 -3.031 -1.350 1.00 . A A . 11 PHE CD1 1 1
4 3482 1 1 11 PHE CD2 C 0.010 -4.869 -2.414 1.00 . A A . 11 PHE CD2 1 1
4 3483 1 1 11 PHE CE1 C 0.684 -3.496 -0.118 1.00 . A A . 11 PHE CE1 1 1
4 3484 1 1 11 PHE CE2 C -0.408 -5.337 -1.183 1.00 . A A . 11 PHE CE2 1 1
4 3485 1 1 11 PHE CG C 0.770 -3.710 -2.515 1.00 . A A . 11 PHE CG 1 1
4 3486 1 1 11 PHE CZ C -0.071 -4.649 -0.035 1.00 . A A . 11 PHE CZ 1 1
4 3487 1 1 11 PHE H H -1.140 -3.798 -4.578 1.00 . A A . 11 PHE H 1 1
4 3488 1 1 11 PHE HA H 0.036 -1.413 -3.798 1.00 . A A . 11 PHE HA 1 1
4 3489 1 1 11 PHE HB2 H 1.350 -4.047 -4.513 1.00 . A A . 11 PHE HB2 1 1
4 3490 1 1 11 PHE HB3 H 2.190 -2.719 -3.720 1.00 . A A . 11 PHE HB3 1 1
4 3491 1 1 11 PHE HD1 H 1.691 -2.129 -1.412 1.00 . A A . 11 PHE HD1 1 1
4 3492 1 1 11 PHE HD2 H -0.253 -5.411 -3.313 1.00 . A A . 11 PHE HD2 1 1
4 3493 1 1 11 PHE HE1 H 0.948 -2.956 0.778 1.00 . A A . 11 PHE HE1 1 1
4 3494 1 1 11 PHE HE2 H -0.999 -6.240 -1.119 1.00 . A A . 11 PHE HE2 1 1
4 3495 1 1 11 PHE HZ H -0.400 -5.013 0.929 1.00 . A A . 11 PHE HZ 1 1
4 3496 1 1 11 PHE N N -1.007 -2.864 -4.849 1.00 . A A . 11 PHE N 1 1
4 3497 1 1 11 PHE O O 1.406 -0.434 -5.692 1.00 . A A . 11 PHE O 1 1
4 3498 1 1 12 ALA C C 0.790 -0.465 -8.536 1.00 . A A . 12 ALA C 1 1
4 3499 1 1 12 ALA CA C 1.448 -1.793 -8.128 1.00 . A A . 12 ALA CA 1 1
4 3500 1 1 12 ALA CB C 1.273 -2.835 -9.227 1.00 . A A . 12 ALA CB 1 1
4 3501 1 1 12 ALA H H 0.507 -3.193 -6.837 1.00 . A A . 12 ALA H 1 1
4 3502 1 1 12 ALA HA H 2.509 -1.628 -7.988 1.00 . A A . 12 ALA HA 1 1
4 3503 1 1 12 ALA HB1 H 1.745 -3.759 -8.927 1.00 . A A . 12 ALA HB1 1 1
4 3504 1 1 12 ALA HB2 H 1.728 -2.479 -10.141 1.00 . A A . 12 ALA HB2 1 1
4 3505 1 1 12 ALA HB3 H 0.220 -3.009 -9.396 1.00 . A A . 12 ALA HB3 1 1
4 3506 1 1 12 ALA N N 0.899 -2.294 -6.863 1.00 . A A . 12 ALA N 1 1
4 3507 1 1 12 ALA O O 1.476 0.503 -8.869 1.00 . A A . 12 ALA O 1 1
4 3508 1 1 13 GLN C C -0.871 1.962 -7.906 1.00 . A A . 13 GLN C 1 1
4 3509 1 1 13 GLN CA C -1.289 0.798 -8.817 1.00 . A A . 13 GLN CA 1 1
4 3510 1 1 13 GLN CB C -2.800 0.563 -8.688 1.00 . A A . 13 GLN CB 1 1
4 3511 1 1 13 GLN CD C -4.840 -0.764 -9.420 1.00 . A A . 13 GLN CD 1 1
4 3512 1 1 13 GLN CG C -3.345 -0.533 -9.600 1.00 . A A . 13 GLN CG 1 1
4 3513 1 1 13 GLN H H -1.038 -1.229 -8.222 1.00 . A A . 13 GLN H 1 1
4 3514 1 1 13 GLN HA H -1.061 1.061 -9.842 1.00 . A A . 13 GLN HA 1 1
4 3515 1 1 13 GLN HB2 H -3.022 0.291 -7.666 1.00 . A A . 13 GLN HB2 1 1
4 3516 1 1 13 GLN HB3 H -3.316 1.485 -8.924 1.00 . A A . 13 GLN HB3 1 1
4 3517 1 1 13 GLN HE21 H -5.145 1.167 -9.085 1.00 . A A . 13 GLN HE21 1 1
4 3518 1 1 13 GLN HE22 H -6.544 0.158 -9.021 1.00 . A A . 13 GLN HE22 1 1
4 3519 1 1 13 GLN HG2 H -3.161 -0.255 -10.628 1.00 . A A . 13 GLN HG2 1 1
4 3520 1 1 13 GLN HG3 H -2.828 -1.455 -9.381 1.00 . A A . 13 GLN HG3 1 1
4 3521 1 1 13 GLN N N -0.544 -0.423 -8.488 1.00 . A A . 13 GLN N 1 1
4 3522 1 1 13 GLN NE2 N -5.583 0.292 -9.149 1.00 . A A . 13 GLN NE2 1 1
4 3523 1 1 13 GLN O O -0.604 3.068 -8.379 1.00 . A A . 13 GLN O 1 1
4 3524 1 1 13 GLN OE1 O -5.328 -1.880 -9.552 1.00 . A A . 13 GLN OE1 1 1
4 3525 1 1 14 ALA C C 0.928 3.350 -5.952 1.00 . A A . 14 ALA C 1 1
4 3526 1 1 14 ALA CA C -0.431 2.714 -5.612 1.00 . A A . 14 ALA CA 1 1
4 3527 1 1 14 ALA CB C -0.398 2.101 -4.217 1.00 . A A . 14 ALA CB 1 1
4 3528 1 1 14 ALA H H -1.029 0.791 -6.288 1.00 . A A . 14 ALA H 1 1
4 3529 1 1 14 ALA HA H -1.189 3.486 -5.622 1.00 . A A . 14 ALA HA 1 1
4 3530 1 1 14 ALA HB1 H -1.361 1.667 -3.991 1.00 . A A . 14 ALA HB1 1 1
4 3531 1 1 14 ALA HB2 H -0.170 2.868 -3.490 1.00 . A A . 14 ALA HB2 1 1
4 3532 1 1 14 ALA HB3 H 0.360 1.332 -4.178 1.00 . A A . 14 ALA HB3 1 1
4 3533 1 1 14 ALA N N -0.814 1.698 -6.599 1.00 . A A . 14 ALA N 1 1
4 3534 1 1 14 ALA O O 1.056 4.577 -6.014 1.00 . A A . 14 ALA O 1 1
4 3535 1 1 15 LEU C C 3.243 3.793 -7.862 1.00 . A A . 15 LEU C 1 1
4 3536 1 1 15 LEU CA C 3.273 2.969 -6.561 1.00 . A A . 15 LEU CA 1 1
4 3537 1 1 15 LEU CB C 4.221 1.771 -6.725 1.00 . A A . 15 LEU CB 1 1
4 3538 1 1 15 LEU CD1 C 5.334 -0.279 -5.763 1.00 . A A . 15 LEU CD1 1 1
4 3539 1 1 15 LEU CD2 C 5.005 1.761 -4.331 1.00 . A A . 15 LEU CD2 1 1
4 3540 1 1 15 LEU CG C 4.429 0.916 -5.464 1.00 . A A . 15 LEU CG 1 1
4 3541 1 1 15 LEU H H 1.768 1.539 -6.102 1.00 . A A . 15 LEU H 1 1
4 3542 1 1 15 LEU HA H 3.638 3.598 -5.761 1.00 . A A . 15 LEU HA 1 1
4 3543 1 1 15 LEU HB2 H 3.827 1.132 -7.505 1.00 . A A . 15 LEU HB2 1 1
4 3544 1 1 15 LEU HB3 H 5.185 2.143 -7.043 1.00 . A A . 15 LEU HB3 1 1
4 3545 1 1 15 LEU HD11 H 4.880 -0.890 -6.529 1.00 . A A . 15 LEU HD11 1 1
4 3546 1 1 15 LEU HD12 H 5.463 -0.867 -4.865 1.00 . A A . 15 LEU HD12 1 1
4 3547 1 1 15 LEU HD13 H 6.297 0.072 -6.105 1.00 . A A . 15 LEU HD13 1 1
4 3548 1 1 15 LEU HD21 H 4.320 2.562 -4.096 1.00 . A A . 15 LEU HD21 1 1
4 3549 1 1 15 LEU HD22 H 5.954 2.177 -4.635 1.00 . A A . 15 LEU HD22 1 1
4 3550 1 1 15 LEU HD23 H 5.145 1.142 -3.457 1.00 . A A . 15 LEU HD23 1 1
4 3551 1 1 15 LEU HG H 3.472 0.531 -5.138 1.00 . A A . 15 LEU HG 1 1
4 3552 1 1 15 LEU N N 1.931 2.504 -6.187 1.00 . A A . 15 LEU N 1 1
4 3553 1 1 15 LEU O O 3.934 4.807 -7.987 1.00 . A A . 15 LEU O 1 1
4 3554 1 1 16 GLN C C 1.350 5.238 -10.065 1.00 . A A . 16 GLN C 1 1
4 3555 1 1 16 GLN CA C 2.309 4.030 -10.121 1.00 . A A . 16 GLN CA 1 1
4 3556 1 1 16 GLN CB C 1.841 3.025 -11.187 1.00 . A A . 16 GLN CB 1 1
4 3557 1 1 16 GLN CD C 4.161 2.379 -11.984 1.00 . A A . 16 GLN CD 1 1
4 3558 1 1 16 GLN CG C 2.831 1.888 -11.434 1.00 . A A . 16 GLN CG 1 1
4 3559 1 1 16 GLN H H 1.896 2.545 -8.654 1.00 . A A . 16 GLN H 1 1
4 3560 1 1 16 GLN HA H 3.292 4.390 -10.397 1.00 . A A . 16 GLN HA 1 1
4 3561 1 1 16 GLN HB2 H 0.902 2.591 -10.870 1.00 . A A . 16 GLN HB2 1 1
4 3562 1 1 16 GLN HB3 H 1.686 3.550 -12.121 1.00 . A A . 16 GLN HB3 1 1
4 3563 1 1 16 GLN HE21 H 4.883 2.591 -10.155 1.00 . A A . 16 GLN HE21 1 1
4 3564 1 1 16 GLN HE22 H 5.951 3.021 -11.440 1.00 . A A . 16 GLN HE22 1 1
4 3565 1 1 16 GLN HG2 H 3.012 1.376 -10.499 1.00 . A A . 16 GLN HG2 1 1
4 3566 1 1 16 GLN HG3 H 2.397 1.194 -12.141 1.00 . A A . 16 GLN HG3 1 1
4 3567 1 1 16 GLN N N 2.429 3.354 -8.821 1.00 . A A . 16 GLN N 1 1
4 3568 1 1 16 GLN NE2 N 5.092 2.693 -11.105 1.00 . A A . 16 GLN NE2 1 1
4 3569 1 1 16 GLN O O 1.120 5.903 -11.075 1.00 . A A . 16 GLN O 1 1
4 3570 1 1 16 GLN OE1 O 4.351 2.474 -13.194 1.00 . A A . 16 GLN OE1 1 1
4 3571 1 1 17 THR C C 0.704 7.817 -7.987 1.00 . A A . 17 THR C 1 1
4 3572 1 1 17 THR CA C -0.069 6.692 -8.697 1.00 . A A . 17 THR CA 1 1
4 3573 1 1 17 THR CB C -1.347 6.358 -7.883 1.00 . A A . 17 THR CB 1 1
4 3574 1 1 17 THR CG2 C -2.233 7.586 -7.698 1.00 . A A . 17 THR CG2 1 1
4 3575 1 1 17 THR H H 0.930 4.893 -8.140 1.00 . A A . 17 THR H 1 1
4 3576 1 1 17 THR HA H -0.373 7.046 -9.675 1.00 . A A . 17 THR HA 1 1
4 3577 1 1 17 THR HB H -1.048 5.997 -6.908 1.00 . A A . 17 THR HB 1 1
4 3578 1 1 17 THR HG1 H -1.511 4.635 -8.836 1.00 . A A . 17 THR HG1 1 1
4 3579 1 1 17 THR HG21 H -1.691 8.345 -7.155 1.00 . A A . 17 THR HG21 1 1
4 3580 1 1 17 THR HG22 H -3.118 7.310 -7.141 1.00 . A A . 17 THR HG22 1 1
4 3581 1 1 17 THR HG23 H -2.524 7.973 -8.664 1.00 . A A . 17 THR HG23 1 1
4 3582 1 1 17 THR N N 0.783 5.508 -8.890 1.00 . A A . 17 THR N 1 1
4 3583 1 1 17 THR O O 0.565 8.994 -8.323 1.00 . A A . 17 THR O 1 1
4 3584 1 1 17 THR OG1 O -2.106 5.333 -8.543 1.00 . A A . 17 THR OG1 1 1
4 3585 1 1 18 HIS C C 3.655 7.712 -5.764 1.00 . A A . 18 HIS C 1 1
4 3586 1 1 18 HIS CA C 2.371 8.401 -6.266 1.00 . A A . 18 HIS CA 1 1
4 3587 1 1 18 HIS CB C 1.625 9.030 -5.073 1.00 . A A . 18 HIS CB 1 1
4 3588 1 1 18 HIS CD2 C 0.691 11.399 -5.603 1.00 . A A . 18 HIS CD2 1 1
4 3589 1 1 18 HIS CE1 C -1.390 10.841 -5.993 1.00 . A A . 18 HIS CE1 1 1
4 3590 1 1 18 HIS CG C 0.596 10.055 -5.454 1.00 . A A . 18 HIS CG 1 1
4 3591 1 1 18 HIS H H 1.530 6.500 -6.723 1.00 . A A . 18 HIS H 1 1
4 3592 1 1 18 HIS HA H 2.644 9.184 -6.957 1.00 . A A . 18 HIS HA 1 1
4 3593 1 1 18 HIS HB2 H 1.122 8.250 -4.521 1.00 . A A . 18 HIS HB2 1 1
4 3594 1 1 18 HIS HB3 H 2.345 9.511 -4.423 1.00 . A A . 18 HIS HB3 1 1
4 3595 1 1 18 HIS HD1 H -1.108 8.847 -5.690 1.00 . A A . 18 HIS HD1 1 1
4 3596 1 1 18 HIS HD2 H 1.583 11.998 -5.483 1.00 . A A . 18 HIS HD2 1 1
4 3597 1 1 18 HIS HE1 H -2.442 10.897 -6.232 1.00 . A A . 18 HIS HE1 1 1
4 3598 1 1 18 HIS HE2 H -0.765 12.767 -6.250 1.00 . A A . 18 HIS HE2 1 1
4 3599 1 1 18 HIS N N 1.508 7.447 -6.986 1.00 . A A . 18 HIS N 1 1
4 3600 1 1 18 HIS ND1 N -0.722 9.742 -5.707 1.00 . A A . 18 HIS ND1 1 1
4 3601 1 1 18 HIS NE2 N -0.559 11.858 -5.937 1.00 . A A . 18 HIS NE2 1 1
4 3602 1 1 18 HIS O O 3.593 6.863 -4.877 1.00 . A A . 18 HIS O 1 1
4 3603 1 1 19 PRO C C 6.333 7.479 -4.364 1.00 . A A . 19 PRO C 1 1
4 3604 1 1 19 PRO CA C 6.132 7.505 -5.894 1.00 . A A . 19 PRO CA 1 1
4 3605 1 1 19 PRO CB C 7.152 8.439 -6.556 1.00 . A A . 19 PRO CB 1 1
4 3606 1 1 19 PRO CD C 5.002 9.062 -7.408 1.00 . A A . 19 PRO CD 1 1
4 3607 1 1 19 PRO CG C 6.460 8.938 -7.778 1.00 . A A . 19 PRO CG 1 1
4 3608 1 1 19 PRO HA H 6.256 6.505 -6.283 1.00 . A A . 19 PRO HA 1 1
4 3609 1 1 19 PRO HB2 H 7.401 9.249 -5.882 1.00 . A A . 19 PRO HB2 1 1
4 3610 1 1 19 PRO HB3 H 8.046 7.887 -6.807 1.00 . A A . 19 PRO HB3 1 1
4 3611 1 1 19 PRO HD2 H 4.784 10.063 -7.061 1.00 . A A . 19 PRO HD2 1 1
4 3612 1 1 19 PRO HD3 H 4.374 8.810 -8.252 1.00 . A A . 19 PRO HD3 1 1
4 3613 1 1 19 PRO HG2 H 6.861 9.901 -8.064 1.00 . A A . 19 PRO HG2 1 1
4 3614 1 1 19 PRO HG3 H 6.583 8.228 -8.584 1.00 . A A . 19 PRO HG3 1 1
4 3615 1 1 19 PRO N N 4.834 8.078 -6.315 1.00 . A A . 19 PRO N 1 1
4 3616 1 1 19 PRO O O 6.944 6.554 -3.826 1.00 . A A . 19 PRO O 1 1
4 3617 1 1 20 GLY C C 5.386 7.333 -1.485 1.00 . A A . 20 GLY C 1 1
4 3618 1 1 20 GLY CA C 5.928 8.567 -2.213 1.00 . A A . 20 GLY CA 1 1
4 3619 1 1 20 GLY H H 5.333 9.203 -4.151 1.00 . A A . 20 GLY H 1 1
4 3620 1 1 20 GLY HA2 H 6.974 8.684 -1.961 1.00 . A A . 20 GLY HA2 1 1
4 3621 1 1 20 GLY HA3 H 5.390 9.437 -1.866 1.00 . A A . 20 GLY HA3 1 1
4 3622 1 1 20 GLY N N 5.805 8.493 -3.671 1.00 . A A . 20 GLY N 1 1
4 3623 1 1 20 GLY O O 5.819 7.018 -0.373 1.00 . A A . 20 GLY O 1 1
4 3624 1 1 21 VAL C C 4.960 4.368 -1.217 1.00 . A A . 21 VAL C 1 1
4 3625 1 1 21 VAL CA C 3.870 5.399 -1.561 1.00 . A A . 21 VAL CA 1 1
4 3626 1 1 21 VAL CB C 2.848 4.763 -2.541 1.00 . A A . 21 VAL CB 1 1
4 3627 1 1 21 VAL CG1 C 2.335 3.422 -2.021 1.00 . A A . 21 VAL CG1 1 1
4 3628 1 1 21 VAL CG2 C 1.679 5.719 -2.797 1.00 . A A . 21 VAL CG2 1 1
4 3629 1 1 21 VAL H H 4.128 6.945 -2.992 1.00 . A A . 21 VAL H 1 1
4 3630 1 1 21 VAL HA H 3.350 5.665 -0.652 1.00 . A A . 21 VAL HA 1 1
4 3631 1 1 21 VAL HB H 3.348 4.587 -3.484 1.00 . A A . 21 VAL HB 1 1
4 3632 1 1 21 VAL HG11 H 3.165 2.737 -1.913 1.00 . A A . 21 VAL HG11 1 1
4 3633 1 1 21 VAL HG12 H 1.622 3.011 -2.720 1.00 . A A . 21 VAL HG12 1 1
4 3634 1 1 21 VAL HG13 H 1.858 3.563 -1.061 1.00 . A A . 21 VAL HG13 1 1
4 3635 1 1 21 VAL HG21 H 1.176 5.933 -1.864 1.00 . A A . 21 VAL HG21 1 1
4 3636 1 1 21 VAL HG22 H 0.982 5.262 -3.485 1.00 . A A . 21 VAL HG22 1 1
4 3637 1 1 21 VAL HG23 H 2.052 6.639 -3.222 1.00 . A A . 21 VAL HG23 1 1
4 3638 1 1 21 VAL N N 4.445 6.630 -2.121 1.00 . A A . 21 VAL N 1 1
4 3639 1 1 21 VAL O O 4.835 3.617 -0.249 1.00 . A A . 21 VAL O 1 1
4 3640 1 1 22 ALA C C 7.701 3.564 -0.323 1.00 . A A . 22 ALA C 1 1
4 3641 1 1 22 ALA CA C 7.163 3.435 -1.758 1.00 . A A . 22 ALA CA 1 1
4 3642 1 1 22 ALA CB C 8.278 3.690 -2.766 1.00 . A A . 22 ALA CB 1 1
4 3643 1 1 22 ALA H H 6.088 4.974 -2.761 1.00 . A A . 22 ALA H 1 1
4 3644 1 1 22 ALA HA H 6.802 2.428 -1.906 1.00 . A A . 22 ALA HA 1 1
4 3645 1 1 22 ALA HB1 H 8.667 4.690 -2.633 1.00 . A A . 22 ALA HB1 1 1
4 3646 1 1 22 ALA HB2 H 7.888 3.586 -3.768 1.00 . A A . 22 ALA HB2 1 1
4 3647 1 1 22 ALA HB3 H 9.073 2.973 -2.615 1.00 . A A . 22 ALA HB3 1 1
4 3648 1 1 22 ALA N N 6.041 4.353 -2.001 1.00 . A A . 22 ALA N 1 1
4 3649 1 1 22 ALA O O 7.920 2.564 0.365 1.00 . A A . 22 ALA O 1 1
4 3650 1 1 23 GLY C C 7.345 4.650 2.541 1.00 . A A . 23 GLY C 1 1
4 3651 1 1 23 GLY CA C 8.365 5.050 1.482 1.00 . A A . 23 GLY CA 1 1
4 3652 1 1 23 GLY H H 7.696 5.561 -0.468 1.00 . A A . 23 GLY H 1 1
4 3653 1 1 23 GLY HA2 H 9.277 4.492 1.641 1.00 . A A . 23 GLY HA2 1 1
4 3654 1 1 23 GLY HA3 H 8.579 6.104 1.588 1.00 . A A . 23 GLY HA3 1 1
4 3655 1 1 23 GLY N N 7.889 4.804 0.126 1.00 . A A . 23 GLY N 1 1
4 3656 1 1 23 GLY O O 7.697 4.054 3.563 1.00 . A A . 23 GLY O 1 1
4 3657 1 1 24 VAL C C 4.924 3.086 3.416 1.00 . A A . 24 VAL C 1 1
4 3658 1 1 24 VAL CA C 4.987 4.610 3.203 1.00 . A A . 24 VAL CA 1 1
4 3659 1 1 24 VAL CB C 3.620 5.113 2.672 1.00 . A A . 24 VAL CB 1 1
4 3660 1 1 24 VAL CG1 C 2.492 4.760 3.640 1.00 . A A . 24 VAL CG1 1 1
4 3661 1 1 24 VAL CG2 C 3.664 6.619 2.417 1.00 . A A . 24 VAL CG2 1 1
4 3662 1 1 24 VAL H H 5.867 5.465 1.470 1.00 . A A . 24 VAL H 1 1
4 3663 1 1 24 VAL HA H 5.179 5.089 4.154 1.00 . A A . 24 VAL HA 1 1
4 3664 1 1 24 VAL HB H 3.421 4.618 1.730 1.00 . A A . 24 VAL HB 1 1
4 3665 1 1 24 VAL HG11 H 2.446 3.687 3.769 1.00 . A A . 24 VAL HG11 1 1
4 3666 1 1 24 VAL HG12 H 1.551 5.114 3.246 1.00 . A A . 24 VAL HG12 1 1
4 3667 1 1 24 VAL HG13 H 2.678 5.228 4.597 1.00 . A A . 24 VAL HG13 1 1
4 3668 1 1 24 VAL HG21 H 3.895 7.136 3.339 1.00 . A A . 24 VAL HG21 1 1
4 3669 1 1 24 VAL HG22 H 2.704 6.953 2.049 1.00 . A A . 24 VAL HG22 1 1
4 3670 1 1 24 VAL HG23 H 4.425 6.840 1.682 1.00 . A A . 24 VAL HG23 1 1
4 3671 1 1 24 VAL N N 6.077 4.971 2.290 1.00 . A A . 24 VAL N 1 1
4 3672 1 1 24 VAL O O 4.930 2.605 4.552 1.00 . A A . 24 VAL O 1 1
4 3673 1 1 25 LEU C C 6.049 0.307 3.159 1.00 . A A . 25 LEU C 1 1
4 3674 1 1 25 LEU CA C 4.850 0.864 2.372 1.00 . A A . 25 LEU CA 1 1
4 3675 1 1 25 LEU CB C 4.837 0.269 0.952 1.00 . A A . 25 LEU CB 1 1
4 3676 1 1 25 LEU CD1 C 3.711 -0.031 -1.283 1.00 . A A . 25 LEU CD1 1 1
4 3677 1 1 25 LEU CD2 C 2.318 0.303 0.789 1.00 . A A . 25 LEU CD2 1 1
4 3678 1 1 25 LEU CG C 3.628 0.650 0.083 1.00 . A A . 25 LEU CG 1 1
4 3679 1 1 25 LEU H H 4.868 2.777 1.440 1.00 . A A . 25 LEU H 1 1
4 3680 1 1 25 LEU HA H 3.940 0.576 2.880 1.00 . A A . 25 LEU HA 1 1
4 3681 1 1 25 LEU HB2 H 5.734 0.595 0.444 1.00 . A A . 25 LEU HB2 1 1
4 3682 1 1 25 LEU HB3 H 4.866 -0.808 1.036 1.00 . A A . 25 LEU HB3 1 1
4 3683 1 1 25 LEU HD11 H 3.705 -1.105 -1.156 1.00 . A A . 25 LEU HD11 1 1
4 3684 1 1 25 LEU HD12 H 4.626 0.264 -1.777 1.00 . A A . 25 LEU HD12 1 1
4 3685 1 1 25 LEU HD13 H 2.867 0.266 -1.889 1.00 . A A . 25 LEU HD13 1 1
4 3686 1 1 25 LEU HD21 H 2.275 -0.761 0.975 1.00 . A A . 25 LEU HD21 1 1
4 3687 1 1 25 LEU HD22 H 1.484 0.593 0.168 1.00 . A A . 25 LEU HD22 1 1
4 3688 1 1 25 LEU HD23 H 2.265 0.833 1.730 1.00 . A A . 25 LEU HD23 1 1
4 3689 1 1 25 LEU HG H 3.641 1.718 -0.085 1.00 . A A . 25 LEU HG 1 1
4 3690 1 1 25 LEU N N 4.881 2.334 2.315 1.00 . A A . 25 LEU N 1 1
4 3691 1 1 25 LEU O O 5.891 -0.545 4.037 1.00 . A A . 25 LEU O 1 1
4 3692 1 1 26 ARG C C 8.361 0.672 5.072 1.00 . A A . 26 ARG C 1 1
4 3693 1 1 26 ARG CA C 8.466 0.389 3.562 1.00 . A A . 26 ARG CA 1 1
4 3694 1 1 26 ARG CB C 9.689 1.109 2.980 1.00 . A A . 26 ARG CB 1 1
4 3695 1 1 26 ARG CD C 11.235 1.461 1.017 1.00 . A A . 26 ARG CD 1 1
4 3696 1 1 26 ARG CG C 10.056 0.664 1.567 1.00 . A A . 26 ARG CG 1 1
4 3697 1 1 26 ARG CZ C 13.467 2.138 1.767 1.00 . A A . 26 ARG CZ 1 1
4 3698 1 1 26 ARG H H 7.319 1.449 2.111 1.00 . A A . 26 ARG H 1 1
4 3699 1 1 26 ARG HA H 8.587 -0.676 3.417 1.00 . A A . 26 ARG HA 1 1
4 3700 1 1 26 ARG HB2 H 9.489 2.172 2.958 1.00 . A A . 26 ARG HB2 1 1
4 3701 1 1 26 ARG HB3 H 10.541 0.926 3.622 1.00 . A A . 26 ARG HB3 1 1
4 3702 1 1 26 ARG HD2 H 11.519 1.051 0.058 1.00 . A A . 26 ARG HD2 1 1
4 3703 1 1 26 ARG HD3 H 10.929 2.490 0.892 1.00 . A A . 26 ARG HD3 1 1
4 3704 1 1 26 ARG HE H 12.349 0.806 2.677 1.00 . A A . 26 ARG HE 1 1
4 3705 1 1 26 ARG HG2 H 10.320 -0.384 1.587 1.00 . A A . 26 ARG HG2 1 1
4 3706 1 1 26 ARG HG3 H 9.201 0.808 0.919 1.00 . A A . 26 ARG HG3 1 1
4 3707 1 1 26 ARG HH11 H 12.855 3.042 0.102 1.00 . A A . 26 ARG HH11 1 1
4 3708 1 1 26 ARG HH12 H 14.421 3.496 0.672 1.00 . A A . 26 ARG HH12 1 1
4 3709 1 1 26 ARG HH21 H 14.339 1.419 3.404 1.00 . A A . 26 ARG HH21 1 1
4 3710 1 1 26 ARG HH22 H 15.248 2.599 2.518 1.00 . A A . 26 ARG HH22 1 1
4 3711 1 1 26 ARG N N 7.248 0.798 2.846 1.00 . A A . 26 ARG N 1 1
4 3712 1 1 26 ARG NE N 12.392 1.414 1.912 1.00 . A A . 26 ARG NE 1 1
4 3713 1 1 26 ARG NH1 N 13.590 2.955 0.771 1.00 . A A . 26 ARG NH1 1 1
4 3714 1 1 26 ARG NH2 N 14.426 2.045 2.628 1.00 . A A . 26 ARG NH2 1 1
4 3715 1 1 26 ARG O O 8.841 -0.111 5.899 1.00 . A A . 26 ARG O 1 1
4 3716 1 1 27 SER C C 6.710 1.138 7.602 1.00 . A A . 27 SER C 1 1
4 3717 1 1 27 SER CA C 7.550 2.174 6.833 1.00 . A A . 27 SER CA 1 1
4 3718 1 1 27 SER CB C 6.893 3.559 6.930 1.00 . A A . 27 SER CB 1 1
4 3719 1 1 27 SER H H 7.374 2.376 4.721 1.00 . A A . 27 SER H 1 1
4 3720 1 1 27 SER HA H 8.531 2.223 7.285 1.00 . A A . 27 SER HA 1 1
4 3721 1 1 27 SER HB2 H 7.447 4.259 6.323 1.00 . A A . 27 SER HB2 1 1
4 3722 1 1 27 SER HB3 H 5.875 3.499 6.570 1.00 . A A . 27 SER HB3 1 1
4 3723 1 1 27 SER HG H 6.105 4.595 8.400 1.00 . A A . 27 SER HG 1 1
4 3724 1 1 27 SER N N 7.726 1.788 5.425 1.00 . A A . 27 SER N 1 1
4 3725 1 1 27 SER O O 7.025 0.789 8.741 1.00 . A A . 27 SER O 1 1
4 3726 1 1 27 SER OG O 6.876 4.033 8.270 1.00 . A A . 27 SER OG 1 1
4 3727 1 1 28 TYR C C 5.329 -1.820 7.347 1.00 . A A . 28 TYR C 1 1
4 3728 1 1 28 TYR CA C 4.789 -0.394 7.572 1.00 . A A . 28 TYR CA 1 1
4 3729 1 1 28 TYR CB C 3.364 -0.300 7.003 1.00 . A A . 28 TYR CB 1 1
4 3730 1 1 28 TYR CD1 C 1.934 1.113 8.542 1.00 . A A . 28 TYR CD1 1 1
4 3731 1 1 28 TYR CD2 C 2.625 2.063 6.468 1.00 . A A . 28 TYR CD2 1 1
4 3732 1 1 28 TYR CE1 C 1.256 2.278 8.851 1.00 . A A . 28 TYR CE1 1 1
4 3733 1 1 28 TYR CE2 C 1.950 3.228 6.771 1.00 . A A . 28 TYR CE2 1 1
4 3734 1 1 28 TYR CG C 2.632 0.985 7.345 1.00 . A A . 28 TYR CG 1 1
4 3735 1 1 28 TYR CZ C 1.266 3.331 7.962 1.00 . A A . 28 TYR CZ 1 1
4 3736 1 1 28 TYR H H 5.444 0.956 6.059 1.00 . A A . 28 TYR H 1 1
4 3737 1 1 28 TYR HA H 4.749 -0.205 8.636 1.00 . A A . 28 TYR HA 1 1
4 3738 1 1 28 TYR HB2 H 3.409 -0.376 5.925 1.00 . A A . 28 TYR HB2 1 1
4 3739 1 1 28 TYR HB3 H 2.778 -1.126 7.386 1.00 . A A . 28 TYR HB3 1 1
4 3740 1 1 28 TYR HD1 H 1.926 0.287 9.239 1.00 . A A . 28 TYR HD1 1 1
4 3741 1 1 28 TYR HD2 H 3.161 1.983 5.533 1.00 . A A . 28 TYR HD2 1 1
4 3742 1 1 28 TYR HE1 H 0.720 2.359 9.786 1.00 . A A . 28 TYR HE1 1 1
4 3743 1 1 28 TYR HE2 H 1.959 4.054 6.075 1.00 . A A . 28 TYR HE2 1 1
4 3744 1 1 28 TYR HH H 0.666 4.673 9.198 1.00 . A A . 28 TYR HH 1 1
4 3745 1 1 28 TYR N N 5.655 0.632 6.962 1.00 . A A . 28 TYR N 1 1
4 3746 1 1 28 TYR O O 4.714 -2.794 7.785 1.00 . A A . 28 TYR O 1 1
4 3747 1 1 28 TYR OH O 0.588 4.489 8.259 1.00 . A A . 28 TYR OH 1 1
4 3748 1 1 29 ASN C C 6.211 -3.903 5.192 1.00 . A A . 29 ASN C 1 1
4 3749 1 1 29 ASN CA C 7.062 -3.228 6.288 1.00 . A A . 29 ASN CA 1 1
4 3750 1 1 29 ASN CB C 7.229 -4.171 7.497 1.00 . A A . 29 ASN CB 1 1
4 3751 1 1 29 ASN CG C 8.040 -5.424 7.179 1.00 . A A . 29 ASN CG 1 1
4 3752 1 1 29 ASN H H 6.971 -1.112 6.455 1.00 . A A . 29 ASN H 1 1
4 3753 1 1 29 ASN HA H 8.041 -3.025 5.873 1.00 . A A . 29 ASN HA 1 1
4 3754 1 1 29 ASN HB2 H 7.731 -3.636 8.292 1.00 . A A . 29 ASN HB2 1 1
4 3755 1 1 29 ASN HB3 H 6.251 -4.474 7.844 1.00 . A A . 29 ASN HB3 1 1
4 3756 1 1 29 ASN HD21 H 8.491 -5.650 9.092 1.00 . A A . 29 ASN HD21 1 1
4 3757 1 1 29 ASN HD22 H 9.134 -6.840 8.015 1.00 . A A . 29 ASN HD22 1 1
4 3758 1 1 29 ASN N N 6.484 -1.930 6.683 1.00 . A A . 29 ASN N 1 1
4 3759 1 1 29 ASN ND2 N 8.615 -6.030 8.197 1.00 . A A . 29 ASN ND2 1 1
4 3760 1 1 29 ASN O O 5.601 -4.954 5.404 1.00 . A A . 29 ASN O 1 1
4 3761 1 1 29 ASN OD1 O 8.129 -5.864 6.036 1.00 . A A . 29 ASN OD1 1 1
4 3762 1 1 30 LEU C C 6.355 -3.837 1.617 1.00 . A A . 30 LEU C 1 1
4 3763 1 1 30 LEU CA C 5.453 -3.824 2.861 1.00 . A A . 30 LEU CA 1 1
4 3764 1 1 30 LEU CB C 4.169 -3.023 2.580 1.00 . A A . 30 LEU CB 1 1
4 3765 1 1 30 LEU CD1 C 1.911 -2.202 3.362 1.00 . A A . 30 LEU CD1 1 1
4 3766 1 1 30 LEU CD2 C 2.533 -4.618 3.641 1.00 . A A . 30 LEU CD2 1 1
4 3767 1 1 30 LEU CG C 3.052 -3.181 3.628 1.00 . A A . 30 LEU CG 1 1
4 3768 1 1 30 LEU H H 6.582 -2.390 3.948 1.00 . A A . 30 LEU H 1 1
4 3769 1 1 30 LEU HA H 5.183 -4.845 3.093 1.00 . A A . 30 LEU HA 1 1
4 3770 1 1 30 LEU HB2 H 4.431 -1.975 2.519 1.00 . A A . 30 LEU HB2 1 1
4 3771 1 1 30 LEU HB3 H 3.776 -3.333 1.621 1.00 . A A . 30 LEU HB3 1 1
4 3772 1 1 30 LEU HD11 H 1.152 -2.318 4.123 1.00 . A A . 30 LEU HD11 1 1
4 3773 1 1 30 LEU HD12 H 1.480 -2.402 2.393 1.00 . A A . 30 LEU HD12 1 1
4 3774 1 1 30 LEU HD13 H 2.290 -1.190 3.385 1.00 . A A . 30 LEU HD13 1 1
4 3775 1 1 30 LEU HD21 H 3.339 -5.289 3.901 1.00 . A A . 30 LEU HD21 1 1
4 3776 1 1 30 LEU HD22 H 2.152 -4.874 2.663 1.00 . A A . 30 LEU HD22 1 1
4 3777 1 1 30 LEU HD23 H 1.741 -4.711 4.371 1.00 . A A . 30 LEU HD23 1 1
4 3778 1 1 30 LEU HG H 3.454 -2.962 4.608 1.00 . A A . 30 LEU HG 1 1
4 3779 1 1 30 LEU N N 6.156 -3.268 4.025 1.00 . A A . 30 LEU N 1 1
4 3780 1 1 30 LEU O O 5.911 -4.179 0.526 1.00 . A A . 30 LEU O 1 1
4 3781 1 1 31 GLY C C 8.800 -4.886 0.088 1.00 . A A . 31 GLY C 1 1
4 3782 1 1 31 GLY CA C 8.565 -3.490 0.663 1.00 . A A . 31 GLY CA 1 1
4 3783 1 1 31 GLY H H 7.943 -3.234 2.682 1.00 . A A . 31 GLY H 1 1
4 3784 1 1 31 GLY HA2 H 8.173 -2.853 -0.117 1.00 . A A . 31 GLY HA2 1 1
4 3785 1 1 31 GLY HA3 H 9.510 -3.087 0.997 1.00 . A A . 31 GLY HA3 1 1
4 3786 1 1 31 GLY N N 7.630 -3.488 1.788 1.00 . A A . 31 GLY N 1 1
4 3787 1 1 31 GLY O O 9.172 -5.039 -1.078 1.00 . A A . 31 GLY O 1 1
4 3788 1 1 32 CYS C C 7.686 -7.772 -0.519 1.00 . A A . 32 CYS C 1 1
4 3789 1 1 32 CYS CA C 8.745 -7.304 0.499 1.00 . A A . 32 CYS CA 1 1
4 3790 1 1 32 CYS CB C 8.717 -8.214 1.732 1.00 . A A . 32 CYS CB 1 1
4 3791 1 1 32 CYS H H 8.243 -5.716 1.814 1.00 . A A . 32 CYS H 1 1
4 3792 1 1 32 CYS HA H 9.721 -7.381 0.038 1.00 . A A . 32 CYS HA 1 1
4 3793 1 1 32 CYS HB2 H 7.745 -8.149 2.199 1.00 . A A . 32 CYS HB2 1 1
4 3794 1 1 32 CYS HB3 H 8.895 -9.236 1.426 1.00 . A A . 32 CYS HB3 1 1
4 3795 1 1 32 CYS HG H 9.632 -8.434 4.105 1.00 . A A . 32 CYS HG 1 1
4 3796 1 1 32 CYS N N 8.553 -5.906 0.906 1.00 . A A . 32 CYS N 1 1
4 3797 1 1 32 CYS O O 7.735 -8.910 -0.992 1.00 . A A . 32 CYS O 1 1
4 3798 1 1 32 CYS SG S 9.952 -7.793 2.987 1.00 . A A . 32 CYS SG 1 1
4 3799 1 1 33 ILE C C 6.290 -7.697 -3.185 1.00 . A A . 33 ILE C 1 1
4 3800 1 1 33 ILE CA C 5.690 -7.220 -1.851 1.00 . A A . 33 ILE CA 1 1
4 3801 1 1 33 ILE CB C 4.754 -6.014 -2.126 1.00 . A A . 33 ILE CB 1 1
4 3802 1 1 33 ILE CD1 C 4.741 -3.525 -2.755 1.00 . A A . 33 ILE CD1 1 1
4 3803 1 1 33 ILE CG1 C 5.577 -4.757 -2.468 1.00 . A A . 33 ILE CG1 1 1
4 3804 1 1 33 ILE CG2 C 3.829 -5.769 -0.934 1.00 . A A . 33 ILE CG2 1 1
4 3805 1 1 33 ILE H H 6.725 -6.011 -0.434 1.00 . A A . 33 ILE H 1 1
4 3806 1 1 33 ILE HA H 5.092 -8.022 -1.441 1.00 . A A . 33 ILE HA 1 1
4 3807 1 1 33 ILE HB H 4.133 -6.265 -2.975 1.00 . A A . 33 ILE HB 1 1
4 3808 1 1 33 ILE HD11 H 5.392 -2.694 -2.980 1.00 . A A . 33 ILE HD11 1 1
4 3809 1 1 33 ILE HD12 H 4.140 -3.287 -1.889 1.00 . A A . 33 ILE HD12 1 1
4 3810 1 1 33 ILE HD13 H 4.096 -3.716 -3.600 1.00 . A A . 33 ILE HD13 1 1
4 3811 1 1 33 ILE HG12 H 6.229 -4.525 -1.639 1.00 . A A . 33 ILE HG12 1 1
4 3812 1 1 33 ILE HG13 H 6.181 -4.958 -3.343 1.00 . A A . 33 ILE HG13 1 1
4 3813 1 1 33 ILE HG21 H 4.420 -5.577 -0.051 1.00 . A A . 33 ILE HG21 1 1
4 3814 1 1 33 ILE HG22 H 3.212 -6.641 -0.772 1.00 . A A . 33 ILE HG22 1 1
4 3815 1 1 33 ILE HG23 H 3.197 -4.917 -1.137 1.00 . A A . 33 ILE HG23 1 1
4 3816 1 1 33 ILE N N 6.733 -6.895 -0.859 1.00 . A A . 33 ILE N 1 1
4 3817 1 1 33 ILE O O 5.699 -8.528 -3.877 1.00 . A A . 33 ILE O 1 1
4 3818 1 1 34 GLY C C 8.632 -9.048 -4.652 1.00 . A A . 34 GLY C 1 1
4 3819 1 1 34 GLY CA C 8.149 -7.602 -4.746 1.00 . A A . 34 GLY CA 1 1
4 3820 1 1 34 GLY H H 7.851 -6.457 -2.982 1.00 . A A . 34 GLY H 1 1
4 3821 1 1 34 GLY HA2 H 7.478 -7.510 -5.589 1.00 . A A . 34 GLY HA2 1 1
4 3822 1 1 34 GLY HA3 H 9.002 -6.960 -4.911 1.00 . A A . 34 GLY HA3 1 1
4 3823 1 1 34 GLY N N 7.457 -7.162 -3.540 1.00 . A A . 34 GLY N 1 1
4 3824 1 1 34 GLY O O 8.616 -9.784 -5.639 1.00 . A A . 34 GLY O 1 1
4 3825 1 1 35 CYS C C 8.397 -11.836 -3.156 1.00 . A A . 35 CYS C 1 1
4 3826 1 1 35 CYS CA C 9.547 -10.816 -3.211 1.00 . A A . 35 CYS CA 1 1
4 3827 1 1 35 CYS CB C 10.336 -10.862 -1.896 1.00 . A A . 35 CYS CB 1 1
4 3828 1 1 35 CYS H H 9.012 -8.822 -2.702 1.00 . A A . 35 CYS H 1 1
4 3829 1 1 35 CYS HA H 10.207 -11.076 -4.025 1.00 . A A . 35 CYS HA 1 1
4 3830 1 1 35 CYS HB2 H 9.675 -10.615 -1.077 1.00 . A A . 35 CYS HB2 1 1
4 3831 1 1 35 CYS HB3 H 10.721 -11.862 -1.748 1.00 . A A . 35 CYS HB3 1 1
4 3832 1 1 35 CYS HG H 12.851 -10.442 -1.838 1.00 . A A . 35 CYS HG 1 1
4 3833 1 1 35 CYS N N 9.046 -9.454 -3.451 1.00 . A A . 35 CYS N 1 1
4 3834 1 1 35 CYS O O 8.450 -12.882 -3.800 1.00 . A A . 35 CYS O 1 1
4 3835 1 1 35 CYS SG S 11.736 -9.718 -1.832 1.00 . A A . 35 CYS SG 1 1
4 3836 1 1 36 MET C C 5.279 -12.352 -3.479 1.00 . A A . 36 MET C 1 1
4 3837 1 1 36 MET CA C 6.192 -12.404 -2.238 1.00 . A A . 36 MET CA 1 1
4 3838 1 1 36 MET CB C 5.394 -12.027 -0.981 1.00 . A A . 36 MET CB 1 1
4 3839 1 1 36 MET CE C 2.754 -11.362 0.666 1.00 . A A . 36 MET CE 1 1
4 3840 1 1 36 MET CG C 4.839 -10.606 -1.006 1.00 . A A . 36 MET CG 1 1
4 3841 1 1 36 MET H H 7.385 -10.675 -1.877 1.00 . A A . 36 MET H 1 1
4 3842 1 1 36 MET HA H 6.561 -13.413 -2.126 1.00 . A A . 36 MET HA 1 1
4 3843 1 1 36 MET HB2 H 4.567 -12.713 -0.874 1.00 . A A . 36 MET HB2 1 1
4 3844 1 1 36 MET HB3 H 6.038 -12.122 -0.118 1.00 . A A . 36 MET HB3 1 1
4 3845 1 1 36 MET HE1 H 2.162 -11.178 1.551 1.00 . A A . 36 MET HE1 1 1
4 3846 1 1 36 MET HE2 H 3.201 -12.342 0.729 1.00 . A A . 36 MET HE2 1 1
4 3847 1 1 36 MET HE3 H 2.121 -11.310 -0.207 1.00 . A A . 36 MET HE3 1 1
4 3848 1 1 36 MET HG2 H 5.650 -9.920 -1.198 1.00 . A A . 36 MET HG2 1 1
4 3849 1 1 36 MET HG3 H 4.113 -10.532 -1.803 1.00 . A A . 36 MET HG3 1 1
4 3850 1 1 36 MET N N 7.361 -11.518 -2.380 1.00 . A A . 36 MET N 1 1
4 3851 1 1 36 MET O O 4.326 -13.123 -3.597 1.00 . A A . 36 MET O 1 1
4 3852 1 1 36 MET SD S 4.045 -10.126 0.542 1.00 . A A . 36 MET SD 1 1
4 3853 1 1 37 GLY C C 3.399 -10.727 -5.412 1.00 . A A . 37 GLY C 1 1
4 3854 1 1 37 GLY CA C 4.796 -11.308 -5.625 1.00 . A A . 37 GLY CA 1 1
4 3855 1 1 37 GLY H H 6.335 -10.835 -4.244 1.00 . A A . 37 GLY H 1 1
4 3856 1 1 37 GLY HA2 H 5.332 -10.666 -6.307 1.00 . A A . 37 GLY HA2 1 1
4 3857 1 1 37 GLY HA3 H 4.700 -12.286 -6.076 1.00 . A A . 37 GLY HA3 1 1
4 3858 1 1 37 GLY N N 5.574 -11.430 -4.397 1.00 . A A . 37 GLY N 1 1
4 3859 1 1 37 GLY O O 2.470 -11.050 -6.148 1.00 . A A . 37 GLY O 1 1
4 3860 1 1 38 ALA C C 1.648 -7.999 -4.972 1.00 . A A . 38 ALA C 1 1
4 3861 1 1 38 ALA CA C 1.962 -9.231 -4.098 1.00 . A A . 38 ALA CA 1 1
4 3862 1 1 38 ALA CB C 1.938 -8.849 -2.623 1.00 . A A . 38 ALA CB 1 1
4 3863 1 1 38 ALA H H 4.052 -9.588 -3.909 1.00 . A A . 38 ALA H 1 1
4 3864 1 1 38 ALA HA H 1.194 -9.977 -4.260 1.00 . A A . 38 ALA HA 1 1
4 3865 1 1 38 ALA HB1 H 2.166 -9.718 -2.021 1.00 . A A . 38 ALA HB1 1 1
4 3866 1 1 38 ALA HB2 H 0.957 -8.479 -2.364 1.00 . A A . 38 ALA HB2 1 1
4 3867 1 1 38 ALA HB3 H 2.673 -8.080 -2.437 1.00 . A A . 38 ALA HB3 1 1
4 3868 1 1 38 ALA N N 3.262 -9.839 -4.431 1.00 . A A . 38 ALA N 1 1
4 3869 1 1 38 ALA O O 0.812 -7.171 -4.618 1.00 . A A . 38 ALA O 1 1
4 3870 1 1 39 GLN C C 0.692 -6.645 -7.567 1.00 . A A . 39 GLN C 1 1
4 3871 1 1 39 GLN CA C 2.131 -6.749 -7.029 1.00 . A A . 39 GLN CA 1 1
4 3872 1 1 39 GLN CB C 3.128 -6.838 -8.197 1.00 . A A . 39 GLN CB 1 1
4 3873 1 1 39 GLN CD C 4.976 -5.535 -7.037 1.00 . A A . 39 GLN CD 1 1
4 3874 1 1 39 GLN CG C 4.593 -6.815 -7.764 1.00 . A A . 39 GLN CG 1 1
4 3875 1 1 39 GLN H H 2.915 -8.617 -6.386 1.00 . A A . 39 GLN H 1 1
4 3876 1 1 39 GLN HA H 2.346 -5.854 -6.461 1.00 . A A . 39 GLN HA 1 1
4 3877 1 1 39 GLN HB2 H 2.950 -7.758 -8.736 1.00 . A A . 39 GLN HB2 1 1
4 3878 1 1 39 GLN HB3 H 2.959 -6.004 -8.866 1.00 . A A . 39 GLN HB3 1 1
4 3879 1 1 39 GLN HE21 H 4.505 -6.338 -5.293 1.00 . A A . 39 GLN HE21 1 1
4 3880 1 1 39 GLN HE22 H 5.076 -4.712 -5.247 1.00 . A A . 39 GLN HE22 1 1
4 3881 1 1 39 GLN HG2 H 4.773 -7.652 -7.105 1.00 . A A . 39 GLN HG2 1 1
4 3882 1 1 39 GLN HG3 H 5.215 -6.911 -8.643 1.00 . A A . 39 GLN HG3 1 1
4 3883 1 1 39 GLN N N 2.304 -7.899 -6.127 1.00 . A A . 39 GLN N 1 1
4 3884 1 1 39 GLN NE2 N 4.839 -5.529 -5.726 1.00 . A A . 39 GLN NE2 1 1
4 3885 1 1 39 GLN O O 0.167 -5.546 -7.749 1.00 . A A . 39 GLN O 1 1
4 3886 1 1 39 GLN OE1 O 5.390 -4.557 -7.648 1.00 . A A . 39 GLN OE1 1 1
4 3887 1 1 40 ASN C C -2.358 -7.920 -7.211 1.00 . A A . 40 ASN C 1 1
4 3888 1 1 40 ASN CA C -1.315 -7.823 -8.340 1.00 . A A . 40 ASN CA 1 1
4 3889 1 1 40 ASN CB C -1.493 -9.013 -9.290 1.00 . A A . 40 ASN CB 1 1
4 3890 1 1 40 ASN CG C -0.377 -9.121 -10.313 1.00 . A A . 40 ASN CG 1 1
4 3891 1 1 40 ASN H H 0.510 -8.640 -7.616 1.00 . A A . 40 ASN H 1 1
4 3892 1 1 40 ASN HA H -1.482 -6.906 -8.890 1.00 . A A . 40 ASN HA 1 1
4 3893 1 1 40 ASN HB2 H -1.515 -9.927 -8.714 1.00 . A A . 40 ASN HB2 1 1
4 3894 1 1 40 ASN HB3 H -2.431 -8.908 -9.817 1.00 . A A . 40 ASN HB3 1 1
4 3895 1 1 40 ASN HD21 H 0.637 -10.327 -9.116 1.00 . A A . 40 ASN HD21 1 1
4 3896 1 1 40 ASN HD22 H 1.379 -9.969 -10.634 1.00 . A A . 40 ASN HD22 1 1
4 3897 1 1 40 ASN N N 0.056 -7.792 -7.807 1.00 . A A . 40 ASN N 1 1
4 3898 1 1 40 ASN ND2 N 0.650 -9.879 -9.987 1.00 . A A . 40 ASN ND2 1 1
4 3899 1 1 40 ASN O O -3.554 -8.059 -7.469 1.00 . A A . 40 ASN O 1 1
4 3900 1 1 40 ASN OD1 O -0.444 -8.546 -11.393 1.00 . A A . 40 ASN OD1 1 1
4 3901 1 1 41 GLU C C -3.196 -6.645 -4.212 1.00 . A A . 41 GLU C 1 1
4 3902 1 1 41 GLU CA C -2.783 -8.003 -4.805 1.00 . A A . 41 GLU CA 1 1
4 3903 1 1 41 GLU CB C -2.098 -8.879 -3.744 1.00 . A A . 41 GLU CB 1 1
4 3904 1 1 41 GLU CD C -2.520 -10.443 -1.787 1.00 . A A . 41 GLU CD 1 1
4 3905 1 1 41 GLU CG C -2.988 -9.213 -2.549 1.00 . A A . 41 GLU CG 1 1
4 3906 1 1 41 GLU H H -0.948 -7.669 -5.815 1.00 . A A . 41 GLU H 1 1
4 3907 1 1 41 GLU HA H -3.677 -8.511 -5.144 1.00 . A A . 41 GLU HA 1 1
4 3908 1 1 41 GLU HB2 H -1.791 -9.807 -4.208 1.00 . A A . 41 GLU HB2 1 1
4 3909 1 1 41 GLU HB3 H -1.219 -8.363 -3.382 1.00 . A A . 41 GLU HB3 1 1
4 3910 1 1 41 GLU HG2 H -2.992 -8.368 -1.874 1.00 . A A . 41 GLU HG2 1 1
4 3911 1 1 41 GLU HG3 H -3.994 -9.389 -2.904 1.00 . A A . 41 GLU HG3 1 1
4 3912 1 1 41 GLU N N -1.899 -7.845 -5.963 1.00 . A A . 41 GLU N 1 1
4 3913 1 1 41 GLU O O -2.437 -5.672 -4.265 1.00 . A A . 41 GLU O 1 1
4 3914 1 1 41 GLU OE1 O -2.789 -11.572 -2.261 1.00 . A A . 41 GLU OE1 1 1
4 3915 1 1 41 GLU OE2 O -1.878 -10.295 -0.730 1.00 . A A . 41 GLU OE2 1 1
4 3916 1 1 42 SER C C -4.260 -4.946 -1.794 1.00 . A A . 42 SER C 1 1
4 3917 1 1 42 SER CA C -4.959 -5.345 -3.101 1.00 . A A . 42 SER CA 1 1
4 3918 1 1 42 SER CB C -6.462 -5.495 -2.848 1.00 . A A . 42 SER CB 1 1
4 3919 1 1 42 SER H H -4.944 -7.408 -3.614 1.00 . A A . 42 SER H 1 1
4 3920 1 1 42 SER HA H -4.807 -4.561 -3.830 1.00 . A A . 42 SER HA 1 1
4 3921 1 1 42 SER HB2 H -6.869 -4.551 -2.520 1.00 . A A . 42 SER HB2 1 1
4 3922 1 1 42 SER HB3 H -6.949 -5.798 -3.763 1.00 . A A . 42 SER HB3 1 1
4 3923 1 1 42 SER HG H -7.671 -6.585 -1.756 1.00 . A A . 42 SER HG 1 1
4 3924 1 1 42 SER N N -4.407 -6.589 -3.659 1.00 . A A . 42 SER N 1 1
4 3925 1 1 42 SER O O -3.725 -5.797 -1.075 1.00 . A A . 42 SER O 1 1
4 3926 1 1 42 SER OG O -6.719 -6.470 -1.851 1.00 . A A . 42 SER OG 1 1
4 3927 1 1 43 LEU C C -4.034 -3.836 1.001 1.00 . A A . 43 LEU C 1 1
4 3928 1 1 43 LEU CA C -3.624 -3.109 -0.294 1.00 . A A . 43 LEU CA 1 1
4 3929 1 1 43 LEU CB C -3.920 -1.607 -0.162 1.00 . A A . 43 LEU CB 1 1
4 3930 1 1 43 LEU CD1 C -3.743 0.736 -1.082 1.00 . A A . 43 LEU CD1 1 1
4 3931 1 1 43 LEU CD2 C -1.802 -0.839 -1.297 1.00 . A A . 43 LEU CD2 1 1
4 3932 1 1 43 LEU CG C -3.325 -0.719 -1.269 1.00 . A A . 43 LEU CG 1 1
4 3933 1 1 43 LEU H H -4.751 -3.031 -2.093 1.00 . A A . 43 LEU H 1 1
4 3934 1 1 43 LEU HA H -2.560 -3.236 -0.430 1.00 . A A . 43 LEU HA 1 1
4 3935 1 1 43 LEU HB2 H -4.994 -1.473 -0.162 1.00 . A A . 43 LEU HB2 1 1
4 3936 1 1 43 LEU HB3 H -3.534 -1.265 0.788 1.00 . A A . 43 LEU HB3 1 1
4 3937 1 1 43 LEU HD11 H -3.359 1.106 -0.142 1.00 . A A . 43 LEU HD11 1 1
4 3938 1 1 43 LEU HD12 H -4.821 0.803 -1.080 1.00 . A A . 43 LEU HD12 1 1
4 3939 1 1 43 LEU HD13 H -3.348 1.332 -1.892 1.00 . A A . 43 LEU HD13 1 1
4 3940 1 1 43 LEU HD21 H -1.402 -0.179 -2.054 1.00 . A A . 43 LEU HD21 1 1
4 3941 1 1 43 LEU HD22 H -1.526 -1.859 -1.529 1.00 . A A . 43 LEU HD22 1 1
4 3942 1 1 43 LEU HD23 H -1.398 -0.568 -0.333 1.00 . A A . 43 LEU HD23 1 1
4 3943 1 1 43 LEU HG H -3.702 -1.049 -2.226 1.00 . A A . 43 LEU HG 1 1
4 3944 1 1 43 LEU N N -4.285 -3.649 -1.489 1.00 . A A . 43 LEU N 1 1
4 3945 1 1 43 LEU O O -3.180 -4.199 1.810 1.00 . A A . 43 LEU O 1 1
4 3946 1 1 44 GLU C C -5.342 -6.112 2.604 1.00 . A A . 44 GLU C 1 1
4 3947 1 1 44 GLU CA C -5.827 -4.665 2.440 1.00 . A A . 44 GLU CA 1 1
4 3948 1 1 44 GLU CB C -7.360 -4.620 2.520 1.00 . A A . 44 GLU CB 1 1
4 3949 1 1 44 GLU CD C -9.408 -5.062 3.970 1.00 . A A . 44 GLU CD 1 1
4 3950 1 1 44 GLU CG C -7.912 -5.256 3.796 1.00 . A A . 44 GLU CG 1 1
4 3951 1 1 44 GLU H H -5.976 -3.807 0.493 1.00 . A A . 44 GLU H 1 1
4 3952 1 1 44 GLU HA H -5.427 -4.082 3.258 1.00 . A A . 44 GLU HA 1 1
4 3953 1 1 44 GLU HB2 H -7.683 -3.588 2.484 1.00 . A A . 44 GLU HB2 1 1
4 3954 1 1 44 GLU HB3 H -7.770 -5.147 1.671 1.00 . A A . 44 GLU HB3 1 1
4 3955 1 1 44 GLU HG2 H -7.707 -6.317 3.770 1.00 . A A . 44 GLU HG2 1 1
4 3956 1 1 44 GLU HG3 H -7.405 -4.820 4.648 1.00 . A A . 44 GLU HG3 1 1
4 3957 1 1 44 GLU N N -5.337 -4.054 1.195 1.00 . A A . 44 GLU N 1 1
4 3958 1 1 44 GLU O O -4.899 -6.507 3.687 1.00 . A A . 44 GLU O 1 1
4 3959 1 1 44 GLU OE1 O -10.185 -5.742 3.271 1.00 . A A . 44 GLU OE1 1 1
4 3960 1 1 44 GLU OE2 O -9.816 -4.236 4.814 1.00 . A A . 44 GLU OE2 1 1
4 3961 1 1 45 GLN C C -3.518 -8.421 1.994 1.00 . A A . 45 GLN C 1 1
4 3962 1 1 45 GLN CA C -4.996 -8.303 1.582 1.00 . A A . 45 GLN CA 1 1
4 3963 1 1 45 GLN CB C -5.236 -8.983 0.228 1.00 . A A . 45 GLN CB 1 1
4 3964 1 1 45 GLN CD C -6.946 -9.763 -1.492 1.00 . A A . 45 GLN CD 1 1
4 3965 1 1 45 GLN CG C -6.715 -9.120 -0.133 1.00 . A A . 45 GLN CG 1 1
4 3966 1 1 45 GLN H H -5.758 -6.532 0.688 1.00 . A A . 45 GLN H 1 1
4 3967 1 1 45 GLN HA H -5.600 -8.800 2.331 1.00 . A A . 45 GLN HA 1 1
4 3968 1 1 45 GLN HB2 H -4.751 -8.403 -0.544 1.00 . A A . 45 GLN HB2 1 1
4 3969 1 1 45 GLN HB3 H -4.801 -9.973 0.251 1.00 . A A . 45 GLN HB3 1 1
4 3970 1 1 45 GLN HE21 H -8.639 -8.766 -1.717 1.00 . A A . 45 GLN HE21 1 1
4 3971 1 1 45 GLN HE22 H -8.219 -9.838 -3.003 1.00 . A A . 45 GLN HE22 1 1
4 3972 1 1 45 GLN HG2 H -7.200 -9.727 0.617 1.00 . A A . 45 GLN HG2 1 1
4 3973 1 1 45 GLN HG3 H -7.162 -8.134 -0.136 1.00 . A A . 45 GLN HG3 1 1
4 3974 1 1 45 GLN N N -5.421 -6.901 1.533 1.00 . A A . 45 GLN N 1 1
4 3975 1 1 45 GLN NE2 N -8.041 -9.416 -2.137 1.00 . A A . 45 GLN NE2 1 1
4 3976 1 1 45 GLN O O -3.188 -9.127 2.951 1.00 . A A . 45 GLN O 1 1
4 3977 1 1 45 GLN OE1 O -6.147 -10.566 -1.965 1.00 . A A . 45 GLN OE1 1 1
4 3978 1 1 46 GLY C C -0.927 -7.123 3.014 1.00 . A A . 46 GLY C 1 1
4 3979 1 1 46 GLY CA C -1.217 -7.707 1.629 1.00 . A A . 46 GLY CA 1 1
4 3980 1 1 46 GLY H H -2.957 -7.176 0.522 1.00 . A A . 46 GLY H 1 1
4 3981 1 1 46 GLY HA2 H -0.854 -8.725 1.598 1.00 . A A . 46 GLY HA2 1 1
4 3982 1 1 46 GLY HA3 H -0.681 -7.128 0.889 1.00 . A A . 46 GLY HA3 1 1
4 3983 1 1 46 GLY N N -2.639 -7.705 1.289 1.00 . A A . 46 GLY N 1 1
4 3984 1 1 46 GLY O O -0.047 -7.609 3.731 1.00 . A A . 46 GLY O 1 1
4 3985 1 1 47 ALA C C -1.781 -6.453 5.847 1.00 . A A . 47 ALA C 1 1
4 3986 1 1 47 ALA CA C -1.510 -5.453 4.711 1.00 . A A . 47 ALA CA 1 1
4 3987 1 1 47 ALA CB C -2.429 -4.243 4.840 1.00 . A A . 47 ALA CB 1 1
4 3988 1 1 47 ALA H H -2.329 -5.712 2.765 1.00 . A A . 47 ALA H 1 1
4 3989 1 1 47 ALA HA H -0.489 -5.106 4.789 1.00 . A A . 47 ALA HA 1 1
4 3990 1 1 47 ALA HB1 H -2.210 -3.539 4.050 1.00 . A A . 47 ALA HB1 1 1
4 3991 1 1 47 ALA HB2 H -2.270 -3.769 5.798 1.00 . A A . 47 ALA HB2 1 1
4 3992 1 1 47 ALA HB3 H -3.461 -4.559 4.762 1.00 . A A . 47 ALA HB3 1 1
4 3993 1 1 47 ALA N N -1.667 -6.079 3.392 1.00 . A A . 47 ALA N 1 1
4 3994 1 1 47 ALA O O -0.929 -6.675 6.711 1.00 . A A . 47 ALA O 1 1
4 3995 1 1 48 ASN C C -2.400 -9.292 6.782 1.00 . A A . 48 ASN C 1 1
4 3996 1 1 48 ASN CA C -3.329 -8.069 6.844 1.00 . A A . 48 ASN CA 1 1
4 3997 1 1 48 ASN CB C -4.793 -8.496 6.684 1.00 . A A . 48 ASN CB 1 1
4 3998 1 1 48 ASN CG C -5.756 -7.412 7.139 1.00 . A A . 48 ASN CG 1 1
4 3999 1 1 48 ASN H H -3.612 -6.830 5.134 1.00 . A A . 48 ASN H 1 1
4 4000 1 1 48 ASN HA H -3.209 -7.607 7.813 1.00 . A A . 48 ASN HA 1 1
4 4001 1 1 48 ASN HB2 H -4.991 -8.715 5.645 1.00 . A A . 48 ASN HB2 1 1
4 4002 1 1 48 ASN HB3 H -4.973 -9.385 7.273 1.00 . A A . 48 ASN HB3 1 1
4 4003 1 1 48 ASN HD21 H -5.813 -6.635 5.324 1.00 . A A . 48 ASN HD21 1 1
4 4004 1 1 48 ASN HD22 H -6.761 -5.829 6.520 1.00 . A A . 48 ASN HD22 1 1
4 4005 1 1 48 ASN N N -2.966 -7.063 5.836 1.00 . A A . 48 ASN N 1 1
4 4006 1 1 48 ASN ND2 N -6.149 -6.540 6.235 1.00 . A A . 48 ASN ND2 1 1
4 4007 1 1 48 ASN O O -2.129 -9.926 7.801 1.00 . A A . 48 ASN O 1 1
4 4008 1 1 48 ASN OD1 O -6.144 -7.359 8.301 1.00 . A A . 48 ASN OD1 1 1
4 4009 1 1 49 ALA C C 0.389 -10.368 6.173 1.00 . A A . 49 ALA C 1 1
4 4010 1 1 49 ALA CA C -0.919 -10.689 5.425 1.00 . A A . 49 ALA CA 1 1
4 4011 1 1 49 ALA CB C -0.642 -10.935 3.946 1.00 . A A . 49 ALA CB 1 1
4 4012 1 1 49 ALA H H -2.214 -9.124 4.790 1.00 . A A . 49 ALA H 1 1
4 4013 1 1 49 ALA HA H -1.344 -11.592 5.843 1.00 . A A . 49 ALA HA 1 1
4 4014 1 1 49 ALA HB1 H 0.030 -11.775 3.837 1.00 . A A . 49 ALA HB1 1 1
4 4015 1 1 49 ALA HB2 H -0.189 -10.055 3.512 1.00 . A A . 49 ALA HB2 1 1
4 4016 1 1 49 ALA HB3 H -1.570 -11.149 3.436 1.00 . A A . 49 ALA HB3 1 1
4 4017 1 1 49 ALA N N -1.904 -9.612 5.585 1.00 . A A . 49 ALA N 1 1
4 4018 1 1 49 ALA O O 1.130 -11.268 6.571 1.00 . A A . 49 ALA O 1 1
4 4019 1 1 50 HIS C C 1.448 -8.149 8.527 1.00 . A A . 50 HIS C 1 1
4 4020 1 1 50 HIS CA C 1.840 -8.614 7.111 1.00 . A A . 50 HIS CA 1 1
4 4021 1 1 50 HIS CB C 2.535 -7.465 6.368 1.00 . A A . 50 HIS CB 1 1
4 4022 1 1 50 HIS CD2 C 2.944 -8.773 4.153 1.00 . A A . 50 HIS CD2 1 1
4 4023 1 1 50 HIS CE1 C 4.886 -7.907 3.643 1.00 . A A . 50 HIS CE1 1 1
4 4024 1 1 50 HIS CG C 3.266 -7.888 5.128 1.00 . A A . 50 HIS CG 1 1
4 4025 1 1 50 HIS H H 0.070 -8.405 5.948 1.00 . A A . 50 HIS H 1 1
4 4026 1 1 50 HIS HA H 2.529 -9.443 7.201 1.00 . A A . 50 HIS HA 1 1
4 4027 1 1 50 HIS HB2 H 1.797 -6.732 6.080 1.00 . A A . 50 HIS HB2 1 1
4 4028 1 1 50 HIS HB3 H 3.252 -7.000 7.031 1.00 . A A . 50 HIS HB3 1 1
4 4029 1 1 50 HIS HD1 H 4.993 -6.698 5.283 1.00 . A A . 50 HIS HD1 1 1
4 4030 1 1 50 HIS HD2 H 2.047 -9.374 4.103 1.00 . A A . 50 HIS HD2 1 1
4 4031 1 1 50 HIS HE1 H 5.811 -7.686 3.133 1.00 . A A . 50 HIS HE1 1 1
4 4032 1 1 50 HIS HE2 H 4.143 -9.484 2.590 1.00 . A A . 50 HIS HE2 1 1
4 4033 1 1 50 HIS N N 0.668 -9.075 6.348 1.00 . A A . 50 HIS N 1 1
4 4034 1 1 50 HIS ND1 N 4.487 -7.367 4.773 1.00 . A A . 50 HIS ND1 1 1
4 4035 1 1 50 HIS NE2 N 3.972 -8.765 3.241 1.00 . A A . 50 HIS NE2 1 1
4 4036 1 1 50 HIS O O 2.257 -7.548 9.238 1.00 . A A . 50 HIS O 1 1
4 4037 1 1 51 GLY C C -0.347 -6.503 10.408 1.00 . A A . 51 GLY C 1 1
4 4038 1 1 51 GLY CA C -0.278 -8.021 10.244 1.00 . A A . 51 GLY CA 1 1
4 4039 1 1 51 GLY H H -0.377 -8.947 8.334 1.00 . A A . 51 GLY H 1 1
4 4040 1 1 51 GLY HA2 H -1.267 -8.429 10.387 1.00 . A A . 51 GLY HA2 1 1
4 4041 1 1 51 GLY HA3 H 0.376 -8.426 11.003 1.00 . A A . 51 GLY HA3 1 1
4 4042 1 1 51 GLY N N 0.210 -8.437 8.930 1.00 . A A . 51 GLY N 1 1
4 4043 1 1 51 GLY O O 0.204 -5.946 11.366 1.00 . A A . 51 GLY O 1 1
4 4044 1 1 52 LEU C C -2.595 -3.903 9.418 1.00 . A A . 52 LEU C 1 1
4 4045 1 1 52 LEU CA C -1.132 -4.368 9.488 1.00 . A A . 52 LEU CA 1 1
4 4046 1 1 52 LEU CB C -0.356 -3.776 8.304 1.00 . A A . 52 LEU CB 1 1
4 4047 1 1 52 LEU CD1 C 1.760 -3.597 6.963 1.00 . A A . 52 LEU CD1 1 1
4 4048 1 1 52 LEU CD2 C 1.873 -3.657 9.465 1.00 . A A . 52 LEU CD2 1 1
4 4049 1 1 52 LEU CG C 1.130 -4.156 8.232 1.00 . A A . 52 LEU CG 1 1
4 4050 1 1 52 LEU H H -1.448 -6.334 8.748 1.00 . A A . 52 LEU H 1 1
4 4051 1 1 52 LEU HA H -0.696 -4.006 10.409 1.00 . A A . 52 LEU HA 1 1
4 4052 1 1 52 LEU HB2 H -0.833 -4.101 7.390 1.00 . A A . 52 LEU HB2 1 1
4 4053 1 1 52 LEU HB3 H -0.425 -2.698 8.361 1.00 . A A . 52 LEU HB3 1 1
4 4054 1 1 52 LEU HD11 H 2.802 -3.881 6.921 1.00 . A A . 52 LEU HD11 1 1
4 4055 1 1 52 LEU HD12 H 1.682 -2.520 6.964 1.00 . A A . 52 LEU HD12 1 1
4 4056 1 1 52 LEU HD13 H 1.244 -3.994 6.099 1.00 . A A . 52 LEU HD13 1 1
4 4057 1 1 52 LEU HD21 H 1.787 -2.581 9.530 1.00 . A A . 52 LEU HD21 1 1
4 4058 1 1 52 LEU HD22 H 2.917 -3.928 9.394 1.00 . A A . 52 LEU HD22 1 1
4 4059 1 1 52 LEU HD23 H 1.446 -4.106 10.351 1.00 . A A . 52 LEU HD23 1 1
4 4060 1 1 52 LEU HG H 1.219 -5.233 8.200 1.00 . A A . 52 LEU HG 1 1
4 4061 1 1 52 LEU N N -1.020 -5.834 9.473 1.00 . A A . 52 LEU N 1 1
4 4062 1 1 52 LEU O O -3.493 -4.670 9.058 1.00 . A A . 52 LEU O 1 1
4 4063 1 1 53 ASN C C -4.245 -1.154 8.390 1.00 . A A . 53 ASN C 1 1
4 4064 1 1 53 ASN CA C -4.146 -2.021 9.656 1.00 . A A . 53 ASN CA 1 1
4 4065 1 1 53 ASN CB C -4.429 -1.172 10.904 1.00 . A A . 53 ASN CB 1 1
4 4066 1 1 53 ASN CG C -5.789 -0.500 10.860 1.00 . A A . 53 ASN CG 1 1
4 4067 1 1 53 ASN H H -2.068 -2.094 10.080 1.00 . A A . 53 ASN H 1 1
4 4068 1 1 53 ASN HA H -4.882 -2.814 9.596 1.00 . A A . 53 ASN HA 1 1
4 4069 1 1 53 ASN HB2 H -4.394 -1.807 11.778 1.00 . A A . 53 ASN HB2 1 1
4 4070 1 1 53 ASN HB3 H -3.670 -0.407 10.991 1.00 . A A . 53 ASN HB3 1 1
4 4071 1 1 53 ASN HD21 H -5.110 1.022 11.924 1.00 . A A . 53 ASN HD21 1 1
4 4072 1 1 53 ASN HD22 H -6.775 1.095 11.479 1.00 . A A . 53 ASN HD22 1 1
4 4073 1 1 53 ASN N N -2.820 -2.636 9.755 1.00 . A A . 53 ASN N 1 1
4 4074 1 1 53 ASN ND2 N -5.900 0.657 11.478 1.00 . A A . 53 ASN ND2 1 1
4 4075 1 1 53 ASN O O -3.767 -0.017 8.366 1.00 . A A . 53 ASN O 1 1
4 4076 1 1 53 ASN OD1 O -6.733 -1.010 10.269 1.00 . A A . 53 ASN OD1 1 1
4 4077 1 1 54 VAL C C -5.649 0.369 6.175 1.00 . A A . 54 VAL C 1 1
4 4078 1 1 54 VAL CA C -4.963 -1.004 6.051 1.00 . A A . 54 VAL CA 1 1
4 4079 1 1 54 VAL CB C -5.718 -1.865 5.005 1.00 . A A . 54 VAL CB 1 1
4 4080 1 1 54 VAL CG1 C -7.168 -2.088 5.424 1.00 . A A . 54 VAL CG1 1 1
4 4081 1 1 54 VAL CG2 C -5.640 -1.227 3.616 1.00 . A A . 54 VAL CG2 1 1
4 4082 1 1 54 VAL H H -5.268 -2.588 7.439 1.00 . A A . 54 VAL H 1 1
4 4083 1 1 54 VAL HA H -3.954 -0.851 5.690 1.00 . A A . 54 VAL HA 1 1
4 4084 1 1 54 VAL HB H -5.233 -2.833 4.957 1.00 . A A . 54 VAL HB 1 1
4 4085 1 1 54 VAL HG11 H -7.678 -1.137 5.483 1.00 . A A . 54 VAL HG11 1 1
4 4086 1 1 54 VAL HG12 H -7.195 -2.569 6.390 1.00 . A A . 54 VAL HG12 1 1
4 4087 1 1 54 VAL HG13 H -7.663 -2.716 4.696 1.00 . A A . 54 VAL HG13 1 1
4 4088 1 1 54 VAL HG21 H -4.606 -1.133 3.320 1.00 . A A . 54 VAL HG21 1 1
4 4089 1 1 54 VAL HG22 H -6.097 -0.248 3.642 1.00 . A A . 54 VAL HG22 1 1
4 4090 1 1 54 VAL HG23 H -6.162 -1.848 2.900 1.00 . A A . 54 VAL HG23 1 1
4 4091 1 1 54 VAL N N -4.867 -1.695 7.344 1.00 . A A . 54 VAL N 1 1
4 4092 1 1 54 VAL O O -5.327 1.292 5.433 1.00 . A A . 54 VAL O 1 1
4 4093 1 1 55 GLU C C -6.338 2.922 7.592 1.00 . A A . 55 GLU C 1 1
4 4094 1 1 55 GLU CA C -7.307 1.756 7.339 1.00 . A A . 55 GLU CA 1 1
4 4095 1 1 55 GLU CB C -8.271 1.618 8.527 1.00 . A A . 55 GLU CB 1 1
4 4096 1 1 55 GLU CD C -10.071 0.433 7.160 1.00 . A A . 55 GLU CD 1 1
4 4097 1 1 55 GLU CG C -9.226 0.427 8.431 1.00 . A A . 55 GLU CG 1 1
4 4098 1 1 55 GLU H H -6.789 -0.277 7.686 1.00 . A A . 55 GLU H 1 1
4 4099 1 1 55 GLU HA H -7.881 1.967 6.446 1.00 . A A . 55 GLU HA 1 1
4 4100 1 1 55 GLU HB2 H -7.692 1.513 9.435 1.00 . A A . 55 GLU HB2 1 1
4 4101 1 1 55 GLU HB3 H -8.864 2.519 8.598 1.00 . A A . 55 GLU HB3 1 1
4 4102 1 1 55 GLU HG2 H -8.645 -0.484 8.454 1.00 . A A . 55 GLU HG2 1 1
4 4103 1 1 55 GLU HG3 H -9.890 0.445 9.285 1.00 . A A . 55 GLU HG3 1 1
4 4104 1 1 55 GLU N N -6.579 0.496 7.122 1.00 . A A . 55 GLU N 1 1
4 4105 1 1 55 GLU O O -6.469 4.001 7.007 1.00 . A A . 55 GLU O 1 1
4 4106 1 1 55 GLU OE1 O -10.912 1.343 7.001 1.00 . A A . 55 GLU OE1 1 1
4 4107 1 1 55 GLU OE2 O -9.912 -0.484 6.329 1.00 . A A . 55 GLU OE2 1 1
4 4108 1 1 56 ASP C C -3.411 3.942 7.601 1.00 . A A . 56 ASP C 1 1
4 4109 1 1 56 ASP CA C -4.349 3.694 8.794 1.00 . A A . 56 ASP CA 1 1
4 4110 1 1 56 ASP CB C -3.547 3.253 10.029 1.00 . A A . 56 ASP CB 1 1
4 4111 1 1 56 ASP CG C -2.578 4.320 10.504 1.00 . A A . 56 ASP CG 1 1
4 4112 1 1 56 ASP H H -5.303 1.804 8.883 1.00 . A A . 56 ASP H 1 1
4 4113 1 1 56 ASP HA H -4.867 4.614 9.024 1.00 . A A . 56 ASP HA 1 1
4 4114 1 1 56 ASP HB2 H -4.233 3.032 10.834 1.00 . A A . 56 ASP HB2 1 1
4 4115 1 1 56 ASP HB3 H -2.987 2.359 9.786 1.00 . A A . 56 ASP HB3 1 1
4 4116 1 1 56 ASP N N -5.356 2.684 8.461 1.00 . A A . 56 ASP N 1 1
4 4117 1 1 56 ASP O O -3.028 5.080 7.323 1.00 . A A . 56 ASP O 1 1
4 4118 1 1 56 ASP OD1 O -3.040 5.388 10.953 1.00 . A A . 56 ASP OD1 1 1
4 4119 1 1 56 ASP OD2 O -1.350 4.111 10.420 1.00 . A A . 56 ASP OD2 1 1
4 4120 1 1 57 ILE C C -2.881 3.848 4.625 1.00 . A A . 57 ILE C 1 1
4 4121 1 1 57 ILE CA C -2.218 2.966 5.699 1.00 . A A . 57 ILE CA 1 1
4 4122 1 1 57 ILE CB C -1.916 1.565 5.107 1.00 . A A . 57 ILE CB 1 1
4 4123 1 1 57 ILE CD1 C -0.975 -0.746 5.684 1.00 . A A . 57 ILE CD1 1 1
4 4124 1 1 57 ILE CG1 C -1.248 0.666 6.164 1.00 . A A . 57 ILE CG1 1 1
4 4125 1 1 57 ILE CG2 C -1.037 1.677 3.859 1.00 . A A . 57 ILE CG2 1 1
4 4126 1 1 57 ILE H H -3.371 1.985 7.187 1.00 . A A . 57 ILE H 1 1
4 4127 1 1 57 ILE HA H -1.278 3.421 5.993 1.00 . A A . 57 ILE HA 1 1
4 4128 1 1 57 ILE HB H -2.856 1.117 4.812 1.00 . A A . 57 ILE HB 1 1
4 4129 1 1 57 ILE HD11 H -1.902 -1.209 5.382 1.00 . A A . 57 ILE HD11 1 1
4 4130 1 1 57 ILE HD12 H -0.531 -1.318 6.487 1.00 . A A . 57 ILE HD12 1 1
4 4131 1 1 57 ILE HD13 H -0.296 -0.718 4.846 1.00 . A A . 57 ILE HD13 1 1
4 4132 1 1 57 ILE HG12 H -0.303 1.102 6.457 1.00 . A A . 57 ILE HG12 1 1
4 4133 1 1 57 ILE HG13 H -1.892 0.603 7.030 1.00 . A A . 57 ILE HG13 1 1
4 4134 1 1 57 ILE HG21 H -1.558 2.242 3.099 1.00 . A A . 57 ILE HG21 1 1
4 4135 1 1 57 ILE HG22 H -0.815 0.690 3.481 1.00 . A A . 57 ILE HG22 1 1
4 4136 1 1 57 ILE HG23 H -0.113 2.181 4.110 1.00 . A A . 57 ILE HG23 1 1
4 4137 1 1 57 ILE N N -3.060 2.867 6.894 1.00 . A A . 57 ILE N 1 1
4 4138 1 1 57 ILE O O -2.245 4.735 4.058 1.00 . A A . 57 ILE O 1 1
4 4139 1 1 58 LEU C C -4.885 5.893 3.737 1.00 . A A . 58 LEU C 1 1
4 4140 1 1 58 LEU CA C -4.936 4.401 3.393 1.00 . A A . 58 LEU CA 1 1
4 4141 1 1 58 LEU CB C -6.397 3.928 3.340 1.00 . A A . 58 LEU CB 1 1
4 4142 1 1 58 LEU CD1 C -8.087 2.123 2.858 1.00 . A A . 58 LEU CD1 1 1
4 4143 1 1 58 LEU CD2 C -5.987 2.259 1.492 1.00 . A A . 58 LEU CD2 1 1
4 4144 1 1 58 LEU CG C -6.603 2.479 2.870 1.00 . A A . 58 LEU CG 1 1
4 4145 1 1 58 LEU H H -4.621 2.879 4.843 1.00 . A A . 58 LEU H 1 1
4 4146 1 1 58 LEU HA H -4.486 4.253 2.421 1.00 . A A . 58 LEU HA 1 1
4 4147 1 1 58 LEU HB2 H -6.817 4.026 4.331 1.00 . A A . 58 LEU HB2 1 1
4 4148 1 1 58 LEU HB3 H -6.942 4.581 2.671 1.00 . A A . 58 LEU HB3 1 1
4 4149 1 1 58 LEU HD11 H -8.207 1.094 2.556 1.00 . A A . 58 LEU HD11 1 1
4 4150 1 1 58 LEU HD12 H -8.606 2.766 2.161 1.00 . A A . 58 LEU HD12 1 1
4 4151 1 1 58 LEU HD13 H -8.498 2.260 3.848 1.00 . A A . 58 LEU HD13 1 1
4 4152 1 1 58 LEU HD21 H -6.170 1.242 1.173 1.00 . A A . 58 LEU HD21 1 1
4 4153 1 1 58 LEU HD22 H -4.922 2.434 1.539 1.00 . A A . 58 LEU HD22 1 1
4 4154 1 1 58 LEU HD23 H -6.432 2.943 0.783 1.00 . A A . 58 LEU HD23 1 1
4 4155 1 1 58 LEU HG H -6.112 1.813 3.565 1.00 . A A . 58 LEU HG 1 1
4 4156 1 1 58 LEU N N -4.170 3.606 4.367 1.00 . A A . 58 LEU N 1 1
4 4157 1 1 58 LEU O O -4.721 6.738 2.855 1.00 . A A . 58 LEU O 1 1
4 4158 1 1 59 ARG C C -3.553 8.190 5.063 1.00 . A A . 59 ARG C 1 1
4 4159 1 1 59 ARG CA C -4.888 7.575 5.516 1.00 . A A . 59 ARG CA 1 1
4 4160 1 1 59 ARG CB C -4.965 7.590 7.053 1.00 . A A . 59 ARG CB 1 1
4 4161 1 1 59 ARG CD C -4.209 8.784 9.155 1.00 . A A . 59 ARG CD 1 1
4 4162 1 1 59 ARG CG C -4.581 8.930 7.681 1.00 . A A . 59 ARG CG 1 1
4 4163 1 1 59 ARG CZ C -1.950 7.831 8.970 1.00 . A A . 59 ARG CZ 1 1
4 4164 1 1 59 ARG H H -5.251 5.488 5.660 1.00 . A A . 59 ARG H 1 1
4 4165 1 1 59 ARG HA H -5.703 8.163 5.116 1.00 . A A . 59 ARG HA 1 1
4 4166 1 1 59 ARG HB2 H -5.977 7.350 7.353 1.00 . A A . 59 ARG HB2 1 1
4 4167 1 1 59 ARG HB3 H -4.300 6.831 7.441 1.00 . A A . 59 ARG HB3 1 1
4 4168 1 1 59 ARG HD2 H -3.824 9.727 9.515 1.00 . A A . 59 ARG HD2 1 1
4 4169 1 1 59 ARG HD3 H -5.097 8.523 9.715 1.00 . A A . 59 ARG HD3 1 1
4 4170 1 1 59 ARG HE H -3.483 6.917 9.803 1.00 . A A . 59 ARG HE 1 1
4 4171 1 1 59 ARG HG2 H -3.730 9.335 7.153 1.00 . A A . 59 ARG HG2 1 1
4 4172 1 1 59 ARG HG3 H -5.415 9.611 7.596 1.00 . A A . 59 ARG HG3 1 1
4 4173 1 1 59 ARG HH11 H -2.092 9.693 8.281 1.00 . A A . 59 ARG HH11 1 1
4 4174 1 1 59 ARG HH12 H -0.538 8.946 8.116 1.00 . A A . 59 ARG HH12 1 1
4 4175 1 1 59 ARG HH21 H -1.497 5.996 9.583 1.00 . A A . 59 ARG HH21 1 1
4 4176 1 1 59 ARG HH22 H -0.208 6.883 8.847 1.00 . A A . 59 ARG HH22 1 1
4 4177 1 1 59 ARG N N -5.032 6.202 5.022 1.00 . A A . 59 ARG N 1 1
4 4178 1 1 59 ARG NE N -3.198 7.745 9.359 1.00 . A A . 59 ARG NE 1 1
4 4179 1 1 59 ARG NH1 N -1.493 8.908 8.415 1.00 . A A . 59 ARG NH1 1 1
4 4180 1 1 59 ARG NH2 N -1.157 6.830 9.148 1.00 . A A . 59 ARG NH2 1 1
4 4181 1 1 59 ARG O O -3.524 9.251 4.436 1.00 . A A . 59 ARG O 1 1
4 4182 1 1 60 ASP C C -0.858 8.087 3.558 1.00 . A A . 60 ASP C 1 1
4 4183 1 1 60 ASP CA C -1.106 8.008 5.082 1.00 . A A . 60 ASP CA 1 1
4 4184 1 1 60 ASP CB C -0.062 7.112 5.769 1.00 . A A . 60 ASP CB 1 1
4 4185 1 1 60 ASP CG C 1.151 7.892 6.248 1.00 . A A . 60 ASP CG 1 1
4 4186 1 1 60 ASP H H -2.544 6.632 5.821 1.00 . A A . 60 ASP H 1 1
4 4187 1 1 60 ASP HA H -1.035 9.007 5.493 1.00 . A A . 60 ASP HA 1 1
4 4188 1 1 60 ASP HB2 H -0.518 6.633 6.625 1.00 . A A . 60 ASP HB2 1 1
4 4189 1 1 60 ASP HB3 H 0.268 6.350 5.076 1.00 . A A . 60 ASP HB3 1 1
4 4190 1 1 60 ASP N N -2.452 7.504 5.376 1.00 . A A . 60 ASP N 1 1
4 4191 1 1 60 ASP O O -0.149 8.975 3.076 1.00 . A A . 60 ASP O 1 1
4 4192 1 1 60 ASP OD1 O 1.061 8.527 7.325 1.00 . A A . 60 ASP OD1 1 1
4 4193 1 1 60 ASP OD2 O 2.192 7.884 5.562 1.00 . A A . 60 ASP OD2 1 1
4 4194 1 1 61 LEU C C -2.054 8.352 0.700 1.00 . A A . 61 LEU C 1 1
4 4195 1 1 61 LEU CA C -1.352 7.143 1.341 1.00 . A A . 61 LEU CA 1 1
4 4196 1 1 61 LEU CB C -1.932 5.842 0.768 1.00 . A A . 61 LEU CB 1 1
4 4197 1 1 61 LEU CD1 C -1.848 3.336 0.523 1.00 . A A . 61 LEU CD1 1 1
4 4198 1 1 61 LEU CD2 C 0.289 4.646 0.736 1.00 . A A . 61 LEU CD2 1 1
4 4199 1 1 61 LEU CG C -1.180 4.558 1.150 1.00 . A A . 61 LEU CG 1 1
4 4200 1 1 61 LEU H H -1.990 6.462 3.255 1.00 . A A . 61 LEU H 1 1
4 4201 1 1 61 LEU HA H -0.301 7.189 1.094 1.00 . A A . 61 LEU HA 1 1
4 4202 1 1 61 LEU HB2 H -2.955 5.749 1.109 1.00 . A A . 61 LEU HB2 1 1
4 4203 1 1 61 LEU HB3 H -1.939 5.921 -0.311 1.00 . A A . 61 LEU HB3 1 1
4 4204 1 1 61 LEU HD11 H -2.868 3.267 0.873 1.00 . A A . 61 LEU HD11 1 1
4 4205 1 1 61 LEU HD12 H -1.310 2.444 0.808 1.00 . A A . 61 LEU HD12 1 1
4 4206 1 1 61 LEU HD13 H -1.843 3.433 -0.552 1.00 . A A . 61 LEU HD13 1 1
4 4207 1 1 61 LEU HD21 H 0.764 5.460 1.265 1.00 . A A . 61 LEU HD21 1 1
4 4208 1 1 61 LEU HD22 H 0.357 4.818 -0.327 1.00 . A A . 61 LEU HD22 1 1
4 4209 1 1 61 LEU HD23 H 0.791 3.720 0.982 1.00 . A A . 61 LEU HD23 1 1
4 4210 1 1 61 LEU HG H -1.217 4.436 2.223 1.00 . A A . 61 LEU HG 1 1
4 4211 1 1 61 LEU N N -1.463 7.160 2.807 1.00 . A A . 61 LEU N 1 1
4 4212 1 1 61 LEU O O -1.467 9.055 -0.124 1.00 . A A . 61 LEU O 1 1
4 4213 1 1 62 ASN C C -3.478 11.066 1.079 1.00 . A A . 62 ASN C 1 1
4 4214 1 1 62 ASN CA C -4.060 9.746 0.549 1.00 . A A . 62 ASN CA 1 1
4 4215 1 1 62 ASN CB C -5.553 9.639 0.894 1.00 . A A . 62 ASN CB 1 1
4 4216 1 1 62 ASN CG C -6.249 8.538 0.115 1.00 . A A . 62 ASN CG 1 1
4 4217 1 1 62 ASN H H -3.746 7.985 1.709 1.00 . A A . 62 ASN H 1 1
4 4218 1 1 62 ASN HA H -3.953 9.737 -0.528 1.00 . A A . 62 ASN HA 1 1
4 4219 1 1 62 ASN HB2 H -5.661 9.434 1.950 1.00 . A A . 62 ASN HB2 1 1
4 4220 1 1 62 ASN HB3 H -6.040 10.578 0.664 1.00 . A A . 62 ASN HB3 1 1
4 4221 1 1 62 ASN HD21 H -5.900 7.232 1.558 1.00 . A A . 62 ASN HD21 1 1
4 4222 1 1 62 ASN HD22 H -6.737 6.621 0.177 1.00 . A A . 62 ASN HD22 1 1
4 4223 1 1 62 ASN N N -3.313 8.590 1.071 1.00 . A A . 62 ASN N 1 1
4 4224 1 1 62 ASN ND2 N -6.305 7.346 0.675 1.00 . A A . 62 ASN ND2 1 1
4 4225 1 1 62 ASN O O -3.568 12.108 0.423 1.00 . A A . 62 ASN O 1 1
4 4226 1 1 62 ASN OD1 O -6.744 8.755 -0.985 1.00 . A A . 62 ASN OD1 1 1
4 4227 1 1 63 ALA C C -1.114 12.737 1.896 1.00 . A A . 63 ALA C 1 1
4 4228 1 1 63 ALA CA C -2.179 12.165 2.848 1.00 . A A . 63 ALA CA 1 1
4 4229 1 1 63 ALA CB C -1.544 11.770 4.176 1.00 . A A . 63 ALA CB 1 1
4 4230 1 1 63 ALA H H -2.882 10.162 2.759 1.00 . A A . 63 ALA H 1 1
4 4231 1 1 63 ALA HA H -2.920 12.927 3.043 1.00 . A A . 63 ALA HA 1 1
4 4232 1 1 63 ALA HB1 H -2.309 11.405 4.846 1.00 . A A . 63 ALA HB1 1 1
4 4233 1 1 63 ALA HB2 H -1.063 12.632 4.617 1.00 . A A . 63 ALA HB2 1 1
4 4234 1 1 63 ALA HB3 H -0.811 10.995 4.010 1.00 . A A . 63 ALA HB3 1 1
4 4235 1 1 63 ALA N N -2.866 11.007 2.260 1.00 . A A . 63 ALA N 1 1
4 4236 1 1 63 ALA O O -0.824 13.935 1.917 1.00 . A A . 63 ALA O 1 1
4 4237 1 1 64 LEU C C -0.144 13.242 -0.987 1.00 . A A . 64 LEU C 1 1
4 4238 1 1 64 LEU CA C 0.450 12.275 0.054 1.00 . A A . 64 LEU CA 1 1
4 4239 1 1 64 LEU CB C 1.005 11.035 -0.662 1.00 . A A . 64 LEU CB 1 1
4 4240 1 1 64 LEU CD1 C 2.097 8.764 -0.549 1.00 . A A . 64 LEU CD1 1 1
4 4241 1 1 64 LEU CD2 C 2.966 10.641 0.872 1.00 . A A . 64 LEU CD2 1 1
4 4242 1 1 64 LEU CG C 1.724 10.016 0.239 1.00 . A A . 64 LEU CG 1 1
4 4243 1 1 64 LEU H H -0.792 10.920 1.124 1.00 . A A . 64 LEU H 1 1
4 4244 1 1 64 LEU HA H 1.259 12.773 0.568 1.00 . A A . 64 LEU HA 1 1
4 4245 1 1 64 LEU HB2 H 0.182 10.534 -1.153 1.00 . A A . 64 LEU HB2 1 1
4 4246 1 1 64 LEU HB3 H 1.703 11.364 -1.419 1.00 . A A . 64 LEU HB3 1 1
4 4247 1 1 64 LEU HD11 H 2.578 8.053 0.108 1.00 . A A . 64 LEU HD11 1 1
4 4248 1 1 64 LEU HD12 H 2.773 9.028 -1.350 1.00 . A A . 64 LEU HD12 1 1
4 4249 1 1 64 LEU HD13 H 1.204 8.318 -0.965 1.00 . A A . 64 LEU HD13 1 1
4 4250 1 1 64 LEU HD21 H 3.633 10.992 0.098 1.00 . A A . 64 LEU HD21 1 1
4 4251 1 1 64 LEU HD22 H 3.473 9.901 1.476 1.00 . A A . 64 LEU HD22 1 1
4 4252 1 1 64 LEU HD23 H 2.674 11.472 1.500 1.00 . A A . 64 LEU HD23 1 1
4 4253 1 1 64 LEU HG H 1.057 9.718 1.036 1.00 . A A . 64 LEU HG 1 1
4 4254 1 1 64 LEU N N -0.544 11.868 1.060 1.00 . A A . 64 LEU N 1 1
4 4255 1 1 64 LEU O O 0.579 14.006 -1.623 1.00 . A A . 64 LEU O 1 1
4 4256 1 1 65 ALA C C -2.876 15.229 -1.406 1.00 . A A . 65 ALA C 1 1
4 4257 1 1 65 ALA CA C -2.162 14.066 -2.118 1.00 . A A . 65 ALA CA 1 1
4 4258 1 1 65 ALA CB C -3.160 13.255 -2.942 1.00 . A A . 65 ALA CB 1 1
4 4259 1 1 65 ALA H H -1.983 12.530 -0.659 1.00 . A A . 65 ALA H 1 1
4 4260 1 1 65 ALA HA H -1.426 14.476 -2.797 1.00 . A A . 65 ALA HA 1 1
4 4261 1 1 65 ALA HB1 H -3.931 12.867 -2.293 1.00 . A A . 65 ALA HB1 1 1
4 4262 1 1 65 ALA HB2 H -2.648 12.434 -3.424 1.00 . A A . 65 ALA HB2 1 1
4 4263 1 1 65 ALA HB3 H -3.609 13.888 -3.695 1.00 . A A . 65 ALA HB3 1 1
4 4264 1 1 65 ALA N N -1.464 13.186 -1.169 1.00 . A A . 65 ALA N 1 1
4 4265 1 1 65 ALA O O -3.079 16.296 -1.987 1.00 . A A . 65 ALA O 1 1
4 4266 1 1 66 LEU C C -3.014 17.074 1.243 1.00 . A A . 66 LEU C 1 1
4 4267 1 1 66 LEU CA C -3.975 16.037 0.637 1.00 . A A . 66 LEU CA 1 1
4 4268 1 1 66 LEU CB C -4.791 15.369 1.756 1.00 . A A . 66 LEU CB 1 1
4 4269 1 1 66 LEU CD1 C -6.580 13.744 2.477 1.00 . A A . 66 LEU CD1 1 1
4 4270 1 1 66 LEU CD2 C -6.883 15.099 0.378 1.00 . A A . 66 LEU CD2 1 1
4 4271 1 1 66 LEU CG C -5.878 14.389 1.284 1.00 . A A . 66 LEU CG 1 1
4 4272 1 1 66 LEU H H -3.079 14.141 0.260 1.00 . A A . 66 LEU H 1 1
4 4273 1 1 66 LEU HA H -4.656 16.549 -0.029 1.00 . A A . 66 LEU HA 1 1
4 4274 1 1 66 LEU HB2 H -4.104 14.832 2.396 1.00 . A A . 66 LEU HB2 1 1
4 4275 1 1 66 LEU HB3 H -5.267 16.146 2.340 1.00 . A A . 66 LEU HB3 1 1
4 4276 1 1 66 LEU HD11 H -7.070 14.506 3.066 1.00 . A A . 66 LEU HD11 1 1
4 4277 1 1 66 LEU HD12 H -5.851 13.231 3.089 1.00 . A A . 66 LEU HD12 1 1
4 4278 1 1 66 LEU HD13 H -7.313 13.034 2.124 1.00 . A A . 66 LEU HD13 1 1
4 4279 1 1 66 LEU HD21 H -7.666 14.410 0.097 1.00 . A A . 66 LEU HD21 1 1
4 4280 1 1 66 LEU HD22 H -6.380 15.452 -0.511 1.00 . A A . 66 LEU HD22 1 1
4 4281 1 1 66 LEU HD23 H -7.316 15.939 0.902 1.00 . A A . 66 LEU HD23 1 1
4 4282 1 1 66 LEU HG H -5.413 13.598 0.709 1.00 . A A . 66 LEU HG 1 1
4 4283 1 1 66 LEU N N -3.264 15.013 -0.149 1.00 . A A . 66 LEU N 1 1
4 4284 1 1 66 LEU O O -3.436 18.167 1.635 1.00 . A A . 66 LEU O 1 1
4 4285 1 1 67 GLU C C -0.862 17.800 3.402 1.00 . A A . 67 GLU C 1 1
4 4286 1 1 67 GLU CA C -0.692 17.604 1.882 1.00 . A A . 67 GLU CA 1 1
4 4287 1 1 67 GLU CB C -0.683 18.980 1.182 1.00 . A A . 67 GLU CB 1 1
4 4288 1 1 67 GLU CD C -0.423 20.310 -0.957 1.00 . A A . 67 GLU CD 1 1
4 4289 1 1 67 GLU CG C -0.362 18.934 -0.309 1.00 . A A . 67 GLU CG 1 1
4 4290 1 1 67 GLU H H -1.460 15.838 0.981 1.00 . A A . 67 GLU H 1 1
4 4291 1 1 67 GLU HA H 0.261 17.126 1.710 1.00 . A A . 67 GLU HA 1 1
4 4292 1 1 67 GLU HB2 H -1.655 19.436 1.302 1.00 . A A . 67 GLU HB2 1 1
4 4293 1 1 67 GLU HB3 H 0.055 19.608 1.665 1.00 . A A . 67 GLU HB3 1 1
4 4294 1 1 67 GLU HG2 H 0.635 18.536 -0.437 1.00 . A A . 67 GLU HG2 1 1
4 4295 1 1 67 GLU HG3 H -1.073 18.284 -0.802 1.00 . A A . 67 GLU HG3 1 1
4 4296 1 1 67 GLU N N -1.728 16.722 1.318 1.00 . A A . 67 GLU N 1 1
4 4297 1 1 67 GLU O O -0.152 17.188 4.200 1.00 . A A . 67 GLU O 1 1
4 4298 1 1 67 GLU OE1 O 0.612 21.011 -0.984 1.00 . A A . 67 GLU OE1 1 1
4 4299 1 1 67 GLU OE2 O -1.515 20.705 -1.431 1.00 . A A . 67 GLU OE2 1 1
4 4300 1 1 68 HIS C C -0.762 19.332 6.020 1.00 . A A . 68 HIS C 1 1
4 4301 1 1 68 HIS CA C -2.054 19.086 5.188 1.00 . A A . 68 HIS CA 1 1
4 4302 1 1 68 HIS CB C -3.031 18.130 5.909 1.00 . A A . 68 HIS CB 1 1
4 4303 1 1 68 HIS CD2 C -2.455 15.687 5.213 1.00 . A A . 68 HIS CD2 1 1
4 4304 1 1 68 HIS CE1 C -1.861 14.935 7.175 1.00 . A A . 68 HIS CE1 1 1
4 4305 1 1 68 HIS CG C -2.566 16.714 6.093 1.00 . A A . 68 HIS CG 1 1
4 4306 1 1 68 HIS H H -2.391 19.047 3.088 1.00 . A A . 68 HIS H 1 1
4 4307 1 1 68 HIS HA H -2.548 20.045 5.113 1.00 . A A . 68 HIS HA 1 1
4 4308 1 1 68 HIS HB2 H -3.236 18.527 6.892 1.00 . A A . 68 HIS HB2 1 1
4 4309 1 1 68 HIS HB3 H -3.957 18.102 5.350 1.00 . A A . 68 HIS HB3 1 1
4 4310 1 1 68 HIS HD1 H -2.175 16.692 8.163 1.00 . A A . 68 HIS HD1 1 1
4 4311 1 1 68 HIS HD2 H -2.676 15.722 4.156 1.00 . A A . 68 HIS HD2 1 1
4 4312 1 1 68 HIS HE1 H -1.526 14.283 7.968 1.00 . A A . 68 HIS HE1 1 1
4 4313 1 1 68 HIS HE2 H -1.571 13.822 5.508 1.00 . A A . 68 HIS HE2 1 1
4 4314 1 1 68 HIS N N -1.809 18.669 3.784 1.00 . A A . 68 HIS N 1 1
4 4315 1 1 68 HIS ND1 N -2.184 16.202 7.311 1.00 . A A . 68 HIS ND1 1 1
4 4316 1 1 68 HIS NE2 N -2.011 14.593 5.914 1.00 . A A . 68 HIS NE2 1 1
4 4317 1 1 68 HIS O O -0.809 19.413 7.249 1.00 . A A . 68 HIS O 1 1
4 4318 1 1 69 HIS C C 1.997 21.319 5.397 1.00 . A A . 69 HIS C 1 1
4 4319 1 1 69 HIS CA C 1.628 19.943 5.960 1.00 . A A . 69 HIS CA 1 1
4 4320 1 1 69 HIS CB C 2.774 18.954 5.693 1.00 . A A . 69 HIS CB 1 1
4 4321 1 1 69 HIS CD2 C 1.995 16.650 6.608 1.00 . A A . 69 HIS CD2 1 1
4 4322 1 1 69 HIS CE1 C 3.499 16.424 8.184 1.00 . A A . 69 HIS CE1 1 1
4 4323 1 1 69 HIS CG C 2.781 17.752 6.584 1.00 . A A . 69 HIS CG 1 1
4 4324 1 1 69 HIS H H 0.383 19.269 4.387 1.00 . A A . 69 HIS H 1 1
4 4325 1 1 69 HIS HA H 1.471 20.031 7.027 1.00 . A A . 69 HIS HA 1 1
4 4326 1 1 69 HIS HB2 H 2.705 18.604 4.673 1.00 . A A . 69 HIS HB2 1 1
4 4327 1 1 69 HIS HB3 H 3.719 19.465 5.821 1.00 . A A . 69 HIS HB3 1 1
4 4328 1 1 69 HIS HD1 H 4.428 18.205 7.822 1.00 . A A . 69 HIS HD1 1 1
4 4329 1 1 69 HIS HD2 H 1.156 16.446 5.960 1.00 . A A . 69 HIS HD2 1 1
4 4330 1 1 69 HIS HE1 H 4.074 16.024 9.005 1.00 . A A . 69 HIS HE1 1 1
4 4331 1 1 69 HIS HE2 H 2.184 14.916 7.777 1.00 . A A . 69 HIS HE2 1 1
4 4332 1 1 69 HIS N N 0.376 19.482 5.340 1.00 . A A . 69 HIS N 1 1
4 4333 1 1 69 HIS ND1 N 3.710 17.575 7.586 1.00 . A A . 69 HIS ND1 1 1
4 4334 1 1 69 HIS NE2 N 2.466 15.844 7.613 1.00 . A A . 69 HIS NE2 1 1
4 4335 1 1 69 HIS O O 2.022 22.317 6.111 1.00 . A A . 69 HIS O 1 1
4 4336 1 1 70 HIS C C 1.304 23.500 3.312 1.00 . A A . 70 HIS C 1 1
4 4337 1 1 70 HIS CA C 2.540 22.579 3.352 1.00 . A A . 70 HIS CA 1 1
4 4338 1 1 70 HIS CB C 2.985 22.208 1.926 1.00 . A A . 70 HIS CB 1 1
4 4339 1 1 70 HIS CD2 C 4.162 24.379 1.126 1.00 . A A . 70 HIS CD2 1 1
4 4340 1 1 70 HIS CE1 C 3.067 24.658 -0.750 1.00 . A A . 70 HIS CE1 1 1
4 4341 1 1 70 HIS CG C 3.266 23.371 1.024 1.00 . A A . 70 HIS CG 1 1
4 4342 1 1 70 HIS H H 2.280 20.495 3.604 1.00 . A A . 70 HIS H 1 1
4 4343 1 1 70 HIS HA H 3.348 23.096 3.852 1.00 . A A . 70 HIS HA 1 1
4 4344 1 1 70 HIS HB2 H 3.887 21.616 1.981 1.00 . A A . 70 HIS HB2 1 1
4 4345 1 1 70 HIS HB3 H 2.207 21.612 1.463 1.00 . A A . 70 HIS HB3 1 1
4 4346 1 1 70 HIS HD1 H 1.884 23.011 -0.528 1.00 . A A . 70 HIS HD1 1 1
4 4347 1 1 70 HIS HD2 H 4.861 24.537 1.935 1.00 . A A . 70 HIS HD2 1 1
4 4348 1 1 70 HIS HE1 H 2.732 25.058 -1.695 1.00 . A A . 70 HIS HE1 1 1
4 4349 1 1 70 HIS HE2 H 4.648 25.856 -0.280 1.00 . A A . 70 HIS HE2 1 1
4 4350 1 1 70 HIS N N 2.260 21.343 4.092 1.00 . A A . 70 HIS N 1 1
4 4351 1 1 70 HIS ND1 N 2.598 23.577 -0.163 1.00 . A A . 70 HIS ND1 1 1
4 4352 1 1 70 HIS NE2 N 4.015 25.164 0.009 1.00 . A A . 70 HIS NE2 1 1
4 4353 1 1 70 HIS O O 1.404 24.679 2.972 1.00 . A A . 70 HIS O 1 1
4 4354 1 1 71 HIS C C -2.067 23.197 4.741 1.00 . A A . 71 HIS C 1 1
4 4355 1 1 71 HIS CA C -1.110 23.703 3.650 1.00 . A A . 71 HIS CA 1 1
4 4356 1 1 71 HIS CB C -1.767 23.581 2.269 1.00 . A A . 71 HIS CB 1 1
4 4357 1 1 71 HIS CD2 C -4.341 23.852 2.056 1.00 . A A . 71 HIS CD2 1 1
4 4358 1 1 71 HIS CE1 C -4.419 26.037 1.989 1.00 . A A . 71 HIS CE1 1 1
4 4359 1 1 71 HIS CG C -3.069 24.310 2.147 1.00 . A A . 71 HIS CG 1 1
4 4360 1 1 71 HIS H H 0.132 22.014 3.942 1.00 . A A . 71 HIS H 1 1
4 4361 1 1 71 HIS HA H -0.881 24.745 3.840 1.00 . A A . 71 HIS HA 1 1
4 4362 1 1 71 HIS HB2 H -1.095 23.979 1.522 1.00 . A A . 71 HIS HB2 1 1
4 4363 1 1 71 HIS HB3 H -1.949 22.537 2.059 1.00 . A A . 71 HIS HB3 1 1
4 4364 1 1 71 HIS HD1 H -2.403 26.310 2.159 1.00 . A A . 71 HIS HD1 1 1
4 4365 1 1 71 HIS HD2 H -4.654 22.816 2.064 1.00 . A A . 71 HIS HD2 1 1
4 4366 1 1 71 HIS HE1 H -4.787 27.052 1.930 1.00 . A A . 71 HIS HE1 1 1
4 4367 1 1 71 HIS HE2 H -6.122 24.928 1.773 1.00 . A A . 71 HIS HE2 1 1
4 4368 1 1 71 HIS N N 0.144 22.951 3.663 1.00 . A A . 71 HIS N 1 1
4 4369 1 1 71 HIS ND1 N -3.158 25.684 2.102 1.00 . A A . 71 HIS ND1 1 1
4 4370 1 1 71 HIS NE2 N -5.157 24.950 1.959 1.00 . A A . 71 HIS NE2 1 1
4 4371 1 1 71 HIS O O -2.657 22.125 4.602 1.00 . A A . 71 HIS O 1 1
4 4372 1 1 72 HIS C C -3.520 24.807 7.759 1.00 . A A . 72 HIS C 1 1
4 4373 1 1 72 HIS CA C -3.100 23.581 6.931 1.00 . A A . 72 HIS CA 1 1
4 4374 1 1 72 HIS CB C -2.423 22.539 7.836 1.00 . A A . 72 HIS CB 1 1
4 4375 1 1 72 HIS CD2 C -4.368 21.220 8.953 1.00 . A A . 72 HIS CD2 1 1
4 4376 1 1 72 HIS CE1 C -4.028 21.836 11.026 1.00 . A A . 72 HIS CE1 1 1
4 4377 1 1 72 HIS CG C -3.298 22.053 8.957 1.00 . A A . 72 HIS CG 1 1
4 4378 1 1 72 HIS H H -1.681 24.788 5.898 1.00 . A A . 72 HIS H 1 1
4 4379 1 1 72 HIS HA H -3.986 23.140 6.496 1.00 . A A . 72 HIS HA 1 1
4 4380 1 1 72 HIS HB2 H -2.144 21.682 7.240 1.00 . A A . 72 HIS HB2 1 1
4 4381 1 1 72 HIS HB3 H -1.532 22.971 8.271 1.00 . A A . 72 HIS HB3 1 1
4 4382 1 1 72 HIS HD1 H -2.407 23.009 10.615 1.00 . A A . 72 HIS HD1 1 1
4 4383 1 1 72 HIS HD2 H -4.803 20.736 8.088 1.00 . A A . 72 HIS HD2 1 1
4 4384 1 1 72 HIS HE1 H -4.125 21.939 12.096 1.00 . A A . 72 HIS HE1 1 1
4 4385 1 1 72 HIS HE2 H -5.555 20.563 10.554 1.00 . A A . 72 HIS HE2 1 1
4 4386 1 1 72 HIS N N -2.203 23.957 5.828 1.00 . A A . 72 HIS N 1 1
4 4387 1 1 72 HIS ND1 N -3.115 22.419 10.275 1.00 . A A . 72 HIS ND1 1 1
4 4388 1 1 72 HIS NE2 N -4.797 21.106 10.250 1.00 . A A . 72 HIS NE2 1 1
4 4389 1 1 72 HIS O O -2.683 25.473 8.374 1.00 . A A . 72 HIS O 1 1
4 4390 1 1 73 HIS C C -5.834 25.737 9.959 1.00 . A A . 73 HIS C 1 1
4 4391 1 1 73 HIS CA C -5.372 26.211 8.563 1.00 . A A . 73 HIS CA 1 1
4 4392 1 1 73 HIS CB C -6.540 26.876 7.817 1.00 . A A . 73 HIS CB 1 1
4 4393 1 1 73 HIS CD2 C -5.669 28.952 6.522 1.00 . A A . 73 HIS CD2 1 1
4 4394 1 1 73 HIS CE1 C -5.708 28.119 4.500 1.00 . A A . 73 HIS CE1 1 1
4 4395 1 1 73 HIS CG C -6.115 27.676 6.619 1.00 . A A . 73 HIS CG 1 1
4 4396 1 1 73 HIS H H -5.430 24.563 7.215 1.00 . A A . 73 HIS H 1 1
4 4397 1 1 73 HIS HA H -4.585 26.942 8.692 1.00 . A A . 73 HIS HA 1 1
4 4398 1 1 73 HIS HB2 H -7.226 26.113 7.480 1.00 . A A . 73 HIS HB2 1 1
4 4399 1 1 73 HIS HB3 H -7.059 27.542 8.494 1.00 . A A . 73 HIS HB3 1 1
4 4400 1 1 73 HIS HD1 H -6.404 26.282 5.058 1.00 . A A . 73 HIS HD1 1 1
4 4401 1 1 73 HIS HD2 H -5.533 29.646 7.340 1.00 . A A . 73 HIS HD2 1 1
4 4402 1 1 73 HIS HE1 H -5.615 28.018 3.429 1.00 . A A . 73 HIS HE1 1 1
4 4403 1 1 73 HIS HE2 H -4.951 29.985 4.841 1.00 . A A . 73 HIS HE2 1 1
4 4404 1 1 73 HIS N N -4.820 25.102 7.765 1.00 . A A . 73 HIS N 1 1
4 4405 1 1 73 HIS ND1 N -6.126 27.184 5.329 1.00 . A A . 73 HIS ND1 1 1
4 4406 1 1 73 HIS NE2 N -5.425 29.199 5.195 1.00 . A A . 73 HIS NE2 1 1
4 4407 1 1 73 HIS O O -5.221 26.147 10.971 1.00 . A A . 73 HIS O 1 1
4 4408 1 1 73 HIS OXT O -6.800 24.949 10.033 1.00 . A A . 73 HIS OXT 1 1
5 4409 1 1 1 MET C C -15.097 10.893 -0.176 1.00 . A A . 1 MET C 1 1
5 4410 1 1 1 MET CA C -15.910 12.062 0.413 1.00 . A A . 1 MET CA 1 1
5 4411 1 1 1 MET CB C -17.403 11.696 0.397 1.00 . A A . 1 MET CB 1 1
5 4412 1 1 1 MET CE C -19.081 13.834 -1.454 1.00 . A A . 1 MET CE 1 1
5 4413 1 1 1 MET CG C -17.938 11.347 -0.989 1.00 . A A . 1 MET CG 1 1
5 4414 1 1 1 MET H1 H -14.679 13.601 -0.309 1.00 . A A . 1 MET H1 1 1
5 4415 1 1 1 MET H2 H -16.234 14.107 0.101 1.00 . A A . 1 MET H2 1 1
5 4416 1 1 1 MET H3 H -15.984 13.240 -1.326 1.00 . A A . 1 MET H3 1 1
5 4417 1 1 1 MET HA H -15.599 12.216 1.435 1.00 . A A . 1 MET HA 1 1
5 4418 1 1 1 MET HB2 H -17.561 10.845 1.045 1.00 . A A . 1 MET HB2 1 1
5 4419 1 1 1 MET HB3 H -17.970 12.535 0.779 1.00 . A A . 1 MET HB3 1 1
5 4420 1 1 1 MET HE1 H -20.040 13.337 -1.427 1.00 . A A . 1 MET HE1 1 1
5 4421 1 1 1 MET HE2 H -19.152 14.720 -2.067 1.00 . A A . 1 MET HE2 1 1
5 4422 1 1 1 MET HE3 H -18.790 14.115 -0.453 1.00 . A A . 1 MET HE3 1 1
5 4423 1 1 1 MET HG2 H -17.358 10.528 -1.389 1.00 . A A . 1 MET HG2 1 1
5 4424 1 1 1 MET HG3 H -18.971 11.042 -0.896 1.00 . A A . 1 MET HG3 1 1
5 4425 1 1 1 MET N N -15.686 13.336 -0.334 1.00 . A A . 1 MET N 1 1
5 4426 1 1 1 MET O O -15.161 9.768 0.323 1.00 . A A . 1 MET O 1 1
5 4427 1 1 1 MET SD S -17.848 12.728 -2.144 1.00 . A A . 1 MET SD 1 1
5 4428 1 1 2 THR C C -12.147 9.994 -1.558 1.00 . A A . 2 THR C 1 1
5 4429 1 1 2 THR CA C -13.622 10.103 -1.973 1.00 . A A . 2 THR CA 1 1
5 4430 1 1 2 THR CB C -13.690 10.362 -3.500 1.00 . A A . 2 THR CB 1 1
5 4431 1 1 2 THR CG2 C -13.038 9.229 -4.295 1.00 . A A . 2 THR CG2 1 1
5 4432 1 1 2 THR H H -14.246 12.087 -1.536 1.00 . A A . 2 THR H 1 1
5 4433 1 1 2 THR HA H -14.113 9.161 -1.769 1.00 . A A . 2 THR HA 1 1
5 4434 1 1 2 THR HB H -13.162 11.282 -3.715 1.00 . A A . 2 THR HB 1 1
5 4435 1 1 2 THR HG1 H -15.629 10.008 -3.311 1.00 . A A . 2 THR HG1 1 1
5 4436 1 1 2 THR HG21 H -13.117 9.440 -5.351 1.00 . A A . 2 THR HG21 1 1
5 4437 1 1 2 THR HG22 H -13.541 8.297 -4.077 1.00 . A A . 2 THR HG22 1 1
5 4438 1 1 2 THR HG23 H -11.995 9.147 -4.022 1.00 . A A . 2 THR HG23 1 1
5 4439 1 1 2 THR N N -14.337 11.159 -1.237 1.00 . A A . 2 THR N 1 1
5 4440 1 1 2 THR O O -11.476 11.001 -1.327 1.00 . A A . 2 THR O 1 1
5 4441 1 1 2 THR OG1 O -15.058 10.505 -3.910 1.00 . A A . 2 THR OG1 1 1
5 4442 1 1 3 GLN C C -9.519 8.073 -2.507 1.00 . A A . 3 GLN C 1 1
5 4443 1 1 3 GLN CA C -10.230 8.495 -1.207 1.00 . A A . 3 GLN CA 1 1
5 4444 1 1 3 GLN CB C -10.063 7.385 -0.154 1.00 . A A . 3 GLN CB 1 1
5 4445 1 1 3 GLN CD C -10.475 6.587 2.235 1.00 . A A . 3 GLN CD 1 1
5 4446 1 1 3 GLN CG C -10.660 7.711 1.218 1.00 . A A . 3 GLN CG 1 1
5 4447 1 1 3 GLN H H -12.262 7.998 -1.564 1.00 . A A . 3 GLN H 1 1
5 4448 1 1 3 GLN HA H -9.779 9.406 -0.839 1.00 . A A . 3 GLN HA 1 1
5 4449 1 1 3 GLN HB2 H -10.537 6.485 -0.521 1.00 . A A . 3 GLN HB2 1 1
5 4450 1 1 3 GLN HB3 H -9.008 7.191 -0.022 1.00 . A A . 3 GLN HB3 1 1
5 4451 1 1 3 GLN HE21 H -10.567 5.213 0.812 1.00 . A A . 3 GLN HE21 1 1
5 4452 1 1 3 GLN HE22 H -10.349 4.624 2.415 1.00 . A A . 3 GLN HE22 1 1
5 4453 1 1 3 GLN HG2 H -10.182 8.600 1.601 1.00 . A A . 3 GLN HG2 1 1
5 4454 1 1 3 GLN HG3 H -11.719 7.897 1.101 1.00 . A A . 3 GLN HG3 1 1
5 4455 1 1 3 GLN N N -11.654 8.757 -1.461 1.00 . A A . 3 GLN N 1 1
5 4456 1 1 3 GLN NE2 N -10.461 5.351 1.772 1.00 . A A . 3 GLN NE2 1 1
5 4457 1 1 3 GLN O O -10.025 7.230 -3.252 1.00 . A A . 3 GLN O 1 1
5 4458 1 1 3 GLN OE1 O -10.355 6.824 3.433 1.00 . A A . 3 GLN OE1 1 1
5 4459 1 1 4 LYS C C -6.996 6.861 -3.791 1.00 . A A . 4 LYS C 1 1
5 4460 1 1 4 LYS CA C -7.549 8.282 -3.948 1.00 . A A . 4 LYS CA 1 1
5 4461 1 1 4 LYS CB C -6.391 9.273 -4.155 1.00 . A A . 4 LYS CB 1 1
5 4462 1 1 4 LYS CD C -7.600 10.686 -5.877 1.00 . A A . 4 LYS CD 1 1
5 4463 1 1 4 LYS CE C -6.738 10.201 -7.041 1.00 . A A . 4 LYS CE 1 1
5 4464 1 1 4 LYS CG C -6.838 10.679 -4.549 1.00 . A A . 4 LYS CG 1 1
5 4465 1 1 4 LYS H H -8.011 9.348 -2.165 1.00 . A A . 4 LYS H 1 1
5 4466 1 1 4 LYS HA H -8.196 8.310 -4.815 1.00 . A A . 4 LYS HA 1 1
5 4467 1 1 4 LYS HB2 H -5.826 9.343 -3.235 1.00 . A A . 4 LYS HB2 1 1
5 4468 1 1 4 LYS HB3 H -5.741 8.894 -4.933 1.00 . A A . 4 LYS HB3 1 1
5 4469 1 1 4 LYS HD2 H -8.461 10.038 -5.791 1.00 . A A . 4 LYS HD2 1 1
5 4470 1 1 4 LYS HD3 H -7.931 11.695 -6.084 1.00 . A A . 4 LYS HD3 1 1
5 4471 1 1 4 LYS HE2 H -5.895 10.867 -7.153 1.00 . A A . 4 LYS HE2 1 1
5 4472 1 1 4 LYS HE3 H -6.383 9.205 -6.820 1.00 . A A . 4 LYS HE3 1 1
5 4473 1 1 4 LYS HG2 H -7.483 11.070 -3.776 1.00 . A A . 4 LYS HG2 1 1
5 4474 1 1 4 LYS HG3 H -5.965 11.311 -4.643 1.00 . A A . 4 LYS HG3 1 1
5 4475 1 1 4 LYS HZ1 H -8.305 9.513 -8.240 1.00 . A A . 4 LYS HZ1 1 1
5 4476 1 1 4 LYS HZ2 H -6.884 9.846 -9.095 1.00 . A A . 4 LYS HZ2 1 1
5 4477 1 1 4 LYS HZ3 H -7.858 11.115 -8.549 1.00 . A A . 4 LYS HZ3 1 1
5 4478 1 1 4 LYS N N -8.351 8.659 -2.774 1.00 . A A . 4 LYS N 1 1
5 4479 1 1 4 LYS NZ N -7.499 10.167 -8.320 1.00 . A A . 4 LYS NZ 1 1
5 4480 1 1 4 LYS O O -7.061 6.045 -4.711 1.00 . A A . 4 LYS O 1 1
5 4481 1 1 5 PHE C C -6.984 4.472 -1.462 1.00 . A A . 5 PHE C 1 1
5 4482 1 1 5 PHE CA C -5.943 5.245 -2.286 1.00 . A A . 5 PHE CA 1 1
5 4483 1 1 5 PHE CB C -4.618 5.347 -1.519 1.00 . A A . 5 PHE CB 1 1
5 4484 1 1 5 PHE CD1 C -3.395 7.380 -2.359 1.00 . A A . 5 PHE CD1 1 1
5 4485 1 1 5 PHE CD2 C -2.600 5.231 -3.030 1.00 . A A . 5 PHE CD2 1 1
5 4486 1 1 5 PHE CE1 C -2.390 7.984 -3.091 1.00 . A A . 5 PHE CE1 1 1
5 4487 1 1 5 PHE CE2 C -1.595 5.831 -3.761 1.00 . A A . 5 PHE CE2 1 1
5 4488 1 1 5 PHE CG C -3.514 5.998 -2.318 1.00 . A A . 5 PHE CG 1 1
5 4489 1 1 5 PHE CZ C -1.489 7.208 -3.792 1.00 . A A . 5 PHE CZ 1 1
5 4490 1 1 5 PHE H H -6.366 7.297 -1.947 1.00 . A A . 5 PHE H 1 1
5 4491 1 1 5 PHE HA H -5.772 4.715 -3.215 1.00 . A A . 5 PHE HA 1 1
5 4492 1 1 5 PHE HB2 H -4.772 5.932 -0.624 1.00 . A A . 5 PHE HB2 1 1
5 4493 1 1 5 PHE HB3 H -4.291 4.354 -1.241 1.00 . A A . 5 PHE HB3 1 1
5 4494 1 1 5 PHE HD1 H -4.099 7.989 -1.808 1.00 . A A . 5 PHE HD1 1 1
5 4495 1 1 5 PHE HD2 H -2.679 4.155 -3.009 1.00 . A A . 5 PHE HD2 1 1
5 4496 1 1 5 PHE HE1 H -2.309 9.059 -3.114 1.00 . A A . 5 PHE HE1 1 1
5 4497 1 1 5 PHE HE2 H -0.889 5.223 -4.309 1.00 . A A . 5 PHE HE2 1 1
5 4498 1 1 5 PHE HZ H -0.702 7.678 -4.366 1.00 . A A . 5 PHE HZ 1 1
5 4499 1 1 5 PHE N N -6.442 6.582 -2.615 1.00 . A A . 5 PHE N 1 1
5 4500 1 1 5 PHE O O -7.366 4.891 -0.366 1.00 . A A . 5 PHE O 1 1
5 4501 1 1 6 THR C C -8.040 1.094 -1.127 1.00 . A A . 6 THR C 1 1
5 4502 1 1 6 THR CA C -8.492 2.539 -1.373 1.00 . A A . 6 THR CA 1 1
5 4503 1 1 6 THR CB C -9.769 2.515 -2.252 1.00 . A A . 6 THR CB 1 1
5 4504 1 1 6 THR CG2 C -9.455 2.041 -3.664 1.00 . A A . 6 THR CG2 1 1
5 4505 1 1 6 THR H H -7.038 3.034 -2.845 1.00 . A A . 6 THR H 1 1
5 4506 1 1 6 THR HA H -8.745 2.992 -0.425 1.00 . A A . 6 THR HA 1 1
5 4507 1 1 6 THR HB H -10.164 3.520 -2.308 1.00 . A A . 6 THR HB 1 1
5 4508 1 1 6 THR HG1 H -11.628 1.872 -2.050 1.00 . A A . 6 THR HG1 1 1
5 4509 1 1 6 THR HG21 H -8.706 2.684 -4.105 1.00 . A A . 6 THR HG21 1 1
5 4510 1 1 6 THR HG22 H -10.355 2.074 -4.263 1.00 . A A . 6 THR HG22 1 1
5 4511 1 1 6 THR HG23 H -9.084 1.028 -3.631 1.00 . A A . 6 THR HG23 1 1
5 4512 1 1 6 THR N N -7.433 3.343 -2.001 1.00 . A A . 6 THR N 1 1
5 4513 1 1 6 THR O O -7.146 0.592 -1.804 1.00 . A A . 6 THR O 1 1
5 4514 1 1 6 THR OG1 O -10.764 1.656 -1.672 1.00 . A A . 6 THR OG1 1 1
5 4515 1 1 7 LYS C C -8.531 -1.906 -1.061 1.00 . A A . 7 LYS C 1 1
5 4516 1 1 7 LYS CA C -8.343 -0.977 0.155 1.00 . A A . 7 LYS CA 1 1
5 4517 1 1 7 LYS CB C -9.215 -1.468 1.321 1.00 . A A . 7 LYS CB 1 1
5 4518 1 1 7 LYS CD C -11.529 -2.117 2.133 1.00 . A A . 7 LYS CD 1 1
5 4519 1 1 7 LYS CE C -11.388 -1.400 3.474 1.00 . A A . 7 LYS CE 1 1
5 4520 1 1 7 LYS CG C -10.713 -1.451 1.024 1.00 . A A . 7 LYS CG 1 1
5 4521 1 1 7 LYS H H -9.381 0.876 0.340 1.00 . A A . 7 LYS H 1 1
5 4522 1 1 7 LYS HA H -7.306 -1.008 0.459 1.00 . A A . 7 LYS HA 1 1
5 4523 1 1 7 LYS HB2 H -8.930 -2.482 1.566 1.00 . A A . 7 LYS HB2 1 1
5 4524 1 1 7 LYS HB3 H -9.032 -0.837 2.178 1.00 . A A . 7 LYS HB3 1 1
5 4525 1 1 7 LYS HD2 H -12.571 -2.112 1.846 1.00 . A A . 7 LYS HD2 1 1
5 4526 1 1 7 LYS HD3 H -11.194 -3.138 2.244 1.00 . A A . 7 LYS HD3 1 1
5 4527 1 1 7 LYS HE2 H -10.340 -1.332 3.729 1.00 . A A . 7 LYS HE2 1 1
5 4528 1 1 7 LYS HE3 H -11.801 -0.406 3.384 1.00 . A A . 7 LYS HE3 1 1
5 4529 1 1 7 LYS HG2 H -11.039 -0.425 0.921 1.00 . A A . 7 LYS HG2 1 1
5 4530 1 1 7 LYS HG3 H -10.890 -1.976 0.096 1.00 . A A . 7 LYS HG3 1 1
5 4531 1 1 7 LYS HZ1 H -11.962 -1.633 5.469 1.00 . A A . 7 LYS HZ1 1 1
5 4532 1 1 7 LYS HZ2 H -11.728 -3.090 4.649 1.00 . A A . 7 LYS HZ2 1 1
5 4533 1 1 7 LYS HZ3 H -13.118 -2.169 4.361 1.00 . A A . 7 LYS HZ3 1 1
5 4534 1 1 7 LYS N N -8.674 0.422 -0.167 1.00 . A A . 7 LYS N 1 1
5 4535 1 1 7 LYS NZ N -12.099 -2.121 4.563 1.00 . A A . 7 LYS NZ 1 1
5 4536 1 1 7 LYS O O -7.953 -2.997 -1.121 1.00 . A A . 7 LYS O 1 1
5 4537 1 1 8 ASP C C -8.466 -2.343 -4.199 1.00 . A A . 8 ASP C 1 1
5 4538 1 1 8 ASP CA C -9.664 -2.223 -3.231 1.00 . A A . 8 ASP CA 1 1
5 4539 1 1 8 ASP CB C -10.855 -1.561 -3.937 1.00 . A A . 8 ASP CB 1 1
5 4540 1 1 8 ASP CG C -11.190 -2.205 -5.270 1.00 . A A . 8 ASP CG 1 1
5 4541 1 1 8 ASP H H -9.740 -0.563 -1.911 1.00 . A A . 8 ASP H 1 1
5 4542 1 1 8 ASP HA H -9.956 -3.216 -2.919 1.00 . A A . 8 ASP HA 1 1
5 4543 1 1 8 ASP HB2 H -11.725 -1.628 -3.300 1.00 . A A . 8 ASP HB2 1 1
5 4544 1 1 8 ASP HB3 H -10.628 -0.517 -4.108 1.00 . A A . 8 ASP HB3 1 1
5 4545 1 1 8 ASP N N -9.339 -1.451 -2.023 1.00 . A A . 8 ASP N 1 1
5 4546 1 1 8 ASP O O -8.256 -3.393 -4.814 1.00 . A A . 8 ASP O 1 1
5 4547 1 1 8 ASP OD1 O -11.796 -3.294 -5.271 1.00 . A A . 8 ASP OD1 1 1
5 4548 1 1 8 ASP OD2 O -10.846 -1.620 -6.321 1.00 . A A . 8 ASP OD2 1 1
5 4549 1 1 9 MET C C -5.377 -2.066 -4.853 1.00 . A A . 9 MET C 1 1
5 4550 1 1 9 MET CA C -6.586 -1.227 -5.305 1.00 . A A . 9 MET CA 1 1
5 4551 1 1 9 MET CB C -6.166 0.232 -5.551 1.00 . A A . 9 MET CB 1 1
5 4552 1 1 9 MET CE C -4.507 2.889 -5.997 1.00 . A A . 9 MET CE 1 1
5 4553 1 1 9 MET CG C -5.535 0.904 -4.340 1.00 . A A . 9 MET CG 1 1
5 4554 1 1 9 MET H H -7.840 -0.502 -3.745 1.00 . A A . 9 MET H 1 1
5 4555 1 1 9 MET HA H -6.959 -1.639 -6.233 1.00 . A A . 9 MET HA 1 1
5 4556 1 1 9 MET HB2 H -5.453 0.257 -6.362 1.00 . A A . 9 MET HB2 1 1
5 4557 1 1 9 MET HB3 H -7.040 0.800 -5.835 1.00 . A A . 9 MET HB3 1 1
5 4558 1 1 9 MET HE1 H -3.547 2.409 -5.883 1.00 . A A . 9 MET HE1 1 1
5 4559 1 1 9 MET HE2 H -4.362 3.939 -6.198 1.00 . A A . 9 MET HE2 1 1
5 4560 1 1 9 MET HE3 H -5.043 2.434 -6.817 1.00 . A A . 9 MET HE3 1 1
5 4561 1 1 9 MET HG2 H -6.122 0.660 -3.466 1.00 . A A . 9 MET HG2 1 1
5 4562 1 1 9 MET HG3 H -4.532 0.520 -4.212 1.00 . A A . 9 MET HG3 1 1
5 4563 1 1 9 MET N N -7.685 -1.274 -4.327 1.00 . A A . 9 MET N 1 1
5 4564 1 1 9 MET O O -5.178 -2.305 -3.660 1.00 . A A . 9 MET O 1 1
5 4565 1 1 9 MET SD S -5.453 2.701 -4.489 1.00 . A A . 9 MET SD 1 1
5 4566 1 1 10 THR C C -2.162 -2.482 -5.196 1.00 . A A . 10 THR C 1 1
5 4567 1 1 10 THR CA C -3.387 -3.337 -5.534 1.00 . A A . 10 THR CA 1 1
5 4568 1 1 10 THR CB C -3.020 -4.260 -6.723 1.00 . A A . 10 THR CB 1 1
5 4569 1 1 10 THR CG2 C -4.212 -5.118 -7.146 1.00 . A A . 10 THR CG2 1 1
5 4570 1 1 10 THR H H -4.789 -2.302 -6.752 1.00 . A A . 10 THR H 1 1
5 4571 1 1 10 THR HA H -3.612 -3.961 -4.683 1.00 . A A . 10 THR HA 1 1
5 4572 1 1 10 THR HB H -2.218 -4.916 -6.414 1.00 . A A . 10 THR HB 1 1
5 4573 1 1 10 THR HG1 H -2.288 -4.067 -8.553 1.00 . A A . 10 THR HG1 1 1
5 4574 1 1 10 THR HG21 H -5.019 -4.480 -7.478 1.00 . A A . 10 THR HG21 1 1
5 4575 1 1 10 THR HG22 H -4.544 -5.713 -6.307 1.00 . A A . 10 THR HG22 1 1
5 4576 1 1 10 THR HG23 H -3.917 -5.772 -7.955 1.00 . A A . 10 THR HG23 1 1
5 4577 1 1 10 THR N N -4.575 -2.517 -5.821 1.00 . A A . 10 THR N 1 1
5 4578 1 1 10 THR O O -2.128 -1.280 -5.477 1.00 . A A . 10 THR O 1 1
5 4579 1 1 10 THR OG1 O -2.571 -3.477 -7.841 1.00 . A A . 10 THR OG1 1 1
5 4580 1 1 11 PHE C C 0.722 -1.782 -5.521 1.00 . A A . 11 PHE C 1 1
5 4581 1 1 11 PHE CA C 0.109 -2.434 -4.270 1.00 . A A . 11 PHE CA 1 1
5 4582 1 1 11 PHE CB C 1.110 -3.422 -3.650 1.00 . A A . 11 PHE CB 1 1
5 4583 1 1 11 PHE CD1 C 0.798 -3.165 -1.167 1.00 . A A . 11 PHE CD1 1 1
5 4584 1 1 11 PHE CD2 C 0.184 -5.243 -2.169 1.00 . A A . 11 PHE CD2 1 1
5 4585 1 1 11 PHE CE1 C 0.414 -3.646 0.070 1.00 . A A . 11 PHE CE1 1 1
5 4586 1 1 11 PHE CE2 C -0.201 -5.727 -0.933 1.00 . A A . 11 PHE CE2 1 1
5 4587 1 1 11 PHE CG C 0.690 -3.955 -2.302 1.00 . A A . 11 PHE CG 1 1
5 4588 1 1 11 PHE CZ C -0.088 -4.928 0.186 1.00 . A A . 11 PHE CZ 1 1
5 4589 1 1 11 PHE H H -1.269 -4.054 -4.334 1.00 . A A . 11 PHE H 1 1
5 4590 1 1 11 PHE HA H -0.111 -1.659 -3.548 1.00 . A A . 11 PHE HA 1 1
5 4591 1 1 11 PHE HB2 H 1.233 -4.263 -4.316 1.00 . A A . 11 PHE HB2 1 1
5 4592 1 1 11 PHE HB3 H 2.066 -2.927 -3.528 1.00 . A A . 11 PHE HB3 1 1
5 4593 1 1 11 PHE HD1 H 1.189 -2.160 -1.254 1.00 . A A . 11 PHE HD1 1 1
5 4594 1 1 11 PHE HD2 H 0.094 -5.871 -3.044 1.00 . A A . 11 PHE HD2 1 1
5 4595 1 1 11 PHE HE1 H 0.504 -3.019 0.944 1.00 . A A . 11 PHE HE1 1 1
5 4596 1 1 11 PHE HE2 H -0.595 -6.729 -0.844 1.00 . A A . 11 PHE HE2 1 1
5 4597 1 1 11 PHE HZ H -0.390 -5.304 1.153 1.00 . A A . 11 PHE HZ 1 1
5 4598 1 1 11 PHE N N -1.155 -3.113 -4.588 1.00 . A A . 11 PHE N 1 1
5 4599 1 1 11 PHE O O 1.220 -0.657 -5.465 1.00 . A A . 11 PHE O 1 1
5 4600 1 1 12 ALA C C 0.480 -0.684 -8.337 1.00 . A A . 12 ALA C 1 1
5 4601 1 1 12 ALA CA C 1.195 -1.975 -7.918 1.00 . A A . 12 ALA CA 1 1
5 4602 1 1 12 ALA CB C 1.063 -3.031 -9.008 1.00 . A A . 12 ALA CB 1 1
5 4603 1 1 12 ALA H H 0.261 -3.383 -6.632 1.00 . A A . 12 ALA H 1 1
5 4604 1 1 12 ALA HA H 2.248 -1.765 -7.779 1.00 . A A . 12 ALA HA 1 1
5 4605 1 1 12 ALA HB1 H 1.541 -2.683 -9.912 1.00 . A A . 12 ALA HB1 1 1
5 4606 1 1 12 ALA HB2 H 0.016 -3.219 -9.203 1.00 . A A . 12 ALA HB2 1 1
5 4607 1 1 12 ALA HB3 H 1.535 -3.944 -8.681 1.00 . A A . 12 ALA HB3 1 1
5 4608 1 1 12 ALA N N 0.669 -2.491 -6.649 1.00 . A A . 12 ALA N 1 1
5 4609 1 1 12 ALA O O 1.120 0.312 -8.683 1.00 . A A . 12 ALA O 1 1
5 4610 1 1 13 GLN C C -1.284 1.665 -7.745 1.00 . A A . 13 GLN C 1 1
5 4611 1 1 13 GLN CA C -1.663 0.470 -8.629 1.00 . A A . 13 GLN CA 1 1
5 4612 1 1 13 GLN CB C -3.157 0.157 -8.468 1.00 . A A . 13 GLN CB 1 1
5 4613 1 1 13 GLN CD C -5.105 -1.348 -9.111 1.00 . A A . 13 GLN CD 1 1
5 4614 1 1 13 GLN CG C -3.643 -0.993 -9.344 1.00 . A A . 13 GLN CG 1 1
5 4615 1 1 13 GLN H H -1.305 -1.540 -8.035 1.00 . A A . 13 GLN H 1 1
5 4616 1 1 13 GLN HA H -1.466 0.723 -9.660 1.00 . A A . 13 GLN HA 1 1
5 4617 1 1 13 GLN HB2 H -3.353 -0.097 -7.435 1.00 . A A . 13 GLN HB2 1 1
5 4618 1 1 13 GLN HB3 H -3.726 1.041 -8.724 1.00 . A A . 13 GLN HB3 1 1
5 4619 1 1 13 GLN HE21 H -5.572 0.554 -8.781 1.00 . A A . 13 GLN HE21 1 1
5 4620 1 1 13 GLN HE22 H -6.877 -0.577 -8.684 1.00 . A A . 13 GLN HE22 1 1
5 4621 1 1 13 GLN HG2 H -3.519 -0.715 -10.382 1.00 . A A . 13 GLN HG2 1 1
5 4622 1 1 13 GLN HG3 H -3.039 -1.867 -9.137 1.00 . A A . 13 GLN HG3 1 1
5 4623 1 1 13 GLN N N -0.854 -0.707 -8.296 1.00 . A A . 13 GLN N 1 1
5 4624 1 1 13 GLN NE2 N -5.931 -0.358 -8.828 1.00 . A A . 13 GLN NE2 1 1
5 4625 1 1 13 GLN O O -1.132 2.788 -8.228 1.00 . A A . 13 GLN O 1 1
5 4626 1 1 13 GLN OE1 O -5.494 -2.506 -9.209 1.00 . A A . 13 GLN OE1 1 1
5 4627 1 1 14 ALA C C 0.646 3.053 -5.863 1.00 . A A . 14 ALA C 1 1
5 4628 1 1 14 ALA CA C -0.718 2.444 -5.490 1.00 . A A . 14 ALA CA 1 1
5 4629 1 1 14 ALA CB C -0.681 1.865 -4.078 1.00 . A A . 14 ALA CB 1 1
5 4630 1 1 14 ALA H H -1.296 0.498 -6.118 1.00 . A A . 14 ALA H 1 1
5 4631 1 1 14 ALA HA H -1.465 3.225 -5.510 1.00 . A A . 14 ALA HA 1 1
5 4632 1 1 14 ALA HB1 H -1.656 1.475 -3.822 1.00 . A A . 14 ALA HB1 1 1
5 4633 1 1 14 ALA HB2 H -0.408 2.641 -3.377 1.00 . A A . 14 ALA HB2 1 1
5 4634 1 1 14 ALA HB3 H 0.047 1.068 -4.033 1.00 . A A . 14 ALA HB3 1 1
5 4635 1 1 14 ALA N N -1.127 1.409 -6.446 1.00 . A A . 14 ALA N 1 1
5 4636 1 1 14 ALA O O 0.783 4.276 -5.966 1.00 . A A . 14 ALA O 1 1
5 4637 1 1 15 LEU C C 2.956 3.486 -7.757 1.00 . A A . 15 LEU C 1 1
5 4638 1 1 15 LEU CA C 2.990 2.625 -6.482 1.00 . A A . 15 LEU CA 1 1
5 4639 1 1 15 LEU CB C 3.898 1.407 -6.712 1.00 . A A . 15 LEU CB 1 1
5 4640 1 1 15 LEU CD1 C 4.983 -0.702 -5.857 1.00 . A A . 15 LEU CD1 1 1
5 4641 1 1 15 LEU CD2 C 4.803 1.302 -4.358 1.00 . A A . 15 LEU CD2 1 1
5 4642 1 1 15 LEU CG C 4.139 0.513 -5.483 1.00 . A A . 15 LEU CG 1 1
5 4643 1 1 15 LEU H H 1.468 1.228 -5.974 1.00 . A A . 15 LEU H 1 1
5 4644 1 1 15 LEU HA H 3.397 3.216 -5.674 1.00 . A A . 15 LEU HA 1 1
5 4645 1 1 15 LEU HB2 H 3.456 0.798 -7.491 1.00 . A A . 15 LEU HB2 1 1
5 4646 1 1 15 LEU HB3 H 4.858 1.760 -7.063 1.00 . A A . 15 LEU HB3 1 1
5 4647 1 1 15 LEU HD11 H 5.946 -0.375 -6.226 1.00 . A A . 15 LEU HD11 1 1
5 4648 1 1 15 LEU HD12 H 4.479 -1.271 -6.626 1.00 . A A . 15 LEU HD12 1 1
5 4649 1 1 15 LEU HD13 H 5.125 -1.326 -4.987 1.00 . A A . 15 LEU HD13 1 1
5 4650 1 1 15 LEU HD21 H 4.149 2.103 -4.044 1.00 . A A . 15 LEU HD21 1 1
5 4651 1 1 15 LEU HD22 H 5.738 1.715 -4.707 1.00 . A A . 15 LEU HD22 1 1
5 4652 1 1 15 LEU HD23 H 4.990 0.646 -3.520 1.00 . A A . 15 LEU HD23 1 1
5 4653 1 1 15 LEU HG H 3.187 0.152 -5.121 1.00 . A A . 15 LEU HG 1 1
5 4654 1 1 15 LEU N N 1.641 2.189 -6.084 1.00 . A A . 15 LEU N 1 1
5 4655 1 1 15 LEU O O 3.722 4.439 -7.899 1.00 . A A . 15 LEU O 1 1
5 4656 1 1 16 GLN C C 1.188 5.226 -9.745 1.00 . A A . 16 GLN C 1 1
5 4657 1 1 16 GLN CA C 1.927 3.891 -9.942 1.00 . A A . 16 GLN CA 1 1
5 4658 1 1 16 GLN CB C 1.194 3.041 -10.990 1.00 . A A . 16 GLN CB 1 1
5 4659 1 1 16 GLN CD C 3.311 2.093 -12.023 1.00 . A A . 16 GLN CD 1 1
5 4660 1 1 16 GLN CG C 1.952 1.786 -11.414 1.00 . A A . 16 GLN CG 1 1
5 4661 1 1 16 GLN H H 1.495 2.356 -8.528 1.00 . A A . 16 GLN H 1 1
5 4662 1 1 16 GLN HA H 2.922 4.103 -10.306 1.00 . A A . 16 GLN HA 1 1
5 4663 1 1 16 GLN HB2 H 0.239 2.738 -10.583 1.00 . A A . 16 GLN HB2 1 1
5 4664 1 1 16 GLN HB3 H 1.022 3.645 -11.870 1.00 . A A . 16 GLN HB3 1 1
5 4665 1 1 16 GLN HE21 H 4.183 1.953 -10.253 1.00 . A A . 16 GLN HE21 1 1
5 4666 1 1 16 GLN HE22 H 5.224 2.319 -11.578 1.00 . A A . 16 GLN HE22 1 1
5 4667 1 1 16 GLN HG2 H 2.098 1.159 -10.544 1.00 . A A . 16 GLN HG2 1 1
5 4668 1 1 16 GLN HG3 H 1.361 1.254 -12.143 1.00 . A A . 16 GLN HG3 1 1
5 4669 1 1 16 GLN N N 2.066 3.141 -8.685 1.00 . A A . 16 GLN N 1 1
5 4670 1 1 16 GLN NE2 N 4.341 2.126 -11.201 1.00 . A A . 16 GLN NE2 1 1
5 4671 1 1 16 GLN O O 1.297 6.131 -10.574 1.00 . A A . 16 GLN O 1 1
5 4672 1 1 16 GLN OE1 O 3.436 2.299 -13.225 1.00 . A A . 16 GLN OE1 1 1
5 4673 1 1 17 THR C C 0.529 7.654 -7.705 1.00 . A A . 17 THR C 1 1
5 4674 1 1 17 THR CA C -0.336 6.568 -8.374 1.00 . A A . 17 THR CA 1 1
5 4675 1 1 17 THR CB C -1.576 6.276 -7.485 1.00 . A A . 17 THR CB 1 1
5 4676 1 1 17 THR CG2 C -2.406 7.540 -7.250 1.00 . A A . 17 THR CG2 1 1
5 4677 1 1 17 THR H H 0.394 4.597 -8.017 1.00 . A A . 17 THR H 1 1
5 4678 1 1 17 THR HA H -0.691 6.951 -9.323 1.00 . A A . 17 THR HA 1 1
5 4679 1 1 17 THR HB H -1.236 5.902 -6.530 1.00 . A A . 17 THR HB 1 1
5 4680 1 1 17 THR HG1 H -1.970 4.418 -8.035 1.00 . A A . 17 THR HG1 1 1
5 4681 1 1 17 THR HG21 H -1.812 8.266 -6.711 1.00 . A A . 17 THR HG21 1 1
5 4682 1 1 17 THR HG22 H -3.284 7.296 -6.670 1.00 . A A . 17 THR HG22 1 1
5 4683 1 1 17 THR HG23 H -2.707 7.958 -8.198 1.00 . A A . 17 THR HG23 1 1
5 4684 1 1 17 THR N N 0.436 5.346 -8.651 1.00 . A A . 17 THR N 1 1
5 4685 1 1 17 THR O O 0.360 8.843 -7.973 1.00 . A A . 17 THR O 1 1
5 4686 1 1 17 THR OG1 O -2.404 5.277 -8.103 1.00 . A A . 17 THR OG1 1 1
5 4687 1 1 18 HIS C C 3.716 7.501 -5.819 1.00 . A A . 18 HIS C 1 1
5 4688 1 1 18 HIS CA C 2.371 8.178 -6.153 1.00 . A A . 18 HIS CA 1 1
5 4689 1 1 18 HIS CB C 1.738 8.738 -4.862 1.00 . A A . 18 HIS CB 1 1
5 4690 1 1 18 HIS CD2 C 1.266 11.286 -4.801 1.00 . A A . 18 HIS CD2 1 1
5 4691 1 1 18 HIS CE1 C -0.746 11.263 -5.651 1.00 . A A . 18 HIS CE1 1 1
5 4692 1 1 18 HIS CG C 0.952 9.996 -5.066 1.00 . A A . 18 HIS CG 1 1
5 4693 1 1 18 HIS H H 1.522 6.281 -6.635 1.00 . A A . 18 HIS H 1 1
5 4694 1 1 18 HIS HA H 2.557 9.000 -6.832 1.00 . A A . 18 HIS HA 1 1
5 4695 1 1 18 HIS HB2 H 1.069 7.999 -4.444 1.00 . A A . 18 HIS HB2 1 1
5 4696 1 1 18 HIS HB3 H 2.520 8.950 -4.144 1.00 . A A . 18 HIS HB3 1 1
5 4697 1 1 18 HIS HD1 H -0.816 9.244 -5.920 1.00 . A A . 18 HIS HD1 1 1
5 4698 1 1 18 HIS HD2 H 2.191 11.646 -4.374 1.00 . A A . 18 HIS HD2 1 1
5 4699 1 1 18 HIS HE1 H -1.709 11.581 -6.020 1.00 . A A . 18 HIS HE1 1 1
5 4700 1 1 18 HIS HE2 H 0.221 13.022 -5.318 1.00 . A A . 18 HIS HE2 1 1
5 4701 1 1 18 HIS N N 1.448 7.243 -6.829 1.00 . A A . 18 HIS N 1 1
5 4702 1 1 18 HIS ND1 N -0.316 10.021 -5.600 1.00 . A A . 18 HIS ND1 1 1
5 4703 1 1 18 HIS NE2 N 0.192 12.052 -5.175 1.00 . A A . 18 HIS NE2 1 1
5 4704 1 1 18 HIS O O 3.744 6.470 -5.152 1.00 . A A . 18 HIS O 1 1
5 4705 1 1 19 PRO C C 6.489 7.389 -4.473 1.00 . A A . 19 PRO C 1 1
5 4706 1 1 19 PRO CA C 6.194 7.531 -5.980 1.00 . A A . 19 PRO CA 1 1
5 4707 1 1 19 PRO CB C 7.147 8.554 -6.622 1.00 . A A . 19 PRO CB 1 1
5 4708 1 1 19 PRO CD C 4.926 9.317 -7.072 1.00 . A A . 19 PRO CD 1 1
5 4709 1 1 19 PRO CG C 6.318 9.267 -7.640 1.00 . A A . 19 PRO CG 1 1
5 4710 1 1 19 PRO HA H 6.322 6.568 -6.457 1.00 . A A . 19 PRO HA 1 1
5 4711 1 1 19 PRO HB2 H 7.514 9.235 -5.866 1.00 . A A . 19 PRO HB2 1 1
5 4712 1 1 19 PRO HB3 H 7.980 8.039 -7.081 1.00 . A A . 19 PRO HB3 1 1
5 4713 1 1 19 PRO HD2 H 4.800 10.196 -6.456 1.00 . A A . 19 PRO HD2 1 1
5 4714 1 1 19 PRO HD3 H 4.192 9.301 -7.864 1.00 . A A . 19 PRO HD3 1 1
5 4715 1 1 19 PRO HG2 H 6.700 10.267 -7.793 1.00 . A A . 19 PRO HG2 1 1
5 4716 1 1 19 PRO HG3 H 6.324 8.716 -8.571 1.00 . A A . 19 PRO HG3 1 1
5 4717 1 1 19 PRO N N 4.851 8.087 -6.258 1.00 . A A . 19 PRO N 1 1
5 4718 1 1 19 PRO O O 7.220 6.491 -4.047 1.00 . A A . 19 PRO O 1 1
5 4719 1 1 20 GLY C C 5.547 6.969 -1.573 1.00 . A A . 20 GLY C 1 1
5 4720 1 1 20 GLY CA C 6.100 8.238 -2.224 1.00 . A A . 20 GLY CA 1 1
5 4721 1 1 20 GLY H H 5.354 8.987 -4.066 1.00 . A A . 20 GLY H 1 1
5 4722 1 1 20 GLY HA2 H 7.158 8.307 -2.010 1.00 . A A . 20 GLY HA2 1 1
5 4723 1 1 20 GLY HA3 H 5.603 9.093 -1.786 1.00 . A A . 20 GLY HA3 1 1
5 4724 1 1 20 GLY N N 5.910 8.283 -3.671 1.00 . A A . 20 GLY N 1 1
5 4725 1 1 20 GLY O O 5.990 6.580 -0.488 1.00 . A A . 20 GLY O 1 1
5 4726 1 1 21 VAL C C 5.004 4.007 -1.399 1.00 . A A . 21 VAL C 1 1
5 4727 1 1 21 VAL CA C 3.962 5.092 -1.722 1.00 . A A . 21 VAL CA 1 1
5 4728 1 1 21 VAL CB C 2.917 4.526 -2.722 1.00 . A A . 21 VAL CB 1 1
5 4729 1 1 21 VAL CG1 C 2.335 3.201 -2.228 1.00 . A A . 21 VAL CG1 1 1
5 4730 1 1 21 VAL CG2 C 1.804 5.542 -2.971 1.00 . A A . 21 VAL CG2 1 1
5 4731 1 1 21 VAL H H 4.311 6.653 -3.120 1.00 . A A . 21 VAL H 1 1
5 4732 1 1 21 VAL HA H 3.446 5.357 -0.810 1.00 . A A . 21 VAL HA 1 1
5 4733 1 1 21 VAL HB H 3.418 4.340 -3.664 1.00 . A A . 21 VAL HB 1 1
5 4734 1 1 21 VAL HG11 H 3.131 2.479 -2.109 1.00 . A A . 21 VAL HG11 1 1
5 4735 1 1 21 VAL HG12 H 1.623 2.829 -2.950 1.00 . A A . 21 VAL HG12 1 1
5 4736 1 1 21 VAL HG13 H 1.840 3.352 -1.280 1.00 . A A . 21 VAL HG13 1 1
5 4737 1 1 21 VAL HG21 H 1.293 5.758 -2.043 1.00 . A A . 21 VAL HG21 1 1
5 4738 1 1 21 VAL HG22 H 1.096 5.138 -3.683 1.00 . A A . 21 VAL HG22 1 1
5 4739 1 1 21 VAL HG23 H 2.229 6.453 -3.367 1.00 . A A . 21 VAL HG23 1 1
5 4740 1 1 21 VAL N N 4.591 6.315 -2.244 1.00 . A A . 21 VAL N 1 1
5 4741 1 1 21 VAL O O 4.878 3.292 -0.405 1.00 . A A . 21 VAL O 1 1
5 4742 1 1 22 ALA C C 7.740 3.096 -0.613 1.00 . A A . 22 ALA C 1 1
5 4743 1 1 22 ALA CA C 7.123 2.937 -2.014 1.00 . A A . 22 ALA CA 1 1
5 4744 1 1 22 ALA CB C 8.194 3.093 -3.091 1.00 . A A . 22 ALA CB 1 1
5 4745 1 1 22 ALA H H 6.074 4.487 -3.024 1.00 . A A . 22 ALA H 1 1
5 4746 1 1 22 ALA HA H 6.702 1.945 -2.101 1.00 . A A . 22 ALA HA 1 1
5 4747 1 1 22 ALA HB1 H 8.627 4.082 -3.034 1.00 . A A . 22 ALA HB1 1 1
5 4748 1 1 22 ALA HB2 H 7.746 2.955 -4.066 1.00 . A A . 22 ALA HB2 1 1
5 4749 1 1 22 ALA HB3 H 8.968 2.353 -2.944 1.00 . A A . 22 ALA HB3 1 1
5 4750 1 1 22 ALA N N 6.040 3.903 -2.235 1.00 . A A . 22 ALA N 1 1
5 4751 1 1 22 ALA O O 7.920 2.116 0.116 1.00 . A A . 22 ALA O 1 1
5 4752 1 1 23 GLY C C 7.592 4.329 2.204 1.00 . A A . 23 GLY C 1 1
5 4753 1 1 23 GLY CA C 8.588 4.617 1.086 1.00 . A A . 23 GLY CA 1 1
5 4754 1 1 23 GLY H H 7.880 5.077 -0.864 1.00 . A A . 23 GLY H 1 1
5 4755 1 1 23 GLY HA2 H 9.469 4.008 1.235 1.00 . A A . 23 GLY HA2 1 1
5 4756 1 1 23 GLY HA3 H 8.872 5.658 1.135 1.00 . A A . 23 GLY HA3 1 1
5 4757 1 1 23 GLY N N 8.040 4.340 -0.238 1.00 . A A . 23 GLY N 1 1
5 4758 1 1 23 GLY O O 7.941 3.722 3.220 1.00 . A A . 23 GLY O 1 1
5 4759 1 1 24 VAL C C 5.095 3.023 3.287 1.00 . A A . 24 VAL C 1 1
5 4760 1 1 24 VAL CA C 5.272 4.522 2.988 1.00 . A A . 24 VAL CA 1 1
5 4761 1 1 24 VAL CB C 3.921 5.099 2.492 1.00 . A A . 24 VAL CB 1 1
5 4762 1 1 24 VAL CG1 C 2.821 4.887 3.533 1.00 . A A . 24 VAL CG1 1 1
5 4763 1 1 24 VAL CG2 C 4.062 6.580 2.138 1.00 . A A . 24 VAL CG2 1 1
5 4764 1 1 24 VAL H H 6.128 5.229 1.174 1.00 . A A . 24 VAL H 1 1
5 4765 1 1 24 VAL HA H 5.545 5.031 3.903 1.00 . A A . 24 VAL HA 1 1
5 4766 1 1 24 VAL HB H 3.637 4.564 1.593 1.00 . A A . 24 VAL HB 1 1
5 4767 1 1 24 VAL HG11 H 2.706 3.829 3.727 1.00 . A A . 24 VAL HG11 1 1
5 4768 1 1 24 VAL HG12 H 1.888 5.285 3.162 1.00 . A A . 24 VAL HG12 1 1
5 4769 1 1 24 VAL HG13 H 3.088 5.394 4.451 1.00 . A A . 24 VAL HG13 1 1
5 4770 1 1 24 VAL HG21 H 4.815 6.698 1.371 1.00 . A A . 24 VAL HG21 1 1
5 4771 1 1 24 VAL HG22 H 4.354 7.137 3.016 1.00 . A A . 24 VAL HG22 1 1
5 4772 1 1 24 VAL HG23 H 3.117 6.957 1.772 1.00 . A A . 24 VAL HG23 1 1
5 4773 1 1 24 VAL N N 6.340 4.751 2.006 1.00 . A A . 24 VAL N 1 1
5 4774 1 1 24 VAL O O 5.113 2.601 4.445 1.00 . A A . 24 VAL O 1 1
5 4775 1 1 25 LEU C C 5.979 0.149 3.123 1.00 . A A . 25 LEU C 1 1
5 4776 1 1 25 LEU CA C 4.778 0.768 2.391 1.00 . A A . 25 LEU CA 1 1
5 4777 1 1 25 LEU CB C 4.577 0.104 1.022 1.00 . A A . 25 LEU CB 1 1
5 4778 1 1 25 LEU CD1 C 3.190 -0.173 -1.071 1.00 . A A . 25 LEU CD1 1 1
5 4779 1 1 25 LEU CD2 C 2.059 0.278 1.126 1.00 . A A . 25 LEU CD2 1 1
5 4780 1 1 25 LEU CG C 3.302 0.535 0.274 1.00 . A A . 25 LEU CG 1 1
5 4781 1 1 25 LEU H H 4.922 2.609 1.337 1.00 . A A . 25 LEU H 1 1
5 4782 1 1 25 LEU HA H 3.892 0.601 2.988 1.00 . A A . 25 LEU HA 1 1
5 4783 1 1 25 LEU HB2 H 5.433 0.339 0.402 1.00 . A A . 25 LEU HB2 1 1
5 4784 1 1 25 LEU HB3 H 4.540 -0.967 1.163 1.00 . A A . 25 LEU HB3 1 1
5 4785 1 1 25 LEU HD11 H 3.138 -1.242 -0.915 1.00 . A A . 25 LEU HD11 1 1
5 4786 1 1 25 LEU HD12 H 4.056 0.060 -1.673 1.00 . A A . 25 LEU HD12 1 1
5 4787 1 1 25 LEU HD13 H 2.299 0.161 -1.581 1.00 . A A . 25 LEU HD13 1 1
5 4788 1 1 25 LEU HD21 H 1.176 0.565 0.573 1.00 . A A . 25 LEU HD21 1 1
5 4789 1 1 25 LEU HD22 H 2.118 0.858 2.035 1.00 . A A . 25 LEU HD22 1 1
5 4790 1 1 25 LEU HD23 H 2.001 -0.773 1.374 1.00 . A A . 25 LEU HD23 1 1
5 4791 1 1 25 LEU HG H 3.354 1.598 0.082 1.00 . A A . 25 LEU HG 1 1
5 4792 1 1 25 LEU N N 4.936 2.220 2.236 1.00 . A A . 25 LEU N 1 1
5 4793 1 1 25 LEU O O 5.810 -0.692 4.003 1.00 . A A . 25 LEU O 1 1
5 4794 1 1 26 ARG C C 8.348 0.511 4.974 1.00 . A A . 26 ARG C 1 1
5 4795 1 1 26 ARG CA C 8.405 0.146 3.478 1.00 . A A . 26 ARG CA 1 1
5 4796 1 1 26 ARG CB C 9.650 0.757 2.813 1.00 . A A . 26 ARG CB 1 1
5 4797 1 1 26 ARG CD C 10.984 1.009 0.671 1.00 . A A . 26 ARG CD 1 1
5 4798 1 1 26 ARG CG C 9.933 0.194 1.421 1.00 . A A . 26 ARG CG 1 1
5 4799 1 1 26 ARG CZ C 13.400 1.338 0.847 1.00 . A A . 26 ARG CZ 1 1
5 4800 1 1 26 ARG H H 7.269 1.223 2.030 1.00 . A A . 26 ARG H 1 1
5 4801 1 1 26 ARG HA H 8.458 -0.932 3.391 1.00 . A A . 26 ARG HA 1 1
5 4802 1 1 26 ARG HB2 H 9.512 1.827 2.726 1.00 . A A . 26 ARG HB2 1 1
5 4803 1 1 26 ARG HB3 H 10.512 0.565 3.437 1.00 . A A . 26 ARG HB3 1 1
5 4804 1 1 26 ARG HD2 H 11.176 0.533 -0.279 1.00 . A A . 26 ARG HD2 1 1
5 4805 1 1 26 ARG HD3 H 10.591 2.002 0.501 1.00 . A A . 26 ARG HD3 1 1
5 4806 1 1 26 ARG HE H 12.207 1.054 2.386 1.00 . A A . 26 ARG HE 1 1
5 4807 1 1 26 ARG HG2 H 10.287 -0.822 1.521 1.00 . A A . 26 ARG HG2 1 1
5 4808 1 1 26 ARG HG3 H 9.014 0.199 0.849 1.00 . A A . 26 ARG HG3 1 1
5 4809 1 1 26 ARG HH11 H 12.712 1.207 -1.015 1.00 . A A . 26 ARG HH11 1 1
5 4810 1 1 26 ARG HH12 H 14.406 1.518 -0.859 1.00 . A A . 26 ARG HH12 1 1
5 4811 1 1 26 ARG HH21 H 14.366 1.463 2.577 1.00 . A A . 26 ARG HH21 1 1
5 4812 1 1 26 ARG HH22 H 15.332 1.685 1.155 1.00 . A A . 26 ARG HH22 1 1
5 4813 1 1 26 ARG N N 7.190 0.587 2.775 1.00 . A A . 26 ARG N 1 1
5 4814 1 1 26 ARG NE N 12.243 1.120 1.409 1.00 . A A . 26 ARG NE 1 1
5 4815 1 1 26 ARG NH1 N 13.514 1.360 -0.440 1.00 . A A . 26 ARG NH1 1 1
5 4816 1 1 26 ARG NH2 N 14.447 1.506 1.583 1.00 . A A . 26 ARG NH2 1 1
5 4817 1 1 26 ARG O O 8.771 -0.264 5.834 1.00 . A A . 26 ARG O 1 1
5 4818 1 1 27 SER C C 6.590 1.241 7.400 1.00 . A A . 27 SER C 1 1
5 4819 1 1 27 SER CA C 7.603 2.136 6.666 1.00 . A A . 27 SER CA 1 1
5 4820 1 1 27 SER CB C 7.122 3.595 6.693 1.00 . A A . 27 SER CB 1 1
5 4821 1 1 27 SER H H 7.523 2.283 4.541 1.00 . A A . 27 SER H 1 1
5 4822 1 1 27 SER HA H 8.555 2.069 7.172 1.00 . A A . 27 SER HA 1 1
5 4823 1 1 27 SER HB2 H 7.861 4.221 6.214 1.00 . A A . 27 SER HB2 1 1
5 4824 1 1 27 SER HB3 H 6.187 3.673 6.154 1.00 . A A . 27 SER HB3 1 1
5 4825 1 1 27 SER HG H 6.749 5.010 8.005 1.00 . A A . 27 SER HG 1 1
5 4826 1 1 27 SER N N 7.800 1.690 5.274 1.00 . A A . 27 SER N 1 1
5 4827 1 1 27 SER O O 6.672 1.048 8.617 1.00 . A A . 27 SER O 1 1
5 4828 1 1 27 SER OG O 6.925 4.061 8.022 1.00 . A A . 27 SER OG 1 1
5 4829 1 1 28 TYR C C 5.010 -1.694 7.075 1.00 . A A . 28 TYR C 1 1
5 4830 1 1 28 TYR CA C 4.612 -0.210 7.201 1.00 . A A . 28 TYR CA 1 1
5 4831 1 1 28 TYR CB C 3.262 0.028 6.507 1.00 . A A . 28 TYR CB 1 1
5 4832 1 1 28 TYR CD1 C 2.787 2.522 6.593 1.00 . A A . 28 TYR CD1 1 1
5 4833 1 1 28 TYR CD2 C 1.498 1.075 7.983 1.00 . A A . 28 TYR CD2 1 1
5 4834 1 1 28 TYR CE1 C 2.091 3.613 7.079 1.00 . A A . 28 TYR CE1 1 1
5 4835 1 1 28 TYR CE2 C 0.798 2.160 8.471 1.00 . A A . 28 TYR CE2 1 1
5 4836 1 1 28 TYR CG C 2.502 1.232 7.035 1.00 . A A . 28 TYR CG 1 1
5 4837 1 1 28 TYR CZ C 1.097 3.425 8.018 1.00 . A A . 28 TYR CZ 1 1
5 4838 1 1 28 TYR H H 5.601 0.913 5.692 1.00 . A A . 28 TYR H 1 1
5 4839 1 1 28 TYR HA H 4.503 0.020 8.252 1.00 . A A . 28 TYR HA 1 1
5 4840 1 1 28 TYR HB2 H 3.429 0.180 5.450 1.00 . A A . 28 TYR HB2 1 1
5 4841 1 1 28 TYR HB3 H 2.635 -0.845 6.642 1.00 . A A . 28 TYR HB3 1 1
5 4842 1 1 28 TYR HD1 H 3.566 2.666 5.859 1.00 . A A . 28 TYR HD1 1 1
5 4843 1 1 28 TYR HD2 H 1.264 0.083 8.339 1.00 . A A . 28 TYR HD2 1 1
5 4844 1 1 28 TYR HE1 H 2.326 4.606 6.724 1.00 . A A . 28 TYR HE1 1 1
5 4845 1 1 28 TYR HE2 H 0.020 2.015 9.207 1.00 . A A . 28 TYR HE2 1 1
5 4846 1 1 28 TYR HH H 0.022 4.278 9.370 1.00 . A A . 28 TYR HH 1 1
5 4847 1 1 28 TYR N N 5.632 0.695 6.648 1.00 . A A . 28 TYR N 1 1
5 4848 1 1 28 TYR O O 4.175 -2.575 7.261 1.00 . A A . 28 TYR O 1 1
5 4849 1 1 28 TYR OH O 0.401 4.508 8.509 1.00 . A A . 28 TYR OH 1 1
5 4850 1 1 29 ASN C C 6.169 -4.125 5.502 1.00 . A A . 29 ASN C 1 1
5 4851 1 1 29 ASN CA C 6.791 -3.348 6.690 1.00 . A A . 29 ASN CA 1 1
5 4852 1 1 29 ASN CB C 6.536 -4.070 8.030 1.00 . A A . 29 ASN CB 1 1
5 4853 1 1 29 ASN CG C 7.189 -5.439 8.113 1.00 . A A . 29 ASN CG 1 1
5 4854 1 1 29 ASN H H 6.894 -1.222 6.585 1.00 . A A . 29 ASN H 1 1
5 4855 1 1 29 ASN HA H 7.858 -3.287 6.529 1.00 . A A . 29 ASN HA 1 1
5 4856 1 1 29 ASN HB2 H 6.925 -3.463 8.833 1.00 . A A . 29 ASN HB2 1 1
5 4857 1 1 29 ASN HB3 H 5.469 -4.191 8.165 1.00 . A A . 29 ASN HB3 1 1
5 4858 1 1 29 ASN HD21 H 5.792 -6.071 9.369 1.00 . A A . 29 ASN HD21 1 1
5 4859 1 1 29 ASN HD22 H 7.020 -7.215 8.966 1.00 . A A . 29 ASN HD22 1 1
5 4860 1 1 29 ASN N N 6.281 -1.965 6.766 1.00 . A A . 29 ASN N 1 1
5 4861 1 1 29 ASN ND2 N 6.608 -6.332 8.892 1.00 . A A . 29 ASN ND2 1 1
5 4862 1 1 29 ASN O O 6.117 -5.357 5.492 1.00 . A A . 29 ASN O 1 1
5 4863 1 1 29 ASN OD1 O 8.212 -5.695 7.485 1.00 . A A . 29 ASN OD1 1 1
5 4864 1 1 30 LEU C C 6.146 -3.829 2.077 1.00 . A A . 30 LEU C 1 1
5 4865 1 1 30 LEU CA C 5.170 -3.976 3.260 1.00 . A A . 30 LEU CA 1 1
5 4866 1 1 30 LEU CB C 3.832 -3.306 2.914 1.00 . A A . 30 LEU CB 1 1
5 4867 1 1 30 LEU CD1 C 1.486 -2.657 3.588 1.00 . A A . 30 LEU CD1 1 1
5 4868 1 1 30 LEU CD2 C 2.345 -4.960 4.093 1.00 . A A . 30 LEU CD2 1 1
5 4869 1 1 30 LEU CG C 2.715 -3.486 3.956 1.00 . A A . 30 LEU CG 1 1
5 4870 1 1 30 LEU H H 5.748 -2.412 4.577 1.00 . A A . 30 LEU H 1 1
5 4871 1 1 30 LEU HA H 4.999 -5.030 3.439 1.00 . A A . 30 LEU HA 1 1
5 4872 1 1 30 LEU HB2 H 4.009 -2.246 2.785 1.00 . A A . 30 LEU HB2 1 1
5 4873 1 1 30 LEU HB3 H 3.483 -3.710 1.974 1.00 . A A . 30 LEU HB3 1 1
5 4874 1 1 30 LEU HD11 H 0.726 -2.781 4.346 1.00 . A A . 30 LEU HD11 1 1
5 4875 1 1 30 LEU HD12 H 1.100 -2.986 2.635 1.00 . A A . 30 LEU HD12 1 1
5 4876 1 1 30 LEU HD13 H 1.761 -1.614 3.524 1.00 . A A . 30 LEU HD13 1 1
5 4877 1 1 30 LEU HD21 H 3.207 -5.521 4.423 1.00 . A A . 30 LEU HD21 1 1
5 4878 1 1 30 LEU HD22 H 2.013 -5.341 3.137 1.00 . A A . 30 LEU HD22 1 1
5 4879 1 1 30 LEU HD23 H 1.551 -5.067 4.818 1.00 . A A . 30 LEU HD23 1 1
5 4880 1 1 30 LEU HG H 3.071 -3.142 4.918 1.00 . A A . 30 LEU HG 1 1
5 4881 1 1 30 LEU N N 5.721 -3.385 4.490 1.00 . A A . 30 LEU N 1 1
5 4882 1 1 30 LEU O O 5.774 -4.036 0.923 1.00 . A A . 30 LEU O 1 1
5 4883 1 1 31 GLY C C 8.758 -4.470 0.485 1.00 . A A . 31 GLY C 1 1
5 4884 1 1 31 GLY CA C 8.383 -3.241 1.318 1.00 . A A . 31 GLY CA 1 1
5 4885 1 1 31 GLY H H 7.670 -3.438 3.313 1.00 . A A . 31 GLY H 1 1
5 4886 1 1 31 GLY HA2 H 7.987 -2.484 0.656 1.00 . A A . 31 GLY HA2 1 1
5 4887 1 1 31 GLY HA3 H 9.282 -2.854 1.778 1.00 . A A . 31 GLY HA3 1 1
5 4888 1 1 31 GLY N N 7.401 -3.500 2.371 1.00 . A A . 31 GLY N 1 1
5 4889 1 1 31 GLY O O 9.309 -4.338 -0.608 1.00 . A A . 31 GLY O 1 1
5 4890 1 1 32 CYS C C 7.945 -7.181 -0.949 1.00 . A A . 32 CYS C 1 1
5 4891 1 1 32 CYS CA C 8.808 -6.920 0.300 1.00 . A A . 32 CYS CA 1 1
5 4892 1 1 32 CYS CB C 8.673 -8.107 1.263 1.00 . A A . 32 CYS CB 1 1
5 4893 1 1 32 CYS H H 7.994 -5.711 1.853 1.00 . A A . 32 CYS H 1 1
5 4894 1 1 32 CYS HA H 9.841 -6.845 -0.008 1.00 . A A . 32 CYS HA 1 1
5 4895 1 1 32 CYS HB2 H 7.647 -8.180 1.591 1.00 . A A . 32 CYS HB2 1 1
5 4896 1 1 32 CYS HB3 H 8.942 -9.016 0.743 1.00 . A A . 32 CYS HB3 1 1
5 4897 1 1 32 CYS HG H 10.918 -7.579 2.368 1.00 . A A . 32 CYS HG 1 1
5 4898 1 1 32 CYS N N 8.455 -5.665 0.989 1.00 . A A . 32 CYS N 1 1
5 4899 1 1 32 CYS O O 8.231 -8.100 -1.722 1.00 . A A . 32 CYS O 1 1
5 4900 1 1 32 CYS SG S 9.712 -7.988 2.744 1.00 . A A . 32 CYS SG 1 1
5 4901 1 1 33 ILE C C 6.614 -6.758 -3.625 1.00 . A A . 33 ILE C 1 1
5 4902 1 1 33 ILE CA C 5.943 -6.577 -2.251 1.00 . A A . 33 ILE CA 1 1
5 4903 1 1 33 ILE CB C 4.916 -5.417 -2.344 1.00 . A A . 33 ILE CB 1 1
5 4904 1 1 33 ILE CD1 C 4.708 -2.881 -2.649 1.00 . A A . 33 ILE CD1 1 1
5 4905 1 1 33 ILE CG1 C 5.637 -4.062 -2.456 1.00 . A A . 33 ILE CG1 1 1
5 4906 1 1 33 ILE CG2 C 3.971 -5.436 -1.143 1.00 . A A . 33 ILE CG2 1 1
5 4907 1 1 33 ILE H H 6.778 -5.602 -0.550 1.00 . A A . 33 ILE H 1 1
5 4908 1 1 33 ILE HA H 5.395 -7.482 -2.024 1.00 . A A . 33 ILE HA 1 1
5 4909 1 1 33 ILE HB H 4.319 -5.568 -3.232 1.00 . A A . 33 ILE HB 1 1
5 4910 1 1 33 ILE HD11 H 5.289 -1.974 -2.714 1.00 . A A . 33 ILE HD11 1 1
5 4911 1 1 33 ILE HD12 H 4.030 -2.813 -1.810 1.00 . A A . 33 ILE HD12 1 1
5 4912 1 1 33 ILE HD13 H 4.143 -3.011 -3.560 1.00 . A A . 33 ILE HD13 1 1
5 4913 1 1 33 ILE HG12 H 6.205 -3.887 -1.553 1.00 . A A . 33 ILE HG12 1 1
5 4914 1 1 33 ILE HG13 H 6.313 -4.091 -3.299 1.00 . A A . 33 ILE HG13 1 1
5 4915 1 1 33 ILE HG21 H 3.276 -4.611 -1.215 1.00 . A A . 33 ILE HG21 1 1
5 4916 1 1 33 ILE HG22 H 4.543 -5.347 -0.232 1.00 . A A . 33 ILE HG22 1 1
5 4917 1 1 33 ILE HG23 H 3.421 -6.367 -1.130 1.00 . A A . 33 ILE HG23 1 1
5 4918 1 1 33 ILE N N 6.905 -6.366 -1.153 1.00 . A A . 33 ILE N 1 1
5 4919 1 1 33 ILE O O 6.203 -7.615 -4.410 1.00 . A A . 33 ILE O 1 1
5 4920 1 1 34 GLY C C 9.093 -7.351 -5.380 1.00 . A A . 34 GLY C 1 1
5 4921 1 1 34 GLY CA C 8.313 -6.050 -5.202 1.00 . A A . 34 GLY CA 1 1
5 4922 1 1 34 GLY H H 7.920 -5.283 -3.260 1.00 . A A . 34 GLY H 1 1
5 4923 1 1 34 GLY HA2 H 7.578 -5.976 -5.990 1.00 . A A . 34 GLY HA2 1 1
5 4924 1 1 34 GLY HA3 H 9.000 -5.222 -5.290 1.00 . A A . 34 GLY HA3 1 1
5 4925 1 1 34 GLY N N 7.632 -5.954 -3.916 1.00 . A A . 34 GLY N 1 1
5 4926 1 1 34 GLY O O 9.062 -7.963 -6.448 1.00 . A A . 34 GLY O 1 1
5 4927 1 1 35 CYS C C 9.772 -10.272 -4.415 1.00 . A A . 35 CYS C 1 1
5 4928 1 1 35 CYS CA C 10.616 -8.990 -4.378 1.00 . A A . 35 CYS CA 1 1
5 4929 1 1 35 CYS CB C 11.552 -9.038 -3.169 1.00 . A A . 35 CYS CB 1 1
5 4930 1 1 35 CYS H H 9.758 -7.253 -3.499 1.00 . A A . 35 CYS H 1 1
5 4931 1 1 35 CYS HA H 11.215 -8.942 -5.276 1.00 . A A . 35 CYS HA 1 1
5 4932 1 1 35 CYS HB2 H 12.184 -8.162 -3.180 1.00 . A A . 35 CYS HB2 1 1
5 4933 1 1 35 CYS HB3 H 10.960 -9.034 -2.264 1.00 . A A . 35 CYS HB3 1 1
5 4934 1 1 35 CYS HG H 12.770 -10.939 -4.358 1.00 . A A . 35 CYS HG 1 1
5 4935 1 1 35 CYS N N 9.788 -7.775 -4.328 1.00 . A A . 35 CYS N 1 1
5 4936 1 1 35 CYS O O 10.112 -11.230 -5.109 1.00 . A A . 35 CYS O 1 1
5 4937 1 1 35 CYS SG S 12.628 -10.492 -3.116 1.00 . A A . 35 CYS SG 1 1
5 4938 1 1 36 MET C C 6.770 -11.516 -4.700 1.00 . A A . 36 MET C 1 1
5 4939 1 1 36 MET CA C 7.815 -11.479 -3.571 1.00 . A A . 36 MET CA 1 1
5 4940 1 1 36 MET CB C 7.117 -11.524 -2.204 1.00 . A A . 36 MET CB 1 1
5 4941 1 1 36 MET CE C 4.878 -11.950 -0.045 1.00 . A A . 36 MET CE 1 1
5 4942 1 1 36 MET CG C 6.122 -10.392 -1.980 1.00 . A A . 36 MET CG 1 1
5 4943 1 1 36 MET H H 8.452 -9.493 -3.130 1.00 . A A . 36 MET H 1 1
5 4944 1 1 36 MET HA H 8.448 -12.351 -3.663 1.00 . A A . 36 MET HA 1 1
5 4945 1 1 36 MET HB2 H 6.587 -12.463 -2.114 1.00 . A A . 36 MET HB2 1 1
5 4946 1 1 36 MET HB3 H 7.869 -11.471 -1.429 1.00 . A A . 36 MET HB3 1 1
5 4947 1 1 36 MET HE1 H 4.464 -12.036 0.950 1.00 . A A . 36 MET HE1 1 1
5 4948 1 1 36 MET HE2 H 5.672 -12.671 -0.167 1.00 . A A . 36 MET HE2 1 1
5 4949 1 1 36 MET HE3 H 4.105 -12.140 -0.775 1.00 . A A . 36 MET HE3 1 1
5 4950 1 1 36 MET HG2 H 6.602 -9.455 -2.227 1.00 . A A . 36 MET HG2 1 1
5 4951 1 1 36 MET HG3 H 5.274 -10.541 -2.634 1.00 . A A . 36 MET HG3 1 1
5 4952 1 1 36 MET N N 8.678 -10.290 -3.655 1.00 . A A . 36 MET N 1 1
5 4953 1 1 36 MET O O 6.073 -12.514 -4.877 1.00 . A A . 36 MET O 1 1
5 4954 1 1 36 MET SD S 5.528 -10.296 -0.278 1.00 . A A . 36 MET SD 1 1
5 4955 1 1 37 GLY C C 4.272 -10.063 -6.102 1.00 . A A . 37 GLY C 1 1
5 4956 1 1 37 GLY CA C 5.700 -10.366 -6.558 1.00 . A A . 37 GLY CA 1 1
5 4957 1 1 37 GLY H H 7.253 -9.665 -5.287 1.00 . A A . 37 GLY H 1 1
5 4958 1 1 37 GLY HA2 H 6.013 -9.594 -7.246 1.00 . A A . 37 GLY HA2 1 1
5 4959 1 1 37 GLY HA3 H 5.705 -11.314 -7.079 1.00 . A A . 37 GLY HA3 1 1
5 4960 1 1 37 GLY N N 6.663 -10.427 -5.460 1.00 . A A . 37 GLY N 1 1
5 4961 1 1 37 GLY O O 3.307 -10.357 -6.811 1.00 . A A . 37 GLY O 1 1
5 4962 1 1 38 ALA C C 2.167 -7.895 -5.047 1.00 . A A . 38 ALA C 1 1
5 4963 1 1 38 ALA CA C 2.817 -9.115 -4.369 1.00 . A A . 38 ALA CA 1 1
5 4964 1 1 38 ALA CB C 2.942 -8.884 -2.868 1.00 . A A . 38 ALA CB 1 1
5 4965 1 1 38 ALA H H 4.941 -9.179 -4.442 1.00 . A A . 38 ALA H 1 1
5 4966 1 1 38 ALA HA H 2.175 -9.974 -4.518 1.00 . A A . 38 ALA HA 1 1
5 4967 1 1 38 ALA HB1 H 3.390 -9.751 -2.408 1.00 . A A . 38 ALA HB1 1 1
5 4968 1 1 38 ALA HB2 H 1.962 -8.719 -2.445 1.00 . A A . 38 ALA HB2 1 1
5 4969 1 1 38 ALA HB3 H 3.563 -8.019 -2.687 1.00 . A A . 38 ALA HB3 1 1
5 4970 1 1 38 ALA N N 4.135 -9.435 -4.937 1.00 . A A . 38 ALA N 1 1
5 4971 1 1 38 ALA O O 1.210 -7.322 -4.531 1.00 . A A . 38 ALA O 1 1
5 4972 1 1 39 GLN C C 0.646 -6.633 -7.349 1.00 . A A . 39 GLN C 1 1
5 4973 1 1 39 GLN CA C 2.124 -6.400 -6.990 1.00 . A A . 39 GLN CA 1 1
5 4974 1 1 39 GLN CB C 2.944 -6.205 -8.276 1.00 . A A . 39 GLN CB 1 1
5 4975 1 1 39 GLN CD C 4.548 -4.525 -7.257 1.00 . A A . 39 GLN CD 1 1
5 4976 1 1 39 GLN CG C 4.402 -5.824 -8.033 1.00 . A A . 39 GLN CG 1 1
5 4977 1 1 39 GLN H H 3.440 -8.013 -6.583 1.00 . A A . 39 GLN H 1 1
5 4978 1 1 39 GLN HA H 2.202 -5.507 -6.385 1.00 . A A . 39 GLN HA 1 1
5 4979 1 1 39 GLN HB2 H 2.928 -7.126 -8.840 1.00 . A A . 39 GLN HB2 1 1
5 4980 1 1 39 GLN HB3 H 2.488 -5.427 -8.870 1.00 . A A . 39 GLN HB3 1 1
5 4981 1 1 39 GLN HE21 H 4.602 -5.511 -5.543 1.00 . A A . 39 GLN HE21 1 1
5 4982 1 1 39 GLN HE22 H 4.732 -3.795 -5.432 1.00 . A A . 39 GLN HE22 1 1
5 4983 1 1 39 GLN HG2 H 4.880 -6.616 -7.474 1.00 . A A . 39 GLN HG2 1 1
5 4984 1 1 39 GLN HG3 H 4.896 -5.714 -8.987 1.00 . A A . 39 GLN HG3 1 1
5 4985 1 1 39 GLN N N 2.676 -7.521 -6.220 1.00 . A A . 39 GLN N 1 1
5 4986 1 1 39 GLN NE2 N 4.636 -4.622 -5.945 1.00 . A A . 39 GLN NE2 1 1
5 4987 1 1 39 GLN O O -0.120 -5.687 -7.535 1.00 . A A . 39 GLN O 1 1
5 4988 1 1 39 GLN OE1 O 4.595 -3.444 -7.832 1.00 . A A . 39 GLN OE1 1 1
5 4989 1 1 40 ASN C C -2.078 -8.339 -6.636 1.00 . A A . 40 ASN C 1 1
5 4990 1 1 40 ASN CA C -1.105 -8.291 -7.833 1.00 . A A . 40 ASN CA 1 1
5 4991 1 1 40 ASN CB C -1.063 -9.664 -8.522 1.00 . A A . 40 ASN CB 1 1
5 4992 1 1 40 ASN CG C 0.120 -9.801 -9.465 1.00 . A A . 40 ASN CG 1 1
5 4993 1 1 40 ASN H H 0.899 -8.610 -7.205 1.00 . A A . 40 ASN H 1 1
5 4994 1 1 40 ASN HA H -1.461 -7.556 -8.542 1.00 . A A . 40 ASN HA 1 1
5 4995 1 1 40 ASN HB2 H -0.993 -10.438 -7.770 1.00 . A A . 40 ASN HB2 1 1
5 4996 1 1 40 ASN HB3 H -1.973 -9.804 -9.090 1.00 . A A . 40 ASN HB3 1 1
5 4997 1 1 40 ASN HD21 H 1.198 -10.672 -8.046 1.00 . A A . 40 ASN HD21 1 1
5 4998 1 1 40 ASN HD22 H 1.980 -10.468 -9.571 1.00 . A A . 40 ASN HD22 1 1
5 4999 1 1 40 ASN N N 0.254 -7.906 -7.425 1.00 . A A . 40 ASN N 1 1
5 5000 1 1 40 ASN ND2 N 1.207 -10.369 -8.978 1.00 . A A . 40 ASN ND2 1 1
5 5001 1 1 40 ASN O O -3.269 -8.617 -6.802 1.00 . A A . 40 ASN O 1 1
5 5002 1 1 40 ASN OD1 O 0.062 -9.407 -10.627 1.00 . A A . 40 ASN OD1 1 1
5 5003 1 1 41 GLU C C -2.957 -6.800 -3.790 1.00 . A A . 41 GLU C 1 1
5 5004 1 1 41 GLU CA C -2.366 -8.162 -4.206 1.00 . A A . 41 GLU CA 1 1
5 5005 1 1 41 GLU CB C -1.493 -8.746 -3.082 1.00 . A A . 41 GLU CB 1 1
5 5006 1 1 41 GLU CD C -1.420 -9.770 -0.766 1.00 . A A . 41 GLU CD 1 1
5 5007 1 1 41 GLU CG C -2.219 -8.932 -1.754 1.00 . A A . 41 GLU CG 1 1
5 5008 1 1 41 GLU H H -0.636 -7.776 -5.372 1.00 . A A . 41 GLU H 1 1
5 5009 1 1 41 GLU HA H -3.182 -8.845 -4.398 1.00 . A A . 41 GLU HA 1 1
5 5010 1 1 41 GLU HB2 H -1.123 -9.710 -3.400 1.00 . A A . 41 GLU HB2 1 1
5 5011 1 1 41 GLU HB3 H -0.650 -8.088 -2.918 1.00 . A A . 41 GLU HB3 1 1
5 5012 1 1 41 GLU HG2 H -2.399 -7.959 -1.318 1.00 . A A . 41 GLU HG2 1 1
5 5013 1 1 41 GLU HG3 H -3.165 -9.421 -1.943 1.00 . A A . 41 GLU HG3 1 1
5 5014 1 1 41 GLU N N -1.570 -8.062 -5.436 1.00 . A A . 41 GLU N 1 1
5 5015 1 1 41 GLU O O -2.275 -5.774 -3.834 1.00 . A A . 41 GLU O 1 1
5 5016 1 1 41 GLU OE1 O -0.327 -9.331 -0.351 1.00 . A A . 41 GLU OE1 1 1
5 5017 1 1 41 GLU OE2 O -1.874 -10.880 -0.413 1.00 . A A . 41 GLU OE2 1 1
5 5018 1 1 42 SER C C -4.387 -5.108 -1.581 1.00 . A A . 42 SER C 1 1
5 5019 1 1 42 SER CA C -4.917 -5.569 -2.947 1.00 . A A . 42 SER CA 1 1
5 5020 1 1 42 SER CB C -6.438 -5.773 -2.868 1.00 . A A . 42 SER CB 1 1
5 5021 1 1 42 SER H H -4.744 -7.637 -3.433 1.00 . A A . 42 SER H 1 1
5 5022 1 1 42 SER HA H -4.712 -4.797 -3.672 1.00 . A A . 42 SER HA 1 1
5 5023 1 1 42 SER HB2 H -6.653 -6.623 -2.236 1.00 . A A . 42 SER HB2 1 1
5 5024 1 1 42 SER HB3 H -6.897 -4.890 -2.448 1.00 . A A . 42 SER HB3 1 1
5 5025 1 1 42 SER HG H -7.463 -5.214 -4.450 1.00 . A A . 42 SER HG 1 1
5 5026 1 1 42 SER N N -4.240 -6.798 -3.405 1.00 . A A . 42 SER N 1 1
5 5027 1 1 42 SER O O -3.955 -5.925 -0.765 1.00 . A A . 42 SER O 1 1
5 5028 1 1 42 SER OG O -6.998 -6.011 -4.153 1.00 . A A . 42 SER OG 1 1
5 5029 1 1 43 LEU C C -4.427 -3.882 1.168 1.00 . A A . 43 LEU C 1 1
5 5030 1 1 43 LEU CA C -3.901 -3.198 -0.107 1.00 . A A . 43 LEU CA 1 1
5 5031 1 1 43 LEU CB C -4.220 -1.695 -0.065 1.00 . A A . 43 LEU CB 1 1
5 5032 1 1 43 LEU CD1 C -3.976 0.615 -1.046 1.00 . A A . 43 LEU CD1 1 1
5 5033 1 1 43 LEU CD2 C -2.086 -1.021 -1.242 1.00 . A A . 43 LEU CD2 1 1
5 5034 1 1 43 LEU CG C -3.604 -0.855 -1.200 1.00 . A A . 43 LEU CG 1 1
5 5035 1 1 43 LEU H H -4.858 -3.211 -2.006 1.00 . A A . 43 LEU H 1 1
5 5036 1 1 43 LEU HA H -2.827 -3.319 -0.139 1.00 . A A . 43 LEU HA 1 1
5 5037 1 1 43 LEU HB2 H -5.295 -1.578 -0.103 1.00 . A A . 43 LEU HB2 1 1
5 5038 1 1 43 LEU HB3 H -3.867 -1.298 0.877 1.00 . A A . 43 LEU HB3 1 1
5 5039 1 1 43 LEU HD11 H -3.590 0.992 -0.109 1.00 . A A . 43 LEU HD11 1 1
5 5040 1 1 43 LEU HD12 H -5.052 0.718 -1.057 1.00 . A A . 43 LEU HD12 1 1
5 5041 1 1 43 LEU HD13 H -3.554 1.182 -1.862 1.00 . A A . 43 LEU HD13 1 1
5 5042 1 1 43 LEU HD21 H -1.677 -0.415 -2.038 1.00 . A A . 43 LEU HD21 1 1
5 5043 1 1 43 LEU HD22 H -1.841 -2.058 -1.420 1.00 . A A . 43 LEU HD22 1 1
5 5044 1 1 43 LEU HD23 H -1.661 -0.709 -0.299 1.00 . A A . 43 LEU HD23 1 1
5 5045 1 1 43 LEU HG H -4.002 -1.198 -2.145 1.00 . A A . 43 LEU HG 1 1
5 5046 1 1 43 LEU N N -4.445 -3.797 -1.336 1.00 . A A . 43 LEU N 1 1
5 5047 1 1 43 LEU O O -3.644 -4.262 2.039 1.00 . A A . 43 LEU O 1 1
5 5048 1 1 44 GLU C C -5.882 -6.127 2.629 1.00 . A A . 44 GLU C 1 1
5 5049 1 1 44 GLU CA C -6.337 -4.669 2.470 1.00 . A A . 44 GLU CA 1 1
5 5050 1 1 44 GLU CB C -7.869 -4.598 2.433 1.00 . A A . 44 GLU CB 1 1
5 5051 1 1 44 GLU CD C -10.034 -5.008 3.713 1.00 . A A . 44 GLU CD 1 1
5 5052 1 1 44 GLU CG C -8.536 -5.257 3.641 1.00 . A A . 44 GLU CG 1 1
5 5053 1 1 44 GLU H H -6.333 -3.733 0.555 1.00 . A A . 44 GLU H 1 1
5 5054 1 1 44 GLU HA H -5.990 -4.112 3.329 1.00 . A A . 44 GLU HA 1 1
5 5055 1 1 44 GLU HB2 H -8.167 -3.559 2.405 1.00 . A A . 44 GLU HB2 1 1
5 5056 1 1 44 GLU HB3 H -8.222 -5.089 1.536 1.00 . A A . 44 GLU HB3 1 1
5 5057 1 1 44 GLU HG2 H -8.371 -6.324 3.586 1.00 . A A . 44 GLU HG2 1 1
5 5058 1 1 44 GLU HG3 H -8.076 -4.874 4.542 1.00 . A A . 44 GLU HG3 1 1
5 5059 1 1 44 GLU N N -5.747 -4.043 1.279 1.00 . A A . 44 GLU N 1 1
5 5060 1 1 44 GLU O O -5.581 -6.571 3.740 1.00 . A A . 44 GLU O 1 1
5 5061 1 1 44 GLU OE1 O -10.751 -5.402 2.776 1.00 . A A . 44 GLU OE1 1 1
5 5062 1 1 44 GLU OE2 O -10.499 -4.410 4.709 1.00 . A A . 44 GLU OE2 1 1
5 5063 1 1 45 GLN C C -3.969 -8.371 2.131 1.00 . A A . 45 GLN C 1 1
5 5064 1 1 45 GLN CA C -5.377 -8.258 1.528 1.00 . A A . 45 GLN CA 1 1
5 5065 1 1 45 GLN CB C -5.378 -8.836 0.102 1.00 . A A . 45 GLN CB 1 1
5 5066 1 1 45 GLN CD C -6.710 -9.436 -1.972 1.00 . A A . 45 GLN CD 1 1
5 5067 1 1 45 GLN CG C -6.750 -8.854 -0.566 1.00 . A A . 45 GLN CG 1 1
5 5068 1 1 45 GLN H H -6.095 -6.453 0.668 1.00 . A A . 45 GLN H 1 1
5 5069 1 1 45 GLN HA H -6.065 -8.824 2.139 1.00 . A A . 45 GLN HA 1 1
5 5070 1 1 45 GLN HB2 H -4.713 -8.246 -0.513 1.00 . A A . 45 GLN HB2 1 1
5 5071 1 1 45 GLN HB3 H -5.008 -9.851 0.139 1.00 . A A . 45 GLN HB3 1 1
5 5072 1 1 45 GLN HE21 H -8.221 -8.284 -2.540 1.00 . A A . 45 GLN HE21 1 1
5 5073 1 1 45 GLN HE22 H -7.577 -9.339 -3.748 1.00 . A A . 45 GLN HE22 1 1
5 5074 1 1 45 GLN HG2 H -7.422 -9.450 0.033 1.00 . A A . 45 GLN HG2 1 1
5 5075 1 1 45 GLN HG3 H -7.124 -7.842 -0.625 1.00 . A A . 45 GLN HG3 1 1
5 5076 1 1 45 GLN N N -5.829 -6.861 1.516 1.00 . A A . 45 GLN N 1 1
5 5077 1 1 45 GLN NE2 N -7.591 -8.973 -2.839 1.00 . A A . 45 GLN NE2 1 1
5 5078 1 1 45 GLN O O -3.748 -9.113 3.089 1.00 . A A . 45 GLN O 1 1
5 5079 1 1 45 GLN OE1 O -5.889 -10.295 -2.281 1.00 . A A . 45 GLN OE1 1 1
5 5080 1 1 46 GLY C C -1.537 -7.060 3.495 1.00 . A A . 46 GLY C 1 1
5 5081 1 1 46 GLY CA C -1.660 -7.610 2.077 1.00 . A A . 46 GLY CA 1 1
5 5082 1 1 46 GLY H H -3.263 -7.054 0.798 1.00 . A A . 46 GLY H 1 1
5 5083 1 1 46 GLY HA2 H -1.282 -8.622 2.062 1.00 . A A . 46 GLY HA2 1 1
5 5084 1 1 46 GLY HA3 H -1.054 -7.004 1.420 1.00 . A A . 46 GLY HA3 1 1
5 5085 1 1 46 GLY N N -3.030 -7.613 1.572 1.00 . A A . 46 GLY N 1 1
5 5086 1 1 46 GLY O O -0.778 -7.590 4.308 1.00 . A A . 46 GLY O 1 1
5 5087 1 1 47 ALA C C -2.584 -6.413 6.221 1.00 . A A . 47 ALA C 1 1
5 5088 1 1 47 ALA CA C -2.261 -5.385 5.128 1.00 . A A . 47 ALA CA 1 1
5 5089 1 1 47 ALA CB C -3.247 -4.224 5.189 1.00 . A A . 47 ALA CB 1 1
5 5090 1 1 47 ALA H H -2.853 -5.609 3.100 1.00 . A A . 47 ALA H 1 1
5 5091 1 1 47 ALA HA H -1.268 -4.991 5.299 1.00 . A A . 47 ALA HA 1 1
5 5092 1 1 47 ALA HB1 H -4.249 -4.592 5.026 1.00 . A A . 47 ALA HB1 1 1
5 5093 1 1 47 ALA HB2 H -3.000 -3.502 4.424 1.00 . A A . 47 ALA HB2 1 1
5 5094 1 1 47 ALA HB3 H -3.191 -3.751 6.160 1.00 . A A . 47 ALA HB3 1 1
5 5095 1 1 47 ALA N N -2.281 -5.997 3.794 1.00 . A A . 47 ALA N 1 1
5 5096 1 1 47 ALA O O -1.761 -6.684 7.097 1.00 . A A . 47 ALA O 1 1
5 5097 1 1 48 ASN C C -3.280 -9.258 7.095 1.00 . A A . 48 ASN C 1 1
5 5098 1 1 48 ASN CA C -4.193 -8.019 7.127 1.00 . A A . 48 ASN CA 1 1
5 5099 1 1 48 ASN CB C -5.654 -8.423 6.892 1.00 . A A . 48 ASN CB 1 1
5 5100 1 1 48 ASN CG C -6.622 -7.303 7.239 1.00 . A A . 48 ASN CG 1 1
5 5101 1 1 48 ASN H H -4.373 -6.781 5.405 1.00 . A A . 48 ASN H 1 1
5 5102 1 1 48 ASN HA H -4.113 -7.565 8.107 1.00 . A A . 48 ASN HA 1 1
5 5103 1 1 48 ASN HB2 H -5.790 -8.685 5.852 1.00 . A A . 48 ASN HB2 1 1
5 5104 1 1 48 ASN HB3 H -5.889 -9.280 7.508 1.00 . A A . 48 ASN HB3 1 1
5 5105 1 1 48 ASN HD21 H -6.554 -6.608 5.389 1.00 . A A . 48 ASN HD21 1 1
5 5106 1 1 48 ASN HD22 H -7.571 -5.742 6.486 1.00 . A A . 48 ASN HD22 1 1
5 5107 1 1 48 ASN N N -3.769 -7.013 6.144 1.00 . A A . 48 ASN N 1 1
5 5108 1 1 48 ASN ND2 N -6.947 -6.469 6.274 1.00 . A A . 48 ASN ND2 1 1
5 5109 1 1 48 ASN O O -2.997 -9.857 8.134 1.00 . A A . 48 ASN O 1 1
5 5110 1 1 48 ASN OD1 O -7.080 -7.191 8.371 1.00 . A A . 48 ASN OD1 1 1
5 5111 1 1 49 ALA C C -0.519 -10.490 6.410 1.00 . A A . 49 ALA C 1 1
5 5112 1 1 49 ALA CA C -1.881 -10.754 5.741 1.00 . A A . 49 ALA CA 1 1
5 5113 1 1 49 ALA CB C -1.686 -11.059 4.261 1.00 . A A . 49 ALA CB 1 1
5 5114 1 1 49 ALA H H -3.086 -9.123 5.104 1.00 . A A . 49 ALA H 1 1
5 5115 1 1 49 ALA HA H -2.336 -11.621 6.204 1.00 . A A . 49 ALA HA 1 1
5 5116 1 1 49 ALA HB1 H -2.645 -11.260 3.806 1.00 . A A . 49 ALA HB1 1 1
5 5117 1 1 49 ALA HB2 H -1.047 -11.923 4.148 1.00 . A A . 49 ALA HB2 1 1
5 5118 1 1 49 ALA HB3 H -1.230 -10.209 3.776 1.00 . A A . 49 ALA HB3 1 1
5 5119 1 1 49 ALA N N -2.803 -9.621 5.903 1.00 . A A . 49 ALA N 1 1
5 5120 1 1 49 ALA O O 0.271 -11.411 6.616 1.00 . A A . 49 ALA O 1 1
5 5121 1 1 50 HIS C C 0.701 -8.300 8.838 1.00 . A A . 50 HIS C 1 1
5 5122 1 1 50 HIS CA C 0.997 -8.837 7.422 1.00 . A A . 50 HIS CA 1 1
5 5123 1 1 50 HIS CB C 1.769 -7.783 6.613 1.00 . A A . 50 HIS CB 1 1
5 5124 1 1 50 HIS CD2 C 1.773 -8.888 4.255 1.00 . A A . 50 HIS CD2 1 1
5 5125 1 1 50 HIS CE1 C 3.913 -8.727 3.835 1.00 . A A . 50 HIS CE1 1 1
5 5126 1 1 50 HIS CG C 2.354 -8.302 5.330 1.00 . A A . 50 HIS CG 1 1
5 5127 1 1 50 HIS H H -0.873 -8.518 6.455 1.00 . A A . 50 HIS H 1 1
5 5128 1 1 50 HIS HA H 1.614 -9.721 7.514 1.00 . A A . 50 HIS HA 1 1
5 5129 1 1 50 HIS HB2 H 1.104 -6.969 6.365 1.00 . A A . 50 HIS HB2 1 1
5 5130 1 1 50 HIS HB3 H 2.581 -7.401 7.216 1.00 . A A . 50 HIS HB3 1 1
5 5131 1 1 50 HIS HD1 H 4.396 -7.857 5.621 1.00 . A A . 50 HIS HD1 1 1
5 5132 1 1 50 HIS HD2 H 0.724 -9.121 4.143 1.00 . A A . 50 HIS HD2 1 1
5 5133 1 1 50 HIS HE1 H 4.872 -8.796 3.342 1.00 . A A . 50 HIS HE1 1 1
5 5134 1 1 50 HIS HE2 H 2.611 -9.359 2.397 1.00 . A A . 50 HIS HE2 1 1
5 5135 1 1 50 HIS N N -0.237 -9.219 6.717 1.00 . A A . 50 HIS N 1 1
5 5136 1 1 50 HIS ND1 N 3.697 -8.221 5.031 1.00 . A A . 50 HIS ND1 1 1
5 5137 1 1 50 HIS NE2 N 2.764 -9.140 3.342 1.00 . A A . 50 HIS NE2 1 1
5 5138 1 1 50 HIS O O 1.587 -7.757 9.506 1.00 . A A . 50 HIS O 1 1
5 5139 1 1 51 GLY C C -1.080 -6.483 10.731 1.00 . A A . 51 GLY C 1 1
5 5140 1 1 51 GLY CA C -0.945 -8.004 10.622 1.00 . A A . 51 GLY CA 1 1
5 5141 1 1 51 GLY H H -1.204 -8.906 8.713 1.00 . A A . 51 GLY H 1 1
5 5142 1 1 51 GLY HA2 H -1.897 -8.451 10.871 1.00 . A A . 51 GLY HA2 1 1
5 5143 1 1 51 GLY HA3 H -0.211 -8.340 11.341 1.00 . A A . 51 GLY HA3 1 1
5 5144 1 1 51 GLY N N -0.545 -8.463 9.289 1.00 . A A . 51 GLY N 1 1
5 5145 1 1 51 GLY O O -0.695 -5.886 11.737 1.00 . A A . 51 GLY O 1 1
5 5146 1 1 52 LEU C C -3.236 -3.984 9.355 1.00 . A A . 52 LEU C 1 1
5 5147 1 1 52 LEU CA C -1.783 -4.392 9.653 1.00 . A A . 52 LEU CA 1 1
5 5148 1 1 52 LEU CB C -0.872 -3.808 8.561 1.00 . A A . 52 LEU CB 1 1
5 5149 1 1 52 LEU CD1 C 1.370 -3.684 7.437 1.00 . A A . 52 LEU CD1 1 1
5 5150 1 1 52 LEU CD2 C 1.222 -3.542 9.932 1.00 . A A . 52 LEU CD2 1 1
5 5151 1 1 52 LEU CG C 0.619 -4.156 8.675 1.00 . A A . 52 LEU CG 1 1
5 5152 1 1 52 LEU H H -1.966 -6.387 8.946 1.00 . A A . 52 LEU H 1 1
5 5153 1 1 52 LEU HA H -1.491 -3.987 10.613 1.00 . A A . 52 LEU HA 1 1
5 5154 1 1 52 LEU HB2 H -1.227 -4.161 7.601 1.00 . A A . 52 LEU HB2 1 1
5 5155 1 1 52 LEU HB3 H -0.967 -2.731 8.584 1.00 . A A . 52 LEU HB3 1 1
5 5156 1 1 52 LEU HD11 H 2.415 -3.949 7.527 1.00 . A A . 52 LEU HD11 1 1
5 5157 1 1 52 LEU HD12 H 1.279 -2.612 7.344 1.00 . A A . 52 LEU HD12 1 1
5 5158 1 1 52 LEU HD13 H 0.954 -4.158 6.560 1.00 . A A . 52 LEU HD13 1 1
5 5159 1 1 52 LEU HD21 H 2.274 -3.783 9.983 1.00 . A A . 52 LEU HD21 1 1
5 5160 1 1 52 LEU HD22 H 0.719 -3.937 10.802 1.00 . A A . 52 LEU HD22 1 1
5 5161 1 1 52 LEU HD23 H 1.100 -2.467 9.904 1.00 . A A . 52 LEU HD23 1 1
5 5162 1 1 52 LEU HG H 0.728 -5.231 8.739 1.00 . A A . 52 LEU HG 1 1
5 5163 1 1 52 LEU N N -1.638 -5.856 9.699 1.00 . A A . 52 LEU N 1 1
5 5164 1 1 52 LEU O O -3.971 -4.717 8.690 1.00 . A A . 52 LEU O 1 1
5 5165 1 1 53 ASN C C -4.816 -1.365 8.235 1.00 . A A . 53 ASN C 1 1
5 5166 1 1 53 ASN CA C -4.950 -2.245 9.489 1.00 . A A . 53 ASN CA 1 1
5 5167 1 1 53 ASN CB C -5.523 -1.421 10.650 1.00 . A A . 53 ASN CB 1 1
5 5168 1 1 53 ASN CG C -6.943 -0.940 10.380 1.00 . A A . 53 ASN CG 1 1
5 5169 1 1 53 ASN H H -3.065 -2.327 10.467 1.00 . A A . 53 ASN H 1 1
5 5170 1 1 53 ASN HA H -5.625 -3.064 9.272 1.00 . A A . 53 ASN HA 1 1
5 5171 1 1 53 ASN HB2 H -5.534 -2.029 11.543 1.00 . A A . 53 ASN HB2 1 1
5 5172 1 1 53 ASN HB3 H -4.893 -0.558 10.817 1.00 . A A . 53 ASN HB3 1 1
5 5173 1 1 53 ASN HD21 H -7.336 -0.867 12.317 1.00 . A A . 53 ASN HD21 1 1
5 5174 1 1 53 ASN HD22 H -8.630 -0.423 11.265 1.00 . A A . 53 ASN HD22 1 1
5 5175 1 1 53 ASN N N -3.647 -2.814 9.846 1.00 . A A . 53 ASN N 1 1
5 5176 1 1 53 ASN ND2 N -7.709 -0.720 11.426 1.00 . A A . 53 ASN ND2 1 1
5 5177 1 1 53 ASN O O -4.134 -0.336 8.258 1.00 . A A . 53 ASN O 1 1
5 5178 1 1 53 ASN OD1 O -7.348 -0.757 9.237 1.00 . A A . 53 ASN OD1 1 1
5 5179 1 1 54 VAL C C -5.793 0.433 6.015 1.00 . A A . 54 VAL C 1 1
5 5180 1 1 54 VAL CA C -5.390 -1.046 5.873 1.00 . A A . 54 VAL CA 1 1
5 5181 1 1 54 VAL CB C -6.265 -1.717 4.780 1.00 . A A . 54 VAL CB 1 1
5 5182 1 1 54 VAL CG1 C -7.751 -1.667 5.149 1.00 . A A . 54 VAL CG1 1 1
5 5183 1 1 54 VAL CG2 C -6.019 -1.075 3.411 1.00 . A A . 54 VAL CG2 1 1
5 5184 1 1 54 VAL H H -6.038 -2.568 7.209 1.00 . A A . 54 VAL H 1 1
5 5185 1 1 54 VAL HA H -4.359 -1.092 5.548 1.00 . A A . 54 VAL HA 1 1
5 5186 1 1 54 VAL HB H -5.976 -2.758 4.716 1.00 . A A . 54 VAL HB 1 1
5 5187 1 1 54 VAL HG11 H -7.903 -2.150 6.103 1.00 . A A . 54 VAL HG11 1 1
5 5188 1 1 54 VAL HG12 H -8.329 -2.179 4.392 1.00 . A A . 54 VAL HG12 1 1
5 5189 1 1 54 VAL HG13 H -8.074 -0.638 5.213 1.00 . A A . 54 VAL HG13 1 1
5 5190 1 1 54 VAL HG21 H -6.629 -1.566 2.667 1.00 . A A . 54 VAL HG21 1 1
5 5191 1 1 54 VAL HG22 H -4.977 -1.179 3.142 1.00 . A A . 54 VAL HG22 1 1
5 5192 1 1 54 VAL HG23 H -6.277 -0.026 3.450 1.00 . A A . 54 VAL HG23 1 1
5 5193 1 1 54 VAL N N -5.478 -1.766 7.150 1.00 . A A . 54 VAL N 1 1
5 5194 1 1 54 VAL O O -5.226 1.301 5.355 1.00 . A A . 54 VAL O 1 1
5 5195 1 1 55 GLU C C -6.155 3.018 7.617 1.00 . A A . 55 GLU C 1 1
5 5196 1 1 55 GLU CA C -7.257 2.076 7.100 1.00 . A A . 55 GLU CA 1 1
5 5197 1 1 55 GLU CB C -8.434 2.049 8.083 1.00 . A A . 55 GLU CB 1 1
5 5198 1 1 55 GLU CD C -10.814 1.261 8.528 1.00 . A A . 55 GLU CD 1 1
5 5199 1 1 55 GLU CG C -9.688 1.391 7.514 1.00 . A A . 55 GLU CG 1 1
5 5200 1 1 55 GLU H H -7.147 -0.023 7.410 1.00 . A A . 55 GLU H 1 1
5 5201 1 1 55 GLU HA H -7.609 2.447 6.148 1.00 . A A . 55 GLU HA 1 1
5 5202 1 1 55 GLU HB2 H -8.136 1.504 8.968 1.00 . A A . 55 GLU HB2 1 1
5 5203 1 1 55 GLU HB3 H -8.682 3.063 8.364 1.00 . A A . 55 GLU HB3 1 1
5 5204 1 1 55 GLU HG2 H -10.044 1.985 6.684 1.00 . A A . 55 GLU HG2 1 1
5 5205 1 1 55 GLU HG3 H -9.427 0.403 7.155 1.00 . A A . 55 GLU HG3 1 1
5 5206 1 1 55 GLU N N -6.759 0.710 6.887 1.00 . A A . 55 GLU N 1 1
5 5207 1 1 55 GLU O O -6.083 4.187 7.220 1.00 . A A . 55 GLU O 1 1
5 5208 1 1 55 GLU OE1 O -11.285 2.298 9.039 1.00 . A A . 55 GLU OE1 1 1
5 5209 1 1 55 GLU OE2 O -11.246 0.122 8.807 1.00 . A A . 55 GLU OE2 1 1
5 5210 1 1 56 ASP C C -3.163 3.588 7.899 1.00 . A A . 56 ASP C 1 1
5 5211 1 1 56 ASP CA C -4.174 3.288 9.023 1.00 . A A . 56 ASP CA 1 1
5 5212 1 1 56 ASP CB C -3.503 2.524 10.175 1.00 . A A . 56 ASP CB 1 1
5 5213 1 1 56 ASP CG C -2.495 3.371 10.935 1.00 . A A . 56 ASP CG 1 1
5 5214 1 1 56 ASP H H -5.415 1.579 8.794 1.00 . A A . 56 ASP H 1 1
5 5215 1 1 56 ASP HA H -4.567 4.223 9.400 1.00 . A A . 56 ASP HA 1 1
5 5216 1 1 56 ASP HB2 H -4.262 2.194 10.869 1.00 . A A . 56 ASP HB2 1 1
5 5217 1 1 56 ASP HB3 H -2.992 1.658 9.773 1.00 . A A . 56 ASP HB3 1 1
5 5218 1 1 56 ASP N N -5.296 2.506 8.496 1.00 . A A . 56 ASP N 1 1
5 5219 1 1 56 ASP O O -2.601 4.681 7.820 1.00 . A A . 56 ASP O 1 1
5 5220 1 1 56 ASP OD1 O -2.903 4.116 11.856 1.00 . A A . 56 ASP OD1 1 1
5 5221 1 1 56 ASP OD2 O -1.291 3.302 10.628 1.00 . A A . 56 ASP OD2 1 1
5 5222 1 1 57 ILE C C -2.632 3.760 4.841 1.00 . A A . 57 ILE C 1 1
5 5223 1 1 57 ILE CA C -2.074 2.751 5.863 1.00 . A A . 57 ILE CA 1 1
5 5224 1 1 57 ILE CB C -1.858 1.382 5.162 1.00 . A A . 57 ILE CB 1 1
5 5225 1 1 57 ILE CD1 C -1.295 -1.081 5.598 1.00 . A A . 57 ILE CD1 1 1
5 5226 1 1 57 ILE CG1 C -1.466 0.304 6.189 1.00 . A A . 57 ILE CG1 1 1
5 5227 1 1 57 ILE CG2 C -0.797 1.497 4.068 1.00 . A A . 57 ILE CG2 1 1
5 5228 1 1 57 ILE H H -3.453 1.763 7.139 1.00 . A A . 57 ILE H 1 1
5 5229 1 1 57 ILE HA H -1.117 3.106 6.223 1.00 . A A . 57 ILE HA 1 1
5 5230 1 1 57 ILE HB H -2.790 1.097 4.692 1.00 . A A . 57 ILE HB 1 1
5 5231 1 1 57 ILE HD11 H -2.219 -1.390 5.131 1.00 . A A . 57 ILE HD11 1 1
5 5232 1 1 57 ILE HD12 H -1.038 -1.779 6.381 1.00 . A A . 57 ILE HD12 1 1
5 5233 1 1 57 ILE HD13 H -0.507 -1.064 4.859 1.00 . A A . 57 ILE HD13 1 1
5 5234 1 1 57 ILE HG12 H -0.531 0.579 6.655 1.00 . A A . 57 ILE HG12 1 1
5 5235 1 1 57 ILE HG13 H -2.234 0.247 6.949 1.00 . A A . 57 ILE HG13 1 1
5 5236 1 1 57 ILE HG21 H -0.685 0.544 3.570 1.00 . A A . 57 ILE HG21 1 1
5 5237 1 1 57 ILE HG22 H 0.146 1.787 4.507 1.00 . A A . 57 ILE HG22 1 1
5 5238 1 1 57 ILE HG23 H -1.101 2.243 3.347 1.00 . A A . 57 ILE HG23 1 1
5 5239 1 1 57 ILE N N -2.974 2.610 7.013 1.00 . A A . 57 ILE N 1 1
5 5240 1 1 57 ILE O O -1.915 4.640 4.355 1.00 . A A . 57 ILE O 1 1
5 5241 1 1 58 LEU C C -4.459 5.989 3.952 1.00 . A A . 58 LEU C 1 1
5 5242 1 1 58 LEU CA C -4.591 4.512 3.560 1.00 . A A . 58 LEU CA 1 1
5 5243 1 1 58 LEU CB C -6.079 4.148 3.419 1.00 . A A . 58 LEU CB 1 1
5 5244 1 1 58 LEU CD1 C -7.872 2.512 2.724 1.00 . A A . 58 LEU CD1 1 1
5 5245 1 1 58 LEU CD2 C -5.677 2.555 1.497 1.00 . A A . 58 LEU CD2 1 1
5 5246 1 1 58 LEU CG C -6.368 2.749 2.846 1.00 . A A . 58 LEU CG 1 1
5 5247 1 1 58 LEU H H -4.444 2.919 4.961 1.00 . A A . 58 LEU H 1 1
5 5248 1 1 58 LEU HA H -4.108 4.368 2.604 1.00 . A A . 58 LEU HA 1 1
5 5249 1 1 58 LEU HB2 H -6.535 4.214 4.397 1.00 . A A . 58 LEU HB2 1 1
5 5250 1 1 58 LEU HB3 H -6.547 4.879 2.774 1.00 . A A . 58 LEU HB3 1 1
5 5251 1 1 58 LEU HD11 H -8.051 1.533 2.305 1.00 . A A . 58 LEU HD11 1 1
5 5252 1 1 58 LEU HD12 H -8.308 3.264 2.081 1.00 . A A . 58 LEU HD12 1 1
5 5253 1 1 58 LEU HD13 H -8.326 2.572 3.704 1.00 . A A . 58 LEU HD13 1 1
5 5254 1 1 58 LEU HD21 H -6.027 3.301 0.798 1.00 . A A . 58 LEU HD21 1 1
5 5255 1 1 58 LEU HD22 H -5.903 1.570 1.114 1.00 . A A . 58 LEU HD22 1 1
5 5256 1 1 58 LEU HD23 H -4.608 2.653 1.622 1.00 . A A . 58 LEU HD23 1 1
5 5257 1 1 58 LEU HG H -5.976 2.006 3.526 1.00 . A A . 58 LEU HG 1 1
5 5258 1 1 58 LEU N N -3.925 3.629 4.529 1.00 . A A . 58 LEU N 1 1
5 5259 1 1 58 LEU O O -4.388 6.862 3.086 1.00 . A A . 58 LEU O 1 1
5 5260 1 1 59 ARG C C -2.960 8.253 5.191 1.00 . A A . 59 ARG C 1 1
5 5261 1 1 59 ARG CA C -4.241 7.627 5.759 1.00 . A A . 59 ARG CA 1 1
5 5262 1 1 59 ARG CB C -4.173 7.622 7.293 1.00 . A A . 59 ARG CB 1 1
5 5263 1 1 59 ARG CD C -3.708 8.915 9.416 1.00 . A A . 59 ARG CD 1 1
5 5264 1 1 59 ARG CG C -3.938 9.002 7.910 1.00 . A A . 59 ARG CG 1 1
5 5265 1 1 59 ARG CZ C -2.596 6.980 10.428 1.00 . A A . 59 ARG CZ 1 1
5 5266 1 1 59 ARG H H -4.553 5.529 5.899 1.00 . A A . 59 ARG H 1 1
5 5267 1 1 59 ARG HA H -5.089 8.219 5.447 1.00 . A A . 59 ARG HA 1 1
5 5268 1 1 59 ARG HB2 H -5.105 7.233 7.679 1.00 . A A . 59 ARG HB2 1 1
5 5269 1 1 59 ARG HB3 H -3.368 6.968 7.603 1.00 . A A . 59 ARG HB3 1 1
5 5270 1 1 59 ARG HD2 H -3.547 9.912 9.801 1.00 . A A . 59 ARG HD2 1 1
5 5271 1 1 59 ARG HD3 H -4.588 8.489 9.879 1.00 . A A . 59 ARG HD3 1 1
5 5272 1 1 59 ARG HE H -1.672 8.385 9.411 1.00 . A A . 59 ARG HE 1 1
5 5273 1 1 59 ARG HG2 H -3.068 9.452 7.451 1.00 . A A . 59 ARG HG2 1 1
5 5274 1 1 59 ARG HG3 H -4.803 9.622 7.723 1.00 . A A . 59 ARG HG3 1 1
5 5275 1 1 59 ARG HH11 H -4.562 7.050 10.750 1.00 . A A . 59 ARG HH11 1 1
5 5276 1 1 59 ARG HH12 H -3.735 5.684 11.418 1.00 . A A . 59 ARG HH12 1 1
5 5277 1 1 59 ARG HH21 H -0.644 6.648 10.280 1.00 . A A . 59 ARG HH21 1 1
5 5278 1 1 59 ARG HH22 H -1.549 5.453 11.148 1.00 . A A . 59 ARG HH22 1 1
5 5279 1 1 59 ARG N N -4.434 6.263 5.257 1.00 . A A . 59 ARG N 1 1
5 5280 1 1 59 ARG NE N -2.545 8.089 9.742 1.00 . A A . 59 ARG NE 1 1
5 5281 1 1 59 ARG NH1 N -3.718 6.541 10.904 1.00 . A A . 59 ARG NH1 1 1
5 5282 1 1 59 ARG NH2 N -1.513 6.312 10.642 1.00 . A A . 59 ARG NH2 1 1
5 5283 1 1 59 ARG O O -2.995 9.317 4.571 1.00 . A A . 59 ARG O 1 1
5 5284 1 1 60 ASP C C -0.459 8.120 3.416 1.00 . A A . 60 ASP C 1 1
5 5285 1 1 60 ASP CA C -0.533 8.080 4.953 1.00 . A A . 60 ASP CA 1 1
5 5286 1 1 60 ASP CB C 0.588 7.200 5.522 1.00 . A A . 60 ASP CB 1 1
5 5287 1 1 60 ASP CG C 1.892 7.960 5.697 1.00 . A A . 60 ASP CG 1 1
5 5288 1 1 60 ASP H H -1.874 6.715 5.871 1.00 . A A . 60 ASP H 1 1
5 5289 1 1 60 ASP HA H -0.421 9.087 5.334 1.00 . A A . 60 ASP HA 1 1
5 5290 1 1 60 ASP HB2 H 0.282 6.818 6.487 1.00 . A A . 60 ASP HB2 1 1
5 5291 1 1 60 ASP HB3 H 0.763 6.368 4.855 1.00 . A A . 60 ASP HB3 1 1
5 5292 1 1 60 ASP N N -1.833 7.576 5.401 1.00 . A A . 60 ASP N 1 1
5 5293 1 1 60 ASP O O 0.099 9.053 2.829 1.00 . A A . 60 ASP O 1 1
5 5294 1 1 60 ASP OD1 O 2.606 8.172 4.699 1.00 . A A . 60 ASP OD1 1 1
5 5295 1 1 60 ASP OD2 O 2.200 8.364 6.843 1.00 . A A . 60 ASP OD2 1 1
5 5296 1 1 61 LEU C C -1.823 8.208 0.677 1.00 . A A . 61 LEU C 1 1
5 5297 1 1 61 LEU CA C -1.061 7.025 1.302 1.00 . A A . 61 LEU CA 1 1
5 5298 1 1 61 LEU CB C -1.690 5.699 0.847 1.00 . A A . 61 LEU CB 1 1
5 5299 1 1 61 LEU CD1 C -1.678 3.175 0.801 1.00 . A A . 61 LEU CD1 1 1
5 5300 1 1 61 LEU CD2 C 0.494 4.442 0.759 1.00 . A A . 61 LEU CD2 1 1
5 5301 1 1 61 LEU CG C -0.941 4.425 1.279 1.00 . A A . 61 LEU CG 1 1
5 5302 1 1 61 LEU H H -1.443 6.383 3.295 1.00 . A A . 61 LEU H 1 1
5 5303 1 1 61 LEU HA H -0.036 7.059 0.958 1.00 . A A . 61 LEU HA 1 1
5 5304 1 1 61 LEU HB2 H -2.697 5.650 1.240 1.00 . A A . 61 LEU HB2 1 1
5 5305 1 1 61 LEU HB3 H -1.747 5.705 -0.233 1.00 . A A . 61 LEU HB3 1 1
5 5306 1 1 61 LEU HD11 H -1.750 3.185 -0.278 1.00 . A A . 61 LEU HD11 1 1
5 5307 1 1 61 LEU HD12 H -2.671 3.157 1.225 1.00 . A A . 61 LEU HD12 1 1
5 5308 1 1 61 LEU HD13 H -1.138 2.293 1.117 1.00 . A A . 61 LEU HD13 1 1
5 5309 1 1 61 LEU HD21 H 1.008 5.309 1.148 1.00 . A A . 61 LEU HD21 1 1
5 5310 1 1 61 LEU HD22 H 0.489 4.479 -0.320 1.00 . A A . 61 LEU HD22 1 1
5 5311 1 1 61 LEU HD23 H 1.006 3.547 1.086 1.00 . A A . 61 LEU HD23 1 1
5 5312 1 1 61 LEU HG H -0.903 4.390 2.358 1.00 . A A . 61 LEU HG 1 1
5 5313 1 1 61 LEU N N -1.035 7.105 2.771 1.00 . A A . 61 LEU N 1 1
5 5314 1 1 61 LEU O O -1.311 8.887 -0.215 1.00 . A A . 61 LEU O 1 1
5 5315 1 1 62 ASN C C -3.201 10.929 1.029 1.00 . A A . 62 ASN C 1 1
5 5316 1 1 62 ASN CA C -3.841 9.584 0.648 1.00 . A A . 62 ASN CA 1 1
5 5317 1 1 62 ASN CB C -5.287 9.518 1.163 1.00 . A A . 62 ASN CB 1 1
5 5318 1 1 62 ASN CG C -6.118 8.466 0.442 1.00 . A A . 62 ASN CG 1 1
5 5319 1 1 62 ASN H H -3.416 7.876 1.843 1.00 . A A . 62 ASN H 1 1
5 5320 1 1 62 ASN HA H -3.858 9.515 -0.432 1.00 . A A . 62 ASN HA 1 1
5 5321 1 1 62 ASN HB2 H -5.276 9.282 2.217 1.00 . A A . 62 ASN HB2 1 1
5 5322 1 1 62 ASN HB3 H -5.759 10.481 1.020 1.00 . A A . 62 ASN HB3 1 1
5 5323 1 1 62 ASN HD21 H -5.724 7.121 1.835 1.00 . A A . 62 ASN HD21 1 1
5 5324 1 1 62 ASN HD22 H -6.736 6.589 0.541 1.00 . A A . 62 ASN HD22 1 1
5 5325 1 1 62 ASN N N -3.045 8.456 1.147 1.00 . A A . 62 ASN N 1 1
5 5326 1 1 62 ASN ND2 N -6.198 7.274 0.995 1.00 . A A . 62 ASN ND2 1 1
5 5327 1 1 62 ASN O O -3.343 11.919 0.306 1.00 . A A . 62 ASN O 1 1
5 5328 1 1 62 ASN OD1 O -6.693 8.729 -0.608 1.00 . A A . 62 ASN OD1 1 1
5 5329 1 1 63 ALA C C -0.730 12.601 1.518 1.00 . A A . 63 ALA C 1 1
5 5330 1 1 63 ALA CA C -1.757 12.159 2.577 1.00 . A A . 63 ALA CA 1 1
5 5331 1 1 63 ALA CB C -1.076 11.916 3.918 1.00 . A A . 63 ALA CB 1 1
5 5332 1 1 63 ALA H H -2.458 10.153 2.720 1.00 . A A . 63 ALA H 1 1
5 5333 1 1 63 ALA HA H -2.482 12.950 2.710 1.00 . A A . 63 ALA HA 1 1
5 5334 1 1 63 ALA HB1 H -0.341 11.130 3.814 1.00 . A A . 63 ALA HB1 1 1
5 5335 1 1 63 ALA HB2 H -1.814 11.621 4.650 1.00 . A A . 63 ALA HB2 1 1
5 5336 1 1 63 ALA HB3 H -0.588 12.823 4.247 1.00 . A A . 63 ALA HB3 1 1
5 5337 1 1 63 ALA N N -2.486 10.956 2.154 1.00 . A A . 63 ALA N 1 1
5 5338 1 1 63 ALA O O -0.414 13.783 1.405 1.00 . A A . 63 ALA O 1 1
5 5339 1 1 64 LEU C C 0.018 12.801 -1.449 1.00 . A A . 64 LEU C 1 1
5 5340 1 1 64 LEU CA C 0.700 11.943 -0.368 1.00 . A A . 64 LEU CA 1 1
5 5341 1 1 64 LEU CB C 1.212 10.637 -0.993 1.00 . A A . 64 LEU CB 1 1
5 5342 1 1 64 LEU CD1 C 2.307 8.384 -0.730 1.00 . A A . 64 LEU CD1 1 1
5 5343 1 1 64 LEU CD2 C 3.269 10.377 0.450 1.00 . A A . 64 LEU CD2 1 1
5 5344 1 1 64 LEU CG C 1.988 9.707 -0.044 1.00 . A A . 64 LEU CG 1 1
5 5345 1 1 64 LEU H H -0.461 10.708 0.922 1.00 . A A . 64 LEU H 1 1
5 5346 1 1 64 LEU HA H 1.539 12.494 0.035 1.00 . A A . 64 LEU HA 1 1
5 5347 1 1 64 LEU HB2 H 0.358 10.092 -1.377 1.00 . A A . 64 LEU HB2 1 1
5 5348 1 1 64 LEU HB3 H 1.858 10.887 -1.824 1.00 . A A . 64 LEU HB3 1 1
5 5349 1 1 64 LEU HD11 H 2.863 7.752 -0.053 1.00 . A A . 64 LEU HD11 1 1
5 5350 1 1 64 LEU HD12 H 2.896 8.566 -1.618 1.00 . A A . 64 LEU HD12 1 1
5 5351 1 1 64 LEU HD13 H 1.386 7.890 -1.006 1.00 . A A . 64 LEU HD13 1 1
5 5352 1 1 64 LEU HD21 H 3.902 10.616 -0.392 1.00 . A A . 64 LEU HD21 1 1
5 5353 1 1 64 LEU HD22 H 3.794 9.706 1.116 1.00 . A A . 64 LEU HD22 1 1
5 5354 1 1 64 LEU HD23 H 3.020 11.285 0.981 1.00 . A A . 64 LEU HD23 1 1
5 5355 1 1 64 LEU HG H 1.372 9.491 0.820 1.00 . A A . 64 LEU HG 1 1
5 5356 1 1 64 LEU N N -0.220 11.643 0.741 1.00 . A A . 64 LEU N 1 1
5 5357 1 1 64 LEU O O 0.666 13.594 -2.133 1.00 . A A . 64 LEU O 1 1
5 5358 1 1 65 ALA C C -2.644 14.675 -2.029 1.00 . A A . 65 ALA C 1 1
5 5359 1 1 65 ALA CA C -2.067 13.371 -2.602 1.00 . A A . 65 ALA CA 1 1
5 5360 1 1 65 ALA CB C -3.190 12.492 -3.141 1.00 . A A . 65 ALA CB 1 1
5 5361 1 1 65 ALA H H -1.752 11.981 -1.027 1.00 . A A . 65 ALA H 1 1
5 5362 1 1 65 ALA HA H -1.408 13.613 -3.426 1.00 . A A . 65 ALA HA 1 1
5 5363 1 1 65 ALA HB1 H -3.717 13.017 -3.925 1.00 . A A . 65 ALA HB1 1 1
5 5364 1 1 65 ALA HB2 H -3.878 12.254 -2.342 1.00 . A A . 65 ALA HB2 1 1
5 5365 1 1 65 ALA HB3 H -2.772 11.578 -3.539 1.00 . A A . 65 ALA HB3 1 1
5 5366 1 1 65 ALA N N -1.292 12.627 -1.603 1.00 . A A . 65 ALA N 1 1
5 5367 1 1 65 ALA O O -2.632 15.715 -2.689 1.00 . A A . 65 ALA O 1 1
5 5368 1 1 66 LEU C C -2.697 16.744 0.394 1.00 . A A . 66 LEU C 1 1
5 5369 1 1 66 LEU CA C -3.761 15.770 -0.139 1.00 . A A . 66 LEU CA 1 1
5 5370 1 1 66 LEU CB C -4.657 15.302 1.018 1.00 . A A . 66 LEU CB 1 1
5 5371 1 1 66 LEU CD1 C -6.535 13.855 1.868 1.00 . A A . 66 LEU CD1 1 1
5 5372 1 1 66 LEU CD2 C -6.729 14.964 -0.380 1.00 . A A . 66 LEU CD2 1 1
5 5373 1 1 66 LEU CG C -5.777 14.324 0.630 1.00 . A A . 66 LEU CG 1 1
5 5374 1 1 66 LEU H H -3.128 13.749 -0.327 1.00 . A A . 66 LEU H 1 1
5 5375 1 1 66 LEU HA H -4.374 16.286 -0.868 1.00 . A A . 66 LEU HA 1 1
5 5376 1 1 66 LEU HB2 H -4.029 14.824 1.759 1.00 . A A . 66 LEU HB2 1 1
5 5377 1 1 66 LEU HB3 H -5.112 16.174 1.468 1.00 . A A . 66 LEU HB3 1 1
5 5378 1 1 66 LEU HD11 H -7.319 13.171 1.575 1.00 . A A . 66 LEU HD11 1 1
5 5379 1 1 66 LEU HD12 H -6.971 14.708 2.370 1.00 . A A . 66 LEU HD12 1 1
5 5380 1 1 66 LEU HD13 H -5.852 13.353 2.539 1.00 . A A . 66 LEU HD13 1 1
5 5381 1 1 66 LEU HD21 H -7.170 15.854 0.049 1.00 . A A . 66 LEU HD21 1 1
5 5382 1 1 66 LEU HD22 H -7.511 14.263 -0.633 1.00 . A A . 66 LEU HD22 1 1
5 5383 1 1 66 LEU HD23 H -6.184 15.229 -1.274 1.00 . A A . 66 LEU HD23 1 1
5 5384 1 1 66 LEU HG H -5.337 13.453 0.165 1.00 . A A . 66 LEU HG 1 1
5 5385 1 1 66 LEU N N -3.153 14.607 -0.801 1.00 . A A . 66 LEU N 1 1
5 5386 1 1 66 LEU O O -2.813 17.958 0.233 1.00 . A A . 66 LEU O 1 1
5 5387 1 1 67 GLU C C -1.076 17.920 2.744 1.00 . A A . 67 GLU C 1 1
5 5388 1 1 67 GLU CA C -0.576 16.978 1.629 1.00 . A A . 67 GLU CA 1 1
5 5389 1 1 67 GLU CB C 0.183 17.768 0.548 1.00 . A A . 67 GLU CB 1 1
5 5390 1 1 67 GLU CD C 1.572 17.681 -1.579 1.00 . A A . 67 GLU CD 1 1
5 5391 1 1 67 GLU CG C 0.882 16.883 -0.484 1.00 . A A . 67 GLU CG 1 1
5 5392 1 1 67 GLU H H -1.624 15.215 1.101 1.00 . A A . 67 GLU H 1 1
5 5393 1 1 67 GLU HA H 0.112 16.273 2.077 1.00 . A A . 67 GLU HA 1 1
5 5394 1 1 67 GLU HB2 H -0.517 18.408 0.028 1.00 . A A . 67 GLU HB2 1 1
5 5395 1 1 67 GLU HB3 H 0.932 18.384 1.027 1.00 . A A . 67 GLU HB3 1 1
5 5396 1 1 67 GLU HG2 H 1.622 16.280 0.022 1.00 . A A . 67 GLU HG2 1 1
5 5397 1 1 67 GLU HG3 H 0.144 16.233 -0.940 1.00 . A A . 67 GLU HG3 1 1
5 5398 1 1 67 GLU N N -1.664 16.192 1.034 1.00 . A A . 67 GLU N 1 1
5 5399 1 1 67 GLU O O -1.093 17.540 3.914 1.00 . A A . 67 GLU O 1 1
5 5400 1 1 67 GLU OE1 O 2.663 18.235 -1.325 1.00 . A A . 67 GLU OE1 1 1
5 5401 1 1 67 GLU OE2 O 1.024 17.766 -2.701 1.00 . A A . 67 GLU OE2 1 1
5 5402 1 1 68 HIS C C -1.040 20.280 4.580 1.00 . A A . 68 HIS C 1 1
5 5403 1 1 68 HIS CA C -1.931 20.188 3.319 1.00 . A A . 68 HIS CA 1 1
5 5404 1 1 68 HIS CB C -3.411 20.001 3.716 1.00 . A A . 68 HIS CB 1 1
5 5405 1 1 68 HIS CD2 C -4.161 17.584 4.305 1.00 . A A . 68 HIS CD2 1 1
5 5406 1 1 68 HIS CE1 C -3.791 17.658 6.461 1.00 . A A . 68 HIS CE1 1 1
5 5407 1 1 68 HIS CG C -3.683 18.819 4.596 1.00 . A A . 68 HIS CG 1 1
5 5408 1 1 68 HIS H H -1.523 19.341 1.410 1.00 . A A . 68 HIS H 1 1
5 5409 1 1 68 HIS HA H -1.845 21.129 2.794 1.00 . A A . 68 HIS HA 1 1
5 5410 1 1 68 HIS HB2 H -3.745 20.882 4.243 1.00 . A A . 68 HIS HB2 1 1
5 5411 1 1 68 HIS HB3 H -4.001 19.887 2.816 1.00 . A A . 68 HIS HB3 1 1
5 5412 1 1 68 HIS HD1 H -3.123 19.587 6.478 1.00 . A A . 68 HIS HD1 1 1
5 5413 1 1 68 HIS HD2 H -4.449 17.221 3.327 1.00 . A A . 68 HIS HD2 1 1
5 5414 1 1 68 HIS HE1 H -3.718 17.375 7.501 1.00 . A A . 68 HIS HE1 1 1
5 5415 1 1 68 HIS HE2 H -4.354 15.918 5.560 1.00 . A A . 68 HIS HE2 1 1
5 5416 1 1 68 HIS N N -1.493 19.138 2.368 1.00 . A A . 68 HIS N 1 1
5 5417 1 1 68 HIS ND1 N -3.466 18.828 5.957 1.00 . A A . 68 HIS ND1 1 1
5 5418 1 1 68 HIS NE2 N -4.217 16.885 5.484 1.00 . A A . 68 HIS NE2 1 1
5 5419 1 1 68 HIS O O -1.469 20.778 5.620 1.00 . A A . 68 HIS O 1 1
5 5420 1 1 69 HIS C C 2.233 20.915 5.344 1.00 . A A . 69 HIS C 1 1
5 5421 1 1 69 HIS CA C 1.152 19.850 5.596 1.00 . A A . 69 HIS CA 1 1
5 5422 1 1 69 HIS CB C 1.780 18.458 5.782 1.00 . A A . 69 HIS CB 1 1
5 5423 1 1 69 HIS CD2 C 3.619 18.531 7.622 1.00 . A A . 69 HIS CD2 1 1
5 5424 1 1 69 HIS CE1 C 2.491 17.568 9.231 1.00 . A A . 69 HIS CE1 1 1
5 5425 1 1 69 HIS CG C 2.389 18.236 7.135 1.00 . A A . 69 HIS CG 1 1
5 5426 1 1 69 HIS H H 0.511 19.475 3.608 1.00 . A A . 69 HIS H 1 1
5 5427 1 1 69 HIS HA H 0.602 20.115 6.492 1.00 . A A . 69 HIS HA 1 1
5 5428 1 1 69 HIS HB2 H 1.019 17.704 5.639 1.00 . A A . 69 HIS HB2 1 1
5 5429 1 1 69 HIS HB3 H 2.556 18.318 5.041 1.00 . A A . 69 HIS HB3 1 1
5 5430 1 1 69 HIS HD1 H 0.792 17.283 8.138 1.00 . A A . 69 HIS HD1 1 1
5 5431 1 1 69 HIS HD2 H 4.422 19.013 7.082 1.00 . A A . 69 HIS HD2 1 1
5 5432 1 1 69 HIS HE1 H 2.221 17.150 10.191 1.00 . A A . 69 HIS HE1 1 1
5 5433 1 1 69 HIS HE2 H 4.337 18.351 9.582 1.00 . A A . 69 HIS HE2 1 1
5 5434 1 1 69 HIS N N 0.210 19.828 4.471 1.00 . A A . 69 HIS N 1 1
5 5435 1 1 69 HIS ND1 N 1.711 17.631 8.173 1.00 . A A . 69 HIS ND1 1 1
5 5436 1 1 69 HIS NE2 N 3.653 18.105 8.927 1.00 . A A . 69 HIS NE2 1 1
5 5437 1 1 69 HIS O O 3.128 20.726 4.518 1.00 . A A . 69 HIS O 1 1
5 5438 1 1 70 HIS C C 4.041 23.493 6.820 1.00 . A A . 70 HIS C 1 1
5 5439 1 1 70 HIS CA C 2.953 23.223 5.762 1.00 . A A . 70 HIS CA 1 1
5 5440 1 1 70 HIS CB C 2.023 24.435 5.639 1.00 . A A . 70 HIS CB 1 1
5 5441 1 1 70 HIS CD2 C 1.071 24.929 8.011 1.00 . A A . 70 HIS CD2 1 1
5 5442 1 1 70 HIS CE1 C -0.962 24.179 7.693 1.00 . A A . 70 HIS CE1 1 1
5 5443 1 1 70 HIS CG C 0.992 24.497 6.729 1.00 . A A . 70 HIS CG 1 1
5 5444 1 1 70 HIS H H 1.520 22.055 6.820 1.00 . A A . 70 HIS H 1 1
5 5445 1 1 70 HIS HA H 3.437 23.066 4.807 1.00 . A A . 70 HIS HA 1 1
5 5446 1 1 70 HIS HB2 H 2.609 25.343 5.681 1.00 . A A . 70 HIS HB2 1 1
5 5447 1 1 70 HIS HB3 H 1.504 24.391 4.692 1.00 . A A . 70 HIS HB3 1 1
5 5448 1 1 70 HIS HD1 H -0.676 23.669 5.736 1.00 . A A . 70 HIS HD1 1 1
5 5449 1 1 70 HIS HD2 H 1.939 25.354 8.494 1.00 . A A . 70 HIS HD2 1 1
5 5450 1 1 70 HIS HE1 H -1.991 23.899 7.859 1.00 . A A . 70 HIS HE1 1 1
5 5451 1 1 70 HIS HE2 H -0.349 24.768 9.547 1.00 . A A . 70 HIS HE2 1 1
5 5452 1 1 70 HIS N N 2.141 22.031 6.059 1.00 . A A . 70 HIS N 1 1
5 5453 1 1 70 HIS ND1 N -0.298 24.037 6.564 1.00 . A A . 70 HIS ND1 1 1
5 5454 1 1 70 HIS NE2 N -0.159 24.717 8.586 1.00 . A A . 70 HIS NE2 1 1
5 5455 1 1 70 HIS O O 4.101 22.830 7.854 1.00 . A A . 70 HIS O 1 1
5 5456 1 1 71 HIS C C 5.889 26.307 7.932 1.00 . A A . 71 HIS C 1 1
5 5457 1 1 71 HIS CA C 5.992 24.850 7.452 1.00 . A A . 71 HIS CA 1 1
5 5458 1 1 71 HIS CB C 7.340 24.638 6.742 1.00 . A A . 71 HIS CB 1 1
5 5459 1 1 71 HIS CD2 C 9.205 24.682 8.559 1.00 . A A . 71 HIS CD2 1 1
5 5460 1 1 71 HIS CE1 C 10.129 26.592 8.024 1.00 . A A . 71 HIS CE1 1 1
5 5461 1 1 71 HIS CG C 8.522 25.178 7.501 1.00 . A A . 71 HIS CG 1 1
5 5462 1 1 71 HIS H H 4.766 25.005 5.725 1.00 . A A . 71 HIS H 1 1
5 5463 1 1 71 HIS HA H 5.947 24.197 8.314 1.00 . A A . 71 HIS HA 1 1
5 5464 1 1 71 HIS HB2 H 7.499 23.579 6.595 1.00 . A A . 71 HIS HB2 1 1
5 5465 1 1 71 HIS HB3 H 7.312 25.126 5.778 1.00 . A A . 71 HIS HB3 1 1
5 5466 1 1 71 HIS HD1 H 8.862 26.989 6.473 1.00 . A A . 71 HIS HD1 1 1
5 5467 1 1 71 HIS HD2 H 9.006 23.752 9.071 1.00 . A A . 71 HIS HD2 1 1
5 5468 1 1 71 HIS HE1 H 10.780 27.454 8.018 1.00 . A A . 71 HIS HE1 1 1
5 5469 1 1 71 HIS HE2 H 10.689 25.602 9.713 1.00 . A A . 71 HIS HE2 1 1
5 5470 1 1 71 HIS N N 4.888 24.491 6.553 1.00 . A A . 71 HIS N 1 1
5 5471 1 1 71 HIS ND1 N 9.130 26.377 7.194 1.00 . A A . 71 HIS ND1 1 1
5 5472 1 1 71 HIS NE2 N 10.198 25.580 8.864 1.00 . A A . 71 HIS NE2 1 1
5 5473 1 1 71 HIS O O 5.994 27.242 7.138 1.00 . A A . 71 HIS O 1 1
5 5474 1 1 72 HIS C C 7.176 28.183 10.232 1.00 . A A . 72 HIS C 1 1
5 5475 1 1 72 HIS CA C 5.735 27.827 9.836 1.00 . A A . 72 HIS CA 1 1
5 5476 1 1 72 HIS CB C 4.822 27.900 11.066 1.00 . A A . 72 HIS CB 1 1
5 5477 1 1 72 HIS CD2 C 4.728 25.725 12.487 1.00 . A A . 72 HIS CD2 1 1
5 5478 1 1 72 HIS CE1 C 6.279 26.231 13.945 1.00 . A A . 72 HIS CE1 1 1
5 5479 1 1 72 HIS CG C 5.202 26.954 12.168 1.00 . A A . 72 HIS CG 1 1
5 5480 1 1 72 HIS H H 5.505 25.713 9.798 1.00 . A A . 72 HIS H 1 1
5 5481 1 1 72 HIS HA H 5.392 28.539 9.099 1.00 . A A . 72 HIS HA 1 1
5 5482 1 1 72 HIS HB2 H 4.851 28.902 11.467 1.00 . A A . 72 HIS HB2 1 1
5 5483 1 1 72 HIS HB3 H 3.809 27.670 10.763 1.00 . A A . 72 HIS HB3 1 1
5 5484 1 1 72 HIS HD1 H 6.709 28.061 13.148 1.00 . A A . 72 HIS HD1 1 1
5 5485 1 1 72 HIS HD2 H 3.956 25.179 11.964 1.00 . A A . 72 HIS HD2 1 1
5 5486 1 1 72 HIS HE1 H 6.963 26.177 14.780 1.00 . A A . 72 HIS HE1 1 1
5 5487 1 1 72 HIS HE2 H 5.126 24.566 14.183 1.00 . A A . 72 HIS HE2 1 1
5 5488 1 1 72 HIS N N 5.688 26.491 9.232 1.00 . A A . 72 HIS N 1 1
5 5489 1 1 72 HIS ND1 N 6.172 27.237 13.105 1.00 . A A . 72 HIS ND1 1 1
5 5490 1 1 72 HIS NE2 N 5.415 25.299 13.598 1.00 . A A . 72 HIS NE2 1 1
5 5491 1 1 72 HIS O O 8.074 27.345 10.131 1.00 . A A . 72 HIS O 1 1
5 5492 1 1 73 HIS C C 9.265 29.008 12.287 1.00 . A A . 73 HIS C 1 1
5 5493 1 1 73 HIS CA C 8.736 29.855 11.106 1.00 . A A . 73 HIS CA 1 1
5 5494 1 1 73 HIS CB C 8.748 31.358 11.457 1.00 . A A . 73 HIS CB 1 1
5 5495 1 1 73 HIS CD2 C 8.471 31.806 14.002 1.00 . A A . 73 HIS CD2 1 1
5 5496 1 1 73 HIS CE1 C 6.366 32.401 13.999 1.00 . A A . 73 HIS CE1 1 1
5 5497 1 1 73 HIS CG C 8.029 31.728 12.722 1.00 . A A . 73 HIS CG 1 1
5 5498 1 1 73 HIS H H 6.644 30.047 10.742 1.00 . A A . 73 HIS H 1 1
5 5499 1 1 73 HIS HA H 9.393 29.699 10.257 1.00 . A A . 73 HIS HA 1 1
5 5500 1 1 73 HIS HB2 H 9.773 31.683 11.562 1.00 . A A . 73 HIS HB2 1 1
5 5501 1 1 73 HIS HB3 H 8.291 31.908 10.645 1.00 . A A . 73 HIS HB3 1 1
5 5502 1 1 73 HIS HD1 H 6.100 32.157 11.990 1.00 . A A . 73 HIS HD1 1 1
5 5503 1 1 73 HIS HD2 H 9.467 31.571 14.351 1.00 . A A . 73 HIS HD2 1 1
5 5504 1 1 73 HIS HE1 H 5.389 32.724 14.326 1.00 . A A . 73 HIS HE1 1 1
5 5505 1 1 73 HIS HE2 H 7.383 32.177 15.751 1.00 . A A . 73 HIS HE2 1 1
5 5506 1 1 73 HIS N N 7.393 29.416 10.689 1.00 . A A . 73 HIS N 1 1
5 5507 1 1 73 HIS ND1 N 6.705 32.106 12.760 1.00 . A A . 73 HIS ND1 1 1
5 5508 1 1 73 HIS NE2 N 7.417 32.226 14.771 1.00 . A A . 73 HIS NE2 1 1
5 5509 1 1 73 HIS O O 10.408 28.510 12.206 1.00 . A A . 73 HIS O 1 1
5 5510 1 1 73 HIS OXT O 8.515 28.816 13.274 1.00 . A A . 73 HIS OXT 1 1
6 5511 1 1 1 MET C C -15.230 10.219 -0.426 1.00 . A A . 1 MET C 1 1
6 5512 1 1 1 MET CA C -16.335 11.029 0.270 1.00 . A A . 1 MET CA 1 1
6 5513 1 1 1 MET CB C -15.914 12.502 0.426 1.00 . A A . 1 MET CB 1 1
6 5514 1 1 1 MET CE C -18.361 13.892 -1.051 1.00 . A A . 1 MET CE 1 1
6 5515 1 1 1 MET CG C -15.667 13.225 -0.892 1.00 . A A . 1 MET CG 1 1
6 5516 1 1 1 MET H1 H -16.962 9.462 1.503 1.00 . A A . 1 MET H1 1 1
6 5517 1 1 1 MET H2 H -17.421 10.989 2.055 1.00 . A A . 1 MET H2 1 1
6 5518 1 1 1 MET H3 H -15.818 10.479 2.220 1.00 . A A . 1 MET H3 1 1
6 5519 1 1 1 MET HA H -17.229 10.980 -0.337 1.00 . A A . 1 MET HA 1 1
6 5520 1 1 1 MET HB2 H -16.691 13.030 0.960 1.00 . A A . 1 MET HB2 1 1
6 5521 1 1 1 MET HB3 H -15.003 12.542 1.008 1.00 . A A . 1 MET HB3 1 1
6 5522 1 1 1 MET HE1 H -18.514 13.340 -0.135 1.00 . A A . 1 MET HE1 1 1
6 5523 1 1 1 MET HE2 H -19.279 13.903 -1.621 1.00 . A A . 1 MET HE2 1 1
6 5524 1 1 1 MET HE3 H -18.070 14.904 -0.819 1.00 . A A . 1 MET HE3 1 1
6 5525 1 1 1 MET HG2 H -15.475 14.269 -0.690 1.00 . A A . 1 MET HG2 1 1
6 5526 1 1 1 MET HG3 H -14.803 12.788 -1.371 1.00 . A A . 1 MET HG3 1 1
6 5527 1 1 1 MET N N -16.654 10.449 1.605 1.00 . A A . 1 MET N 1 1
6 5528 1 1 1 MET O O -14.511 9.463 0.223 1.00 . A A . 1 MET O 1 1
6 5529 1 1 1 MET SD S -17.071 13.105 -2.018 1.00 . A A . 1 MET SD 1 1
6 5530 1 1 2 THR C C -12.678 9.860 -2.037 1.00 . A A . 2 THR C 1 1
6 5531 1 1 2 THR CA C -14.114 9.644 -2.543 1.00 . A A . 2 THR CA 1 1
6 5532 1 1 2 THR CB C -14.163 10.062 -4.039 1.00 . A A . 2 THR CB 1 1
6 5533 1 1 2 THR CG2 C -13.220 9.204 -4.881 1.00 . A A . 2 THR CG2 1 1
6 5534 1 1 2 THR H H -15.719 10.999 -2.205 1.00 . A A . 2 THR H 1 1
6 5535 1 1 2 THR HA H -14.354 8.591 -2.482 1.00 . A A . 2 THR HA 1 1
6 5536 1 1 2 THR HB H -13.851 11.094 -4.118 1.00 . A A . 2 THR HB 1 1
6 5537 1 1 2 THR HG1 H -15.497 10.124 -5.503 1.00 . A A . 2 THR HG1 1 1
6 5538 1 1 2 THR HG21 H -12.203 9.340 -4.537 1.00 . A A . 2 THR HG21 1 1
6 5539 1 1 2 THR HG22 H -13.292 9.496 -5.920 1.00 . A A . 2 THR HG22 1 1
6 5540 1 1 2 THR HG23 H -13.495 8.162 -4.782 1.00 . A A . 2 THR HG23 1 1
6 5541 1 1 2 THR N N -15.111 10.379 -1.745 1.00 . A A . 2 THR N 1 1
6 5542 1 1 2 THR O O -12.170 10.982 -2.039 1.00 . A A . 2 THR O 1 1
6 5543 1 1 2 THR OG1 O -15.502 9.947 -4.550 1.00 . A A . 2 THR OG1 1 1
6 5544 1 1 3 GLN C C -9.811 8.115 -2.400 1.00 . A A . 3 GLN C 1 1
6 5545 1 1 3 GLN CA C -10.600 8.799 -1.275 1.00 . A A . 3 GLN CA 1 1
6 5546 1 1 3 GLN CB C -10.314 8.109 0.070 1.00 . A A . 3 GLN CB 1 1
6 5547 1 1 3 GLN CD C -10.435 8.260 2.612 1.00 . A A . 3 GLN CD 1 1
6 5548 1 1 3 GLN CG C -10.875 8.855 1.280 1.00 . A A . 3 GLN CG 1 1
6 5549 1 1 3 GLN H H -12.539 7.951 -1.461 1.00 . A A . 3 GLN H 1 1
6 5550 1 1 3 GLN HA H -10.285 9.833 -1.213 1.00 . A A . 3 GLN HA 1 1
6 5551 1 1 3 GLN HB2 H -10.745 7.118 0.053 1.00 . A A . 3 GLN HB2 1 1
6 5552 1 1 3 GLN HB3 H -9.243 8.021 0.195 1.00 . A A . 3 GLN HB3 1 1
6 5553 1 1 3 GLN HE21 H -10.373 6.439 1.841 1.00 . A A . 3 GLN HE21 1 1
6 5554 1 1 3 GLN HE22 H -9.955 6.564 3.509 1.00 . A A . 3 GLN HE22 1 1
6 5555 1 1 3 GLN HG2 H -10.541 9.882 1.238 1.00 . A A . 3 GLN HG2 1 1
6 5556 1 1 3 GLN HG3 H -11.954 8.830 1.232 1.00 . A A . 3 GLN HG3 1 1
6 5557 1 1 3 GLN N N -12.036 8.783 -1.587 1.00 . A A . 3 GLN N 1 1
6 5558 1 1 3 GLN NE2 N -10.233 6.958 2.655 1.00 . A A . 3 GLN NE2 1 1
6 5559 1 1 3 GLN O O -10.110 6.980 -2.773 1.00 . A A . 3 GLN O 1 1
6 5560 1 1 3 GLN OE1 O -10.284 8.971 3.603 1.00 . A A . 3 GLN OE1 1 1
6 5561 1 1 4 LYS C C -7.310 7.002 -3.813 1.00 . A A . 4 LYS C 1 1
6 5562 1 1 4 LYS CA C -8.052 8.318 -4.099 1.00 . A A . 4 LYS CA 1 1
6 5563 1 1 4 LYS CB C -7.067 9.388 -4.593 1.00 . A A . 4 LYS CB 1 1
6 5564 1 1 4 LYS CD C -6.774 11.636 -5.731 1.00 . A A . 4 LYS CD 1 1
6 5565 1 1 4 LYS CE C -6.170 11.041 -6.998 1.00 . A A . 4 LYS CE 1 1
6 5566 1 1 4 LYS CG C -7.750 10.672 -5.064 1.00 . A A . 4 LYS CG 1 1
6 5567 1 1 4 LYS H H -8.552 9.662 -2.527 1.00 . A A . 4 LYS H 1 1
6 5568 1 1 4 LYS HA H -8.772 8.132 -4.884 1.00 . A A . 4 LYS HA 1 1
6 5569 1 1 4 LYS HB2 H -6.388 9.639 -3.789 1.00 . A A . 4 LYS HB2 1 1
6 5570 1 1 4 LYS HB3 H -6.499 8.983 -5.419 1.00 . A A . 4 LYS HB3 1 1
6 5571 1 1 4 LYS HD2 H -7.300 12.544 -5.988 1.00 . A A . 4 LYS HD2 1 1
6 5572 1 1 4 LYS HD3 H -5.976 11.865 -5.036 1.00 . A A . 4 LYS HD3 1 1
6 5573 1 1 4 LYS HE2 H -5.613 10.152 -6.736 1.00 . A A . 4 LYS HE2 1 1
6 5574 1 1 4 LYS HE3 H -6.969 10.777 -7.676 1.00 . A A . 4 LYS HE3 1 1
6 5575 1 1 4 LYS HG2 H -8.521 10.414 -5.774 1.00 . A A . 4 LYS HG2 1 1
6 5576 1 1 4 LYS HG3 H -8.199 11.162 -4.210 1.00 . A A . 4 LYS HG3 1 1
6 5577 1 1 4 LYS HZ1 H -4.548 12.350 -7.009 1.00 . A A . 4 LYS HZ1 1 1
6 5578 1 1 4 LYS HZ2 H -5.798 12.805 -8.051 1.00 . A A . 4 LYS HZ2 1 1
6 5579 1 1 4 LYS HZ3 H -4.772 11.526 -8.468 1.00 . A A . 4 LYS HZ3 1 1
6 5580 1 1 4 LYS N N -8.802 8.807 -2.930 1.00 . A A . 4 LYS N 1 1
6 5581 1 1 4 LYS NZ N -5.258 11.996 -7.677 1.00 . A A . 4 LYS NZ 1 1
6 5582 1 1 4 LYS O O -7.082 6.202 -4.724 1.00 . A A . 4 LYS O 1 1
6 5583 1 1 5 PHE C C -7.276 4.686 -1.311 1.00 . A A . 5 PHE C 1 1
6 5584 1 1 5 PHE CA C -6.295 5.534 -2.136 1.00 . A A . 5 PHE CA 1 1
6 5585 1 1 5 PHE CB C -5.026 5.814 -1.317 1.00 . A A . 5 PHE CB 1 1
6 5586 1 1 5 PHE CD1 C -3.952 7.892 -2.251 1.00 . A A . 5 PHE CD1 1 1
6 5587 1 1 5 PHE CD2 C -2.888 5.792 -2.649 1.00 . A A . 5 PHE CD2 1 1
6 5588 1 1 5 PHE CE1 C -2.949 8.535 -2.950 1.00 . A A . 5 PHE CE1 1 1
6 5589 1 1 5 PHE CE2 C -1.883 6.433 -3.349 1.00 . A A . 5 PHE CE2 1 1
6 5590 1 1 5 PHE CG C -3.935 6.514 -2.092 1.00 . A A . 5 PHE CG 1 1
6 5591 1 1 5 PHE CZ C -1.914 7.806 -3.498 1.00 . A A . 5 PHE CZ 1 1
6 5592 1 1 5 PHE H H -7.064 7.502 -1.889 1.00 . A A . 5 PHE H 1 1
6 5593 1 1 5 PHE HA H -6.024 4.983 -3.028 1.00 . A A . 5 PHE HA 1 1
6 5594 1 1 5 PHE HB2 H -5.284 6.437 -0.473 1.00 . A A . 5 PHE HB2 1 1
6 5595 1 1 5 PHE HB3 H -4.627 4.878 -0.954 1.00 . A A . 5 PHE HB3 1 1
6 5596 1 1 5 PHE HD1 H -4.760 8.466 -1.822 1.00 . A A . 5 PHE HD1 1 1
6 5597 1 1 5 PHE HD2 H -2.862 4.718 -2.534 1.00 . A A . 5 PHE HD2 1 1
6 5598 1 1 5 PHE HE1 H -2.976 9.609 -3.069 1.00 . A A . 5 PHE HE1 1 1
6 5599 1 1 5 PHE HE2 H -1.073 5.859 -3.777 1.00 . A A . 5 PHE HE2 1 1
6 5600 1 1 5 PHE HZ H -1.129 8.309 -4.044 1.00 . A A . 5 PHE HZ 1 1
6 5601 1 1 5 PHE N N -6.924 6.793 -2.555 1.00 . A A . 5 PHE N 1 1
6 5602 1 1 5 PHE O O -7.663 5.065 -0.203 1.00 . A A . 5 PHE O 1 1
6 5603 1 1 6 THR C C -8.101 1.219 -1.071 1.00 . A A . 6 THR C 1 1
6 5604 1 1 6 THR CA C -8.640 2.647 -1.196 1.00 . A A . 6 THR CA 1 1
6 5605 1 1 6 THR CB C -9.991 2.600 -1.952 1.00 . A A . 6 THR CB 1 1
6 5606 1 1 6 THR CG2 C -9.791 2.246 -3.425 1.00 . A A . 6 THR CG2 1 1
6 5607 1 1 6 THR H H -7.316 3.283 -2.736 1.00 . A A . 6 THR H 1 1
6 5608 1 1 6 THR HA H -8.825 3.034 -0.202 1.00 . A A . 6 THR HA 1 1
6 5609 1 1 6 THR HB H -10.451 3.578 -1.891 1.00 . A A . 6 THR HB 1 1
6 5610 1 1 6 THR HG1 H -11.738 1.686 -1.761 1.00 . A A . 6 THR HG1 1 1
6 5611 1 1 6 THR HG21 H -9.141 2.975 -3.887 1.00 . A A . 6 THR HG21 1 1
6 5612 1 1 6 THR HG22 H -10.747 2.245 -3.929 1.00 . A A . 6 THR HG22 1 1
6 5613 1 1 6 THR HG23 H -9.344 1.265 -3.504 1.00 . A A . 6 THR HG23 1 1
6 5614 1 1 6 THR N N -7.679 3.542 -1.861 1.00 . A A . 6 THR N 1 1
6 5615 1 1 6 THR O O -7.153 0.838 -1.752 1.00 . A A . 6 THR O 1 1
6 5616 1 1 6 THR OG1 O -10.870 1.639 -1.341 1.00 . A A . 6 THR OG1 1 1
6 5617 1 1 7 LYS C C -8.486 -1.825 -1.257 1.00 . A A . 7 LYS C 1 1
6 5618 1 1 7 LYS CA C -8.320 -0.972 0.015 1.00 . A A . 7 LYS CA 1 1
6 5619 1 1 7 LYS CB C -9.141 -1.582 1.161 1.00 . A A . 7 LYS CB 1 1
6 5620 1 1 7 LYS CD C -11.416 -2.275 2.032 1.00 . A A . 7 LYS CD 1 1
6 5621 1 1 7 LYS CE C -11.225 -1.579 3.377 1.00 . A A . 7 LYS CE 1 1
6 5622 1 1 7 LYS CG C -10.648 -1.584 0.907 1.00 . A A . 7 LYS CG 1 1
6 5623 1 1 7 LYS H H -9.496 0.779 0.289 1.00 . A A . 7 LYS H 1 1
6 5624 1 1 7 LYS HA H -7.276 -0.967 0.298 1.00 . A A . 7 LYS HA 1 1
6 5625 1 1 7 LYS HB2 H -8.821 -2.604 1.312 1.00 . A A . 7 LYS HB2 1 1
6 5626 1 1 7 LYS HB3 H -8.948 -1.017 2.064 1.00 . A A . 7 LYS HB3 1 1
6 5627 1 1 7 LYS HD2 H -12.467 -2.277 1.786 1.00 . A A . 7 LYS HD2 1 1
6 5628 1 1 7 LYS HD3 H -11.067 -3.298 2.115 1.00 . A A . 7 LYS HD3 1 1
6 5629 1 1 7 LYS HE2 H -10.170 -1.544 3.606 1.00 . A A . 7 LYS HE2 1 1
6 5630 1 1 7 LYS HE3 H -11.610 -0.571 3.308 1.00 . A A . 7 LYS HE3 1 1
6 5631 1 1 7 LYS HG2 H -10.991 -0.563 0.825 1.00 . A A . 7 LYS HG2 1 1
6 5632 1 1 7 LYS HG3 H -10.844 -2.106 -0.021 1.00 . A A . 7 LYS HG3 1 1
6 5633 1 1 7 LYS HZ1 H -12.955 -2.313 4.287 1.00 . A A . 7 LYS HZ1 1 1
6 5634 1 1 7 LYS HZ2 H -11.767 -1.811 5.381 1.00 . A A . 7 LYS HZ2 1 1
6 5635 1 1 7 LYS HZ3 H -11.584 -3.269 4.545 1.00 . A A . 7 LYS HZ3 1 1
6 5636 1 1 7 LYS N N -8.730 0.423 -0.207 1.00 . A A . 7 LYS N 1 1
6 5637 1 1 7 LYS NZ N -11.932 -2.292 4.473 1.00 . A A . 7 LYS NZ 1 1
6 5638 1 1 7 LYS O O -7.886 -2.895 -1.384 1.00 . A A . 7 LYS O 1 1
6 5639 1 1 8 ASP C C -8.362 -2.088 -4.371 1.00 . A A . 8 ASP C 1 1
6 5640 1 1 8 ASP CA C -9.595 -2.029 -3.444 1.00 . A A . 8 ASP CA 1 1
6 5641 1 1 8 ASP CB C -10.753 -1.318 -4.155 1.00 . A A . 8 ASP CB 1 1
6 5642 1 1 8 ASP CG C -11.083 -1.934 -5.503 1.00 . A A . 8 ASP CG 1 1
6 5643 1 1 8 ASP H H -9.756 -0.480 -2.010 1.00 . A A . 8 ASP H 1 1
6 5644 1 1 8 ASP HA H -9.901 -3.038 -3.205 1.00 . A A . 8 ASP HA 1 1
6 5645 1 1 8 ASP HB2 H -11.634 -1.371 -3.530 1.00 . A A . 8 ASP HB2 1 1
6 5646 1 1 8 ASP HB3 H -10.490 -0.281 -4.307 1.00 . A A . 8 ASP HB3 1 1
6 5647 1 1 8 ASP N N -9.312 -1.337 -2.183 1.00 . A A . 8 ASP N 1 1
6 5648 1 1 8 ASP O O -8.057 -3.134 -4.949 1.00 . A A . 8 ASP O 1 1
6 5649 1 1 8 ASP OD1 O -11.831 -2.931 -5.537 1.00 . A A . 8 ASP OD1 1 1
6 5650 1 1 8 ASP OD2 O -10.594 -1.424 -6.532 1.00 . A A . 8 ASP OD2 1 1
6 5651 1 1 9 MET C C -5.315 -1.716 -4.940 1.00 . A A . 9 MET C 1 1
6 5652 1 1 9 MET CA C -6.509 -0.875 -5.426 1.00 . A A . 9 MET CA 1 1
6 5653 1 1 9 MET CB C -6.088 0.593 -5.617 1.00 . A A . 9 MET CB 1 1
6 5654 1 1 9 MET CE C -4.154 3.091 -5.880 1.00 . A A . 9 MET CE 1 1
6 5655 1 1 9 MET CG C -5.591 1.267 -4.346 1.00 . A A . 9 MET CG 1 1
6 5656 1 1 9 MET H H -7.895 -0.186 -3.967 1.00 . A A . 9 MET H 1 1
6 5657 1 1 9 MET HA H -6.833 -1.266 -6.382 1.00 . A A . 9 MET HA 1 1
6 5658 1 1 9 MET HB2 H -5.296 0.636 -6.351 1.00 . A A . 9 MET HB2 1 1
6 5659 1 1 9 MET HB3 H -6.935 1.153 -5.986 1.00 . A A . 9 MET HB3 1 1
6 5660 1 1 9 MET HE1 H -3.884 4.116 -6.082 1.00 . A A . 9 MET HE1 1 1
6 5661 1 1 9 MET HE2 H -4.585 2.650 -6.767 1.00 . A A . 9 MET HE2 1 1
6 5662 1 1 9 MET HE3 H -3.273 2.536 -5.593 1.00 . A A . 9 MET HE3 1 1
6 5663 1 1 9 MET HG2 H -6.317 1.106 -3.564 1.00 . A A . 9 MET HG2 1 1
6 5664 1 1 9 MET HG3 H -4.651 0.819 -4.060 1.00 . A A . 9 MET HG3 1 1
6 5665 1 1 9 MET N N -7.653 -0.965 -4.505 1.00 . A A . 9 MET N 1 1
6 5666 1 1 9 MET O O -5.158 -1.968 -3.743 1.00 . A A . 9 MET O 1 1
6 5667 1 1 9 MET SD S -5.350 3.045 -4.546 1.00 . A A . 9 MET SD 1 1
6 5668 1 1 10 THR C C -2.056 -2.151 -5.298 1.00 . A A . 10 THR C 1 1
6 5669 1 1 10 THR CA C -3.312 -2.988 -5.563 1.00 . A A . 10 THR CA 1 1
6 5670 1 1 10 THR CB C -2.999 -3.980 -6.708 1.00 . A A . 10 THR CB 1 1
6 5671 1 1 10 THR CG2 C -4.228 -4.815 -7.059 1.00 . A A . 10 THR CG2 1 1
6 5672 1 1 10 THR H H -4.648 -1.909 -6.814 1.00 . A A . 10 THR H 1 1
6 5673 1 1 10 THR HA H -3.540 -3.560 -4.676 1.00 . A A . 10 THR HA 1 1
6 5674 1 1 10 THR HB H -2.212 -4.648 -6.383 1.00 . A A . 10 THR HB 1 1
6 5675 1 1 10 THR HG1 H -2.602 -3.849 -8.643 1.00 . A A . 10 THR HG1 1 1
6 5676 1 1 10 THR HG21 H -5.039 -4.161 -7.354 1.00 . A A . 10 THR HG21 1 1
6 5677 1 1 10 THR HG22 H -4.530 -5.393 -6.197 1.00 . A A . 10 THR HG22 1 1
6 5678 1 1 10 THR HG23 H -3.992 -5.485 -7.875 1.00 . A A . 10 THR HG23 1 1
6 5679 1 1 10 THR N N -4.478 -2.149 -5.880 1.00 . A A . 10 THR N 1 1
6 5680 1 1 10 THR O O -2.019 -0.952 -5.587 1.00 . A A . 10 THR O 1 1
6 5681 1 1 10 THR OG1 O -2.553 -3.268 -7.872 1.00 . A A . 10 THR OG1 1 1
6 5682 1 1 11 PHE C C 0.860 -1.561 -5.797 1.00 . A A . 11 PHE C 1 1
6 5683 1 1 11 PHE CA C 0.264 -2.137 -4.501 1.00 . A A . 11 PHE CA 1 1
6 5684 1 1 11 PHE CB C 1.254 -3.118 -3.855 1.00 . A A . 11 PHE CB 1 1
6 5685 1 1 11 PHE CD1 C 1.272 -2.813 -1.354 1.00 . A A . 11 PHE CD1 1 1
6 5686 1 1 11 PHE CD2 C 0.084 -4.676 -2.254 1.00 . A A . 11 PHE CD2 1 1
6 5687 1 1 11 PHE CE1 C 0.917 -3.201 -0.074 1.00 . A A . 11 PHE CE1 1 1
6 5688 1 1 11 PHE CE2 C -0.275 -5.066 -0.976 1.00 . A A . 11 PHE CE2 1 1
6 5689 1 1 11 PHE CG C 0.861 -3.546 -2.459 1.00 . A A . 11 PHE CG 1 1
6 5690 1 1 11 PHE CZ C 0.143 -4.328 0.114 1.00 . A A . 11 PHE CZ 1 1
6 5691 1 1 11 PHE H H -1.134 -3.742 -4.500 1.00 . A A . 11 PHE H 1 1
6 5692 1 1 11 PHE HA H 0.085 -1.322 -3.813 1.00 . A A . 11 PHE HA 1 1
6 5693 1 1 11 PHE HB2 H 1.326 -4.004 -4.469 1.00 . A A . 11 PHE HB2 1 1
6 5694 1 1 11 PHE HB3 H 2.227 -2.652 -3.798 1.00 . A A . 11 PHE HB3 1 1
6 5695 1 1 11 PHE HD1 H 1.877 -1.930 -1.498 1.00 . A A . 11 PHE HD1 1 1
6 5696 1 1 11 PHE HD2 H -0.244 -5.257 -3.104 1.00 . A A . 11 PHE HD2 1 1
6 5697 1 1 11 PHE HE1 H 1.245 -2.621 0.776 1.00 . A A . 11 PHE HE1 1 1
6 5698 1 1 11 PHE HE2 H -0.880 -5.949 -0.830 1.00 . A A . 11 PHE HE2 1 1
6 5699 1 1 11 PHE HZ H -0.134 -4.633 1.114 1.00 . A A . 11 PHE HZ 1 1
6 5700 1 1 11 PHE N N -1.024 -2.798 -4.751 1.00 . A A . 11 PHE N 1 1
6 5701 1 1 11 PHE O O 1.371 -0.440 -5.810 1.00 . A A . 11 PHE O 1 1
6 5702 1 1 12 ALA C C 0.565 -0.590 -8.637 1.00 . A A . 12 ALA C 1 1
6 5703 1 1 12 ALA CA C 1.276 -1.877 -8.191 1.00 . A A . 12 ALA CA 1 1
6 5704 1 1 12 ALA CB C 1.103 -2.970 -9.243 1.00 . A A . 12 ALA CB 1 1
6 5705 1 1 12 ALA H H 0.381 -3.226 -6.811 1.00 . A A . 12 ALA H 1 1
6 5706 1 1 12 ALA HA H 2.333 -1.674 -8.090 1.00 . A A . 12 ALA HA 1 1
6 5707 1 1 12 ALA HB1 H 1.592 -3.874 -8.909 1.00 . A A . 12 ALA HB1 1 1
6 5708 1 1 12 ALA HB2 H 1.545 -2.646 -10.176 1.00 . A A . 12 ALA HB2 1 1
6 5709 1 1 12 ALA HB3 H 0.051 -3.166 -9.394 1.00 . A A . 12 ALA HB3 1 1
6 5710 1 1 12 ALA N N 0.781 -2.332 -6.886 1.00 . A A . 12 ALA N 1 1
6 5711 1 1 12 ALA O O 1.201 0.349 -9.124 1.00 . A A . 12 ALA O 1 1
6 5712 1 1 13 GLN C C -1.162 1.833 -7.922 1.00 . A A . 13 GLN C 1 1
6 5713 1 1 13 GLN CA C -1.558 0.629 -8.794 1.00 . A A . 13 GLN CA 1 1
6 5714 1 1 13 GLN CB C -3.054 0.325 -8.619 1.00 . A A . 13 GLN CB 1 1
6 5715 1 1 13 GLN CD C -5.022 -1.160 -9.248 1.00 . A A . 13 GLN CD 1 1
6 5716 1 1 13 GLN CG C -3.560 -0.818 -9.496 1.00 . A A . 13 GLN CG 1 1
6 5717 1 1 13 GLN H H -1.209 -1.348 -8.093 1.00 . A A . 13 GLN H 1 1
6 5718 1 1 13 GLN HA H -1.368 0.875 -9.831 1.00 . A A . 13 GLN HA 1 1
6 5719 1 1 13 GLN HB2 H -3.235 0.063 -7.586 1.00 . A A . 13 GLN HB2 1 1
6 5720 1 1 13 GLN HB3 H -3.623 1.214 -8.859 1.00 . A A . 13 GLN HB3 1 1
6 5721 1 1 13 GLN HE21 H -5.456 0.728 -8.832 1.00 . A A . 13 GLN HE21 1 1
6 5722 1 1 13 GLN HE22 H -6.775 -0.385 -8.760 1.00 . A A . 13 GLN HE22 1 1
6 5723 1 1 13 GLN HG2 H -3.446 -0.538 -10.534 1.00 . A A . 13 GLN HG2 1 1
6 5724 1 1 13 GLN HG3 H -2.960 -1.696 -9.297 1.00 . A A . 13 GLN HG3 1 1
6 5725 1 1 13 GLN N N -0.757 -0.555 -8.460 1.00 . A A . 13 GLN N 1 1
6 5726 1 1 13 GLN NE2 N -5.828 -0.171 -8.909 1.00 . A A . 13 GLN NE2 1 1
6 5727 1 1 13 GLN O O -1.040 2.955 -8.413 1.00 . A A . 13 GLN O 1 1
6 5728 1 1 13 GLN OE1 O -5.430 -2.311 -9.368 1.00 . A A . 13 GLN OE1 1 1
6 5729 1 1 14 ALA C C 0.769 3.293 -6.084 1.00 . A A . 14 ALA C 1 1
6 5730 1 1 14 ALA CA C -0.562 2.638 -5.681 1.00 . A A . 14 ALA CA 1 1
6 5731 1 1 14 ALA CB C -0.476 2.071 -4.267 1.00 . A A . 14 ALA CB 1 1
6 5732 1 1 14 ALA H H -1.071 0.666 -6.295 1.00 . A A . 14 ALA H 1 1
6 5733 1 1 14 ALA HA H -1.337 3.395 -5.688 1.00 . A A . 14 ALA HA 1 1
6 5734 1 1 14 ALA HB1 H -1.421 1.619 -4.001 1.00 . A A . 14 ALA HB1 1 1
6 5735 1 1 14 ALA HB2 H -0.251 2.866 -3.571 1.00 . A A . 14 ALA HB2 1 1
6 5736 1 1 14 ALA HB3 H 0.304 1.324 -4.224 1.00 . A A . 14 ALA HB3 1 1
6 5737 1 1 14 ALA N N -0.956 1.585 -6.627 1.00 . A A . 14 ALA N 1 1
6 5738 1 1 14 ALA O O 0.893 4.520 -6.091 1.00 . A A . 14 ALA O 1 1
6 5739 1 1 15 LEU C C 2.940 3.817 -8.152 1.00 . A A . 15 LEU C 1 1
6 5740 1 1 15 LEU CA C 3.065 2.961 -6.881 1.00 . A A . 15 LEU CA 1 1
6 5741 1 1 15 LEU CB C 4.022 1.784 -7.130 1.00 . A A . 15 LEU CB 1 1
6 5742 1 1 15 LEU CD1 C 5.302 -0.208 -6.254 1.00 . A A . 15 LEU CD1 1 1
6 5743 1 1 15 LEU CD2 C 4.909 1.777 -4.765 1.00 . A A . 15 LEU CD2 1 1
6 5744 1 1 15 LEU CG C 4.340 0.921 -5.894 1.00 . A A . 15 LEU CG 1 1
6 5745 1 1 15 LEU H H 1.605 1.498 -6.373 1.00 . A A . 15 LEU H 1 1
6 5746 1 1 15 LEU HA H 3.470 3.578 -6.091 1.00 . A A . 15 LEU HA 1 1
6 5747 1 1 15 LEU HB2 H 3.581 1.147 -7.885 1.00 . A A . 15 LEU HB2 1 1
6 5748 1 1 15 LEU HB3 H 4.951 2.179 -7.515 1.00 . A A . 15 LEU HB3 1 1
6 5749 1 1 15 LEU HD11 H 4.852 -0.837 -7.010 1.00 . A A . 15 LEU HD11 1 1
6 5750 1 1 15 LEU HD12 H 5.510 -0.799 -5.373 1.00 . A A . 15 LEU HD12 1 1
6 5751 1 1 15 LEU HD13 H 6.225 0.207 -6.634 1.00 . A A . 15 LEU HD13 1 1
6 5752 1 1 15 LEU HD21 H 4.178 2.515 -4.468 1.00 . A A . 15 LEU HD21 1 1
6 5753 1 1 15 LEU HD22 H 5.807 2.277 -5.101 1.00 . A A . 15 LEU HD22 1 1
6 5754 1 1 15 LEU HD23 H 5.145 1.149 -3.919 1.00 . A A . 15 LEU HD23 1 1
6 5755 1 1 15 LEU HG H 3.423 0.472 -5.540 1.00 . A A . 15 LEU HG 1 1
6 5756 1 1 15 LEU N N 1.756 2.466 -6.431 1.00 . A A . 15 LEU N 1 1
6 5757 1 1 15 LEU O O 3.738 4.727 -8.383 1.00 . A A . 15 LEU O 1 1
6 5758 1 1 16 GLN C C 0.925 5.614 -9.838 1.00 . A A . 16 GLN C 1 1
6 5759 1 1 16 GLN CA C 1.668 4.313 -10.184 1.00 . A A . 16 GLN CA 1 1
6 5760 1 1 16 GLN CB C 0.858 3.498 -11.201 1.00 . A A . 16 GLN CB 1 1
6 5761 1 1 16 GLN CD C 2.924 2.493 -12.282 1.00 . A A . 16 GLN CD 1 1
6 5762 1 1 16 GLN CG C 1.558 2.225 -11.669 1.00 . A A . 16 GLN CG 1 1
6 5763 1 1 16 GLN H H 1.372 2.738 -8.780 1.00 . A A . 16 GLN H 1 1
6 5764 1 1 16 GLN HA H 2.622 4.571 -10.627 1.00 . A A . 16 GLN HA 1 1
6 5765 1 1 16 GLN HB2 H -0.084 3.217 -10.750 1.00 . A A . 16 GLN HB2 1 1
6 5766 1 1 16 GLN HB3 H 0.661 4.113 -12.068 1.00 . A A . 16 GLN HB3 1 1
6 5767 1 1 16 GLN HE21 H 3.800 2.305 -10.518 1.00 . A A . 16 GLN HE21 1 1
6 5768 1 1 16 GLN HE22 H 4.847 2.662 -11.841 1.00 . A A . 16 GLN HE22 1 1
6 5769 1 1 16 GLN HG2 H 1.683 1.566 -10.821 1.00 . A A . 16 GLN HG2 1 1
6 5770 1 1 16 GLN HG3 H 0.935 1.740 -12.407 1.00 . A A . 16 GLN HG3 1 1
6 5771 1 1 16 GLN N N 1.939 3.516 -8.980 1.00 . A A . 16 GLN N 1 1
6 5772 1 1 16 GLN NE2 N 3.960 2.482 -11.465 1.00 . A A . 16 GLN NE2 1 1
6 5773 1 1 16 GLN O O 1.094 6.636 -10.507 1.00 . A A . 16 GLN O 1 1
6 5774 1 1 16 GLN OE1 O 3.051 2.705 -13.484 1.00 . A A . 16 GLN OE1 1 1
6 5775 1 1 17 THR C C 0.327 7.829 -7.807 1.00 . A A . 17 THR C 1 1
6 5776 1 1 17 THR CA C -0.636 6.755 -8.336 1.00 . A A . 17 THR CA 1 1
6 5777 1 1 17 THR CB C -1.655 6.408 -7.222 1.00 . A A . 17 THR CB 1 1
6 5778 1 1 17 THR CG2 C -2.508 7.619 -6.860 1.00 . A A . 17 THR CG2 1 1
6 5779 1 1 17 THR H H -0.032 4.716 -8.326 1.00 . A A . 17 THR H 1 1
6 5780 1 1 17 THR HA H -1.180 7.156 -9.182 1.00 . A A . 17 THR HA 1 1
6 5781 1 1 17 THR HB H -1.108 6.095 -6.343 1.00 . A A . 17 THR HB 1 1
6 5782 1 1 17 THR HG1 H -3.373 5.691 -7.888 1.00 . A A . 17 THR HG1 1 1
6 5783 1 1 17 THR HG21 H -1.871 8.422 -6.517 1.00 . A A . 17 THR HG21 1 1
6 5784 1 1 17 THR HG22 H -3.201 7.352 -6.075 1.00 . A A . 17 THR HG22 1 1
6 5785 1 1 17 THR HG23 H -3.059 7.947 -7.729 1.00 . A A . 17 THR HG23 1 1
6 5786 1 1 17 THR N N 0.097 5.569 -8.796 1.00 . A A . 17 THR N 1 1
6 5787 1 1 17 THR O O 0.280 8.985 -8.227 1.00 . A A . 17 THR O 1 1
6 5788 1 1 17 THR OG1 O -2.510 5.336 -7.643 1.00 . A A . 17 THR OG1 1 1
6 5789 1 1 18 HIS C C 3.521 7.596 -5.996 1.00 . A A . 18 HIS C 1 1
6 5790 1 1 18 HIS CA C 2.211 8.344 -6.310 1.00 . A A . 18 HIS CA 1 1
6 5791 1 1 18 HIS CB C 1.680 9.016 -5.025 1.00 . A A . 18 HIS CB 1 1
6 5792 1 1 18 HIS CD2 C 0.528 11.237 -4.341 1.00 . A A . 18 HIS CD2 1 1
6 5793 1 1 18 HIS CE1 C 0.190 12.068 -6.332 1.00 . A A . 18 HIS CE1 1 1
6 5794 1 1 18 HIS CG C 0.999 10.339 -5.238 1.00 . A A . 18 HIS CG 1 1
6 5795 1 1 18 HIS H H 1.176 6.502 -6.572 1.00 . A A . 18 HIS H 1 1
6 5796 1 1 18 HIS HA H 2.416 9.109 -7.043 1.00 . A A . 18 HIS HA 1 1
6 5797 1 1 18 HIS HB2 H 0.967 8.356 -4.556 1.00 . A A . 18 HIS HB2 1 1
6 5798 1 1 18 HIS HB3 H 2.504 9.178 -4.343 1.00 . A A . 18 HIS HB3 1 1
6 5799 1 1 18 HIS HD1 H 0.995 10.485 -7.341 1.00 . A A . 18 HIS HD1 1 1
6 5800 1 1 18 HIS HD2 H 0.542 11.132 -3.267 1.00 . A A . 18 HIS HD2 1 1
6 5801 1 1 18 HIS HE1 H -0.102 12.728 -7.135 1.00 . A A . 18 HIS HE1 1 1
6 5802 1 1 18 HIS HE2 H -0.120 13.200 -4.665 1.00 . A A . 18 HIS HE2 1 1
6 5803 1 1 18 HIS N N 1.202 7.436 -6.880 1.00 . A A . 18 HIS N 1 1
6 5804 1 1 18 HIS ND1 N 0.768 10.893 -6.476 1.00 . A A . 18 HIS ND1 1 1
6 5805 1 1 18 HIS NE2 N 0.032 12.305 -5.046 1.00 . A A . 18 HIS NE2 1 1
6 5806 1 1 18 HIS O O 3.521 6.634 -5.231 1.00 . A A . 18 HIS O 1 1
6 5807 1 1 19 PRO C C 6.324 7.382 -4.798 1.00 . A A . 19 PRO C 1 1
6 5808 1 1 19 PRO CA C 5.977 7.427 -6.299 1.00 . A A . 19 PRO CA 1 1
6 5809 1 1 19 PRO CB C 6.953 8.344 -7.050 1.00 . A A . 19 PRO CB 1 1
6 5810 1 1 19 PRO CD C 4.758 9.148 -7.535 1.00 . A A . 19 PRO CD 1 1
6 5811 1 1 19 PRO CG C 6.129 8.967 -8.127 1.00 . A A . 19 PRO CG 1 1
6 5812 1 1 19 PRO HA H 6.034 6.427 -6.707 1.00 . A A . 19 PRO HA 1 1
6 5813 1 1 19 PRO HB2 H 7.350 9.089 -6.374 1.00 . A A . 19 PRO HB2 1 1
6 5814 1 1 19 PRO HB3 H 7.764 7.759 -7.461 1.00 . A A . 19 PRO HB3 1 1
6 5815 1 1 19 PRO HD2 H 4.683 10.103 -7.034 1.00 . A A . 19 PRO HD2 1 1
6 5816 1 1 19 PRO HD3 H 3.997 9.062 -8.298 1.00 . A A . 19 PRO HD3 1 1
6 5817 1 1 19 PRO HG2 H 6.549 9.924 -8.407 1.00 . A A . 19 PRO HG2 1 1
6 5818 1 1 19 PRO HG3 H 6.086 8.311 -8.985 1.00 . A A . 19 PRO HG3 1 1
6 5819 1 1 19 PRO N N 4.659 8.038 -6.568 1.00 . A A . 19 PRO N 1 1
6 5820 1 1 19 PRO O O 7.040 6.485 -4.337 1.00 . A A . 19 PRO O 1 1
6 5821 1 1 20 GLY C C 5.478 7.199 -1.836 1.00 . A A . 20 GLY C 1 1
6 5822 1 1 20 GLY CA C 6.040 8.400 -2.597 1.00 . A A . 20 GLY CA 1 1
6 5823 1 1 20 GLY H H 5.252 9.041 -4.464 1.00 . A A . 20 GLY H 1 1
6 5824 1 1 20 GLY HA2 H 7.105 8.450 -2.425 1.00 . A A . 20 GLY HA2 1 1
6 5825 1 1 20 GLY HA3 H 5.587 9.301 -2.207 1.00 . A A . 20 GLY HA3 1 1
6 5826 1 1 20 GLY N N 5.800 8.349 -4.040 1.00 . A A . 20 GLY N 1 1
6 5827 1 1 20 GLY O O 5.899 6.918 -0.707 1.00 . A A . 20 GLY O 1 1
6 5828 1 1 21 VAL C C 4.964 4.241 -1.474 1.00 . A A . 21 VAL C 1 1
6 5829 1 1 21 VAL CA C 3.915 5.305 -1.827 1.00 . A A . 21 VAL CA 1 1
6 5830 1 1 21 VAL CB C 2.830 4.678 -2.745 1.00 . A A . 21 VAL CB 1 1
6 5831 1 1 21 VAL CG1 C 2.291 3.374 -2.154 1.00 . A A . 21 VAL CG1 1 1
6 5832 1 1 21 VAL CG2 C 1.692 5.670 -2.987 1.00 . A A . 21 VAL CG2 1 1
6 5833 1 1 21 VAL H H 4.241 6.756 -3.348 1.00 . A A . 21 VAL H 1 1
6 5834 1 1 21 VAL HA H 3.434 5.631 -0.913 1.00 . A A . 21 VAL HA 1 1
6 5835 1 1 21 VAL HB H 3.285 4.451 -3.698 1.00 . A A . 21 VAL HB 1 1
6 5836 1 1 21 VAL HG11 H 3.098 2.662 -2.054 1.00 . A A . 21 VAL HG11 1 1
6 5837 1 1 21 VAL HG12 H 1.534 2.967 -2.807 1.00 . A A . 21 VAL HG12 1 1
6 5838 1 1 21 VAL HG13 H 1.860 3.568 -1.182 1.00 . A A . 21 VAL HG13 1 1
6 5839 1 1 21 VAL HG21 H 1.211 5.909 -2.049 1.00 . A A . 21 VAL HG21 1 1
6 5840 1 1 21 VAL HG22 H 0.968 5.233 -3.660 1.00 . A A . 21 VAL HG22 1 1
6 5841 1 1 21 VAL HG23 H 2.088 6.575 -3.426 1.00 . A A . 21 VAL HG23 1 1
6 5842 1 1 21 VAL N N 4.530 6.486 -2.450 1.00 . A A . 21 VAL N 1 1
6 5843 1 1 21 VAL O O 4.855 3.569 -0.450 1.00 . A A . 21 VAL O 1 1
6 5844 1 1 22 ALA C C 7.686 3.345 -0.674 1.00 . A A . 22 ALA C 1 1
6 5845 1 1 22 ALA CA C 7.079 3.152 -2.073 1.00 . A A . 22 ALA CA 1 1
6 5846 1 1 22 ALA CB C 8.153 3.294 -3.147 1.00 . A A . 22 ALA CB 1 1
6 5847 1 1 22 ALA H H 6.014 4.659 -3.128 1.00 . A A . 22 ALA H 1 1
6 5848 1 1 22 ALA HA H 6.668 2.154 -2.141 1.00 . A A . 22 ALA HA 1 1
6 5849 1 1 22 ALA HB1 H 8.589 4.282 -3.093 1.00 . A A . 22 ALA HB1 1 1
6 5850 1 1 22 ALA HB2 H 7.711 3.150 -4.122 1.00 . A A . 22 ALA HB2 1 1
6 5851 1 1 22 ALA HB3 H 8.924 2.553 -2.991 1.00 . A A . 22 ALA HB3 1 1
6 5852 1 1 22 ALA N N 5.989 4.106 -2.319 1.00 . A A . 22 ALA N 1 1
6 5853 1 1 22 ALA O O 7.821 2.391 0.096 1.00 . A A . 22 ALA O 1 1
6 5854 1 1 23 GLY C C 7.584 4.584 2.102 1.00 . A A . 23 GLY C 1 1
6 5855 1 1 23 GLY CA C 8.564 4.899 0.977 1.00 . A A . 23 GLY CA 1 1
6 5856 1 1 23 GLY H H 7.939 5.303 -1.011 1.00 . A A . 23 GLY H 1 1
6 5857 1 1 23 GLY HA2 H 9.467 4.328 1.133 1.00 . A A . 23 GLY HA2 1 1
6 5858 1 1 23 GLY HA3 H 8.810 5.949 1.013 1.00 . A A . 23 GLY HA3 1 1
6 5859 1 1 23 GLY N N 8.035 4.589 -0.346 1.00 . A A . 23 GLY N 1 1
6 5860 1 1 23 GLY O O 7.984 4.119 3.169 1.00 . A A . 23 GLY O 1 1
6 5861 1 1 24 VAL C C 5.169 3.018 3.113 1.00 . A A . 24 VAL C 1 1
6 5862 1 1 24 VAL CA C 5.255 4.529 2.854 1.00 . A A . 24 VAL CA 1 1
6 5863 1 1 24 VAL CB C 3.870 5.045 2.392 1.00 . A A . 24 VAL CB 1 1
6 5864 1 1 24 VAL CG1 C 2.800 4.758 3.448 1.00 . A A . 24 VAL CG1 1 1
6 5865 1 1 24 VAL CG2 C 3.934 6.536 2.071 1.00 . A A . 24 VAL CG2 1 1
6 5866 1 1 24 VAL H H 6.040 5.235 1.009 1.00 . A A . 24 VAL H 1 1
6 5867 1 1 24 VAL HA H 5.514 5.029 3.778 1.00 . A A . 24 VAL HA 1 1
6 5868 1 1 24 VAL HB H 3.597 4.520 1.488 1.00 . A A . 24 VAL HB 1 1
6 5869 1 1 24 VAL HG11 H 2.738 3.693 3.620 1.00 . A A . 24 VAL HG11 1 1
6 5870 1 1 24 VAL HG12 H 1.843 5.121 3.100 1.00 . A A . 24 VAL HG12 1 1
6 5871 1 1 24 VAL HG13 H 3.059 5.255 4.371 1.00 . A A . 24 VAL HG13 1 1
6 5872 1 1 24 VAL HG21 H 4.653 6.705 1.282 1.00 . A A . 24 VAL HG21 1 1
6 5873 1 1 24 VAL HG22 H 4.233 7.086 2.952 1.00 . A A . 24 VAL HG22 1 1
6 5874 1 1 24 VAL HG23 H 2.962 6.880 1.748 1.00 . A A . 24 VAL HG23 1 1
6 5875 1 1 24 VAL N N 6.297 4.834 1.866 1.00 . A A . 24 VAL N 1 1
6 5876 1 1 24 VAL O O 5.125 2.573 4.262 1.00 . A A . 24 VAL O 1 1
6 5877 1 1 25 LEU C C 6.354 0.271 2.933 1.00 . A A . 25 LEU C 1 1
6 5878 1 1 25 LEU CA C 5.138 0.775 2.143 1.00 . A A . 25 LEU CA 1 1
6 5879 1 1 25 LEU CB C 5.104 0.142 0.745 1.00 . A A . 25 LEU CB 1 1
6 5880 1 1 25 LEU CD1 C 3.987 -0.101 -1.509 1.00 . A A . 25 LEU CD1 1 1
6 5881 1 1 25 LEU CD2 C 2.586 0.195 0.564 1.00 . A A . 25 LEU CD2 1 1
6 5882 1 1 25 LEU CG C 3.904 0.548 -0.129 1.00 . A A . 25 LEU CG 1 1
6 5883 1 1 25 LEU H H 5.166 2.650 1.149 1.00 . A A . 25 LEU H 1 1
6 5884 1 1 25 LEU HA H 4.239 0.496 2.676 1.00 . A A . 25 LEU HA 1 1
6 5885 1 1 25 LEU HB2 H 6.013 0.419 0.227 1.00 . A A . 25 LEU HB2 1 1
6 5886 1 1 25 LEU HB3 H 5.091 -0.933 0.861 1.00 . A A . 25 LEU HB3 1 1
6 5887 1 1 25 LEU HD11 H 3.146 0.214 -2.110 1.00 . A A . 25 LEU HD11 1 1
6 5888 1 1 25 LEU HD12 H 3.970 -1.177 -1.405 1.00 . A A . 25 LEU HD12 1 1
6 5889 1 1 25 LEU HD13 H 4.905 0.198 -1.993 1.00 . A A . 25 LEU HD13 1 1
6 5890 1 1 25 LEU HD21 H 2.516 0.726 1.503 1.00 . A A . 25 LEU HD21 1 1
6 5891 1 1 25 LEU HD22 H 2.546 -0.869 0.749 1.00 . A A . 25 LEU HD22 1 1
6 5892 1 1 25 LEU HD23 H 1.759 0.480 -0.069 1.00 . A A . 25 LEU HD23 1 1
6 5893 1 1 25 LEU HG H 3.924 1.621 -0.272 1.00 . A A . 25 LEU HG 1 1
6 5894 1 1 25 LEU N N 5.158 2.236 2.037 1.00 . A A . 25 LEU N 1 1
6 5895 1 1 25 LEU O O 6.217 -0.524 3.858 1.00 . A A . 25 LEU O 1 1
6 5896 1 1 26 ARG C C 8.635 0.844 4.794 1.00 . A A . 26 ARG C 1 1
6 5897 1 1 26 ARG CA C 8.765 0.435 3.317 1.00 . A A . 26 ARG CA 1 1
6 5898 1 1 26 ARG CB C 9.961 1.152 2.679 1.00 . A A . 26 ARG CB 1 1
6 5899 1 1 26 ARG CD C 11.338 1.559 0.598 1.00 . A A . 26 ARG CD 1 1
6 5900 1 1 26 ARG CG C 10.220 0.739 1.232 1.00 . A A . 26 ARG CG 1 1
6 5901 1 1 26 ARG CZ C 13.572 0.666 1.055 1.00 . A A . 26 ARG CZ 1 1
6 5902 1 1 26 ARG H H 7.597 1.340 1.783 1.00 . A A . 26 ARG H 1 1
6 5903 1 1 26 ARG HA H 8.922 -0.633 3.262 1.00 . A A . 26 ARG HA 1 1
6 5904 1 1 26 ARG HB2 H 9.779 2.218 2.702 1.00 . A A . 26 ARG HB2 1 1
6 5905 1 1 26 ARG HB3 H 10.847 0.933 3.259 1.00 . A A . 26 ARG HB3 1 1
6 5906 1 1 26 ARG HD2 H 11.506 1.201 -0.408 1.00 . A A . 26 ARG HD2 1 1
6 5907 1 1 26 ARG HD3 H 11.031 2.596 0.560 1.00 . A A . 26 ARG HD3 1 1
6 5908 1 1 26 ARG HE H 12.679 2.042 2.143 1.00 . A A . 26 ARG HE 1 1
6 5909 1 1 26 ARG HG2 H 10.496 -0.306 1.208 1.00 . A A . 26 ARG HG2 1 1
6 5910 1 1 26 ARG HG3 H 9.314 0.883 0.659 1.00 . A A . 26 ARG HG3 1 1
6 5911 1 1 26 ARG HH11 H 12.707 -0.098 -0.573 1.00 . A A . 26 ARG HH11 1 1
6 5912 1 1 26 ARG HH12 H 14.278 -0.716 -0.193 1.00 . A A . 26 ARG HH12 1 1
6 5913 1 1 26 ARG HH21 H 14.690 1.245 2.592 1.00 . A A . 26 ARG HH21 1 1
6 5914 1 1 26 ARG HH22 H 15.389 0.043 1.564 1.00 . A A . 26 ARG HH22 1 1
6 5915 1 1 26 ARG N N 7.540 0.754 2.574 1.00 . A A . 26 ARG N 1 1
6 5916 1 1 26 ARG NE N 12.584 1.463 1.356 1.00 . A A . 26 ARG NE 1 1
6 5917 1 1 26 ARG NH1 N 13.514 -0.107 0.015 1.00 . A A . 26 ARG NH1 1 1
6 5918 1 1 26 ARG NH2 N 14.630 0.648 1.794 1.00 . A A . 26 ARG NH2 1 1
6 5919 1 1 26 ARG O O 9.005 0.093 5.699 1.00 . A A . 26 ARG O 1 1
6 5920 1 1 27 SER C C 6.921 1.655 7.185 1.00 . A A . 27 SER C 1 1
6 5921 1 1 27 SER CA C 7.866 2.563 6.379 1.00 . A A . 27 SER CA 1 1
6 5922 1 1 27 SER CB C 7.283 3.985 6.302 1.00 . A A . 27 SER CB 1 1
6 5923 1 1 27 SER H H 7.846 2.597 4.253 1.00 . A A . 27 SER H 1 1
6 5924 1 1 27 SER HA H 8.823 2.606 6.880 1.00 . A A . 27 SER HA 1 1
6 5925 1 1 27 SER HB2 H 7.981 4.629 5.789 1.00 . A A . 27 SER HB2 1 1
6 5926 1 1 27 SER HB3 H 6.352 3.960 5.753 1.00 . A A . 27 SER HB3 1 1
6 5927 1 1 27 SER HG H 6.379 5.235 7.516 1.00 . A A . 27 SER HG 1 1
6 5928 1 1 27 SER N N 8.095 2.040 5.021 1.00 . A A . 27 SER N 1 1
6 5929 1 1 27 SER O O 7.088 1.480 8.392 1.00 . A A . 27 SER O 1 1
6 5930 1 1 27 SER OG O 7.035 4.526 7.592 1.00 . A A . 27 SER OG 1 1
6 5931 1 1 28 TYR C C 5.426 -1.304 7.106 1.00 . A A . 28 TYR C 1 1
6 5932 1 1 28 TYR CA C 4.970 0.167 7.152 1.00 . A A . 28 TYR CA 1 1
6 5933 1 1 28 TYR CB C 3.590 0.315 6.494 1.00 . A A . 28 TYR CB 1 1
6 5934 1 1 28 TYR CD1 C 3.134 2.799 6.755 1.00 . A A . 28 TYR CD1 1 1
6 5935 1 1 28 TYR CD2 C 1.654 1.258 7.818 1.00 . A A . 28 TYR CD2 1 1
6 5936 1 1 28 TYR CE1 C 2.391 3.856 7.252 1.00 . A A . 28 TYR CE1 1 1
6 5937 1 1 28 TYR CE2 C 0.909 2.309 8.316 1.00 . A A . 28 TYR CE2 1 1
6 5938 1 1 28 TYR CG C 2.778 1.481 7.030 1.00 . A A . 28 TYR CG 1 1
6 5939 1 1 28 TYR CZ C 1.280 3.605 8.029 1.00 . A A . 28 TYR CZ 1 1
6 5940 1 1 28 TYR H H 5.835 1.269 5.552 1.00 . A A . 28 TYR H 1 1
6 5941 1 1 28 TYR HA H 4.886 0.459 8.188 1.00 . A A . 28 TYR HA 1 1
6 5942 1 1 28 TYR HB2 H 3.718 0.464 5.430 1.00 . A A . 28 TYR HB2 1 1
6 5943 1 1 28 TYR HB3 H 3.021 -0.590 6.655 1.00 . A A . 28 TYR HB3 1 1
6 5944 1 1 28 TYR HD1 H 4.007 2.995 6.147 1.00 . A A . 28 TYR HD1 1 1
6 5945 1 1 28 TYR HD2 H 1.362 0.240 8.044 1.00 . A A . 28 TYR HD2 1 1
6 5946 1 1 28 TYR HE1 H 2.682 4.874 7.026 1.00 . A A . 28 TYR HE1 1 1
6 5947 1 1 28 TYR HE2 H 0.041 2.113 8.925 1.00 . A A . 28 TYR HE2 1 1
6 5948 1 1 28 TYR HH H 0.050 4.349 9.308 1.00 . A A . 28 TYR HH 1 1
6 5949 1 1 28 TYR N N 5.932 1.075 6.510 1.00 . A A . 28 TYR N 1 1
6 5950 1 1 28 TYR O O 4.654 -2.202 7.445 1.00 . A A . 28 TYR O 1 1
6 5951 1 1 28 TYR OH O 0.537 4.651 8.529 1.00 . A A . 28 TYR OH 1 1
6 5952 1 1 29 ASN C C 6.564 -3.753 5.550 1.00 . A A . 29 ASN C 1 1
6 5953 1 1 29 ASN CA C 7.249 -2.899 6.645 1.00 . A A . 29 ASN CA 1 1
6 5954 1 1 29 ASN CB C 7.150 -3.581 8.026 1.00 . A A . 29 ASN CB 1 1
6 5955 1 1 29 ASN CG C 7.948 -4.872 8.115 1.00 . A A . 29 ASN CG 1 1
6 5956 1 1 29 ASN H H 7.241 -0.779 6.449 1.00 . A A . 29 ASN H 1 1
6 5957 1 1 29 ASN HA H 8.294 -2.793 6.387 1.00 . A A . 29 ASN HA 1 1
6 5958 1 1 29 ASN HB2 H 7.518 -2.903 8.782 1.00 . A A . 29 ASN HB2 1 1
6 5959 1 1 29 ASN HB3 H 6.111 -3.807 8.232 1.00 . A A . 29 ASN HB3 1 1
6 5960 1 1 29 ASN HD21 H 6.675 -5.603 9.448 1.00 . A A . 29 ASN HD21 1 1
6 5961 1 1 29 ASN HD22 H 7.993 -6.637 9.018 1.00 . A A . 29 ASN HD22 1 1
6 5962 1 1 29 ASN N N 6.677 -1.539 6.707 1.00 . A A . 29 ASN N 1 1
6 5963 1 1 29 ASN ND2 N 7.493 -5.796 8.942 1.00 . A A . 29 ASN ND2 1 1
6 5964 1 1 29 ASN O O 6.620 -4.985 5.559 1.00 . A A . 29 ASN O 1 1
6 5965 1 1 29 ASN OD1 O 8.972 -5.036 7.457 1.00 . A A . 29 ASN OD1 1 1
6 5966 1 1 30 LEU C C 6.285 -3.872 2.266 1.00 . A A . 30 LEU C 1 1
6 5967 1 1 30 LEU CA C 5.304 -3.741 3.444 1.00 . A A . 30 LEU CA 1 1
6 5968 1 1 30 LEU CB C 4.060 -2.958 2.998 1.00 . A A . 30 LEU CB 1 1
6 5969 1 1 30 LEU CD1 C 1.796 -1.991 3.524 1.00 . A A . 30 LEU CD1 1 1
6 5970 1 1 30 LEU CD2 C 2.357 -4.329 4.252 1.00 . A A . 30 LEU CD2 1 1
6 5971 1 1 30 LEU CG C 2.904 -2.923 4.009 1.00 . A A . 30 LEU CG 1 1
6 5972 1 1 30 LEU H H 5.862 -2.106 4.675 1.00 . A A . 30 LEU H 1 1
6 5973 1 1 30 LEU HA H 5.001 -4.733 3.750 1.00 . A A . 30 LEU HA 1 1
6 5974 1 1 30 LEU HB2 H 4.359 -1.939 2.792 1.00 . A A . 30 LEU HB2 1 1
6 5975 1 1 30 LEU HB3 H 3.691 -3.396 2.082 1.00 . A A . 30 LEU HB3 1 1
6 5976 1 1 30 LEU HD11 H 1.418 -2.339 2.573 1.00 . A A . 30 LEU HD11 1 1
6 5977 1 1 30 LEU HD12 H 2.191 -0.992 3.409 1.00 . A A . 30 LEU HD12 1 1
6 5978 1 1 30 LEU HD13 H 0.994 -1.978 4.246 1.00 . A A . 30 LEU HD13 1 1
6 5979 1 1 30 LEU HD21 H 3.132 -4.950 4.675 1.00 . A A . 30 LEU HD21 1 1
6 5980 1 1 30 LEU HD22 H 2.023 -4.757 3.315 1.00 . A A . 30 LEU HD22 1 1
6 5981 1 1 30 LEU HD23 H 1.524 -4.280 4.938 1.00 . A A . 30 LEU HD23 1 1
6 5982 1 1 30 LEU HG H 3.269 -2.539 4.952 1.00 . A A . 30 LEU HG 1 1
6 5983 1 1 30 LEU N N 5.928 -3.080 4.597 1.00 . A A . 30 LEU N 1 1
6 5984 1 1 30 LEU O O 5.947 -4.443 1.232 1.00 . A A . 30 LEU O 1 1
6 5985 1 1 31 GLY C C 8.774 -4.817 0.833 1.00 . A A . 31 GLY C 1 1
6 5986 1 1 31 GLY CA C 8.508 -3.406 1.363 1.00 . A A . 31 GLY CA 1 1
6 5987 1 1 31 GLY H H 7.735 -2.947 3.291 1.00 . A A . 31 GLY H 1 1
6 5988 1 1 31 GLY HA2 H 8.165 -2.789 0.544 1.00 . A A . 31 GLY HA2 1 1
6 5989 1 1 31 GLY HA3 H 9.435 -2.995 1.738 1.00 . A A . 31 GLY HA3 1 1
6 5990 1 1 31 GLY N N 7.507 -3.361 2.435 1.00 . A A . 31 GLY N 1 1
6 5991 1 1 31 GLY O O 9.233 -4.989 -0.297 1.00 . A A . 31 GLY O 1 1
6 5992 1 1 32 CYS C C 7.707 -7.655 0.099 1.00 . A A . 32 CYS C 1 1
6 5993 1 1 32 CYS CA C 8.642 -7.239 1.255 1.00 . A A . 32 CYS CA 1 1
6 5994 1 1 32 CYS CB C 8.403 -8.156 2.460 1.00 . A A . 32 CYS CB 1 1
6 5995 1 1 32 CYS H H 8.145 -5.622 2.551 1.00 . A A . 32 CYS H 1 1
6 5996 1 1 32 CYS HA H 9.664 -7.364 0.927 1.00 . A A . 32 CYS HA 1 1
6 5997 1 1 32 CYS HB2 H 7.389 -8.027 2.810 1.00 . A A . 32 CYS HB2 1 1
6 5998 1 1 32 CYS HB3 H 8.541 -9.184 2.155 1.00 . A A . 32 CYS HB3 1 1
6 5999 1 1 32 CYS HG H 9.370 -8.854 4.718 1.00 . A A . 32 CYS HG 1 1
6 6000 1 1 32 CYS N N 8.473 -5.828 1.650 1.00 . A A . 32 CYS N 1 1
6 6001 1 1 32 CYS O O 7.763 -8.795 -0.372 1.00 . A A . 32 CYS O 1 1
6 6002 1 1 32 CYS SG S 9.508 -7.847 3.863 1.00 . A A . 32 CYS SG 1 1
6 6003 1 1 33 ILE C C 6.682 -7.452 -2.753 1.00 . A A . 33 ILE C 1 1
6 6004 1 1 33 ILE CA C 5.936 -7.011 -1.483 1.00 . A A . 33 ILE CA 1 1
6 6005 1 1 33 ILE CB C 5.054 -5.780 -1.829 1.00 . A A . 33 ILE CB 1 1
6 6006 1 1 33 ILE CD1 C 5.148 -3.294 -2.439 1.00 . A A . 33 ILE CD1 1 1
6 6007 1 1 33 ILE CG1 C 5.930 -4.532 -2.052 1.00 . A A . 33 ILE CG1 1 1
6 6008 1 1 33 ILE CG2 C 4.003 -5.539 -0.744 1.00 . A A . 33 ILE CG2 1 1
6 6009 1 1 33 ILE H H 6.824 -5.855 0.071 1.00 . A A . 33 ILE H 1 1
6 6010 1 1 33 ILE HA H 5.279 -7.815 -1.178 1.00 . A A . 33 ILE HA 1 1
6 6011 1 1 33 ILE HB H 4.526 -6.001 -2.747 1.00 . A A . 33 ILE HB 1 1
6 6012 1 1 33 ILE HD11 H 5.832 -2.476 -2.607 1.00 . A A . 33 ILE HD11 1 1
6 6013 1 1 33 ILE HD12 H 4.466 -3.033 -1.644 1.00 . A A . 33 ILE HD12 1 1
6 6014 1 1 33 ILE HD13 H 4.588 -3.487 -3.343 1.00 . A A . 33 ILE HD13 1 1
6 6015 1 1 33 ILE HG12 H 6.469 -4.307 -1.143 1.00 . A A . 33 ILE HG12 1 1
6 6016 1 1 33 ILE HG13 H 6.639 -4.734 -2.843 1.00 . A A . 33 ILE HG13 1 1
6 6017 1 1 33 ILE HG21 H 3.404 -4.677 -1.004 1.00 . A A . 33 ILE HG21 1 1
6 6018 1 1 33 ILE HG22 H 4.491 -5.364 0.203 1.00 . A A . 33 ILE HG22 1 1
6 6019 1 1 33 ILE HG23 H 3.364 -6.407 -0.662 1.00 . A A . 33 ILE HG23 1 1
6 6020 1 1 33 ILE N N 6.850 -6.736 -0.359 1.00 . A A . 33 ILE N 1 1
6 6021 1 1 33 ILE O O 6.101 -8.106 -3.625 1.00 . A A . 33 ILE O 1 1
6 6022 1 1 34 GLY C C 8.987 -8.980 -4.130 1.00 . A A . 34 GLY C 1 1
6 6023 1 1 34 GLY CA C 8.760 -7.473 -4.015 1.00 . A A . 34 GLY CA 1 1
6 6024 1 1 34 GLY H H 8.367 -6.570 -2.131 1.00 . A A . 34 GLY H 1 1
6 6025 1 1 34 GLY HA2 H 8.262 -7.125 -4.909 1.00 . A A . 34 GLY HA2 1 1
6 6026 1 1 34 GLY HA3 H 9.720 -6.983 -3.944 1.00 . A A . 34 GLY HA3 1 1
6 6027 1 1 34 GLY N N 7.959 -7.096 -2.853 1.00 . A A . 34 GLY N 1 1
6 6028 1 1 34 GLY O O 8.717 -9.577 -5.174 1.00 . A A . 34 GLY O 1 1
6 6029 1 1 35 CYS C C 8.515 -11.897 -3.036 1.00 . A A . 35 CYS C 1 1
6 6030 1 1 35 CYS CA C 9.783 -11.029 -3.044 1.00 . A A . 35 CYS CA 1 1
6 6031 1 1 35 CYS CB C 10.650 -11.376 -1.829 1.00 . A A . 35 CYS CB 1 1
6 6032 1 1 35 CYS H H 9.622 -9.065 -2.238 1.00 . A A . 35 CYS H 1 1
6 6033 1 1 35 CYS HA H 10.346 -11.247 -3.942 1.00 . A A . 35 CYS HA 1 1
6 6034 1 1 35 CYS HB2 H 11.561 -10.795 -1.868 1.00 . A A . 35 CYS HB2 1 1
6 6035 1 1 35 CYS HB3 H 10.111 -11.127 -0.926 1.00 . A A . 35 CYS HB3 1 1
6 6036 1 1 35 CYS HG H 12.402 -13.214 -2.049 1.00 . A A . 35 CYS HG 1 1
6 6037 1 1 35 CYS N N 9.468 -9.593 -3.052 1.00 . A A . 35 CYS N 1 1
6 6038 1 1 35 CYS O O 8.445 -12.918 -3.725 1.00 . A A . 35 CYS O 1 1
6 6039 1 1 35 CYS SG S 11.118 -13.119 -1.729 1.00 . A A . 35 CYS SG 1 1
6 6040 1 1 36 MET C C 5.374 -11.965 -3.436 1.00 . A A . 36 MET C 1 1
6 6041 1 1 36 MET CA C 6.238 -12.218 -2.185 1.00 . A A . 36 MET CA 1 1
6 6042 1 1 36 MET CB C 5.457 -11.823 -0.921 1.00 . A A . 36 MET CB 1 1
6 6043 1 1 36 MET CE C 2.700 -10.976 0.517 1.00 . A A . 36 MET CE 1 1
6 6044 1 1 36 MET CG C 5.018 -10.366 -0.896 1.00 . A A . 36 MET CG 1 1
6 6045 1 1 36 MET H H 7.642 -10.689 -1.696 1.00 . A A . 36 MET H 1 1
6 6046 1 1 36 MET HA H 6.466 -13.274 -2.136 1.00 . A A . 36 MET HA 1 1
6 6047 1 1 36 MET HB2 H 4.574 -12.441 -0.848 1.00 . A A . 36 MET HB2 1 1
6 6048 1 1 36 MET HB3 H 6.081 -12.003 -0.055 1.00 . A A . 36 MET HB3 1 1
6 6049 1 1 36 MET HE1 H 3.012 -12.011 0.493 1.00 . A A . 36 MET HE1 1 1
6 6050 1 1 36 MET HE2 H 2.147 -10.746 -0.381 1.00 . A A . 36 MET HE2 1 1
6 6051 1 1 36 MET HE3 H 2.069 -10.809 1.378 1.00 . A A . 36 MET HE3 1 1
6 6052 1 1 36 MET HG2 H 5.893 -9.740 -0.984 1.00 . A A . 36 MET HG2 1 1
6 6053 1 1 36 MET HG3 H 4.367 -10.186 -1.740 1.00 . A A . 36 MET HG3 1 1
6 6054 1 1 36 MET N N 7.514 -11.489 -2.252 1.00 . A A . 36 MET N 1 1
6 6055 1 1 36 MET O O 4.350 -12.618 -3.634 1.00 . A A . 36 MET O 1 1
6 6056 1 1 36 MET SD S 4.142 -9.915 0.617 1.00 . A A . 36 MET SD 1 1
6 6057 1 1 37 GLY C C 3.664 -10.134 -5.244 1.00 . A A . 37 GLY C 1 1
6 6058 1 1 37 GLY CA C 5.059 -10.699 -5.495 1.00 . A A . 37 GLY CA 1 1
6 6059 1 1 37 GLY H H 6.601 -10.504 -4.049 1.00 . A A . 37 GLY H 1 1
6 6060 1 1 37 GLY HA2 H 5.627 -9.973 -6.059 1.00 . A A . 37 GLY HA2 1 1
6 6061 1 1 37 GLY HA3 H 4.969 -11.601 -6.084 1.00 . A A . 37 GLY HA3 1 1
6 6062 1 1 37 GLY N N 5.788 -11.006 -4.268 1.00 . A A . 37 GLY N 1 1
6 6063 1 1 37 GLY O O 2.727 -10.418 -5.987 1.00 . A A . 37 GLY O 1 1
6 6064 1 1 38 ALA C C 1.873 -7.504 -4.700 1.00 . A A . 38 ALA C 1 1
6 6065 1 1 38 ALA CA C 2.230 -8.730 -3.842 1.00 . A A . 38 ALA CA 1 1
6 6066 1 1 38 ALA CB C 2.221 -8.364 -2.362 1.00 . A A . 38 ALA CB 1 1
6 6067 1 1 38 ALA H H 4.324 -9.081 -3.679 1.00 . A A . 38 ALA H 1 1
6 6068 1 1 38 ALA HA H 1.477 -9.489 -3.999 1.00 . A A . 38 ALA HA 1 1
6 6069 1 1 38 ALA HB1 H 2.446 -9.241 -1.773 1.00 . A A . 38 ALA HB1 1 1
6 6070 1 1 38 ALA HB2 H 1.244 -7.989 -2.089 1.00 . A A . 38 ALA HB2 1 1
6 6071 1 1 38 ALA HB3 H 2.965 -7.604 -2.173 1.00 . A A . 38 ALA HB3 1 1
6 6072 1 1 38 ALA N N 3.531 -9.307 -4.210 1.00 . A A . 38 ALA N 1 1
6 6073 1 1 38 ALA O O 0.938 -6.769 -4.392 1.00 . A A . 38 ALA O 1 1
6 6074 1 1 39 GLN C C 0.914 -6.225 -7.251 1.00 . A A . 39 GLN C 1 1
6 6075 1 1 39 GLN CA C 2.352 -6.173 -6.702 1.00 . A A . 39 GLN CA 1 1
6 6076 1 1 39 GLN CB C 3.355 -6.198 -7.867 1.00 . A A . 39 GLN CB 1 1
6 6077 1 1 39 GLN CD C 5.183 -4.846 -6.730 1.00 . A A . 39 GLN CD 1 1
6 6078 1 1 39 GLN CG C 4.819 -6.144 -7.435 1.00 . A A . 39 GLN CG 1 1
6 6079 1 1 39 GLN H H 3.344 -7.914 -5.989 1.00 . A A . 39 GLN H 1 1
6 6080 1 1 39 GLN HA H 2.483 -5.256 -6.144 1.00 . A A . 39 GLN HA 1 1
6 6081 1 1 39 GLN HB2 H 3.206 -7.105 -8.435 1.00 . A A . 39 GLN HB2 1 1
6 6082 1 1 39 GLN HB3 H 3.161 -5.348 -8.509 1.00 . A A . 39 GLN HB3 1 1
6 6083 1 1 39 GLN HE21 H 4.725 -5.619 -4.966 1.00 . A A . 39 GLN HE21 1 1
6 6084 1 1 39 GLN HE22 H 5.276 -3.984 -4.954 1.00 . A A . 39 GLN HE22 1 1
6 6085 1 1 39 GLN HG2 H 5.015 -6.968 -6.764 1.00 . A A . 39 GLN HG2 1 1
6 6086 1 1 39 GLN HG3 H 5.443 -6.245 -8.313 1.00 . A A . 39 GLN HG3 1 1
6 6087 1 1 39 GLN N N 2.613 -7.296 -5.789 1.00 . A A . 39 GLN N 1 1
6 6088 1 1 39 GLN NE2 N 5.048 -4.816 -5.417 1.00 . A A . 39 GLN NE2 1 1
6 6089 1 1 39 GLN O O 0.222 -5.209 -7.320 1.00 . A A . 39 GLN O 1 1
6 6090 1 1 39 GLN OE1 O 5.589 -3.876 -7.359 1.00 . A A . 39 GLN OE1 1 1
6 6091 1 1 40 ASN C C -1.912 -7.930 -7.096 1.00 . A A . 40 ASN C 1 1
6 6092 1 1 40 ASN CA C -0.862 -7.649 -8.187 1.00 . A A . 40 ASN CA 1 1
6 6093 1 1 40 ASN CB C -0.798 -8.828 -9.170 1.00 . A A . 40 ASN CB 1 1
6 6094 1 1 40 ASN CG C 0.141 -8.565 -10.336 1.00 . A A . 40 ASN CG 1 1
6 6095 1 1 40 ASN H H 1.068 -8.198 -7.496 1.00 . A A . 40 ASN H 1 1
6 6096 1 1 40 ASN HA H -1.151 -6.758 -8.727 1.00 . A A . 40 ASN HA 1 1
6 6097 1 1 40 ASN HB2 H -0.455 -9.708 -8.644 1.00 . A A . 40 ASN HB2 1 1
6 6098 1 1 40 ASN HB3 H -1.787 -9.014 -9.565 1.00 . A A . 40 ASN HB3 1 1
6 6099 1 1 40 ASN HD21 H 0.816 -10.424 -10.262 1.00 . A A . 40 ASN HD21 1 1
6 6100 1 1 40 ASN HD22 H 1.505 -9.417 -11.484 1.00 . A A . 40 ASN HD22 1 1
6 6101 1 1 40 ASN N N 0.475 -7.427 -7.615 1.00 . A A . 40 ASN N 1 1
6 6102 1 1 40 ASN ND2 N 0.895 -9.568 -10.735 1.00 . A A . 40 ASN ND2 1 1
6 6103 1 1 40 ASN O O -3.020 -8.385 -7.388 1.00 . A A . 40 ASN O 1 1
6 6104 1 1 40 ASN OD1 O 0.207 -7.457 -10.858 1.00 . A A . 40 ASN OD1 1 1
6 6105 1 1 41 GLU C C -2.988 -6.589 -4.095 1.00 . A A . 41 GLU C 1 1
6 6106 1 1 41 GLU CA C -2.456 -7.904 -4.703 1.00 . A A . 41 GLU CA 1 1
6 6107 1 1 41 GLU CB C -1.699 -8.740 -3.655 1.00 . A A . 41 GLU CB 1 1
6 6108 1 1 41 GLU CD C -1.869 -10.179 -1.564 1.00 . A A . 41 GLU CD 1 1
6 6109 1 1 41 GLU CG C -2.521 -9.098 -2.421 1.00 . A A . 41 GLU CG 1 1
6 6110 1 1 41 GLU H H -0.692 -7.237 -5.674 1.00 . A A . 41 GLU H 1 1
6 6111 1 1 41 GLU HA H -3.297 -8.481 -5.065 1.00 . A A . 41 GLU HA 1 1
6 6112 1 1 41 GLU HB2 H -1.372 -9.661 -4.118 1.00 . A A . 41 GLU HB2 1 1
6 6113 1 1 41 GLU HB3 H -0.828 -8.187 -3.331 1.00 . A A . 41 GLU HB3 1 1
6 6114 1 1 41 GLU HG2 H -2.646 -8.209 -1.817 1.00 . A A . 41 GLU HG2 1 1
6 6115 1 1 41 GLU HG3 H -3.493 -9.448 -2.742 1.00 . A A . 41 GLU HG3 1 1
6 6116 1 1 41 GLU N N -1.568 -7.641 -5.843 1.00 . A A . 41 GLU N 1 1
6 6117 1 1 41 GLU O O -2.255 -5.604 -3.986 1.00 . A A . 41 GLU O 1 1
6 6118 1 1 41 GLU OE1 O -0.805 -9.920 -0.966 1.00 . A A . 41 GLU OE1 1 1
6 6119 1 1 41 GLU OE2 O -2.421 -11.304 -1.490 1.00 . A A . 41 GLU OE2 1 1
6 6120 1 1 42 SER C C -4.317 -4.954 -1.821 1.00 . A A . 42 SER C 1 1
6 6121 1 1 42 SER CA C -4.919 -5.365 -3.170 1.00 . A A . 42 SER CA 1 1
6 6122 1 1 42 SER CB C -6.430 -5.580 -3.007 1.00 . A A . 42 SER CB 1 1
6 6123 1 1 42 SER H H -4.805 -7.390 -3.827 1.00 . A A . 42 SER H 1 1
6 6124 1 1 42 SER HA H -4.761 -4.559 -3.875 1.00 . A A . 42 SER HA 1 1
6 6125 1 1 42 SER HB2 H -6.602 -6.488 -2.449 1.00 . A A . 42 SER HB2 1 1
6 6126 1 1 42 SER HB3 H -6.855 -4.744 -2.471 1.00 . A A . 42 SER HB3 1 1
6 6127 1 1 42 SER HG H -7.317 -4.806 -4.582 1.00 . A A . 42 SER HG 1 1
6 6128 1 1 42 SER N N -4.274 -6.574 -3.726 1.00 . A A . 42 SER N 1 1
6 6129 1 1 42 SER O O -3.854 -5.800 -1.053 1.00 . A A . 42 SER O 1 1
6 6130 1 1 42 SER OG O -7.085 -5.693 -4.264 1.00 . A A . 42 SER OG 1 1
6 6131 1 1 43 LEU C C -4.258 -3.830 0.966 1.00 . A A . 43 LEU C 1 1
6 6132 1 1 43 LEU CA C -3.777 -3.096 -0.297 1.00 . A A . 43 LEU CA 1 1
6 6133 1 1 43 LEU CB C -4.095 -1.597 -0.186 1.00 . A A . 43 LEU CB 1 1
6 6134 1 1 43 LEU CD1 C -3.885 0.745 -1.108 1.00 . A A . 43 LEU CD1 1 1
6 6135 1 1 43 LEU CD2 C -1.982 -0.867 -1.363 1.00 . A A . 43 LEU CD2 1 1
6 6136 1 1 43 LEU CG C -3.501 -0.718 -1.301 1.00 . A A . 43 LEU CG 1 1
6 6137 1 1 43 LEU H H -4.798 -3.039 -2.161 1.00 . A A . 43 LEU H 1 1
6 6138 1 1 43 LEU HA H -2.705 -3.214 -0.369 1.00 . A A . 43 LEU HA 1 1
6 6139 1 1 43 LEU HB2 H -5.170 -1.479 -0.195 1.00 . A A . 43 LEU HB2 1 1
6 6140 1 1 43 LEU HB3 H -3.720 -1.239 0.763 1.00 . A A . 43 LEU HB3 1 1
6 6141 1 1 43 LEU HD11 H -3.490 1.103 -0.168 1.00 . A A . 43 LEU HD11 1 1
6 6142 1 1 43 LEU HD12 H -4.962 0.839 -1.106 1.00 . A A . 43 LEU HD12 1 1
6 6143 1 1 43 LEU HD13 H -3.477 1.333 -1.917 1.00 . A A . 43 LEU HD13 1 1
6 6144 1 1 43 LEU HD21 H -1.586 -0.218 -2.132 1.00 . A A . 43 LEU HD21 1 1
6 6145 1 1 43 LEU HD22 H -1.728 -1.891 -1.593 1.00 . A A . 43 LEU HD22 1 1
6 6146 1 1 43 LEU HD23 H -1.552 -0.597 -0.410 1.00 . A A . 43 LEU HD23 1 1
6 6147 1 1 43 LEU HG H -3.904 -1.041 -2.251 1.00 . A A . 43 LEU HG 1 1
6 6148 1 1 43 LEU N N -4.364 -3.652 -1.527 1.00 . A A . 43 LEU N 1 1
6 6149 1 1 43 LEU O O -3.455 -4.185 1.828 1.00 . A A . 43 LEU O 1 1
6 6150 1 1 44 GLU C C -5.597 -6.207 2.332 1.00 . A A . 44 GLU C 1 1
6 6151 1 1 44 GLU CA C -6.120 -4.766 2.246 1.00 . A A . 44 GLU CA 1 1
6 6152 1 1 44 GLU CB C -7.656 -4.773 2.226 1.00 . A A . 44 GLU CB 1 1
6 6153 1 1 44 GLU CD C -9.788 -5.440 3.464 1.00 . A A . 44 GLU CD 1 1
6 6154 1 1 44 GLU CG C -8.266 -5.464 3.447 1.00 . A A . 44 GLU CG 1 1
6 6155 1 1 44 GLU H H -6.173 -3.755 0.368 1.00 . A A . 44 GLU H 1 1
6 6156 1 1 44 GLU HA H -5.789 -4.232 3.127 1.00 . A A . 44 GLU HA 1 1
6 6157 1 1 44 GLU HB2 H -8.011 -3.752 2.198 1.00 . A A . 44 GLU HB2 1 1
6 6158 1 1 44 GLU HB3 H -7.994 -5.288 1.338 1.00 . A A . 44 GLU HB3 1 1
6 6159 1 1 44 GLU HG2 H -7.942 -6.495 3.457 1.00 . A A . 44 GLU HG2 1 1
6 6160 1 1 44 GLU HG3 H -7.902 -4.971 4.338 1.00 . A A . 44 GLU HG3 1 1
6 6161 1 1 44 GLU N N -5.569 -4.062 1.077 1.00 . A A . 44 GLU N 1 1
6 6162 1 1 44 GLU O O -5.239 -6.683 3.410 1.00 . A A . 44 GLU O 1 1
6 6163 1 1 44 GLU OE1 O -10.408 -6.290 2.793 1.00 . A A . 44 GLU OE1 1 1
6 6164 1 1 44 GLU OE2 O -10.368 -4.583 4.168 1.00 . A A . 44 GLU OE2 1 1
6 6165 1 1 45 GLN C C -3.607 -8.355 1.666 1.00 . A A . 45 GLN C 1 1
6 6166 1 1 45 GLN CA C -5.052 -8.272 1.139 1.00 . A A . 45 GLN CA 1 1
6 6167 1 1 45 GLN CB C -5.122 -8.809 -0.297 1.00 . A A . 45 GLN CB 1 1
6 6168 1 1 45 GLN CD C -6.553 -9.531 -2.264 1.00 . A A . 45 GLN CD 1 1
6 6169 1 1 45 GLN CG C -6.536 -8.964 -0.849 1.00 . A A . 45 GLN CG 1 1
6 6170 1 1 45 GLN H H -5.854 -6.466 0.368 1.00 . A A . 45 GLN H 1 1
6 6171 1 1 45 GLN HA H -5.686 -8.879 1.771 1.00 . A A . 45 GLN HA 1 1
6 6172 1 1 45 GLN HB2 H -4.584 -8.131 -0.943 1.00 . A A . 45 GLN HB2 1 1
6 6173 1 1 45 GLN HB3 H -4.639 -9.776 -0.330 1.00 . A A . 45 GLN HB3 1 1
6 6174 1 1 45 GLN HE21 H -8.242 -8.579 -2.669 1.00 . A A . 45 GLN HE21 1 1
6 6175 1 1 45 GLN HE22 H -7.585 -9.533 -3.952 1.00 . A A . 45 GLN HE22 1 1
6 6176 1 1 45 GLN HG2 H -7.092 -9.630 -0.203 1.00 . A A . 45 GLN HG2 1 1
6 6177 1 1 45 GLN HG3 H -7.015 -7.995 -0.859 1.00 . A A . 45 GLN HG3 1 1
6 6178 1 1 45 GLN N N -5.553 -6.894 1.192 1.00 . A A . 45 GLN N 1 1
6 6179 1 1 45 GLN NE2 N -7.559 -9.177 -3.038 1.00 . A A . 45 GLN NE2 1 1
6 6180 1 1 45 GLN O O -3.315 -9.109 2.597 1.00 . A A . 45 GLN O 1 1
6 6181 1 1 45 GLN OE1 O -5.668 -10.288 -2.656 1.00 . A A . 45 GLN OE1 1 1
6 6182 1 1 46 GLY C C -1.177 -7.044 2.966 1.00 . A A . 46 GLY C 1 1
6 6183 1 1 46 GLY CA C -1.324 -7.520 1.521 1.00 . A A . 46 GLY CA 1 1
6 6184 1 1 46 GLY H H -2.998 -7.003 0.316 1.00 . A A . 46 GLY H 1 1
6 6185 1 1 46 GLY HA2 H -0.901 -8.509 1.434 1.00 . A A . 46 GLY HA2 1 1
6 6186 1 1 46 GLY HA3 H -0.773 -6.851 0.877 1.00 . A A . 46 GLY HA3 1 1
6 6187 1 1 46 GLY N N -2.714 -7.563 1.072 1.00 . A A . 46 GLY N 1 1
6 6188 1 1 46 GLY O O -0.319 -7.535 3.709 1.00 . A A . 46 GLY O 1 1
6 6189 1 1 47 ALA C C -2.277 -6.722 5.746 1.00 . A A . 47 ALA C 1 1
6 6190 1 1 47 ALA CA C -2.019 -5.586 4.748 1.00 . A A . 47 ALA CA 1 1
6 6191 1 1 47 ALA CB C -3.063 -4.485 4.912 1.00 . A A . 47 ALA CB 1 1
6 6192 1 1 47 ALA H H -2.638 -5.695 2.717 1.00 . A A . 47 ALA H 1 1
6 6193 1 1 47 ALA HA H -1.045 -5.158 4.949 1.00 . A A . 47 ALA HA 1 1
6 6194 1 1 47 ALA HB1 H -2.846 -3.679 4.226 1.00 . A A . 47 ALA HB1 1 1
6 6195 1 1 47 ALA HB2 H -3.036 -4.110 5.926 1.00 . A A . 47 ALA HB2 1 1
6 6196 1 1 47 ALA HB3 H -4.044 -4.883 4.702 1.00 . A A . 47 ALA HB3 1 1
6 6197 1 1 47 ALA N N -2.012 -6.085 3.368 1.00 . A A . 47 ALA N 1 1
6 6198 1 1 47 ALA O O -1.448 -6.996 6.615 1.00 . A A . 47 ALA O 1 1
6 6199 1 1 48 ASN C C -2.700 -9.661 6.346 1.00 . A A . 48 ASN C 1 1
6 6200 1 1 48 ASN CA C -3.749 -8.545 6.472 1.00 . A A . 48 ASN CA 1 1
6 6201 1 1 48 ASN CB C -5.148 -9.095 6.162 1.00 . A A . 48 ASN CB 1 1
6 6202 1 1 48 ASN CG C -6.253 -8.130 6.559 1.00 . A A . 48 ASN CG 1 1
6 6203 1 1 48 ASN H H -4.052 -7.132 4.906 1.00 . A A . 48 ASN H 1 1
6 6204 1 1 48 ASN HA H -3.738 -8.185 7.493 1.00 . A A . 48 ASN HA 1 1
6 6205 1 1 48 ASN HB2 H -5.226 -9.290 5.102 1.00 . A A . 48 ASN HB2 1 1
6 6206 1 1 48 ASN HB3 H -5.291 -10.021 6.703 1.00 . A A . 48 ASN HB3 1 1
6 6207 1 1 48 ASN HD21 H -6.340 -7.401 4.724 1.00 . A A . 48 ASN HD21 1 1
6 6208 1 1 48 ASN HD22 H -7.430 -6.709 5.865 1.00 . A A . 48 ASN HD22 1 1
6 6209 1 1 48 ASN N N -3.419 -7.403 5.605 1.00 . A A . 48 ASN N 1 1
6 6210 1 1 48 ASN ND2 N -6.719 -7.332 5.622 1.00 . A A . 48 ASN ND2 1 1
6 6211 1 1 48 ASN O O -2.378 -10.333 7.324 1.00 . A A . 48 ASN O 1 1
6 6212 1 1 48 ASN OD1 O -6.695 -8.110 7.703 1.00 . A A . 48 ASN OD1 1 1
6 6213 1 1 49 ALA C C 0.153 -10.493 5.804 1.00 . A A . 49 ALA C 1 1
6 6214 1 1 49 ALA CA C -1.069 -10.811 4.921 1.00 . A A . 49 ALA CA 1 1
6 6215 1 1 49 ALA CB C -0.669 -10.832 3.448 1.00 . A A . 49 ALA CB 1 1
6 6216 1 1 49 ALA H H -2.498 -9.329 4.379 1.00 . A A . 49 ALA H 1 1
6 6217 1 1 49 ALA HA H -1.443 -11.793 5.182 1.00 . A A . 49 ALA HA 1 1
6 6218 1 1 49 ALA HB1 H 0.102 -11.572 3.293 1.00 . A A . 49 ALA HB1 1 1
6 6219 1 1 49 ALA HB2 H -0.297 -9.859 3.162 1.00 . A A . 49 ALA HB2 1 1
6 6220 1 1 49 ALA HB3 H -1.529 -11.078 2.842 1.00 . A A . 49 ALA HB3 1 1
6 6221 1 1 49 ALA N N -2.155 -9.844 5.142 1.00 . A A . 49 ALA N 1 1
6 6222 1 1 49 ALA O O 0.856 -11.394 6.260 1.00 . A A . 49 ALA O 1 1
6 6223 1 1 50 HIS C C 0.959 -8.449 8.345 1.00 . A A . 50 HIS C 1 1
6 6224 1 1 50 HIS CA C 1.487 -8.758 6.929 1.00 . A A . 50 HIS CA 1 1
6 6225 1 1 50 HIS CB C 2.188 -7.519 6.349 1.00 . A A . 50 HIS CB 1 1
6 6226 1 1 50 HIS CD2 C 2.678 -8.469 3.979 1.00 . A A . 50 HIS CD2 1 1
6 6227 1 1 50 HIS CE1 C 4.722 -7.717 3.756 1.00 . A A . 50 HIS CE1 1 1
6 6228 1 1 50 HIS CG C 2.990 -7.794 5.111 1.00 . A A . 50 HIS CG 1 1
6 6229 1 1 50 HIS H H -0.153 -8.522 5.586 1.00 . A A . 50 HIS H 1 1
6 6230 1 1 50 HIS HA H 2.205 -9.562 7.005 1.00 . A A . 50 HIS HA 1 1
6 6231 1 1 50 HIS HB2 H 1.445 -6.777 6.098 1.00 . A A . 50 HIS HB2 1 1
6 6232 1 1 50 HIS HB3 H 2.858 -7.109 7.093 1.00 . A A . 50 HIS HB3 1 1
6 6233 1 1 50 HIS HD1 H 4.798 -6.819 5.589 1.00 . A A . 50 HIS HD1 1 1
6 6234 1 1 50 HIS HD2 H 1.739 -8.957 3.763 1.00 . A A . 50 HIS HD2 1 1
6 6235 1 1 50 HIS HE1 H 5.697 -7.495 3.349 1.00 . A A . 50 HIS HE1 1 1
6 6236 1 1 50 HIS HE2 H 3.936 -9.014 2.399 1.00 . A A . 50 HIS HE2 1 1
6 6237 1 1 50 HIS N N 0.404 -9.201 6.033 1.00 . A A . 50 HIS N 1 1
6 6238 1 1 50 HIS ND1 N 4.277 -7.338 4.935 1.00 . A A . 50 HIS ND1 1 1
6 6239 1 1 50 HIS NE2 N 3.775 -8.407 3.153 1.00 . A A . 50 HIS NE2 1 1
6 6240 1 1 50 HIS O O 1.719 -8.066 9.236 1.00 . A A . 50 HIS O 1 1
6 6241 1 1 51 GLY C C -0.988 -6.880 10.210 1.00 . A A . 51 GLY C 1 1
6 6242 1 1 51 GLY CA C -0.970 -8.361 9.835 1.00 . A A . 51 GLY CA 1 1
6 6243 1 1 51 GLY H H -0.897 -8.943 7.798 1.00 . A A . 51 GLY H 1 1
6 6244 1 1 51 GLY HA2 H -1.988 -8.723 9.808 1.00 . A A . 51 GLY HA2 1 1
6 6245 1 1 51 GLY HA3 H -0.431 -8.906 10.598 1.00 . A A . 51 GLY HA3 1 1
6 6246 1 1 51 GLY N N -0.347 -8.625 8.541 1.00 . A A . 51 GLY N 1 1
6 6247 1 1 51 GLY O O -0.677 -6.516 11.346 1.00 . A A . 51 GLY O 1 1
6 6248 1 1 52 LEU C C -2.758 -3.973 9.130 1.00 . A A . 52 LEU C 1 1
6 6249 1 1 52 LEU CA C -1.384 -4.573 9.469 1.00 . A A . 52 LEU CA 1 1
6 6250 1 1 52 LEU CB C -0.303 -3.907 8.606 1.00 . A A . 52 LEU CB 1 1
6 6251 1 1 52 LEU CD1 C 2.103 -3.736 7.892 1.00 . A A . 52 LEU CD1 1 1
6 6252 1 1 52 LEU CD2 C 1.541 -4.018 10.320 1.00 . A A . 52 LEU CD2 1 1
6 6253 1 1 52 LEU CG C 1.137 -4.363 8.889 1.00 . A A . 52 LEU CG 1 1
6 6254 1 1 52 LEU H H -1.627 -6.381 8.385 1.00 . A A . 52 LEU H 1 1
6 6255 1 1 52 LEU HA H -1.168 -4.382 10.511 1.00 . A A . 52 LEU HA 1 1
6 6256 1 1 52 LEU HB2 H -0.527 -4.112 7.567 1.00 . A A . 52 LEU HB2 1 1
6 6257 1 1 52 LEU HB3 H -0.355 -2.838 8.761 1.00 . A A . 52 LEU HB3 1 1
6 6258 1 1 52 LEU HD11 H 3.110 -4.054 8.117 1.00 . A A . 52 LEU HD11 1 1
6 6259 1 1 52 LEU HD12 H 2.042 -2.659 7.958 1.00 . A A . 52 LEU HD12 1 1
6 6260 1 1 52 LEU HD13 H 1.841 -4.050 6.892 1.00 . A A . 52 LEU HD13 1 1
6 6261 1 1 52 LEU HD21 H 1.484 -2.949 10.466 1.00 . A A . 52 LEU HD21 1 1
6 6262 1 1 52 LEU HD22 H 2.552 -4.351 10.500 1.00 . A A . 52 LEU HD22 1 1
6 6263 1 1 52 LEU HD23 H 0.875 -4.511 11.012 1.00 . A A . 52 LEU HD23 1 1
6 6264 1 1 52 LEU HG H 1.195 -5.437 8.777 1.00 . A A . 52 LEU HG 1 1
6 6265 1 1 52 LEU N N -1.360 -6.026 9.258 1.00 . A A . 52 LEU N 1 1
6 6266 1 1 52 LEU O O -3.464 -4.466 8.248 1.00 . A A . 52 LEU O 1 1
6 6267 1 1 53 ASN C C -4.351 -1.435 8.256 1.00 . A A . 53 ASN C 1 1
6 6268 1 1 53 ASN CA C -4.393 -2.202 9.590 1.00 . A A . 53 ASN CA 1 1
6 6269 1 1 53 ASN CB C -4.688 -1.224 10.739 1.00 . A A . 53 ASN CB 1 1
6 6270 1 1 53 ASN CG C -6.058 -0.570 10.629 1.00 . A A . 53 ASN CG 1 1
6 6271 1 1 53 ASN H H -2.538 -2.584 10.549 1.00 . A A . 53 ASN H 1 1
6 6272 1 1 53 ASN HA H -5.182 -2.941 9.548 1.00 . A A . 53 ASN HA 1 1
6 6273 1 1 53 ASN HB2 H -4.644 -1.761 11.675 1.00 . A A . 53 ASN HB2 1 1
6 6274 1 1 53 ASN HB3 H -3.938 -0.446 10.742 1.00 . A A . 53 ASN HB3 1 1
6 6275 1 1 53 ASN HD21 H -6.075 -0.190 12.569 1.00 . A A . 53 ASN HD21 1 1
6 6276 1 1 53 ASN HD22 H -7.470 0.322 11.685 1.00 . A A . 53 ASN HD22 1 1
6 6277 1 1 53 ASN N N -3.128 -2.905 9.837 1.00 . A A . 53 ASN N 1 1
6 6278 1 1 53 ASN ND2 N -6.585 -0.100 11.738 1.00 . A A . 53 ASN ND2 1 1
6 6279 1 1 53 ASN O O -3.660 -0.422 8.132 1.00 . A A . 53 ASN O 1 1
6 6280 1 1 53 ASN OD1 O -6.629 -0.465 9.550 1.00 . A A . 53 ASN OD1 1 1
6 6281 1 1 54 VAL C C -5.638 0.194 6.033 1.00 . A A . 54 VAL C 1 1
6 6282 1 1 54 VAL CA C -5.171 -1.274 5.949 1.00 . A A . 54 VAL CA 1 1
6 6283 1 1 54 VAL CB C -6.099 -2.057 4.984 1.00 . A A . 54 VAL CB 1 1
6 6284 1 1 54 VAL CG1 C -7.518 -2.155 5.542 1.00 . A A . 54 VAL CG1 1 1
6 6285 1 1 54 VAL CG2 C -6.102 -1.418 3.595 1.00 . A A . 54 VAL CG2 1 1
6 6286 1 1 54 VAL H H -5.633 -2.729 7.431 1.00 . A A . 54 VAL H 1 1
6 6287 1 1 54 VAL HA H -4.171 -1.293 5.536 1.00 . A A . 54 VAL HA 1 1
6 6288 1 1 54 VAL HB H -5.712 -3.063 4.889 1.00 . A A . 54 VAL HB 1 1
6 6289 1 1 54 VAL HG11 H -7.496 -2.650 6.503 1.00 . A A . 54 VAL HG11 1 1
6 6290 1 1 54 VAL HG12 H -8.134 -2.723 4.860 1.00 . A A . 54 VAL HG12 1 1
6 6291 1 1 54 VAL HG13 H -7.931 -1.163 5.658 1.00 . A A . 54 VAL HG13 1 1
6 6292 1 1 54 VAL HG21 H -5.095 -1.394 3.205 1.00 . A A . 54 VAL HG21 1 1
6 6293 1 1 54 VAL HG22 H -6.483 -0.409 3.663 1.00 . A A . 54 VAL HG22 1 1
6 6294 1 1 54 VAL HG23 H -6.730 -1.993 2.931 1.00 . A A . 54 VAL HG23 1 1
6 6295 1 1 54 VAL N N -5.110 -1.915 7.270 1.00 . A A . 54 VAL N 1 1
6 6296 1 1 54 VAL O O -5.160 1.047 5.287 1.00 . A A . 54 VAL O 1 1
6 6297 1 1 55 GLU C C -6.053 2.864 7.495 1.00 . A A . 55 GLU C 1 1
6 6298 1 1 55 GLU CA C -7.118 1.831 7.101 1.00 . A A . 55 GLU CA 1 1
6 6299 1 1 55 GLU CB C -8.253 1.823 8.131 1.00 . A A . 55 GLU CB 1 1
6 6300 1 1 55 GLU CD C -10.608 1.075 8.692 1.00 . A A . 55 GLU CD 1 1
6 6301 1 1 55 GLU CG C -9.497 1.081 7.656 1.00 . A A . 55 GLU CG 1 1
6 6302 1 1 55 GLU H H -6.845 -0.221 7.575 1.00 . A A . 55 GLU H 1 1
6 6303 1 1 55 GLU HA H -7.528 2.114 6.141 1.00 . A A . 55 GLU HA 1 1
6 6304 1 1 55 GLU HB2 H -7.899 1.346 9.035 1.00 . A A . 55 GLU HB2 1 1
6 6305 1 1 55 GLU HB3 H -8.531 2.842 8.361 1.00 . A A . 55 GLU HB3 1 1
6 6306 1 1 55 GLU HG2 H -9.865 1.558 6.759 1.00 . A A . 55 GLU HG2 1 1
6 6307 1 1 55 GLU HG3 H -9.225 0.058 7.430 1.00 . A A . 55 GLU HG3 1 1
6 6308 1 1 55 GLU N N -6.552 0.484 6.960 1.00 . A A . 55 GLU N 1 1
6 6309 1 1 55 GLU O O -5.979 3.944 6.906 1.00 . A A . 55 GLU O 1 1
6 6310 1 1 55 GLU OE1 O -11.168 2.152 8.975 1.00 . A A . 55 GLU OE1 1 1
6 6311 1 1 55 GLU OE2 O -10.914 -0.002 9.240 1.00 . A A . 55 GLU OE2 1 1
6 6312 1 1 56 ASP C C -3.123 3.625 7.780 1.00 . A A . 56 ASP C 1 1
6 6313 1 1 56 ASP CA C -4.148 3.425 8.912 1.00 . A A . 56 ASP CA 1 1
6 6314 1 1 56 ASP CB C -3.468 2.886 10.175 1.00 . A A . 56 ASP CB 1 1
6 6315 1 1 56 ASP CG C -2.500 3.896 10.768 1.00 . A A . 56 ASP CG 1 1
6 6316 1 1 56 ASP H H -5.337 1.664 8.930 1.00 . A A . 56 ASP H 1 1
6 6317 1 1 56 ASP HA H -4.597 4.384 9.140 1.00 . A A . 56 ASP HA 1 1
6 6318 1 1 56 ASP HB2 H -4.223 2.658 10.916 1.00 . A A . 56 ASP HB2 1 1
6 6319 1 1 56 ASP HB3 H -2.924 1.983 9.933 1.00 . A A . 56 ASP HB3 1 1
6 6320 1 1 56 ASP N N -5.223 2.527 8.482 1.00 . A A . 56 ASP N 1 1
6 6321 1 1 56 ASP O O -2.559 4.708 7.622 1.00 . A A . 56 ASP O 1 1
6 6322 1 1 56 ASP OD1 O -2.962 4.895 11.360 1.00 . A A . 56 ASP OD1 1 1
6 6323 1 1 56 ASP OD2 O -1.274 3.722 10.623 1.00 . A A . 56 ASP OD2 1 1
6 6324 1 1 57 ILE C C -2.659 3.668 4.782 1.00 . A A . 57 ILE C 1 1
6 6325 1 1 57 ILE CA C -2.056 2.677 5.792 1.00 . A A . 57 ILE CA 1 1
6 6326 1 1 57 ILE CB C -1.881 1.298 5.102 1.00 . A A . 57 ILE CB 1 1
6 6327 1 1 57 ILE CD1 C -1.208 -1.134 5.520 1.00 . A A . 57 ILE CD1 1 1
6 6328 1 1 57 ILE CG1 C -1.322 0.264 6.094 1.00 . A A . 57 ILE CG1 1 1
6 6329 1 1 57 ILE CG2 C -0.974 1.412 3.872 1.00 . A A . 57 ILE CG2 1 1
6 6330 1 1 57 ILE H H -3.321 1.716 7.206 1.00 . A A . 57 ILE H 1 1
6 6331 1 1 57 ILE HA H -1.081 3.036 6.102 1.00 . A A . 57 ILE HA 1 1
6 6332 1 1 57 ILE HB H -2.854 0.968 4.764 1.00 . A A . 57 ILE HB 1 1
6 6333 1 1 57 ILE HD11 H -0.565 -1.116 4.652 1.00 . A A . 57 ILE HD11 1 1
6 6334 1 1 57 ILE HD12 H -2.188 -1.486 5.234 1.00 . A A . 57 ILE HD12 1 1
6 6335 1 1 57 ILE HD13 H -0.789 -1.796 6.264 1.00 . A A . 57 ILE HD13 1 1
6 6336 1 1 57 ILE HG12 H -0.337 0.571 6.413 1.00 . A A . 57 ILE HG12 1 1
6 6337 1 1 57 ILE HG13 H -1.972 0.215 6.956 1.00 . A A . 57 ILE HG13 1 1
6 6338 1 1 57 ILE HG21 H -1.403 2.112 3.170 1.00 . A A . 57 ILE HG21 1 1
6 6339 1 1 57 ILE HG22 H -0.881 0.444 3.399 1.00 . A A . 57 ILE HG22 1 1
6 6340 1 1 57 ILE HG23 H 0.004 1.761 4.173 1.00 . A A . 57 ILE HG23 1 1
6 6341 1 1 57 ILE N N -2.904 2.576 6.985 1.00 . A A . 57 ILE N 1 1
6 6342 1 1 57 ILE O O -1.969 4.549 4.262 1.00 . A A . 57 ILE O 1 1
6 6343 1 1 58 LEU C C -4.588 5.889 4.090 1.00 . A A . 58 LEU C 1 1
6 6344 1 1 58 LEU CA C -4.689 4.429 3.624 1.00 . A A . 58 LEU CA 1 1
6 6345 1 1 58 LEU CB C -6.166 4.018 3.517 1.00 . A A . 58 LEU CB 1 1
6 6346 1 1 58 LEU CD1 C -7.925 2.332 2.870 1.00 . A A . 58 LEU CD1 1 1
6 6347 1 1 58 LEU CD2 C -5.830 2.544 1.498 1.00 . A A . 58 LEU CD2 1 1
6 6348 1 1 58 LEU CG C -6.428 2.633 2.900 1.00 . A A . 58 LEU CG 1 1
6 6349 1 1 58 LEU H H -4.448 2.787 4.953 1.00 . A A . 58 LEU H 1 1
6 6350 1 1 58 LEU HA H -4.234 4.348 2.646 1.00 . A A . 58 LEU HA 1 1
6 6351 1 1 58 LEU HB2 H -6.594 4.032 4.509 1.00 . A A . 58 LEU HB2 1 1
6 6352 1 1 58 LEU HB3 H -6.680 4.754 2.915 1.00 . A A . 58 LEU HB3 1 1
6 6353 1 1 58 LEU HD11 H -8.433 3.070 2.265 1.00 . A A . 58 LEU HD11 1 1
6 6354 1 1 58 LEU HD12 H -8.318 2.361 3.876 1.00 . A A . 58 LEU HD12 1 1
6 6355 1 1 58 LEU HD13 H -8.087 1.349 2.450 1.00 . A A . 58 LEU HD13 1 1
6 6356 1 1 58 LEU HD21 H -6.031 1.566 1.082 1.00 . A A . 58 LEU HD21 1 1
6 6357 1 1 58 LEU HD22 H -4.761 2.698 1.550 1.00 . A A . 58 LEU HD22 1 1
6 6358 1 1 58 LEU HD23 H -6.272 3.301 0.866 1.00 . A A . 58 LEU HD23 1 1
6 6359 1 1 58 LEU HG H -5.953 1.881 3.514 1.00 . A A . 58 LEU HG 1 1
6 6360 1 1 58 LEU N N -3.962 3.524 4.526 1.00 . A A . 58 LEU N 1 1
6 6361 1 1 58 LEU O O -4.581 6.807 3.272 1.00 . A A . 58 LEU O 1 1
6 6362 1 1 59 ARG C C -3.047 8.097 5.399 1.00 . A A . 59 ARG C 1 1
6 6363 1 1 59 ARG CA C -4.320 7.440 5.961 1.00 . A A . 59 ARG CA 1 1
6 6364 1 1 59 ARG CB C -4.239 7.371 7.493 1.00 . A A . 59 ARG CB 1 1
6 6365 1 1 59 ARG CD C -3.688 8.556 9.660 1.00 . A A . 59 ARG CD 1 1
6 6366 1 1 59 ARG CG C -3.852 8.694 8.151 1.00 . A A . 59 ARG CG 1 1
6 6367 1 1 59 ARG CZ C -1.477 7.554 10.024 1.00 . A A . 59 ARG CZ 1 1
6 6368 1 1 59 ARG H H -4.604 5.330 6.011 1.00 . A A . 59 ARG H 1 1
6 6369 1 1 59 ARG HA H -5.174 8.042 5.682 1.00 . A A . 59 ARG HA 1 1
6 6370 1 1 59 ARG HB2 H -5.203 7.070 7.880 1.00 . A A . 59 ARG HB2 1 1
6 6371 1 1 59 ARG HB3 H -3.504 6.628 7.769 1.00 . A A . 59 ARG HB3 1 1
6 6372 1 1 59 ARG HD2 H -3.299 9.483 10.056 1.00 . A A . 59 ARG HD2 1 1
6 6373 1 1 59 ARG HD3 H -4.658 8.361 10.097 1.00 . A A . 59 ARG HD3 1 1
6 6374 1 1 59 ARG HE H -3.187 6.618 10.300 1.00 . A A . 59 ARG HE 1 1
6 6375 1 1 59 ARG HG2 H -2.915 9.033 7.729 1.00 . A A . 59 ARG HG2 1 1
6 6376 1 1 59 ARG HG3 H -4.622 9.425 7.946 1.00 . A A . 59 ARG HG3 1 1
6 6377 1 1 59 ARG HH11 H -1.418 9.416 9.320 1.00 . A A . 59 ARG HH11 1 1
6 6378 1 1 59 ARG HH12 H 0.112 8.677 9.625 1.00 . A A . 59 ARG HH12 1 1
6 6379 1 1 59 ARG HH21 H -1.215 5.703 10.702 1.00 . A A . 59 ARG HH21 1 1
6 6380 1 1 59 ARG HH22 H 0.229 6.616 10.409 1.00 . A A . 59 ARG HH22 1 1
6 6381 1 1 59 ARG N N -4.516 6.097 5.403 1.00 . A A . 59 ARG N 1 1
6 6382 1 1 59 ARG NE N -2.782 7.466 10.024 1.00 . A A . 59 ARG NE 1 1
6 6383 1 1 59 ARG NH1 N -0.883 8.635 9.630 1.00 . A A . 59 ARG NH1 1 1
6 6384 1 1 59 ARG NH2 N -0.768 6.548 10.408 1.00 . A A . 59 ARG NH2 1 1
6 6385 1 1 59 ARG O O -3.096 9.194 4.837 1.00 . A A . 59 ARG O 1 1
6 6386 1 1 60 ASP C C -0.631 8.068 3.521 1.00 . A A . 60 ASP C 1 1
6 6387 1 1 60 ASP CA C -0.629 7.939 5.059 1.00 . A A . 60 ASP CA 1 1
6 6388 1 1 60 ASP CB C 0.516 7.024 5.525 1.00 . A A . 60 ASP CB 1 1
6 6389 1 1 60 ASP CG C 1.855 7.748 5.595 1.00 . A A . 60 ASP CG 1 1
6 6390 1 1 60 ASP H H -1.933 6.537 5.985 1.00 . A A . 60 ASP H 1 1
6 6391 1 1 60 ASP HA H -0.493 8.922 5.490 1.00 . A A . 60 ASP HA 1 1
6 6392 1 1 60 ASP HB2 H 0.281 6.640 6.509 1.00 . A A . 60 ASP HB2 1 1
6 6393 1 1 60 ASP HB3 H 0.611 6.195 4.838 1.00 . A A . 60 ASP HB3 1 1
6 6394 1 1 60 ASP N N -1.911 7.414 5.541 1.00 . A A . 60 ASP N 1 1
6 6395 1 1 60 ASP O O -0.150 9.058 2.963 1.00 . A A . 60 ASP O 1 1
6 6396 1 1 60 ASP OD1 O 2.412 8.092 4.536 1.00 . A A . 60 ASP OD1 1 1
6 6397 1 1 60 ASP OD2 O 2.350 7.987 6.719 1.00 . A A . 60 ASP OD2 1 1
6 6398 1 1 61 LEU C C -2.106 8.279 0.861 1.00 . A A . 61 LEU C 1 1
6 6399 1 1 61 LEU CA C -1.298 7.075 1.380 1.00 . A A . 61 LEU CA 1 1
6 6400 1 1 61 LEU CB C -1.932 5.769 0.886 1.00 . A A . 61 LEU CB 1 1
6 6401 1 1 61 LEU CD1 C -1.850 3.263 0.637 1.00 . A A . 61 LEU CD1 1 1
6 6402 1 1 61 LEU CD2 C 0.282 4.588 0.617 1.00 . A A . 61 LEU CD2 1 1
6 6403 1 1 61 LEU CG C -1.131 4.491 1.187 1.00 . A A . 61 LEU CG 1 1
6 6404 1 1 61 LEU H H -1.554 6.302 3.343 1.00 . A A . 61 LEU H 1 1
6 6405 1 1 61 LEU HA H -0.293 7.141 0.985 1.00 . A A . 61 LEU HA 1 1
6 6406 1 1 61 LEU HB2 H -2.907 5.674 1.346 1.00 . A A . 61 LEU HB2 1 1
6 6407 1 1 61 LEU HB3 H -2.067 5.838 -0.183 1.00 . A A . 61 LEU HB3 1 1
6 6408 1 1 61 LEU HD11 H -2.817 3.168 1.110 1.00 . A A . 61 LEU HD11 1 1
6 6409 1 1 61 LEU HD12 H -1.263 2.379 0.842 1.00 . A A . 61 LEU HD12 1 1
6 6410 1 1 61 LEU HD13 H -1.980 3.369 -0.431 1.00 . A A . 61 LEU HD13 1 1
6 6411 1 1 61 LEU HD21 H 0.799 5.421 1.071 1.00 . A A . 61 LEU HD21 1 1
6 6412 1 1 61 LEU HD22 H 0.234 4.732 -0.452 1.00 . A A . 61 LEU HD22 1 1
6 6413 1 1 61 LEU HD23 H 0.819 3.675 0.833 1.00 . A A . 61 LEU HD23 1 1
6 6414 1 1 61 LEU HG H -1.052 4.371 2.258 1.00 . A A . 61 LEU HG 1 1
6 6415 1 1 61 LEU N N -1.200 7.069 2.845 1.00 . A A . 61 LEU N 1 1
6 6416 1 1 61 LEU O O -1.642 9.019 -0.009 1.00 . A A . 61 LEU O 1 1
6 6417 1 1 62 ASN C C -3.512 10.954 1.433 1.00 . A A . 62 ASN C 1 1
6 6418 1 1 62 ASN CA C -4.146 9.622 0.997 1.00 . A A . 62 ASN CA 1 1
6 6419 1 1 62 ASN CB C -5.574 9.497 1.554 1.00 . A A . 62 ASN CB 1 1
6 6420 1 1 62 ASN CG C -6.409 8.471 0.799 1.00 . A A . 62 ASN CG 1 1
6 6421 1 1 62 ASN H H -3.641 7.857 2.079 1.00 . A A . 62 ASN H 1 1
6 6422 1 1 62 ASN HA H -4.197 9.616 -0.083 1.00 . A A . 62 ASN HA 1 1
6 6423 1 1 62 ASN HB2 H -5.524 9.202 2.593 1.00 . A A . 62 ASN HB2 1 1
6 6424 1 1 62 ASN HB3 H -6.069 10.457 1.481 1.00 . A A . 62 ASN HB3 1 1
6 6425 1 1 62 ASN HD21 H -5.961 7.063 2.112 1.00 . A A . 62 ASN HD21 1 1
6 6426 1 1 62 ASN HD22 H -6.994 6.582 0.817 1.00 . A A . 62 ASN HD22 1 1
6 6427 1 1 62 ASN N N -3.311 8.481 1.398 1.00 . A A . 62 ASN N 1 1
6 6428 1 1 62 ASN ND2 N -6.457 7.251 1.295 1.00 . A A . 62 ASN ND2 1 1
6 6429 1 1 62 ASN O O -3.756 11.997 0.820 1.00 . A A . 62 ASN O 1 1
6 6430 1 1 62 ASN OD1 O -7.016 8.778 -0.222 1.00 . A A . 62 ASN OD1 1 1
6 6431 1 1 63 ALA C C -0.960 12.554 1.820 1.00 . A A . 63 ALA C 1 1
6 6432 1 1 63 ALA CA C -1.934 12.094 2.918 1.00 . A A . 63 ALA CA 1 1
6 6433 1 1 63 ALA CB C -1.181 11.800 4.213 1.00 . A A . 63 ALA CB 1 1
6 6434 1 1 63 ALA H H -2.606 10.078 2.991 1.00 . A A . 63 ALA H 1 1
6 6435 1 1 63 ALA HA H -2.641 12.890 3.113 1.00 . A A . 63 ALA HA 1 1
6 6436 1 1 63 ALA HB1 H -0.459 11.015 4.042 1.00 . A A . 63 ALA HB1 1 1
6 6437 1 1 63 ALA HB2 H -1.880 11.487 4.975 1.00 . A A . 63 ALA HB2 1 1
6 6438 1 1 63 ALA HB3 H -0.669 12.692 4.544 1.00 . A A . 63 ALA HB3 1 1
6 6439 1 1 63 ALA N N -2.694 10.914 2.485 1.00 . A A . 63 ALA N 1 1
6 6440 1 1 63 ALA O O -0.660 13.741 1.703 1.00 . A A . 63 ALA O 1 1
6 6441 1 1 64 LEU C C -0.414 12.648 -1.235 1.00 . A A . 64 LEU C 1 1
6 6442 1 1 64 LEU CA C 0.377 11.917 -0.138 1.00 . A A . 64 LEU CA 1 1
6 6443 1 1 64 LEU CB C 0.980 10.632 -0.722 1.00 . A A . 64 LEU CB 1 1
6 6444 1 1 64 LEU CD1 C 2.332 8.529 -0.456 1.00 . A A . 64 LEU CD1 1 1
6 6445 1 1 64 LEU CD2 C 3.041 10.631 0.739 1.00 . A A . 64 LEU CD2 1 1
6 6446 1 1 64 LEU CG C 1.854 9.805 0.235 1.00 . A A . 64 LEU CG 1 1
6 6447 1 1 64 LEU H H -0.693 10.666 1.210 1.00 . A A . 64 LEU H 1 1
6 6448 1 1 64 LEU HA H 1.177 12.560 0.204 1.00 . A A . 64 LEU HA 1 1
6 6449 1 1 64 LEU HB2 H 0.168 10.004 -1.062 1.00 . A A . 64 LEU HB2 1 1
6 6450 1 1 64 LEU HB3 H 1.584 10.900 -1.579 1.00 . A A . 64 LEU HB3 1 1
6 6451 1 1 64 LEU HD11 H 2.973 7.974 0.210 1.00 . A A . 64 LEU HD11 1 1
6 6452 1 1 64 LEU HD12 H 2.881 8.783 -1.352 1.00 . A A . 64 LEU HD12 1 1
6 6453 1 1 64 LEU HD13 H 1.479 7.921 -0.719 1.00 . A A . 64 LEU HD13 1 1
6 6454 1 1 64 LEU HD21 H 3.621 10.041 1.434 1.00 . A A . 64 LEU HD21 1 1
6 6455 1 1 64 LEU HD22 H 2.676 11.517 1.239 1.00 . A A . 64 LEU HD22 1 1
6 6456 1 1 64 LEU HD23 H 3.664 10.919 -0.096 1.00 . A A . 64 LEU HD23 1 1
6 6457 1 1 64 LEU HG H 1.261 9.512 1.091 1.00 . A A . 64 LEU HG 1 1
6 6458 1 1 64 LEU N N -0.478 11.605 1.016 1.00 . A A . 64 LEU N 1 1
6 6459 1 1 64 LEU O O 0.155 13.364 -2.059 1.00 . A A . 64 LEU O 1 1
6 6460 1 1 65 ALA C C -2.961 14.527 -1.743 1.00 . A A . 65 ALA C 1 1
6 6461 1 1 65 ALA CA C -2.608 13.110 -2.216 1.00 . A A . 65 ALA CA 1 1
6 6462 1 1 65 ALA CB C -3.874 12.286 -2.437 1.00 . A A . 65 ALA CB 1 1
6 6463 1 1 65 ALA H H -2.118 11.811 -0.610 1.00 . A A . 65 ALA H 1 1
6 6464 1 1 65 ALA HA H -2.083 13.177 -3.161 1.00 . A A . 65 ALA HA 1 1
6 6465 1 1 65 ALA HB1 H -4.435 12.227 -1.514 1.00 . A A . 65 ALA HB1 1 1
6 6466 1 1 65 ALA HB2 H -3.605 11.290 -2.759 1.00 . A A . 65 ALA HB2 1 1
6 6467 1 1 65 ALA HB3 H -4.483 12.756 -3.197 1.00 . A A . 65 ALA HB3 1 1
6 6468 1 1 65 ALA N N -1.728 12.437 -1.257 1.00 . A A . 65 ALA N 1 1
6 6469 1 1 65 ALA O O -2.863 15.493 -2.504 1.00 . A A . 65 ALA O 1 1
6 6470 1 1 66 LEU C C -2.473 16.808 0.335 1.00 . A A . 66 LEU C 1 1
6 6471 1 1 66 LEU CA C -3.715 15.931 0.119 1.00 . A A . 66 LEU CA 1 1
6 6472 1 1 66 LEU CB C -4.437 15.715 1.458 1.00 . A A . 66 LEU CB 1 1
6 6473 1 1 66 LEU CD1 C -6.369 14.745 2.755 1.00 . A A . 66 LEU CD1 1 1
6 6474 1 1 66 LEU CD2 C -6.785 15.900 0.563 1.00 . A A . 66 LEU CD2 1 1
6 6475 1 1 66 LEU CG C -5.813 15.034 1.363 1.00 . A A . 66 LEU CG 1 1
6 6476 1 1 66 LEU H H -3.435 13.829 0.069 1.00 . A A . 66 LEU H 1 1
6 6477 1 1 66 LEU HA H -4.384 16.440 -0.561 1.00 . A A . 66 LEU HA 1 1
6 6478 1 1 66 LEU HB2 H -3.800 15.108 2.088 1.00 . A A . 66 LEU HB2 1 1
6 6479 1 1 66 LEU HB3 H -4.567 16.677 1.932 1.00 . A A . 66 LEU HB3 1 1
6 6480 1 1 66 LEU HD11 H -7.327 14.252 2.666 1.00 . A A . 66 LEU HD11 1 1
6 6481 1 1 66 LEU HD12 H -6.492 15.672 3.297 1.00 . A A . 66 LEU HD12 1 1
6 6482 1 1 66 LEU HD13 H -5.686 14.105 3.290 1.00 . A A . 66 LEU HD13 1 1
6 6483 1 1 66 LEU HD21 H -6.920 16.851 1.060 1.00 . A A . 66 LEU HD21 1 1
6 6484 1 1 66 LEU HD22 H -7.738 15.395 0.486 1.00 . A A . 66 LEU HD22 1 1
6 6485 1 1 66 LEU HD23 H -6.389 16.065 -0.429 1.00 . A A . 66 LEU HD23 1 1
6 6486 1 1 66 LEU HG H -5.705 14.090 0.848 1.00 . A A . 66 LEU HG 1 1
6 6487 1 1 66 LEU N N -3.366 14.638 -0.479 1.00 . A A . 66 LEU N 1 1
6 6488 1 1 66 LEU O O -2.382 17.908 -0.208 1.00 . A A . 66 LEU O 1 1
6 6489 1 1 67 GLU C C -0.604 18.288 2.320 1.00 . A A . 67 GLU C 1 1
6 6490 1 1 67 GLU CA C -0.301 17.025 1.490 1.00 . A A . 67 GLU CA 1 1
6 6491 1 1 67 GLU CB C 0.532 17.363 0.242 1.00 . A A . 67 GLU CB 1 1
6 6492 1 1 67 GLU CD C 1.902 16.446 -1.695 1.00 . A A . 67 GLU CD 1 1
6 6493 1 1 67 GLU CG C 0.954 16.127 -0.551 1.00 . A A . 67 GLU CG 1 1
6 6494 1 1 67 GLU H H -1.646 15.387 1.466 1.00 . A A . 67 GLU H 1 1
6 6495 1 1 67 GLU HA H 0.279 16.355 2.111 1.00 . A A . 67 GLU HA 1 1
6 6496 1 1 67 GLU HB2 H -0.052 18.002 -0.406 1.00 . A A . 67 GLU HB2 1 1
6 6497 1 1 67 GLU HB3 H 1.424 17.893 0.549 1.00 . A A . 67 GLU HB3 1 1
6 6498 1 1 67 GLU HG2 H 1.442 15.436 0.121 1.00 . A A . 67 GLU HG2 1 1
6 6499 1 1 67 GLU HG3 H 0.068 15.659 -0.958 1.00 . A A . 67 GLU HG3 1 1
6 6500 1 1 67 GLU N N -1.527 16.298 1.124 1.00 . A A . 67 GLU N 1 1
6 6501 1 1 67 GLU O O -0.236 18.366 3.496 1.00 . A A . 67 GLU O 1 1
6 6502 1 1 67 GLU OE1 O 1.433 16.928 -2.751 1.00 . A A . 67 GLU OE1 1 1
6 6503 1 1 67 GLU OE2 O 3.121 16.212 -1.546 1.00 . A A . 67 GLU OE2 1 1
6 6504 1 1 68 HIS C C -2.583 20.120 3.645 1.00 . A A . 68 HIS C 1 1
6 6505 1 1 68 HIS CA C -1.692 20.480 2.441 1.00 . A A . 68 HIS CA 1 1
6 6506 1 1 68 HIS CB C -2.427 21.459 1.506 1.00 . A A . 68 HIS CB 1 1
6 6507 1 1 68 HIS CD2 C -3.784 20.503 -0.494 1.00 . A A . 68 HIS CD2 1 1
6 6508 1 1 68 HIS CE1 C -5.669 20.120 0.547 1.00 . A A . 68 HIS CE1 1 1
6 6509 1 1 68 HIS CG C -3.616 20.875 0.798 1.00 . A A . 68 HIS CG 1 1
6 6510 1 1 68 HIS H H -1.465 19.199 0.757 1.00 . A A . 68 HIS H 1 1
6 6511 1 1 68 HIS HA H -0.797 20.963 2.810 1.00 . A A . 68 HIS HA 1 1
6 6512 1 1 68 HIS HB2 H -2.772 22.305 2.083 1.00 . A A . 68 HIS HB2 1 1
6 6513 1 1 68 HIS HB3 H -1.733 21.809 0.753 1.00 . A A . 68 HIS HB3 1 1
6 6514 1 1 68 HIS HD1 H -5.021 20.779 2.367 1.00 . A A . 68 HIS HD1 1 1
6 6515 1 1 68 HIS HD2 H -3.046 20.556 -1.278 1.00 . A A . 68 HIS HD2 1 1
6 6516 1 1 68 HIS HE1 H -6.689 19.827 0.754 1.00 . A A . 68 HIS HE1 1 1
6 6517 1 1 68 HIS HE2 H -5.432 19.587 -1.410 1.00 . A A . 68 HIS HE2 1 1
6 6518 1 1 68 HIS N N -1.268 19.276 1.714 1.00 . A A . 68 HIS N 1 1
6 6519 1 1 68 HIS ND1 N -4.820 20.620 1.420 1.00 . A A . 68 HIS ND1 1 1
6 6520 1 1 68 HIS NE2 N -5.068 20.039 -0.618 1.00 . A A . 68 HIS NE2 1 1
6 6521 1 1 68 HIS O O -3.655 19.536 3.490 1.00 . A A . 68 HIS O 1 1
6 6522 1 1 69 HIS C C -4.100 21.031 6.264 1.00 . A A . 69 HIS C 1 1
6 6523 1 1 69 HIS CA C -2.851 20.153 6.080 1.00 . A A . 69 HIS CA 1 1
6 6524 1 1 69 HIS CB C -1.906 20.287 7.279 1.00 . A A . 69 HIS CB 1 1
6 6525 1 1 69 HIS CD2 C 0.337 19.346 6.362 1.00 . A A . 69 HIS CD2 1 1
6 6526 1 1 69 HIS CE1 C 0.570 17.662 7.739 1.00 . A A . 69 HIS CE1 1 1
6 6527 1 1 69 HIS CG C -0.725 19.363 7.205 1.00 . A A . 69 HIS CG 1 1
6 6528 1 1 69 HIS H H -1.305 21.007 4.895 1.00 . A A . 69 HIS H 1 1
6 6529 1 1 69 HIS HA H -3.169 19.121 6.002 1.00 . A A . 69 HIS HA 1 1
6 6530 1 1 69 HIS HB2 H -1.532 21.300 7.327 1.00 . A A . 69 HIS HB2 1 1
6 6531 1 1 69 HIS HB3 H -2.449 20.065 8.188 1.00 . A A . 69 HIS HB3 1 1
6 6532 1 1 69 HIS HD1 H -1.142 18.034 8.790 1.00 . A A . 69 HIS HD1 1 1
6 6533 1 1 69 HIS HD2 H 0.528 20.043 5.556 1.00 . A A . 69 HIS HD2 1 1
6 6534 1 1 69 HIS HE1 H 0.963 16.787 8.235 1.00 . A A . 69 HIS HE1 1 1
6 6535 1 1 69 HIS HE2 H 1.856 17.913 6.177 1.00 . A A . 69 HIS HE2 1 1
6 6536 1 1 69 HIS N N -2.136 20.488 4.842 1.00 . A A . 69 HIS N 1 1
6 6537 1 1 69 HIS ND1 N -0.544 18.293 8.055 1.00 . A A . 69 HIS ND1 1 1
6 6538 1 1 69 HIS NE2 N 1.123 18.279 6.717 1.00 . A A . 69 HIS NE2 1 1
6 6539 1 1 69 HIS O O -5.037 20.663 6.977 1.00 . A A . 69 HIS O 1 1
6 6540 1 1 70 HIS C C -6.330 22.473 4.605 1.00 . A A . 70 HIS C 1 1
6 6541 1 1 70 HIS CA C -5.292 23.046 5.583 1.00 . A A . 70 HIS CA 1 1
6 6542 1 1 70 HIS CB C -4.915 24.480 5.188 1.00 . A A . 70 HIS CB 1 1
6 6543 1 1 70 HIS CD2 C -4.434 25.531 7.510 1.00 . A A . 70 HIS CD2 1 1
6 6544 1 1 70 HIS CE1 C -2.401 26.245 7.133 1.00 . A A . 70 HIS CE1 1 1
6 6545 1 1 70 HIS CG C -4.117 25.193 6.238 1.00 . A A . 70 HIS CG 1 1
6 6546 1 1 70 HIS H H -3.289 22.487 5.156 1.00 . A A . 70 HIS H 1 1
6 6547 1 1 70 HIS HA H -5.722 23.057 6.576 1.00 . A A . 70 HIS HA 1 1
6 6548 1 1 70 HIS HB2 H -4.328 24.457 4.281 1.00 . A A . 70 HIS HB2 1 1
6 6549 1 1 70 HIS HB3 H -5.816 25.051 5.011 1.00 . A A . 70 HIS HB3 1 1
6 6550 1 1 70 HIS HD1 H -2.315 25.578 5.205 1.00 . A A . 70 HIS HD1 1 1
6 6551 1 1 70 HIS HD2 H -5.367 25.324 8.013 1.00 . A A . 70 HIS HD2 1 1
6 6552 1 1 70 HIS HE1 H -1.430 26.701 7.265 1.00 . A A . 70 HIS HE1 1 1
6 6553 1 1 70 HIS HE2 H -3.362 26.706 8.873 1.00 . A A . 70 HIS HE2 1 1
6 6554 1 1 70 HIS N N -4.104 22.195 5.621 1.00 . A A . 70 HIS N 1 1
6 6555 1 1 70 HIS ND1 N -2.833 25.659 6.036 1.00 . A A . 70 HIS ND1 1 1
6 6556 1 1 70 HIS NE2 N -3.350 26.184 8.041 1.00 . A A . 70 HIS NE2 1 1
6 6557 1 1 70 HIS O O -5.993 22.066 3.490 1.00 . A A . 70 HIS O 1 1
6 6558 1 1 71 HIS C C -9.969 22.622 4.350 1.00 . A A . 71 HIS C 1 1
6 6559 1 1 71 HIS CA C -8.657 21.831 4.229 1.00 . A A . 71 HIS CA 1 1
6 6560 1 1 71 HIS CB C -8.871 20.372 4.664 1.00 . A A . 71 HIS CB 1 1
6 6561 1 1 71 HIS CD2 C -10.296 20.328 6.844 1.00 . A A . 71 HIS CD2 1 1
6 6562 1 1 71 HIS CE1 C -8.704 19.804 8.252 1.00 . A A . 71 HIS CE1 1 1
6 6563 1 1 71 HIS CG C -9.146 20.210 6.133 1.00 . A A . 71 HIS CG 1 1
6 6564 1 1 71 HIS H H -7.814 22.845 5.894 1.00 . A A . 71 HIS H 1 1
6 6565 1 1 71 HIS HA H -8.344 21.844 3.193 1.00 . A A . 71 HIS HA 1 1
6 6566 1 1 71 HIS HB2 H -9.708 19.958 4.121 1.00 . A A . 71 HIS HB2 1 1
6 6567 1 1 71 HIS HB3 H -7.983 19.802 4.428 1.00 . A A . 71 HIS HB3 1 1
6 6568 1 1 71 HIS HD1 H -7.224 19.712 6.848 1.00 . A A . 71 HIS HD1 1 1
6 6569 1 1 71 HIS HD2 H -11.272 20.573 6.447 1.00 . A A . 71 HIS HD2 1 1
6 6570 1 1 71 HIS HE1 H -8.176 19.559 9.163 1.00 . A A . 71 HIS HE1 1 1
6 6571 1 1 71 HIS HE2 H -10.580 20.266 8.920 1.00 . A A . 71 HIS HE2 1 1
6 6572 1 1 71 HIS N N -7.590 22.439 5.027 1.00 . A A . 71 HIS N 1 1
6 6573 1 1 71 HIS ND1 N -8.171 19.881 7.050 1.00 . A A . 71 HIS ND1 1 1
6 6574 1 1 71 HIS NE2 N -9.991 20.072 8.157 1.00 . A A . 71 HIS NE2 1 1
6 6575 1 1 71 HIS O O -10.304 23.123 5.422 1.00 . A A . 71 HIS O 1 1
6 6576 1 1 72 HIS C C -13.157 22.584 3.699 1.00 . A A . 72 HIS C 1 1
6 6577 1 1 72 HIS CA C -11.978 23.458 3.227 1.00 . A A . 72 HIS CA 1 1
6 6578 1 1 72 HIS CB C -12.236 24.006 1.820 1.00 . A A . 72 HIS CB 1 1
6 6579 1 1 72 HIS CD2 C -10.020 24.823 0.730 1.00 . A A . 72 HIS CD2 1 1
6 6580 1 1 72 HIS CE1 C -10.263 26.969 1.087 1.00 . A A . 72 HIS CE1 1 1
6 6581 1 1 72 HIS CG C -11.203 24.996 1.372 1.00 . A A . 72 HIS CG 1 1
6 6582 1 1 72 HIS H H -10.403 22.273 2.429 1.00 . A A . 72 HIS H 1 1
6 6583 1 1 72 HIS HA H -11.880 24.292 3.909 1.00 . A A . 72 HIS HA 1 1
6 6584 1 1 72 HIS HB2 H -12.241 23.186 1.115 1.00 . A A . 72 HIS HB2 1 1
6 6585 1 1 72 HIS HB3 H -13.200 24.496 1.800 1.00 . A A . 72 HIS HB3 1 1
6 6586 1 1 72 HIS HD1 H -12.074 26.806 2.016 1.00 . A A . 72 HIS HD1 1 1
6 6587 1 1 72 HIS HD2 H -9.596 23.881 0.411 1.00 . A A . 72 HIS HD2 1 1
6 6588 1 1 72 HIS HE1 H -10.085 28.033 1.108 1.00 . A A . 72 HIS HE1 1 1
6 6589 1 1 72 HIS HE2 H -8.671 26.266 0.021 1.00 . A A . 72 HIS HE2 1 1
6 6590 1 1 72 HIS N N -10.711 22.719 3.249 1.00 . A A . 72 HIS N 1 1
6 6591 1 1 72 HIS ND1 N -11.321 26.354 1.579 1.00 . A A . 72 HIS ND1 1 1
6 6592 1 1 72 HIS NE2 N -9.461 26.064 0.570 1.00 . A A . 72 HIS NE2 1 1
6 6593 1 1 72 HIS O O -14.195 23.102 4.124 1.00 . A A . 72 HIS O 1 1
6 6594 1 1 73 HIS C C -13.471 19.608 5.418 1.00 . A A . 73 HIS C 1 1
6 6595 1 1 73 HIS CA C -13.999 20.317 4.152 1.00 . A A . 73 HIS CA 1 1
6 6596 1 1 73 HIS CB C -14.396 19.282 3.087 1.00 . A A . 73 HIS CB 1 1
6 6597 1 1 73 HIS CD2 C -15.847 20.997 1.770 1.00 . A A . 73 HIS CD2 1 1
6 6598 1 1 73 HIS CE1 C -15.798 20.021 -0.189 1.00 . A A . 73 HIS CE1 1 1
6 6599 1 1 73 HIS CG C -15.098 19.873 1.895 1.00 . A A . 73 HIS CG 1 1
6 6600 1 1 73 HIS H H -12.191 20.908 3.186 1.00 . A A . 73 HIS H 1 1
6 6601 1 1 73 HIS HA H -14.878 20.890 4.423 1.00 . A A . 73 HIS HA 1 1
6 6602 1 1 73 HIS HB2 H -13.506 18.779 2.733 1.00 . A A . 73 HIS HB2 1 1
6 6603 1 1 73 HIS HB3 H -15.057 18.552 3.535 1.00 . A A . 73 HIS HB3 1 1
6 6604 1 1 73 HIS HD1 H -14.643 18.446 0.408 1.00 . A A . 73 HIS HD1 1 1
6 6605 1 1 73 HIS HD2 H -16.070 21.709 2.553 1.00 . A A . 73 HIS HD2 1 1
6 6606 1 1 73 HIS HE1 H -15.967 19.805 -1.233 1.00 . A A . 73 HIS HE1 1 1
6 6607 1 1 73 HIS HE2 H -16.939 21.688 0.118 1.00 . A A . 73 HIS HE2 1 1
6 6608 1 1 73 HIS N N -12.999 21.261 3.617 1.00 . A A . 73 HIS N 1 1
6 6609 1 1 73 HIS ND1 N -15.092 19.287 0.646 1.00 . A A . 73 HIS ND1 1 1
6 6610 1 1 73 HIS NE2 N -16.267 21.061 0.466 1.00 . A A . 73 HIS NE2 1 1
6 6611 1 1 73 HIS O O -13.812 20.049 6.540 1.00 . A A . 73 HIS O 1 1
6 6612 1 1 73 HIS OXT O -12.704 18.628 5.287 1.00 . A A . 73 HIS OXT 1 1
7 6613 1 1 1 MET C C -15.510 10.198 -0.408 1.00 . A A . 1 MET C 1 1
7 6614 1 1 1 MET CA C -16.049 11.478 0.247 1.00 . A A . 1 MET CA 1 1
7 6615 1 1 1 MET CB C -15.705 11.491 1.744 1.00 . A A . 1 MET CB 1 1
7 6616 1 1 1 MET CE C -12.062 11.346 3.800 1.00 . A A . 1 MET CE 1 1
7 6617 1 1 1 MET CG C -14.211 11.447 2.040 1.00 . A A . 1 MET CG 1 1
7 6618 1 1 1 MET H1 H -17.753 11.586 -0.960 1.00 . A A . 1 MET H1 1 1
7 6619 1 1 1 MET H2 H -17.878 12.462 0.482 1.00 . A A . 1 MET H2 1 1
7 6620 1 1 1 MET H3 H -18.001 10.777 0.505 1.00 . A A . 1 MET H3 1 1
7 6621 1 1 1 MET HA H -15.587 12.330 -0.230 1.00 . A A . 1 MET HA 1 1
7 6622 1 1 1 MET HB2 H -16.108 12.391 2.187 1.00 . A A . 1 MET HB2 1 1
7 6623 1 1 1 MET HB3 H -16.169 10.634 2.214 1.00 . A A . 1 MET HB3 1 1
7 6624 1 1 1 MET HE1 H -11.773 10.425 3.318 1.00 . A A . 1 MET HE1 1 1
7 6625 1 1 1 MET HE2 H -11.696 11.352 4.816 1.00 . A A . 1 MET HE2 1 1
7 6626 1 1 1 MET HE3 H -11.639 12.183 3.262 1.00 . A A . 1 MET HE3 1 1
7 6627 1 1 1 MET HG2 H -13.800 10.540 1.621 1.00 . A A . 1 MET HG2 1 1
7 6628 1 1 1 MET HG3 H -13.740 12.301 1.574 1.00 . A A . 1 MET HG3 1 1
7 6629 1 1 1 MET N N -17.521 11.584 0.057 1.00 . A A . 1 MET N 1 1
7 6630 1 1 1 MET O O -16.100 9.128 -0.266 1.00 . A A . 1 MET O 1 1
7 6631 1 1 1 MET SD S -13.851 11.481 3.809 1.00 . A A . 1 MET SD 1 1
7 6632 1 1 2 THR C C -12.288 9.093 -1.689 1.00 . A A . 2 THR C 1 1
7 6633 1 1 2 THR CA C -13.817 9.151 -1.829 1.00 . A A . 2 THR CA 1 1
7 6634 1 1 2 THR CB C -14.192 9.157 -3.330 1.00 . A A . 2 THR CB 1 1
7 6635 1 1 2 THR CG2 C -13.764 10.454 -4.004 1.00 . A A . 2 THR CG2 1 1
7 6636 1 1 2 THR H H -13.948 11.181 -1.193 1.00 . A A . 2 THR H 1 1
7 6637 1 1 2 THR HA H -14.234 8.256 -1.384 1.00 . A A . 2 THR HA 1 1
7 6638 1 1 2 THR HB H -15.267 9.064 -3.415 1.00 . A A . 2 THR HB 1 1
7 6639 1 1 2 THR HG1 H -14.220 7.648 -4.607 1.00 . A A . 2 THR HG1 1 1
7 6640 1 1 2 THR HG21 H -12.691 10.560 -3.934 1.00 . A A . 2 THR HG21 1 1
7 6641 1 1 2 THR HG22 H -14.240 11.291 -3.512 1.00 . A A . 2 THR HG22 1 1
7 6642 1 1 2 THR HG23 H -14.057 10.435 -5.043 1.00 . A A . 2 THR HG23 1 1
7 6643 1 1 2 THR N N -14.395 10.308 -1.127 1.00 . A A . 2 THR N 1 1
7 6644 1 1 2 THR O O -11.611 10.124 -1.671 1.00 . A A . 2 THR O 1 1
7 6645 1 1 2 THR OG1 O -13.579 8.044 -4.000 1.00 . A A . 2 THR OG1 1 1
7 6646 1 1 3 GLN C C -9.610 7.396 -2.767 1.00 . A A . 3 GLN C 1 1
7 6647 1 1 3 GLN CA C -10.307 7.666 -1.423 1.00 . A A . 3 GLN CA 1 1
7 6648 1 1 3 GLN CB C -10.066 6.483 -0.471 1.00 . A A . 3 GLN CB 1 1
7 6649 1 1 3 GLN CD C -10.535 5.450 1.816 1.00 . A A . 3 GLN CD 1 1
7 6650 1 1 3 GLN CG C -10.656 6.681 0.923 1.00 . A A . 3 GLN CG 1 1
7 6651 1 1 3 GLN H H -12.341 7.096 -1.647 1.00 . A A . 3 GLN H 1 1
7 6652 1 1 3 GLN HA H -9.883 8.560 -0.982 1.00 . A A . 3 GLN HA 1 1
7 6653 1 1 3 GLN HB2 H -10.505 5.593 -0.902 1.00 . A A . 3 GLN HB2 1 1
7 6654 1 1 3 GLN HB3 H -9.001 6.332 -0.367 1.00 . A A . 3 GLN HB3 1 1
7 6655 1 1 3 GLN HE21 H -10.772 4.226 0.272 1.00 . A A . 3 GLN HE21 1 1
7 6656 1 1 3 GLN HE22 H -10.562 3.474 1.812 1.00 . A A . 3 GLN HE22 1 1
7 6657 1 1 3 GLN HG2 H -10.139 7.500 1.403 1.00 . A A . 3 GLN HG2 1 1
7 6658 1 1 3 GLN HG3 H -11.703 6.933 0.824 1.00 . A A . 3 GLN HG3 1 1
7 6659 1 1 3 GLN N N -11.751 7.878 -1.595 1.00 . A A . 3 GLN N 1 1
7 6660 1 1 3 GLN NE2 N -10.631 4.266 1.240 1.00 . A A . 3 GLN NE2 1 1
7 6661 1 1 3 GLN O O -9.919 6.413 -3.445 1.00 . A A . 3 GLN O 1 1
7 6662 1 1 3 GLN OE1 O -10.390 5.565 3.028 1.00 . A A . 3 GLN OE1 1 1
7 6663 1 1 4 LYS C C -6.888 6.904 -4.192 1.00 . A A . 4 LYS C 1 1
7 6664 1 1 4 LYS CA C -7.884 8.056 -4.381 1.00 . A A . 4 LYS CA 1 1
7 6665 1 1 4 LYS CB C -7.157 9.346 -4.805 1.00 . A A . 4 LYS CB 1 1
7 6666 1 1 4 LYS CD C -7.388 11.646 -5.870 1.00 . A A . 4 LYS CD 1 1
7 6667 1 1 4 LYS CE C -6.346 12.314 -4.977 1.00 . A A . 4 LYS CE 1 1
7 6668 1 1 4 LYS CG C -8.106 10.486 -5.176 1.00 . A A . 4 LYS CG 1 1
7 6669 1 1 4 LYS H H -8.497 9.057 -2.600 1.00 . A A . 4 LYS H 1 1
7 6670 1 1 4 LYS HA H -8.577 7.776 -5.164 1.00 . A A . 4 LYS HA 1 1
7 6671 1 1 4 LYS HB2 H -6.529 9.679 -3.990 1.00 . A A . 4 LYS HB2 1 1
7 6672 1 1 4 LYS HB3 H -6.535 9.129 -5.662 1.00 . A A . 4 LYS HB3 1 1
7 6673 1 1 4 LYS HD2 H -6.893 11.269 -6.755 1.00 . A A . 4 LYS HD2 1 1
7 6674 1 1 4 LYS HD3 H -8.124 12.384 -6.161 1.00 . A A . 4 LYS HD3 1 1
7 6675 1 1 4 LYS HE2 H -6.823 12.641 -4.065 1.00 . A A . 4 LYS HE2 1 1
7 6676 1 1 4 LYS HE3 H -5.574 11.593 -4.741 1.00 . A A . 4 LYS HE3 1 1
7 6677 1 1 4 LYS HG2 H -8.863 10.100 -5.844 1.00 . A A . 4 LYS HG2 1 1
7 6678 1 1 4 LYS HG3 H -8.578 10.852 -4.274 1.00 . A A . 4 LYS HG3 1 1
7 6679 1 1 4 LYS HZ1 H -5.280 13.204 -6.541 1.00 . A A . 4 LYS HZ1 1 1
7 6680 1 1 4 LYS HZ2 H -4.994 13.911 -5.034 1.00 . A A . 4 LYS HZ2 1 1
7 6681 1 1 4 LYS HZ3 H -6.443 14.215 -5.842 1.00 . A A . 4 LYS HZ3 1 1
7 6682 1 1 4 LYS N N -8.668 8.266 -3.152 1.00 . A A . 4 LYS N 1 1
7 6683 1 1 4 LYS NZ N -5.722 13.490 -5.644 1.00 . A A . 4 LYS NZ 1 1
7 6684 1 1 4 LYS O O -6.496 6.239 -5.153 1.00 . A A . 4 LYS O 1 1
7 6685 1 1 5 PHE C C -6.611 4.565 -1.737 1.00 . A A . 5 PHE C 1 1
7 6686 1 1 5 PHE CA C -5.717 5.498 -2.568 1.00 . A A . 5 PHE CA 1 1
7 6687 1 1 5 PHE CB C -4.465 5.887 -1.768 1.00 . A A . 5 PHE CB 1 1
7 6688 1 1 5 PHE CD1 C -2.488 6.203 -3.302 1.00 . A A . 5 PHE CD1 1 1
7 6689 1 1 5 PHE CD2 C -3.598 8.149 -2.472 1.00 . A A . 5 PHE CD2 1 1
7 6690 1 1 5 PHE CE1 C -1.602 7.005 -3.998 1.00 . A A . 5 PHE CE1 1 1
7 6691 1 1 5 PHE CE2 C -2.712 8.952 -3.166 1.00 . A A . 5 PHE CE2 1 1
7 6692 1 1 5 PHE CG C -3.499 6.764 -2.529 1.00 . A A . 5 PHE CG 1 1
7 6693 1 1 5 PHE CZ C -1.715 8.380 -3.930 1.00 . A A . 5 PHE CZ 1 1
7 6694 1 1 5 PHE H H -6.689 7.355 -2.255 1.00 . A A . 5 PHE H 1 1
7 6695 1 1 5 PHE HA H -5.418 4.985 -3.473 1.00 . A A . 5 PHE HA 1 1
7 6696 1 1 5 PHE HB2 H -4.770 6.422 -0.879 1.00 . A A . 5 PHE HB2 1 1
7 6697 1 1 5 PHE HB3 H -3.942 4.987 -1.473 1.00 . A A . 5 PHE HB3 1 1
7 6698 1 1 5 PHE HD1 H -2.396 5.129 -3.359 1.00 . A A . 5 PHE HD1 1 1
7 6699 1 1 5 PHE HD2 H -4.378 8.600 -1.875 1.00 . A A . 5 PHE HD2 1 1
7 6700 1 1 5 PHE HE1 H -0.821 6.556 -4.595 1.00 . A A . 5 PHE HE1 1 1
7 6701 1 1 5 PHE HE2 H -2.803 10.028 -3.113 1.00 . A A . 5 PHE HE2 1 1
7 6702 1 1 5 PHE HZ H -1.022 9.008 -4.474 1.00 . A A . 5 PHE HZ 1 1
7 6703 1 1 5 PHE N N -6.478 6.689 -2.946 1.00 . A A . 5 PHE N 1 1
7 6704 1 1 5 PHE O O -6.806 4.779 -0.537 1.00 . A A . 5 PHE O 1 1
7 6705 1 1 6 THR C C -7.570 1.285 -1.415 1.00 . A A . 6 THR C 1 1
7 6706 1 1 6 THR CA C -8.156 2.665 -1.727 1.00 . A A . 6 THR CA 1 1
7 6707 1 1 6 THR CB C -9.431 2.484 -2.588 1.00 . A A . 6 THR CB 1 1
7 6708 1 1 6 THR CG2 C -9.094 1.937 -3.969 1.00 . A A . 6 THR CG2 1 1
7 6709 1 1 6 THR H H -6.945 3.394 -3.323 1.00 . A A . 6 THR H 1 1
7 6710 1 1 6 THR HA H -8.452 3.128 -0.793 1.00 . A A . 6 THR HA 1 1
7 6711 1 1 6 THR HB H -9.902 3.451 -2.708 1.00 . A A . 6 THR HB 1 1
7 6712 1 1 6 THR HG1 H -11.211 2.031 -1.857 1.00 . A A . 6 THR HG1 1 1
7 6713 1 1 6 THR HG21 H -8.399 2.601 -4.463 1.00 . A A . 6 THR HG21 1 1
7 6714 1 1 6 THR HG22 H -9.999 1.859 -4.558 1.00 . A A . 6 THR HG22 1 1
7 6715 1 1 6 THR HG23 H -8.646 0.960 -3.871 1.00 . A A . 6 THR HG23 1 1
7 6716 1 1 6 THR N N -7.184 3.554 -2.385 1.00 . A A . 6 THR N 1 1
7 6717 1 1 6 THR O O -6.450 0.969 -1.798 1.00 . A A . 6 THR O 1 1
7 6718 1 1 6 THR OG1 O -10.351 1.595 -1.932 1.00 . A A . 6 THR OG1 1 1
7 6719 1 1 7 LYS C C -8.115 -1.913 -1.455 1.00 . A A . 7 LYS C 1 1
7 6720 1 1 7 LYS CA C -7.900 -0.883 -0.334 1.00 . A A . 7 LYS CA 1 1
7 6721 1 1 7 LYS CB C -8.636 -1.330 0.931 1.00 . A A . 7 LYS CB 1 1
7 6722 1 1 7 LYS CD C -10.831 -1.773 2.091 1.00 . A A . 7 LYS CD 1 1
7 6723 1 1 7 LYS CE C -10.444 -0.900 3.279 1.00 . A A . 7 LYS CE 1 1
7 6724 1 1 7 LYS CG C -10.157 -1.310 0.804 1.00 . A A . 7 LYS CG 1 1
7 6725 1 1 7 LYS H H -9.250 0.753 -0.481 1.00 . A A . 7 LYS H 1 1
7 6726 1 1 7 LYS HA H -6.841 -0.826 -0.118 1.00 . A A . 7 LYS HA 1 1
7 6727 1 1 7 LYS HB2 H -8.327 -2.337 1.174 1.00 . A A . 7 LYS HB2 1 1
7 6728 1 1 7 LYS HB3 H -8.357 -0.676 1.744 1.00 . A A . 7 LYS HB3 1 1
7 6729 1 1 7 LYS HD2 H -11.902 -1.729 1.962 1.00 . A A . 7 LYS HD2 1 1
7 6730 1 1 7 LYS HD3 H -10.534 -2.794 2.294 1.00 . A A . 7 LYS HD3 1 1
7 6731 1 1 7 LYS HE2 H -9.366 -0.869 3.353 1.00 . A A . 7 LYS HE2 1 1
7 6732 1 1 7 LYS HE3 H -10.820 0.101 3.116 1.00 . A A . 7 LYS HE3 1 1
7 6733 1 1 7 LYS HG2 H -10.477 -0.302 0.582 1.00 . A A . 7 LYS HG2 1 1
7 6734 1 1 7 LYS HG3 H -10.449 -1.968 -0.004 1.00 . A A . 7 LYS HG3 1 1
7 6735 1 1 7 LYS HZ1 H -10.635 -2.380 4.741 1.00 . A A . 7 LYS HZ1 1 1
7 6736 1 1 7 LYS HZ2 H -12.034 -1.455 4.510 1.00 . A A . 7 LYS HZ2 1 1
7 6737 1 1 7 LYS HZ3 H -10.719 -0.799 5.345 1.00 . A A . 7 LYS HZ3 1 1
7 6738 1 1 7 LYS N N -8.347 0.457 -0.726 1.00 . A A . 7 LYS N 1 1
7 6739 1 1 7 LYS NZ N -10.997 -1.420 4.557 1.00 . A A . 7 LYS NZ 1 1
7 6740 1 1 7 LYS O O -7.496 -2.977 -1.454 1.00 . A A . 7 LYS O 1 1
7 6741 1 1 8 ASP C C -8.168 -2.487 -4.566 1.00 . A A . 8 ASP C 1 1
7 6742 1 1 8 ASP CA C -9.301 -2.489 -3.525 1.00 . A A . 8 ASP CA 1 1
7 6743 1 1 8 ASP CB C -10.625 -2.076 -4.180 1.00 . A A . 8 ASP CB 1 1
7 6744 1 1 8 ASP CG C -11.010 -2.968 -5.352 1.00 . A A . 8 ASP CG 1 1
7 6745 1 1 8 ASP H H -9.468 -0.732 -2.337 1.00 . A A . 8 ASP H 1 1
7 6746 1 1 8 ASP HA H -9.405 -3.492 -3.130 1.00 . A A . 8 ASP HA 1 1
7 6747 1 1 8 ASP HB2 H -11.414 -2.124 -3.442 1.00 . A A . 8 ASP HB2 1 1
7 6748 1 1 8 ASP HB3 H -10.538 -1.058 -4.535 1.00 . A A . 8 ASP HB3 1 1
7 6749 1 1 8 ASP N N -9.001 -1.591 -2.400 1.00 . A A . 8 ASP N 1 1
7 6750 1 1 8 ASP O O -7.895 -3.502 -5.212 1.00 . A A . 8 ASP O 1 1
7 6751 1 1 8 ASP OD1 O -11.567 -4.058 -5.119 1.00 . A A . 8 ASP OD1 1 1
7 6752 1 1 8 ASP OD2 O -10.760 -2.577 -6.514 1.00 . A A . 8 ASP OD2 1 1
7 6753 1 1 9 MET C C -5.173 -1.985 -5.238 1.00 . A A . 9 MET C 1 1
7 6754 1 1 9 MET CA C -6.416 -1.203 -5.690 1.00 . A A . 9 MET CA 1 1
7 6755 1 1 9 MET CB C -6.076 0.281 -5.900 1.00 . A A . 9 MET CB 1 1
7 6756 1 1 9 MET CE C -4.421 2.978 -6.267 1.00 . A A . 9 MET CE 1 1
7 6757 1 1 9 MET CG C -5.517 0.974 -4.667 1.00 . A A . 9 MET CG 1 1
7 6758 1 1 9 MET H H -7.757 -0.575 -4.169 1.00 . A A . 9 MET H 1 1
7 6759 1 1 9 MET HA H -6.756 -1.616 -6.630 1.00 . A A . 9 MET HA 1 1
7 6760 1 1 9 MET HB2 H -5.347 0.364 -6.693 1.00 . A A . 9 MET HB2 1 1
7 6761 1 1 9 MET HB3 H -6.974 0.803 -6.199 1.00 . A A . 9 MET HB3 1 1
7 6762 1 1 9 MET HE1 H -3.464 2.516 -6.077 1.00 . A A . 9 MET HE1 1 1
7 6763 1 1 9 MET HE2 H -4.278 4.031 -6.461 1.00 . A A . 9 MET HE2 1 1
7 6764 1 1 9 MET HE3 H -4.881 2.513 -7.127 1.00 . A A . 9 MET HE3 1 1
7 6765 1 1 9 MET HG2 H -6.133 0.719 -3.820 1.00 . A A . 9 MET HG2 1 1
7 6766 1 1 9 MET HG3 H -4.510 0.620 -4.495 1.00 . A A . 9 MET HG3 1 1
7 6767 1 1 9 MET N N -7.509 -1.341 -4.722 1.00 . A A . 9 MET N 1 1
7 6768 1 1 9 MET O O -4.895 -2.101 -4.040 1.00 . A A . 9 MET O 1 1
7 6769 1 1 9 MET SD S -5.478 2.773 -4.833 1.00 . A A . 9 MET SD 1 1
7 6770 1 1 10 THR C C -2.044 -2.472 -5.540 1.00 . A A . 10 THR C 1 1
7 6771 1 1 10 THR CA C -3.252 -3.340 -5.900 1.00 . A A . 10 THR CA 1 1
7 6772 1 1 10 THR CB C -2.857 -4.245 -7.092 1.00 . A A . 10 THR CB 1 1
7 6773 1 1 10 THR CG2 C -4.067 -5.001 -7.636 1.00 . A A . 10 THR CG2 1 1
7 6774 1 1 10 THR H H -4.691 -2.386 -7.134 1.00 . A A . 10 THR H 1 1
7 6775 1 1 10 THR HA H -3.488 -3.976 -5.057 1.00 . A A . 10 THR HA 1 1
7 6776 1 1 10 THR HB H -2.128 -4.968 -6.752 1.00 . A A . 10 THR HB 1 1
7 6777 1 1 10 THR HG1 H -1.651 -4.008 -8.639 1.00 . A A . 10 THR HG1 1 1
7 6778 1 1 10 THR HG21 H -3.765 -5.602 -8.483 1.00 . A A . 10 THR HG21 1 1
7 6779 1 1 10 THR HG22 H -4.824 -4.296 -7.948 1.00 . A A . 10 THR HG22 1 1
7 6780 1 1 10 THR HG23 H -4.471 -5.644 -6.867 1.00 . A A . 10 THR HG23 1 1
7 6781 1 1 10 THR N N -4.435 -2.527 -6.200 1.00 . A A . 10 THR N 1 1
7 6782 1 1 10 THR O O -2.003 -1.278 -5.857 1.00 . A A . 10 THR O 1 1
7 6783 1 1 10 THR OG1 O -2.276 -3.461 -8.146 1.00 . A A . 10 THR OG1 1 1
7 6784 1 1 11 PHE C C 0.835 -1.762 -5.789 1.00 . A A . 11 PHE C 1 1
7 6785 1 1 11 PHE CA C 0.192 -2.389 -4.541 1.00 . A A . 11 PHE CA 1 1
7 6786 1 1 11 PHE CB C 1.180 -3.352 -3.868 1.00 . A A . 11 PHE CB 1 1
7 6787 1 1 11 PHE CD1 C -0.026 -4.889 -2.282 1.00 . A A . 11 PHE CD1 1 1
7 6788 1 1 11 PHE CD2 C 1.174 -3.041 -1.371 1.00 . A A . 11 PHE CD2 1 1
7 6789 1 1 11 PHE CE1 C -0.407 -5.271 -1.011 1.00 . A A . 11 PHE CE1 1 1
7 6790 1 1 11 PHE CE2 C 0.795 -3.419 -0.098 1.00 . A A . 11 PHE CE2 1 1
7 6791 1 1 11 PHE CG C 0.768 -3.771 -2.479 1.00 . A A . 11 PHE CG 1 1
7 6792 1 1 11 PHE CZ C 0.004 -4.534 0.082 1.00 . A A . 11 PHE CZ 1 1
7 6793 1 1 11 PHE H H -1.185 -4.013 -4.590 1.00 . A A . 11 PHE H 1 1
7 6794 1 1 11 PHE HA H -0.049 -1.595 -3.846 1.00 . A A . 11 PHE HA 1 1
7 6795 1 1 11 PHE HB2 H 1.270 -4.245 -4.471 1.00 . A A . 11 PHE HB2 1 1
7 6796 1 1 11 PHE HB3 H 2.149 -2.876 -3.800 1.00 . A A . 11 PHE HB3 1 1
7 6797 1 1 11 PHE HD1 H -0.349 -5.467 -3.135 1.00 . A A . 11 PHE HD1 1 1
7 6798 1 1 11 PHE HD2 H 1.794 -2.166 -1.510 1.00 . A A . 11 PHE HD2 1 1
7 6799 1 1 11 PHE HE1 H -1.026 -6.145 -0.872 1.00 . A A . 11 PHE HE1 1 1
7 6800 1 1 11 PHE HE2 H 1.117 -2.840 0.755 1.00 . A A . 11 PHE HE2 1 1
7 6801 1 1 11 PHE HZ H -0.295 -4.832 1.077 1.00 . A A . 11 PHE HZ 1 1
7 6802 1 1 11 PHE N N -1.060 -3.080 -4.875 1.00 . A A . 11 PHE N 1 1
7 6803 1 1 11 PHE O O 1.329 -0.635 -5.745 1.00 . A A . 11 PHE O 1 1
7 6804 1 1 12 ALA C C 0.643 -0.696 -8.600 1.00 . A A . 12 ALA C 1 1
7 6805 1 1 12 ALA CA C 1.346 -1.996 -8.173 1.00 . A A . 12 ALA CA 1 1
7 6806 1 1 12 ALA CB C 1.209 -3.057 -9.261 1.00 . A A . 12 ALA CB 1 1
7 6807 1 1 12 ALA H H 0.429 -3.399 -6.867 1.00 . A A . 12 ALA H 1 1
7 6808 1 1 12 ALA HA H 2.400 -1.795 -8.032 1.00 . A A . 12 ALA HA 1 1
7 6809 1 1 12 ALA HB1 H 0.162 -3.254 -9.443 1.00 . A A . 12 ALA HB1 1 1
7 6810 1 1 12 ALA HB2 H 1.696 -3.968 -8.941 1.00 . A A . 12 ALA HB2 1 1
7 6811 1 1 12 ALA HB3 H 1.672 -2.704 -10.172 1.00 . A A . 12 ALA HB3 1 1
7 6812 1 1 12 ALA N N 0.813 -2.498 -6.901 1.00 . A A . 12 ALA N 1 1
7 6813 1 1 12 ALA O O 1.299 0.292 -8.940 1.00 . A A . 12 ALA O 1 1
7 6814 1 1 13 GLN C C -1.064 1.703 -8.066 1.00 . A A . 13 GLN C 1 1
7 6815 1 1 13 GLN CA C -1.483 0.490 -8.917 1.00 . A A . 13 GLN CA 1 1
7 6816 1 1 13 GLN CB C -2.986 0.220 -8.725 1.00 . A A . 13 GLN CB 1 1
7 6817 1 1 13 GLN CD C -5.004 -1.219 -9.317 1.00 . A A . 13 GLN CD 1 1
7 6818 1 1 13 GLN CG C -3.533 -0.923 -9.580 1.00 . A A . 13 GLN CG 1 1
7 6819 1 1 13 GLN H H -1.161 -1.514 -8.274 1.00 . A A . 13 GLN H 1 1
7 6820 1 1 13 GLN HA H -1.294 0.712 -9.959 1.00 . A A . 13 GLN HA 1 1
7 6821 1 1 13 GLN HB2 H -3.165 -0.023 -7.687 1.00 . A A . 13 GLN HB2 1 1
7 6822 1 1 13 GLN HB3 H -3.537 1.118 -8.972 1.00 . A A . 13 GLN HB3 1 1
7 6823 1 1 13 GLN HE21 H -5.374 0.692 -8.943 1.00 . A A . 13 GLN HE21 1 1
7 6824 1 1 13 GLN HE22 H -6.725 -0.376 -8.822 1.00 . A A . 13 GLN HE22 1 1
7 6825 1 1 13 GLN HG2 H -3.419 -0.661 -10.622 1.00 . A A . 13 GLN HG2 1 1
7 6826 1 1 13 GLN HG3 H -2.958 -1.814 -9.373 1.00 . A A . 13 GLN HG3 1 1
7 6827 1 1 13 GLN N N -0.694 -0.699 -8.559 1.00 . A A . 13 GLN N 1 1
7 6828 1 1 13 GLN NE2 N -5.777 -0.198 -8.996 1.00 . A A . 13 GLN NE2 1 1
7 6829 1 1 13 GLN O O -0.812 2.790 -8.590 1.00 . A A . 13 GLN O 1 1
7 6830 1 1 13 GLN OE1 O -5.450 -2.356 -9.417 1.00 . A A . 13 GLN OE1 1 1
7 6831 1 1 14 ALA C C 0.801 3.129 -6.123 1.00 . A A . 14 ALA C 1 1
7 6832 1 1 14 ALA CA C -0.596 2.562 -5.811 1.00 . A A . 14 ALA CA 1 1
7 6833 1 1 14 ALA CB C -0.647 2.042 -4.377 1.00 . A A . 14 ALA CB 1 1
7 6834 1 1 14 ALA H H -1.182 0.603 -6.398 1.00 . A A . 14 ALA H 1 1
7 6835 1 1 14 ALA HA H -1.323 3.360 -5.900 1.00 . A A . 14 ALA HA 1 1
7 6836 1 1 14 ALA HB1 H -1.636 1.661 -4.166 1.00 . A A . 14 ALA HB1 1 1
7 6837 1 1 14 ALA HB2 H -0.418 2.846 -3.692 1.00 . A A . 14 ALA HB2 1 1
7 6838 1 1 14 ALA HB3 H 0.077 1.247 -4.254 1.00 . A A . 14 ALA HB3 1 1
7 6839 1 1 14 ALA N N -0.980 1.498 -6.750 1.00 . A A . 14 ALA N 1 1
7 6840 1 1 14 ALA O O 0.976 4.345 -6.232 1.00 . A A . 14 ALA O 1 1
7 6841 1 1 15 LEU C C 3.256 3.454 -7.889 1.00 . A A . 15 LEU C 1 1
7 6842 1 1 15 LEU CA C 3.167 2.646 -6.581 1.00 . A A . 15 LEU CA 1 1
7 6843 1 1 15 LEU CB C 4.074 1.409 -6.669 1.00 . A A . 15 LEU CB 1 1
7 6844 1 1 15 LEU CD1 C 5.085 -0.640 -5.595 1.00 . A A . 15 LEU CD1 1 1
7 6845 1 1 15 LEU CD2 C 4.741 1.451 -4.234 1.00 . A A . 15 LEU CD2 1 1
7 6846 1 1 15 LEU CG C 4.200 0.587 -5.373 1.00 . A A . 15 LEU CG 1 1
7 6847 1 1 15 LEU H H 1.579 1.284 -6.190 1.00 . A A . 15 LEU H 1 1
7 6848 1 1 15 LEU HA H 3.509 3.270 -5.768 1.00 . A A . 15 LEU HA 1 1
7 6849 1 1 15 LEU HB2 H 3.687 0.762 -7.445 1.00 . A A . 15 LEU HB2 1 1
7 6850 1 1 15 LEU HB3 H 5.064 1.733 -6.959 1.00 . A A . 15 LEU HB3 1 1
7 6851 1 1 15 LEU HD11 H 6.073 -0.327 -5.905 1.00 . A A . 15 LEU HD11 1 1
7 6852 1 1 15 LEU HD12 H 4.650 -1.264 -6.361 1.00 . A A . 15 LEU HD12 1 1
7 6853 1 1 15 LEU HD13 H 5.160 -1.204 -4.676 1.00 . A A . 15 LEU HD13 1 1
7 6854 1 1 15 LEU HD21 H 5.720 1.829 -4.497 1.00 . A A . 15 LEU HD21 1 1
7 6855 1 1 15 LEU HD22 H 4.815 0.857 -3.333 1.00 . A A . 15 LEU HD22 1 1
7 6856 1 1 15 LEU HD23 H 4.072 2.280 -4.061 1.00 . A A . 15 LEU HD23 1 1
7 6857 1 1 15 LEU HG H 3.219 0.236 -5.085 1.00 . A A . 15 LEU HG 1 1
7 6858 1 1 15 LEU N N 1.784 2.240 -6.281 1.00 . A A . 15 LEU N 1 1
7 6859 1 1 15 LEU O O 4.086 4.355 -8.022 1.00 . A A . 15 LEU O 1 1
7 6860 1 1 16 GLN C C 1.606 5.162 -10.047 1.00 . A A . 16 GLN C 1 1
7 6861 1 1 16 GLN CA C 2.375 3.831 -10.142 1.00 . A A . 16 GLN CA 1 1
7 6862 1 1 16 GLN CB C 1.758 2.937 -11.227 1.00 . A A . 16 GLN CB 1 1
7 6863 1 1 16 GLN CD C 3.957 1.892 -11.969 1.00 . A A . 16 GLN CD 1 1
7 6864 1 1 16 GLN CG C 2.535 1.647 -11.484 1.00 . A A . 16 GLN CG 1 1
7 6865 1 1 16 GLN H H 1.778 2.376 -8.707 1.00 . A A . 16 GLN H 1 1
7 6866 1 1 16 GLN HA H 3.399 4.048 -10.416 1.00 . A A . 16 GLN HA 1 1
7 6867 1 1 16 GLN HB2 H 0.754 2.671 -10.926 1.00 . A A . 16 GLN HB2 1 1
7 6868 1 1 16 GLN HB3 H 1.709 3.492 -12.153 1.00 . A A . 16 GLN HB3 1 1
7 6869 1 1 16 GLN HE21 H 4.629 1.910 -10.108 1.00 . A A . 16 GLN HE21 1 1
7 6870 1 1 16 GLN HE22 H 5.817 2.141 -11.339 1.00 . A A . 16 GLN HE22 1 1
7 6871 1 1 16 GLN HG2 H 2.577 1.078 -10.566 1.00 . A A . 16 GLN HG2 1 1
7 6872 1 1 16 GLN HG3 H 2.010 1.072 -12.234 1.00 . A A . 16 GLN HG3 1 1
7 6873 1 1 16 GLN N N 2.401 3.121 -8.856 1.00 . A A . 16 GLN N 1 1
7 6874 1 1 16 GLN NE2 N 4.893 1.991 -11.046 1.00 . A A . 16 GLN NE2 1 1
7 6875 1 1 16 GLN O O 1.748 6.035 -10.908 1.00 . A A . 16 GLN O 1 1
7 6876 1 1 16 GLN OE1 O 4.214 1.988 -13.167 1.00 . A A . 16 GLN OE1 1 1
7 6877 1 1 17 THR C C 0.962 7.676 -8.264 1.00 . A A . 17 THR C 1 1
7 6878 1 1 17 THR CA C 0.037 6.559 -8.778 1.00 . A A . 17 THR CA 1 1
7 6879 1 1 17 THR CB C -1.121 6.352 -7.765 1.00 . A A . 17 THR CB 1 1
7 6880 1 1 17 THR CG2 C -1.942 7.628 -7.590 1.00 . A A . 17 THR CG2 1 1
7 6881 1 1 17 THR H H 0.696 4.574 -8.364 1.00 . A A . 17 THR H 1 1
7 6882 1 1 17 THR HA H -0.389 6.864 -9.726 1.00 . A A . 17 THR HA 1 1
7 6883 1 1 17 THR HB H -0.696 6.081 -6.807 1.00 . A A . 17 THR HB 1 1
7 6884 1 1 17 THR HG1 H -1.454 4.516 -8.423 1.00 . A A . 17 THR HG1 1 1
7 6885 1 1 17 THR HG21 H -1.310 8.414 -7.203 1.00 . A A . 17 THR HG21 1 1
7 6886 1 1 17 THR HG22 H -2.752 7.443 -6.897 1.00 . A A . 17 THR HG22 1 1
7 6887 1 1 17 THR HG23 H -2.350 7.932 -8.544 1.00 . A A . 17 THR HG23 1 1
7 6888 1 1 17 THR N N 0.792 5.314 -9.002 1.00 . A A . 17 THR N 1 1
7 6889 1 1 17 THR O O 1.083 8.733 -8.885 1.00 . A A . 17 THR O 1 1
7 6890 1 1 17 THR OG1 O -1.984 5.291 -8.205 1.00 . A A . 17 THR OG1 1 1
7 6891 1 1 18 HIS C C 3.777 7.605 -5.935 1.00 . A A . 18 HIS C 1 1
7 6892 1 1 18 HIS CA C 2.589 8.368 -6.547 1.00 . A A . 18 HIS CA 1 1
7 6893 1 1 18 HIS CB C 1.936 9.275 -5.482 1.00 . A A . 18 HIS CB 1 1
7 6894 1 1 18 HIS CD2 C 1.815 11.872 -5.483 1.00 . A A . 18 HIS CD2 1 1
7 6895 1 1 18 HIS CE1 C 0.696 12.151 -7.341 1.00 . A A . 18 HIS CE1 1 1
7 6896 1 1 18 HIS CG C 1.554 10.639 -5.988 1.00 . A A . 18 HIS CG 1 1
7 6897 1 1 18 HIS H H 1.423 6.592 -6.647 1.00 . A A . 18 HIS H 1 1
7 6898 1 1 18 HIS HA H 2.960 8.985 -7.354 1.00 . A A . 18 HIS HA 1 1
7 6899 1 1 18 HIS HB2 H 1.041 8.798 -5.116 1.00 . A A . 18 HIS HB2 1 1
7 6900 1 1 18 HIS HB3 H 2.625 9.409 -4.659 1.00 . A A . 18 HIS HB3 1 1
7 6901 1 1 18 HIS HD1 H 0.513 10.162 -7.759 1.00 . A A . 18 HIS HD1 1 1
7 6902 1 1 18 HIS HD2 H 2.356 12.090 -4.574 1.00 . A A . 18 HIS HD2 1 1
7 6903 1 1 18 HIS HE1 H 0.180 12.611 -8.171 1.00 . A A . 18 HIS HE1 1 1
7 6904 1 1 18 HIS HE2 H 1.466 13.752 -6.335 1.00 . A A . 18 HIS HE2 1 1
7 6905 1 1 18 HIS N N 1.605 7.433 -7.122 1.00 . A A . 18 HIS N 1 1
7 6906 1 1 18 HIS ND1 N 0.849 10.854 -7.152 1.00 . A A . 18 HIS ND1 1 1
7 6907 1 1 18 HIS NE2 N 1.269 12.790 -6.342 1.00 . A A . 18 HIS NE2 1 1
7 6908 1 1 18 HIS O O 3.591 6.762 -5.057 1.00 . A A . 18 HIS O 1 1
7 6909 1 1 19 PRO C C 6.410 7.319 -4.364 1.00 . A A . 19 PRO C 1 1
7 6910 1 1 19 PRO CA C 6.228 7.213 -5.890 1.00 . A A . 19 PRO CA 1 1
7 6911 1 1 19 PRO CB C 7.377 7.923 -6.632 1.00 . A A . 19 PRO CB 1 1
7 6912 1 1 19 PRO CD C 5.341 8.904 -7.409 1.00 . A A . 19 PRO CD 1 1
7 6913 1 1 19 PRO CG C 6.789 9.201 -7.137 1.00 . A A . 19 PRO CG 1 1
7 6914 1 1 19 PRO HA H 6.214 6.167 -6.167 1.00 . A A . 19 PRO HA 1 1
7 6915 1 1 19 PRO HB2 H 8.194 8.109 -5.946 1.00 . A A . 19 PRO HB2 1 1
7 6916 1 1 19 PRO HB3 H 7.724 7.300 -7.445 1.00 . A A . 19 PRO HB3 1 1
7 6917 1 1 19 PRO HD2 H 4.741 9.795 -7.284 1.00 . A A . 19 PRO HD2 1 1
7 6918 1 1 19 PRO HD3 H 5.214 8.497 -8.402 1.00 . A A . 19 PRO HD3 1 1
7 6919 1 1 19 PRO HG2 H 6.880 9.973 -6.383 1.00 . A A . 19 PRO HG2 1 1
7 6920 1 1 19 PRO HG3 H 7.289 9.505 -8.045 1.00 . A A . 19 PRO HG3 1 1
7 6921 1 1 19 PRO N N 5.015 7.898 -6.383 1.00 . A A . 19 PRO N 1 1
7 6922 1 1 19 PRO O O 7.080 6.482 -3.754 1.00 . A A . 19 PRO O 1 1
7 6923 1 1 20 GLY C C 5.282 7.303 -1.541 1.00 . A A . 20 GLY C 1 1
7 6924 1 1 20 GLY CA C 5.870 8.499 -2.298 1.00 . A A . 20 GLY CA 1 1
7 6925 1 1 20 GLY H H 5.336 9.011 -4.291 1.00 . A A . 20 GLY H 1 1
7 6926 1 1 20 GLY HA2 H 6.901 8.626 -2.001 1.00 . A A . 20 GLY HA2 1 1
7 6927 1 1 20 GLY HA3 H 5.318 9.384 -2.024 1.00 . A A . 20 GLY HA3 1 1
7 6928 1 1 20 GLY N N 5.812 8.345 -3.750 1.00 . A A . 20 GLY N 1 1
7 6929 1 1 20 GLY O O 5.711 6.985 -0.426 1.00 . A A . 20 GLY O 1 1
7 6930 1 1 21 VAL C C 4.697 4.382 -1.191 1.00 . A A . 21 VAL C 1 1
7 6931 1 1 21 VAL CA C 3.661 5.456 -1.572 1.00 . A A . 21 VAL CA 1 1
7 6932 1 1 21 VAL CB C 2.616 4.850 -2.549 1.00 . A A . 21 VAL CB 1 1
7 6933 1 1 21 VAL CG1 C 2.003 3.565 -1.986 1.00 . A A . 21 VAL CG1 1 1
7 6934 1 1 21 VAL CG2 C 1.526 5.875 -2.872 1.00 . A A . 21 VAL CG2 1 1
7 6935 1 1 21 VAL H H 4.002 6.954 -3.038 1.00 . A A . 21 VAL H 1 1
7 6936 1 1 21 VAL HA H 3.145 5.773 -0.676 1.00 . A A . 21 VAL HA 1 1
7 6937 1 1 21 VAL HB H 3.125 4.600 -3.471 1.00 . A A . 21 VAL HB 1 1
7 6938 1 1 21 VAL HG11 H 2.779 2.825 -1.849 1.00 . A A . 21 VAL HG11 1 1
7 6939 1 1 21 VAL HG12 H 1.266 3.183 -2.677 1.00 . A A . 21 VAL HG12 1 1
7 6940 1 1 21 VAL HG13 H 1.532 3.772 -1.036 1.00 . A A . 21 VAL HG13 1 1
7 6941 1 1 21 VAL HG21 H 0.819 5.443 -3.567 1.00 . A A . 21 VAL HG21 1 1
7 6942 1 1 21 VAL HG22 H 1.977 6.750 -3.318 1.00 . A A . 21 VAL HG22 1 1
7 6943 1 1 21 VAL HG23 H 1.010 6.158 -1.966 1.00 . A A . 21 VAL HG23 1 1
7 6944 1 1 21 VAL N N 4.302 6.640 -2.159 1.00 . A A . 21 VAL N 1 1
7 6945 1 1 21 VAL O O 4.552 3.702 -0.173 1.00 . A A . 21 VAL O 1 1
7 6946 1 1 22 ALA C C 7.439 3.467 -0.356 1.00 . A A . 22 ALA C 1 1
7 6947 1 1 22 ALA CA C 6.814 3.276 -1.747 1.00 . A A . 22 ALA CA 1 1
7 6948 1 1 22 ALA CB C 7.887 3.376 -2.827 1.00 . A A . 22 ALA CB 1 1
7 6949 1 1 22 ALA H H 5.813 4.836 -2.790 1.00 . A A . 22 ALA H 1 1
7 6950 1 1 22 ALA HA H 6.375 2.289 -1.802 1.00 . A A . 22 ALA HA 1 1
7 6951 1 1 22 ALA HB1 H 7.437 3.218 -3.796 1.00 . A A . 22 ALA HB1 1 1
7 6952 1 1 22 ALA HB2 H 8.644 2.624 -2.656 1.00 . A A . 22 ALA HB2 1 1
7 6953 1 1 22 ALA HB3 H 8.340 4.357 -2.797 1.00 . A A . 22 ALA HB3 1 1
7 6954 1 1 22 ALA N N 5.749 4.255 -2.003 1.00 . A A . 22 ALA N 1 1
7 6955 1 1 22 ALA O O 7.586 2.510 0.405 1.00 . A A . 22 ALA O 1 1
7 6956 1 1 23 GLY C C 7.434 4.665 2.436 1.00 . A A . 23 GLY C 1 1
7 6957 1 1 23 GLY CA C 8.364 5.017 1.279 1.00 . A A . 23 GLY CA 1 1
7 6958 1 1 23 GLY H H 7.640 5.438 -0.674 1.00 . A A . 23 GLY H 1 1
7 6959 1 1 23 GLY HA2 H 9.286 4.459 1.388 1.00 . A A . 23 GLY HA2 1 1
7 6960 1 1 23 GLY HA3 H 8.589 6.072 1.321 1.00 . A A . 23 GLY HA3 1 1
7 6961 1 1 23 GLY N N 7.784 4.714 -0.026 1.00 . A A . 23 GLY N 1 1
7 6962 1 1 23 GLY O O 7.866 4.084 3.436 1.00 . A A . 23 GLY O 1 1
7 6963 1 1 24 VAL C C 4.975 3.175 3.509 1.00 . A A . 24 VAL C 1 1
7 6964 1 1 24 VAL CA C 5.140 4.696 3.309 1.00 . A A . 24 VAL CA 1 1
7 6965 1 1 24 VAL CB C 3.768 5.317 2.942 1.00 . A A . 24 VAL CB 1 1
7 6966 1 1 24 VAL CG1 C 2.736 5.054 4.039 1.00 . A A . 24 VAL CG1 1 1
7 6967 1 1 24 VAL CG2 C 3.906 6.817 2.675 1.00 . A A . 24 VAL CG2 1 1
7 6968 1 1 24 VAL H H 5.874 5.461 1.462 1.00 . A A . 24 VAL H 1 1
7 6969 1 1 24 VAL HA H 5.473 5.134 4.241 1.00 . A A . 24 VAL HA 1 1
7 6970 1 1 24 VAL HB H 3.417 4.844 2.033 1.00 . A A . 24 VAL HB 1 1
7 6971 1 1 24 VAL HG11 H 2.617 3.987 4.177 1.00 . A A . 24 VAL HG11 1 1
7 6972 1 1 24 VAL HG12 H 1.787 5.484 3.753 1.00 . A A . 24 VAL HG12 1 1
7 6973 1 1 24 VAL HG13 H 3.069 5.501 4.965 1.00 . A A . 24 VAL HG13 1 1
7 6974 1 1 24 VAL HG21 H 4.556 6.975 1.826 1.00 . A A . 24 VAL HG21 1 1
7 6975 1 1 24 VAL HG22 H 4.328 7.304 3.544 1.00 . A A . 24 VAL HG22 1 1
7 6976 1 1 24 VAL HG23 H 2.933 7.239 2.465 1.00 . A A . 24 VAL HG23 1 1
7 6977 1 1 24 VAL N N 6.151 4.999 2.286 1.00 . A A . 24 VAL N 1 1
7 6978 1 1 24 VAL O O 5.002 2.677 4.638 1.00 . A A . 24 VAL O 1 1
7 6979 1 1 25 LEU C C 5.901 0.330 3.146 1.00 . A A . 25 LEU C 1 1
7 6980 1 1 25 LEU CA C 4.682 0.974 2.469 1.00 . A A . 25 LEU CA 1 1
7 6981 1 1 25 LEU CB C 4.498 0.385 1.062 1.00 . A A . 25 LEU CB 1 1
7 6982 1 1 25 LEU CD1 C 3.146 0.183 -1.061 1.00 . A A . 25 LEU CD1 1 1
7 6983 1 1 25 LEU CD2 C 1.978 0.556 1.135 1.00 . A A . 25 LEU CD2 1 1
7 6984 1 1 25 LEU CG C 3.234 0.844 0.313 1.00 . A A . 25 LEU CG 1 1
7 6985 1 1 25 LEU H H 4.791 2.885 1.535 1.00 . A A . 25 LEU H 1 1
7 6986 1 1 25 LEU HA H 3.803 0.750 3.059 1.00 . A A . 25 LEU HA 1 1
7 6987 1 1 25 LEU HB2 H 5.361 0.658 0.468 1.00 . A A . 25 LEU HB2 1 1
7 6988 1 1 25 LEU HB3 H 4.469 -0.693 1.146 1.00 . A A . 25 LEU HB3 1 1
7 6989 1 1 25 LEU HD11 H 3.111 -0.892 -0.946 1.00 . A A . 25 LEU HD11 1 1
7 6990 1 1 25 LEU HD12 H 4.011 0.454 -1.649 1.00 . A A . 25 LEU HD12 1 1
7 6991 1 1 25 LEU HD13 H 2.252 0.519 -1.567 1.00 . A A . 25 LEU HD13 1 1
7 6992 1 1 25 LEU HD21 H 1.887 -0.510 1.297 1.00 . A A . 25 LEU HD21 1 1
7 6993 1 1 25 LEU HD22 H 1.109 0.914 0.604 1.00 . A A . 25 LEU HD22 1 1
7 6994 1 1 25 LEU HD23 H 2.046 1.059 2.089 1.00 . A A . 25 LEU HD23 1 1
7 6995 1 1 25 LEU HG H 3.290 1.914 0.158 1.00 . A A . 25 LEU HG 1 1
7 6996 1 1 25 LEU N N 4.818 2.437 2.408 1.00 . A A . 25 LEU N 1 1
7 6997 1 1 25 LEU O O 5.764 -0.513 4.037 1.00 . A A . 25 LEU O 1 1
7 6998 1 1 26 ARG C C 8.424 0.633 4.825 1.00 . A A . 26 ARG C 1 1
7 6999 1 1 26 ARG CA C 8.336 0.241 3.337 1.00 . A A . 26 ARG CA 1 1
7 7000 1 1 26 ARG CB C 9.563 0.753 2.564 1.00 . A A . 26 ARG CB 1 1
7 7001 1 1 26 ARG CD C 10.887 0.712 0.400 1.00 . A A . 26 ARG CD 1 1
7 7002 1 1 26 ARG CG C 9.613 0.270 1.114 1.00 . A A . 26 ARG CG 1 1
7 7003 1 1 26 ARG CZ C 12.852 -0.753 0.542 1.00 . A A . 26 ARG CZ 1 1
7 7004 1 1 26 ARG H H 7.149 1.386 1.990 1.00 . A A . 26 ARG H 1 1
7 7005 1 1 26 ARG HA H 8.315 -0.838 3.271 1.00 . A A . 26 ARG HA 1 1
7 7006 1 1 26 ARG HB2 H 9.555 1.835 2.564 1.00 . A A . 26 ARG HB2 1 1
7 7007 1 1 26 ARG HB3 H 10.458 0.409 3.064 1.00 . A A . 26 ARG HB3 1 1
7 7008 1 1 26 ARG HD2 H 10.853 0.365 -0.624 1.00 . A A . 26 ARG HD2 1 1
7 7009 1 1 26 ARG HD3 H 10.933 1.793 0.408 1.00 . A A . 26 ARG HD3 1 1
7 7010 1 1 26 ARG HE H 12.330 0.549 1.920 1.00 . A A . 26 ARG HE 1 1
7 7011 1 1 26 ARG HG2 H 9.565 -0.809 1.102 1.00 . A A . 26 ARG HG2 1 1
7 7012 1 1 26 ARG HG3 H 8.757 0.671 0.586 1.00 . A A . 26 ARG HG3 1 1
7 7013 1 1 26 ARG HH11 H 11.802 -0.963 -1.132 1.00 . A A . 26 ARG HH11 1 1
7 7014 1 1 26 ARG HH12 H 13.188 -1.984 -0.985 1.00 . A A . 26 ARG HH12 1 1
7 7015 1 1 26 ARG HH21 H 14.093 -0.782 2.093 1.00 . A A . 26 ARG HH21 1 1
7 7016 1 1 26 ARG HH22 H 14.459 -1.885 0.813 1.00 . A A . 26 ARG HH22 1 1
7 7017 1 1 26 ARG N N 7.097 0.739 2.728 1.00 . A A . 26 ARG N 1 1
7 7018 1 1 26 ARG NE N 12.088 0.181 1.047 1.00 . A A . 26 ARG NE 1 1
7 7019 1 1 26 ARG NH1 N 12.590 -1.272 -0.616 1.00 . A A . 26 ARG NH1 1 1
7 7020 1 1 26 ARG NH2 N 13.879 -1.170 1.198 1.00 . A A . 26 ARG NH2 1 1
7 7021 1 1 26 ARG O O 9.006 -0.092 5.632 1.00 . A A . 26 ARG O 1 1
7 7022 1 1 27 SER C C 6.881 1.289 7.432 1.00 . A A . 27 SER C 1 1
7 7023 1 1 27 SER CA C 7.767 2.219 6.585 1.00 . A A . 27 SER CA 1 1
7 7024 1 1 27 SER CB C 7.231 3.657 6.668 1.00 . A A . 27 SER CB 1 1
7 7025 1 1 27 SER H H 7.422 2.335 4.486 1.00 . A A . 27 SER H 1 1
7 7026 1 1 27 SER HA H 8.774 2.197 6.983 1.00 . A A . 27 SER HA 1 1
7 7027 1 1 27 SER HB2 H 7.894 4.317 6.126 1.00 . A A . 27 SER HB2 1 1
7 7028 1 1 27 SER HB3 H 6.245 3.699 6.228 1.00 . A A . 27 SER HB3 1 1
7 7029 1 1 27 SER HG H 7.332 5.054 8.044 1.00 . A A . 27 SER HG 1 1
7 7030 1 1 27 SER N N 7.829 1.772 5.181 1.00 . A A . 27 SER N 1 1
7 7031 1 1 27 SER O O 7.192 0.992 8.584 1.00 . A A . 27 SER O 1 1
7 7032 1 1 27 SER OG O 7.148 4.104 8.015 1.00 . A A . 27 SER OG 1 1
7 7033 1 1 28 TYR C C 5.307 -1.571 7.395 1.00 . A A . 28 TYR C 1 1
7 7034 1 1 28 TYR CA C 4.855 -0.103 7.527 1.00 . A A . 28 TYR CA 1 1
7 7035 1 1 28 TYR CB C 3.434 0.048 6.960 1.00 . A A . 28 TYR CB 1 1
7 7036 1 1 28 TYR CD1 C 3.075 2.560 7.071 1.00 . A A . 28 TYR CD1 1 1
7 7037 1 1 28 TYR CD2 C 1.586 1.152 8.291 1.00 . A A . 28 TYR CD2 1 1
7 7038 1 1 28 TYR CE1 C 2.388 3.676 7.515 1.00 . A A . 28 TYR CE1 1 1
7 7039 1 1 28 TYR CE2 C 0.895 2.261 8.735 1.00 . A A . 28 TYR CE2 1 1
7 7040 1 1 28 TYR CG C 2.688 1.279 7.451 1.00 . A A . 28 TYR CG 1 1
7 7041 1 1 28 TYR CZ C 1.298 3.520 8.344 1.00 . A A . 28 TYR CZ 1 1
7 7042 1 1 28 TYR H H 5.556 1.132 5.938 1.00 . A A . 28 TYR H 1 1
7 7043 1 1 28 TYR HA H 4.839 0.153 8.577 1.00 . A A . 28 TYR HA 1 1
7 7044 1 1 28 TYR HB2 H 3.490 0.105 5.883 1.00 . A A . 28 TYR HB2 1 1
7 7045 1 1 28 TYR HB3 H 2.853 -0.824 7.233 1.00 . A A . 28 TYR HB3 1 1
7 7046 1 1 28 TYR HD1 H 3.930 2.679 6.421 1.00 . A A . 28 TYR HD1 1 1
7 7047 1 1 28 TYR HD2 H 1.268 0.165 8.599 1.00 . A A . 28 TYR HD2 1 1
7 7048 1 1 28 TYR HE1 H 2.704 4.662 7.207 1.00 . A A . 28 TYR HE1 1 1
7 7049 1 1 28 TYR HE2 H 0.043 2.140 9.389 1.00 . A A . 28 TYR HE2 1 1
7 7050 1 1 28 TYR HH H 0.275 4.451 9.679 1.00 . A A . 28 TYR HH 1 1
7 7051 1 1 28 TYR N N 5.773 0.829 6.848 1.00 . A A . 28 TYR N 1 1
7 7052 1 1 28 TYR O O 4.626 -2.476 7.875 1.00 . A A . 28 TYR O 1 1
7 7053 1 1 28 TYR OH O 0.606 4.624 8.789 1.00 . A A . 28 TYR OH 1 1
7 7054 1 1 29 ASN C C 6.127 -3.829 5.374 1.00 . A A . 29 ASN C 1 1
7 7055 1 1 29 ASN CA C 6.969 -3.143 6.469 1.00 . A A . 29 ASN CA 1 1
7 7056 1 1 29 ASN CB C 7.040 -4.007 7.741 1.00 . A A . 29 ASN CB 1 1
7 7057 1 1 29 ASN CG C 7.634 -5.385 7.491 1.00 . A A . 29 ASN CG 1 1
7 7058 1 1 29 ASN H H 6.994 -1.019 6.484 1.00 . A A . 29 ASN H 1 1
7 7059 1 1 29 ASN HA H 7.972 -3.021 6.084 1.00 . A A . 29 ASN HA 1 1
7 7060 1 1 29 ASN HB2 H 7.652 -3.503 8.475 1.00 . A A . 29 ASN HB2 1 1
7 7061 1 1 29 ASN HB3 H 6.044 -4.131 8.140 1.00 . A A . 29 ASN HB3 1 1
7 7062 1 1 29 ASN HD21 H 9.454 -4.698 7.842 1.00 . A A . 29 ASN HD21 1 1
7 7063 1 1 29 ASN HD22 H 9.342 -6.376 7.452 1.00 . A A . 29 ASN HD22 1 1
7 7064 1 1 29 ASN N N 6.462 -1.791 6.762 1.00 . A A . 29 ASN N 1 1
7 7065 1 1 29 ASN ND2 N 8.941 -5.497 7.605 1.00 . A A . 29 ASN ND2 1 1
7 7066 1 1 29 ASN O O 5.454 -4.835 5.607 1.00 . A A . 29 ASN O 1 1
7 7067 1 1 29 ASN OD1 O 6.922 -6.343 7.202 1.00 . A A . 29 ASN OD1 1 1
7 7068 1 1 30 LEU C C 6.419 -3.783 1.783 1.00 . A A . 30 LEU C 1 1
7 7069 1 1 30 LEU CA C 5.487 -3.821 3.005 1.00 . A A . 30 LEU CA 1 1
7 7070 1 1 30 LEU CB C 4.179 -3.070 2.697 1.00 . A A . 30 LEU CB 1 1
7 7071 1 1 30 LEU CD1 C 1.905 -2.273 3.451 1.00 . A A . 30 LEU CD1 1 1
7 7072 1 1 30 LEU CD2 C 2.583 -4.659 3.835 1.00 . A A . 30 LEU CD2 1 1
7 7073 1 1 30 LEU CG C 3.070 -3.212 3.755 1.00 . A A . 30 LEU CG 1 1
7 7074 1 1 30 LEU H H 6.608 -2.379 4.091 1.00 . A A . 30 LEU H 1 1
7 7075 1 1 30 LEU HA H 5.255 -4.855 3.226 1.00 . A A . 30 LEU HA 1 1
7 7076 1 1 30 LEU HB2 H 4.413 -2.019 2.587 1.00 . A A . 30 LEU HB2 1 1
7 7077 1 1 30 LEU HB3 H 3.793 -3.433 1.754 1.00 . A A . 30 LEU HB3 1 1
7 7078 1 1 30 LEU HD11 H 1.137 -2.393 4.203 1.00 . A A . 30 LEU HD11 1 1
7 7079 1 1 30 LEU HD12 H 1.493 -2.507 2.480 1.00 . A A . 30 LEU HD12 1 1
7 7080 1 1 30 LEU HD13 H 2.254 -1.251 3.456 1.00 . A A . 30 LEU HD13 1 1
7 7081 1 1 30 LEU HD21 H 3.410 -5.304 4.101 1.00 . A A . 30 LEU HD21 1 1
7 7082 1 1 30 LEU HD22 H 2.185 -4.961 2.877 1.00 . A A . 30 LEU HD22 1 1
7 7083 1 1 30 LEU HD23 H 1.812 -4.740 4.587 1.00 . A A . 30 LEU HD23 1 1
7 7084 1 1 30 LEU HG H 3.469 -2.941 4.723 1.00 . A A . 30 LEU HG 1 1
7 7085 1 1 30 LEU N N 6.148 -3.242 4.181 1.00 . A A . 30 LEU N 1 1
7 7086 1 1 30 LEU O O 5.990 -4.012 0.658 1.00 . A A . 30 LEU O 1 1
7 7087 1 1 31 GLY C C 8.867 -4.750 0.175 1.00 . A A . 31 GLY C 1 1
7 7088 1 1 31 GLY CA C 8.664 -3.430 0.919 1.00 . A A . 31 GLY CA 1 1
7 7089 1 1 31 GLY H H 8.003 -3.374 2.940 1.00 . A A . 31 GLY H 1 1
7 7090 1 1 31 GLY HA2 H 8.319 -2.687 0.215 1.00 . A A . 31 GLY HA2 1 1
7 7091 1 1 31 GLY HA3 H 9.614 -3.109 1.321 1.00 . A A . 31 GLY HA3 1 1
7 7092 1 1 31 GLY N N 7.702 -3.517 2.017 1.00 . A A . 31 GLY N 1 1
7 7093 1 1 31 GLY O O 9.298 -4.762 -0.977 1.00 . A A . 31 GLY O 1 1
7 7094 1 1 32 CYS C C 7.618 -7.527 -0.794 1.00 . A A . 32 CYS C 1 1
7 7095 1 1 32 CYS CA C 8.720 -7.196 0.231 1.00 . A A . 32 CYS CA 1 1
7 7096 1 1 32 CYS CB C 8.747 -8.273 1.325 1.00 . A A . 32 CYS CB 1 1
7 7097 1 1 32 CYS H H 8.189 -5.792 1.739 1.00 . A A . 32 CYS H 1 1
7 7098 1 1 32 CYS HA H 9.673 -7.201 -0.281 1.00 . A A . 32 CYS HA 1 1
7 7099 1 1 32 CYS HB2 H 9.546 -8.051 2.018 1.00 . A A . 32 CYS HB2 1 1
7 7100 1 1 32 CYS HB3 H 7.806 -8.264 1.856 1.00 . A A . 32 CYS HB3 1 1
7 7101 1 1 32 CYS HG H 8.606 -10.803 1.641 1.00 . A A . 32 CYS HG 1 1
7 7102 1 1 32 CYS N N 8.544 -5.864 0.829 1.00 . A A . 32 CYS N 1 1
7 7103 1 1 32 CYS O O 7.641 -8.592 -1.408 1.00 . A A . 32 CYS O 1 1
7 7104 1 1 32 CYS SG S 9.014 -9.955 0.707 1.00 . A A . 32 CYS SG 1 1
7 7105 1 1 33 ILE C C 6.022 -7.260 -3.331 1.00 . A A . 33 ILE C 1 1
7 7106 1 1 33 ILE CA C 5.546 -6.839 -1.928 1.00 . A A . 33 ILE CA 1 1
7 7107 1 1 33 ILE CB C 4.637 -5.588 -2.052 1.00 . A A . 33 ILE CB 1 1
7 7108 1 1 33 ILE CD1 C 4.685 -3.052 -2.462 1.00 . A A . 33 ILE CD1 1 1
7 7109 1 1 33 ILE CG1 C 5.486 -4.335 -2.347 1.00 . A A . 33 ILE CG1 1 1
7 7110 1 1 33 ILE CG2 C 3.803 -5.408 -0.784 1.00 . A A . 33 ILE CG2 1 1
7 7111 1 1 33 ILE H H 6.704 -5.765 -0.493 1.00 . A A . 33 ILE H 1 1
7 7112 1 1 33 ILE HA H 4.946 -7.643 -1.522 1.00 . A A . 33 ILE HA 1 1
7 7113 1 1 33 ILE HB H 3.952 -5.751 -2.874 1.00 . A A . 33 ILE HB 1 1
7 7114 1 1 33 ILE HD11 H 5.355 -2.228 -2.655 1.00 . A A . 33 ILE HD11 1 1
7 7115 1 1 33 ILE HD12 H 4.153 -2.871 -1.539 1.00 . A A . 33 ILE HD12 1 1
7 7116 1 1 33 ILE HD13 H 3.978 -3.138 -3.275 1.00 . A A . 33 ILE HD13 1 1
7 7117 1 1 33 ILE HG12 H 6.203 -4.200 -1.552 1.00 . A A . 33 ILE HG12 1 1
7 7118 1 1 33 ILE HG13 H 6.015 -4.479 -3.279 1.00 . A A . 33 ILE HG13 1 1
7 7119 1 1 33 ILE HG21 H 4.461 -5.307 0.067 1.00 . A A . 33 ILE HG21 1 1
7 7120 1 1 33 ILE HG22 H 3.166 -6.269 -0.644 1.00 . A A . 33 ILE HG22 1 1
7 7121 1 1 33 ILE HG23 H 3.193 -4.522 -0.874 1.00 . A A . 33 ILE HG23 1 1
7 7122 1 1 33 ILE N N 6.663 -6.611 -0.991 1.00 . A A . 33 ILE N 1 1
7 7123 1 1 33 ILE O O 5.343 -8.025 -4.020 1.00 . A A . 33 ILE O 1 1
7 7124 1 1 34 GLY C C 8.221 -8.630 -4.998 1.00 . A A . 34 GLY C 1 1
7 7125 1 1 34 GLY CA C 7.756 -7.176 -5.024 1.00 . A A . 34 GLY CA 1 1
7 7126 1 1 34 GLY H H 7.645 -6.092 -3.200 1.00 . A A . 34 GLY H 1 1
7 7127 1 1 34 GLY HA2 H 7.014 -7.058 -5.801 1.00 . A A . 34 GLY HA2 1 1
7 7128 1 1 34 GLY HA3 H 8.601 -6.544 -5.250 1.00 . A A . 34 GLY HA3 1 1
7 7129 1 1 34 GLY N N 7.179 -6.756 -3.752 1.00 . A A . 34 GLY N 1 1
7 7130 1 1 34 GLY O O 7.934 -9.402 -5.914 1.00 . A A . 34 GLY O 1 1
7 7131 1 1 35 CYS C C 8.306 -11.401 -3.600 1.00 . A A . 35 CYS C 1 1
7 7132 1 1 35 CYS CA C 9.439 -10.375 -3.772 1.00 . A A . 35 CYS CA 1 1
7 7133 1 1 35 CYS CB C 10.387 -10.446 -2.567 1.00 . A A . 35 CYS CB 1 1
7 7134 1 1 35 CYS H H 9.094 -8.350 -3.223 1.00 . A A . 35 CYS H 1 1
7 7135 1 1 35 CYS HA H 9.996 -10.617 -4.667 1.00 . A A . 35 CYS HA 1 1
7 7136 1 1 35 CYS HB2 H 9.827 -10.249 -1.665 1.00 . A A . 35 CYS HB2 1 1
7 7137 1 1 35 CYS HB3 H 10.812 -11.440 -2.511 1.00 . A A . 35 CYS HB3 1 1
7 7138 1 1 35 CYS HG H 12.891 -9.945 -2.495 1.00 . A A . 35 CYS HG 1 1
7 7139 1 1 35 CYS N N 8.918 -9.009 -3.927 1.00 . A A . 35 CYS N 1 1
7 7140 1 1 35 CYS O O 8.259 -12.409 -4.302 1.00 . A A . 35 CYS O 1 1
7 7141 1 1 35 CYS SG S 11.758 -9.265 -2.629 1.00 . A A . 35 CYS SG 1 1
7 7142 1 1 36 MET C C 5.178 -11.996 -3.484 1.00 . A A . 36 MET C 1 1
7 7143 1 1 36 MET CA C 6.267 -12.051 -2.391 1.00 . A A . 36 MET CA 1 1
7 7144 1 1 36 MET CB C 5.655 -11.746 -1.010 1.00 . A A . 36 MET CB 1 1
7 7145 1 1 36 MET CE C 3.245 -11.261 1.017 1.00 . A A . 36 MET CE 1 1
7 7146 1 1 36 MET CG C 5.057 -10.349 -0.883 1.00 . A A . 36 MET CG 1 1
7 7147 1 1 36 MET H H 7.472 -10.311 -2.142 1.00 . A A . 36 MET H 1 1
7 7148 1 1 36 MET HA H 6.669 -13.056 -2.370 1.00 . A A . 36 MET HA 1 1
7 7149 1 1 36 MET HB2 H 4.875 -12.466 -0.810 1.00 . A A . 36 MET HB2 1 1
7 7150 1 1 36 MET HB3 H 6.424 -11.854 -0.259 1.00 . A A . 36 MET HB3 1 1
7 7151 1 1 36 MET HE1 H 3.717 -12.231 0.952 1.00 . A A . 36 MET HE1 1 1
7 7152 1 1 36 MET HE2 H 2.490 -11.177 0.250 1.00 . A A . 36 MET HE2 1 1
7 7153 1 1 36 MET HE3 H 2.785 -11.150 1.988 1.00 . A A . 36 MET HE3 1 1
7 7154 1 1 36 MET HG2 H 5.811 -9.624 -1.152 1.00 . A A . 36 MET HG2 1 1
7 7155 1 1 36 MET HG3 H 4.224 -10.265 -1.566 1.00 . A A . 36 MET HG3 1 1
7 7156 1 1 36 MET N N 7.388 -11.134 -2.668 1.00 . A A . 36 MET N 1 1
7 7157 1 1 36 MET O O 4.144 -12.659 -3.375 1.00 . A A . 36 MET O 1 1
7 7158 1 1 36 MET SD S 4.477 -9.976 0.788 1.00 . A A . 36 MET SD 1 1
7 7159 1 1 37 GLY C C 3.183 -10.400 -5.381 1.00 . A A . 37 GLY C 1 1
7 7160 1 1 37 GLY CA C 4.491 -11.138 -5.670 1.00 . A A . 37 GLY CA 1 1
7 7161 1 1 37 GLY H H 6.221 -10.646 -4.536 1.00 . A A . 37 GLY H 1 1
7 7162 1 1 37 GLY HA2 H 4.990 -10.639 -6.487 1.00 . A A . 37 GLY HA2 1 1
7 7163 1 1 37 GLY HA3 H 4.259 -12.149 -5.976 1.00 . A A . 37 GLY HA3 1 1
7 7164 1 1 37 GLY N N 5.411 -11.197 -4.530 1.00 . A A . 37 GLY N 1 1
7 7165 1 1 37 GLY O O 2.245 -10.452 -6.179 1.00 . A A . 37 GLY O 1 1
7 7166 1 1 38 ALA C C 1.589 -7.747 -4.707 1.00 . A A . 38 ALA C 1 1
7 7167 1 1 38 ALA CA C 1.911 -8.978 -3.837 1.00 . A A . 38 ALA CA 1 1
7 7168 1 1 38 ALA CB C 2.026 -8.570 -2.371 1.00 . A A . 38 ALA CB 1 1
7 7169 1 1 38 ALA H H 3.942 -9.597 -3.717 1.00 . A A . 38 ALA H 1 1
7 7170 1 1 38 ALA HA H 1.090 -9.679 -3.920 1.00 . A A . 38 ALA HA 1 1
7 7171 1 1 38 ALA HB1 H 2.212 -9.446 -1.766 1.00 . A A . 38 ALA HB1 1 1
7 7172 1 1 38 ALA HB2 H 1.106 -8.104 -2.051 1.00 . A A . 38 ALA HB2 1 1
7 7173 1 1 38 ALA HB3 H 2.843 -7.873 -2.252 1.00 . A A . 38 ALA HB3 1 1
7 7174 1 1 38 ALA N N 3.135 -9.673 -4.266 1.00 . A A . 38 ALA N 1 1
7 7175 1 1 38 ALA O O 0.650 -7.006 -4.423 1.00 . A A . 38 ALA O 1 1
7 7176 1 1 39 GLN C C 0.714 -6.474 -7.307 1.00 . A A . 39 GLN C 1 1
7 7177 1 1 39 GLN CA C 2.127 -6.419 -6.700 1.00 . A A . 39 GLN CA 1 1
7 7178 1 1 39 GLN CB C 3.176 -6.431 -7.819 1.00 . A A . 39 GLN CB 1 1
7 7179 1 1 39 GLN CD C 4.764 -4.785 -6.737 1.00 . A A . 39 GLN CD 1 1
7 7180 1 1 39 GLN CG C 4.598 -6.168 -7.338 1.00 . A A . 39 GLN CG 1 1
7 7181 1 1 39 GLN H H 3.121 -8.136 -5.931 1.00 . A A . 39 GLN H 1 1
7 7182 1 1 39 GLN HA H 2.226 -5.500 -6.140 1.00 . A A . 39 GLN HA 1 1
7 7183 1 1 39 GLN HB2 H 3.158 -7.397 -8.304 1.00 . A A . 39 GLN HB2 1 1
7 7184 1 1 39 GLN HB3 H 2.919 -5.673 -8.544 1.00 . A A . 39 GLN HB3 1 1
7 7185 1 1 39 GLN HE21 H 4.262 -5.459 -4.949 1.00 . A A . 39 GLN HE21 1 1
7 7186 1 1 39 GLN HE22 H 4.630 -3.777 -5.048 1.00 . A A . 39 GLN HE22 1 1
7 7187 1 1 39 GLN HG2 H 4.855 -6.905 -6.590 1.00 . A A . 39 GLN HG2 1 1
7 7188 1 1 39 GLN HG3 H 5.270 -6.263 -8.179 1.00 . A A . 39 GLN HG3 1 1
7 7189 1 1 39 GLN N N 2.367 -7.534 -5.769 1.00 . A A . 39 GLN N 1 1
7 7190 1 1 39 GLN NE2 N 4.527 -4.664 -5.448 1.00 . A A . 39 GLN NE2 1 1
7 7191 1 1 39 GLN O O 0.059 -5.444 -7.476 1.00 . A A . 39 GLN O 1 1
7 7192 1 1 39 GLN OE1 O 5.091 -3.830 -7.428 1.00 . A A . 39 GLN OE1 1 1
7 7193 1 1 40 ASN C C -2.158 -8.055 -7.121 1.00 . A A . 40 ASN C 1 1
7 7194 1 1 40 ASN CA C -1.087 -7.881 -8.207 1.00 . A A . 40 ASN CA 1 1
7 7195 1 1 40 ASN CB C -1.082 -9.108 -9.128 1.00 . A A . 40 ASN CB 1 1
7 7196 1 1 40 ASN CG C -0.053 -8.987 -10.238 1.00 . A A . 40 ASN CG 1 1
7 7197 1 1 40 ASN H H 0.815 -8.464 -7.457 1.00 . A A . 40 ASN H 1 1
7 7198 1 1 40 ASN HA H -1.329 -7.006 -8.794 1.00 . A A . 40 ASN HA 1 1
7 7199 1 1 40 ASN HB2 H -0.855 -9.990 -8.545 1.00 . A A . 40 ASN HB2 1 1
7 7200 1 1 40 ASN HB3 H -2.060 -9.222 -9.575 1.00 . A A . 40 ASN HB3 1 1
7 7201 1 1 40 ASN HD21 H 1.284 -9.975 -9.167 1.00 . A A . 40 ASN HD21 1 1
7 7202 1 1 40 ASN HD22 H 1.801 -9.468 -10.734 1.00 . A A . 40 ASN HD22 1 1
7 7203 1 1 40 ASN N N 0.248 -7.682 -7.623 1.00 . A A . 40 ASN N 1 1
7 7204 1 1 40 ASN ND2 N 1.129 -9.529 -10.020 1.00 . A A . 40 ASN ND2 1 1
7 7205 1 1 40 ASN O O -3.323 -8.319 -7.418 1.00 . A A . 40 ASN O 1 1
7 7206 1 1 40 ASN OD1 O -0.324 -8.424 -11.294 1.00 . A A . 40 ASN OD1 1 1
7 7207 1 1 41 GLU C C -3.119 -6.729 -4.158 1.00 . A A . 41 GLU C 1 1
7 7208 1 1 41 GLU CA C -2.672 -8.083 -4.734 1.00 . A A . 41 GLU CA 1 1
7 7209 1 1 41 GLU CB C -1.979 -8.934 -3.662 1.00 . A A . 41 GLU CB 1 1
7 7210 1 1 41 GLU CD C -2.261 -10.444 -1.644 1.00 . A A . 41 GLU CD 1 1
7 7211 1 1 41 GLU CG C -2.892 -9.378 -2.527 1.00 . A A . 41 GLU CG 1 1
7 7212 1 1 41 GLU H H -0.835 -7.630 -5.686 1.00 . A A . 41 GLU H 1 1
7 7213 1 1 41 GLU HA H -3.545 -8.614 -5.094 1.00 . A A . 41 GLU HA 1 1
7 7214 1 1 41 GLU HB2 H -1.570 -9.818 -4.133 1.00 . A A . 41 GLU HB2 1 1
7 7215 1 1 41 GLU HB3 H -1.166 -8.360 -3.238 1.00 . A A . 41 GLU HB3 1 1
7 7216 1 1 41 GLU HG2 H -3.129 -8.517 -1.916 1.00 . A A . 41 GLU HG2 1 1
7 7217 1 1 41 GLU HG3 H -3.804 -9.775 -2.949 1.00 . A A . 41 GLU HG3 1 1
7 7218 1 1 41 GLU N N -1.763 -7.893 -5.865 1.00 . A A . 41 GLU N 1 1
7 7219 1 1 41 GLU O O -2.361 -5.755 -4.181 1.00 . A A . 41 GLU O 1 1
7 7220 1 1 41 GLU OE1 O -2.244 -11.630 -2.056 1.00 . A A . 41 GLU OE1 1 1
7 7221 1 1 41 GLU OE2 O -1.788 -10.115 -0.541 1.00 . A A . 41 GLU OE2 1 1
7 7222 1 1 42 SER C C -4.248 -4.975 -1.828 1.00 . A A . 42 SER C 1 1
7 7223 1 1 42 SER CA C -4.920 -5.412 -3.138 1.00 . A A . 42 SER CA 1 1
7 7224 1 1 42 SER CB C -6.435 -5.551 -2.925 1.00 . A A . 42 SER CB 1 1
7 7225 1 1 42 SER H H -4.893 -7.482 -3.620 1.00 . A A . 42 SER H 1 1
7 7226 1 1 42 SER HA H -4.746 -4.648 -3.883 1.00 . A A . 42 SER HA 1 1
7 7227 1 1 42 SER HB2 H -6.842 -4.601 -2.612 1.00 . A A . 42 SER HB2 1 1
7 7228 1 1 42 SER HB3 H -6.900 -5.849 -3.854 1.00 . A A . 42 SER HB3 1 1
7 7229 1 1 42 SER HG H -7.691 -6.551 -1.797 1.00 . A A . 42 SER HG 1 1
7 7230 1 1 42 SER N N -4.352 -6.667 -3.654 1.00 . A A . 42 SER N 1 1
7 7231 1 1 42 SER O O -3.777 -5.806 -1.047 1.00 . A A . 42 SER O 1 1
7 7232 1 1 42 SER OG O -6.736 -6.521 -1.933 1.00 . A A . 42 SER OG 1 1
7 7233 1 1 43 LEU C C -4.032 -3.745 0.909 1.00 . A A . 43 LEU C 1 1
7 7234 1 1 43 LEU CA C -3.558 -3.096 -0.404 1.00 . A A . 43 LEU CA 1 1
7 7235 1 1 43 LEU CB C -3.783 -1.577 -0.345 1.00 . A A . 43 LEU CB 1 1
7 7236 1 1 43 LEU CD1 C -3.417 0.721 -1.324 1.00 . A A . 43 LEU CD1 1 1
7 7237 1 1 43 LEU CD2 C -1.577 -0.978 -1.407 1.00 . A A . 43 LEU CD2 1 1
7 7238 1 1 43 LEU CG C -3.087 -0.763 -1.452 1.00 . A A . 43 LEU CG 1 1
7 7239 1 1 43 LEU H H -4.647 -3.053 -2.232 1.00 . A A . 43 LEU H 1 1
7 7240 1 1 43 LEU HA H -2.498 -3.279 -0.510 1.00 . A A . 43 LEU HA 1 1
7 7241 1 1 43 LEU HB2 H -4.847 -1.392 -0.404 1.00 . A A . 43 LEU HB2 1 1
7 7242 1 1 43 LEU HB3 H -3.428 -1.216 0.611 1.00 . A A . 43 LEU HB3 1 1
7 7243 1 1 43 LEU HD11 H -3.037 1.097 -0.386 1.00 . A A . 43 LEU HD11 1 1
7 7244 1 1 43 LEU HD12 H -4.487 0.858 -1.359 1.00 . A A . 43 LEU HD12 1 1
7 7245 1 1 43 LEU HD13 H -2.959 1.263 -2.140 1.00 . A A . 43 LEU HD13 1 1
7 7246 1 1 43 LEU HD21 H -1.105 -0.389 -2.179 1.00 . A A . 43 LEU HD21 1 1
7 7247 1 1 43 LEU HD22 H -1.354 -2.024 -1.569 1.00 . A A . 43 LEU HD22 1 1
7 7248 1 1 43 LEU HD23 H -1.194 -0.675 -0.440 1.00 . A A . 43 LEU HD23 1 1
7 7249 1 1 43 LEU HG H -3.444 -1.099 -2.415 1.00 . A A . 43 LEU HG 1 1
7 7250 1 1 43 LEU N N -4.220 -3.662 -1.590 1.00 . A A . 43 LEU N 1 1
7 7251 1 1 43 LEU O O -3.227 -4.000 1.807 1.00 . A A . 43 LEU O 1 1
7 7252 1 1 44 GLU C C -5.376 -6.021 2.498 1.00 . A A . 44 GLU C 1 1
7 7253 1 1 44 GLU CA C -5.883 -4.588 2.258 1.00 . A A . 44 GLU CA 1 1
7 7254 1 1 44 GLU CB C -7.420 -4.567 2.244 1.00 . A A . 44 GLU CB 1 1
7 7255 1 1 44 GLU CD C -9.556 -4.905 3.595 1.00 . A A . 44 GLU CD 1 1
7 7256 1 1 44 GLU CG C -8.045 -5.077 3.543 1.00 . A A . 44 GLU CG 1 1
7 7257 1 1 44 GLU H H -5.931 -3.828 0.265 1.00 . A A . 44 GLU H 1 1
7 7258 1 1 44 GLU HA H -5.541 -3.968 3.076 1.00 . A A . 44 GLU HA 1 1
7 7259 1 1 44 GLU HB2 H -7.753 -3.552 2.080 1.00 . A A . 44 GLU HB2 1 1
7 7260 1 1 44 GLU HB3 H -7.771 -5.186 1.431 1.00 . A A . 44 GLU HB3 1 1
7 7261 1 1 44 GLU HG2 H -7.818 -6.129 3.645 1.00 . A A . 44 GLU HG2 1 1
7 7262 1 1 44 GLU HG3 H -7.606 -4.538 4.372 1.00 . A A . 44 GLU HG3 1 1
7 7263 1 1 44 GLU N N -5.334 -4.014 1.022 1.00 . A A . 44 GLU N 1 1
7 7264 1 1 44 GLU O O -5.009 -6.375 3.619 1.00 . A A . 44 GLU O 1 1
7 7265 1 1 44 GLU OE1 O -10.268 -5.656 2.901 1.00 . A A . 44 GLU OE1 1 1
7 7266 1 1 44 GLU OE2 O -10.038 -4.021 4.336 1.00 . A A . 44 GLU OE2 1 1
7 7267 1 1 45 GLN C C -3.409 -8.281 2.028 1.00 . A A . 45 GLN C 1 1
7 7268 1 1 45 GLN CA C -4.875 -8.227 1.563 1.00 . A A . 45 GLN CA 1 1
7 7269 1 1 45 GLN CB C -5.040 -8.964 0.227 1.00 . A A . 45 GLN CB 1 1
7 7270 1 1 45 GLN CD C -6.636 -9.795 -1.573 1.00 . A A . 45 GLN CD 1 1
7 7271 1 1 45 GLN CG C -6.493 -9.114 -0.219 1.00 . A A . 45 GLN CG 1 1
7 7272 1 1 45 GLN H H -5.625 -6.500 0.569 1.00 . A A . 45 GLN H 1 1
7 7273 1 1 45 GLN HA H -5.488 -8.715 2.309 1.00 . A A . 45 GLN HA 1 1
7 7274 1 1 45 GLN HB2 H -4.506 -8.419 -0.538 1.00 . A A . 45 GLN HB2 1 1
7 7275 1 1 45 GLN HB3 H -4.609 -9.954 0.316 1.00 . A A . 45 GLN HB3 1 1
7 7276 1 1 45 GLN HE21 H -8.296 -8.789 -1.941 1.00 . A A . 45 GLN HE21 1 1
7 7277 1 1 45 GLN HE22 H -7.784 -9.875 -3.181 1.00 . A A . 45 GLN HE22 1 1
7 7278 1 1 45 GLN HG2 H -7.024 -9.701 0.517 1.00 . A A . 45 GLN HG2 1 1
7 7279 1 1 45 GLN HG3 H -6.940 -8.130 -0.279 1.00 . A A . 45 GLN HG3 1 1
7 7280 1 1 45 GLN N N -5.343 -6.838 1.446 1.00 . A A . 45 GLN N 1 1
7 7281 1 1 45 GLN NE2 N -7.677 -9.453 -2.303 1.00 . A A . 45 GLN NE2 1 1
7 7282 1 1 45 GLN O O -3.082 -8.955 3.008 1.00 . A A . 45 GLN O 1 1
7 7283 1 1 45 GLN OE1 O -5.825 -10.627 -1.957 1.00 . A A . 45 GLN OE1 1 1
7 7284 1 1 46 GLY C C -0.948 -6.907 3.144 1.00 . A A . 46 GLY C 1 1
7 7285 1 1 46 GLY CA C -1.133 -7.473 1.735 1.00 . A A . 46 GLY CA 1 1
7 7286 1 1 46 GLY H H -2.842 -7.072 0.535 1.00 . A A . 46 GLY H 1 1
7 7287 1 1 46 GLY HA2 H -0.704 -8.465 1.695 1.00 . A A . 46 GLY HA2 1 1
7 7288 1 1 46 GLY HA3 H -0.608 -6.839 1.036 1.00 . A A . 46 GLY HA3 1 1
7 7289 1 1 46 GLY N N -2.536 -7.551 1.334 1.00 . A A . 46 GLY N 1 1
7 7290 1 1 46 GLY O O -0.051 -7.331 3.882 1.00 . A A . 46 GLY O 1 1
7 7291 1 1 47 ALA C C -2.059 -6.460 5.931 1.00 . A A . 47 ALA C 1 1
7 7292 1 1 47 ALA CA C -1.789 -5.380 4.871 1.00 . A A . 47 ALA CA 1 1
7 7293 1 1 47 ALA CB C -2.818 -4.259 4.980 1.00 . A A . 47 ALA CB 1 1
7 7294 1 1 47 ALA H H -2.456 -5.616 2.866 1.00 . A A . 47 ALA H 1 1
7 7295 1 1 47 ALA HA H -0.809 -4.955 5.046 1.00 . A A . 47 ALA HA 1 1
7 7296 1 1 47 ALA HB1 H -2.628 -3.518 4.216 1.00 . A A . 47 ALA HB1 1 1
7 7297 1 1 47 ALA HB2 H -2.751 -3.797 5.954 1.00 . A A . 47 ALA HB2 1 1
7 7298 1 1 47 ALA HB3 H -3.810 -4.666 4.843 1.00 . A A . 47 ALA HB3 1 1
7 7299 1 1 47 ALA N N -1.802 -5.950 3.519 1.00 . A A . 47 ALA N 1 1
7 7300 1 1 47 ALA O O -1.249 -6.675 6.833 1.00 . A A . 47 ALA O 1 1
7 7301 1 1 48 ASN C C -2.467 -9.344 6.718 1.00 . A A . 48 ASN C 1 1
7 7302 1 1 48 ASN CA C -3.540 -8.244 6.728 1.00 . A A . 48 ASN CA 1 1
7 7303 1 1 48 ASN CB C -4.908 -8.845 6.382 1.00 . A A . 48 ASN CB 1 1
7 7304 1 1 48 ASN CG C -6.057 -7.903 6.691 1.00 . A A . 48 ASN CG 1 1
7 7305 1 1 48 ASN H H -3.820 -6.920 5.084 1.00 . A A . 48 ASN H 1 1
7 7306 1 1 48 ASN HA H -3.588 -7.826 7.725 1.00 . A A . 48 ASN HA 1 1
7 7307 1 1 48 ASN HB2 H -4.933 -9.081 5.327 1.00 . A A . 48 ASN HB2 1 1
7 7308 1 1 48 ASN HB3 H -5.052 -9.755 6.949 1.00 . A A . 48 ASN HB3 1 1
7 7309 1 1 48 ASN HD21 H -6.127 -7.291 4.810 1.00 . A A . 48 ASN HD21 1 1
7 7310 1 1 48 ASN HD22 H -7.274 -6.577 5.884 1.00 . A A . 48 ASN HD22 1 1
7 7311 1 1 48 ASN N N -3.197 -7.150 5.808 1.00 . A A . 48 ASN N 1 1
7 7312 1 1 48 ASN ND2 N -6.531 -7.184 5.694 1.00 . A A . 48 ASN ND2 1 1
7 7313 1 1 48 ASN O O -2.162 -9.934 7.758 1.00 . A A . 48 ASN O 1 1
7 7314 1 1 48 ASN OD1 O -6.535 -7.840 7.817 1.00 . A A . 48 ASN OD1 1 1
7 7315 1 1 49 ALA C C 0.383 -10.275 6.314 1.00 . A A . 49 ALA C 1 1
7 7316 1 1 49 ALA CA C -0.814 -10.589 5.399 1.00 . A A . 49 ALA CA 1 1
7 7317 1 1 49 ALA CB C -0.363 -10.665 3.945 1.00 . A A . 49 ALA CB 1 1
7 7318 1 1 49 ALA H H -2.202 -9.116 4.748 1.00 . A A . 49 ALA H 1 1
7 7319 1 1 49 ALA HA H -1.216 -11.555 5.674 1.00 . A A . 49 ALA HA 1 1
7 7320 1 1 49 ALA HB1 H 0.388 -11.435 3.840 1.00 . A A . 49 ALA HB1 1 1
7 7321 1 1 49 ALA HB2 H 0.054 -9.715 3.646 1.00 . A A . 49 ALA HB2 1 1
7 7322 1 1 49 ALA HB3 H -1.210 -10.900 3.316 1.00 . A A . 49 ALA HB3 1 1
7 7323 1 1 49 ALA N N -1.889 -9.598 5.545 1.00 . A A . 49 ALA N 1 1
7 7324 1 1 49 ALA O O 0.959 -11.173 6.931 1.00 . A A . 49 ALA O 1 1
7 7325 1 1 50 HIS C C 1.346 -8.171 8.678 1.00 . A A . 50 HIS C 1 1
7 7326 1 1 50 HIS CA C 1.855 -8.561 7.278 1.00 . A A . 50 HIS CA 1 1
7 7327 1 1 50 HIS CB C 2.616 -7.384 6.644 1.00 . A A . 50 HIS CB 1 1
7 7328 1 1 50 HIS CD2 C 3.194 -8.456 4.337 1.00 . A A . 50 HIS CD2 1 1
7 7329 1 1 50 HIS CE1 C 5.320 -7.931 4.271 1.00 . A A . 50 HIS CE1 1 1
7 7330 1 1 50 HIS CG C 3.481 -7.777 5.478 1.00 . A A . 50 HIS CG 1 1
7 7331 1 1 50 HIS H H 0.279 -8.327 5.857 1.00 . A A . 50 HIS H 1 1
7 7332 1 1 50 HIS HA H 2.536 -9.392 7.385 1.00 . A A . 50 HIS HA 1 1
7 7333 1 1 50 HIS HB2 H 1.905 -6.647 6.296 1.00 . A A . 50 HIS HB2 1 1
7 7334 1 1 50 HIS HB3 H 3.254 -6.934 7.390 1.00 . A A . 50 HIS HB3 1 1
7 7335 1 1 50 HIS HD1 H 5.337 -6.958 6.070 1.00 . A A . 50 HIS HD1 1 1
7 7336 1 1 50 HIS HD2 H 2.231 -8.860 4.056 1.00 . A A . 50 HIS HD2 1 1
7 7337 1 1 50 HIS HE1 H 6.346 -7.833 3.946 1.00 . A A . 50 HIS HE1 1 1
7 7338 1 1 50 HIS HE2 H 4.503 -9.160 2.860 1.00 . A A . 50 HIS HE2 1 1
7 7339 1 1 50 HIS N N 0.756 -8.997 6.397 1.00 . A A . 50 HIS N 1 1
7 7340 1 1 50 HIS ND1 N 4.822 -7.465 5.399 1.00 . A A . 50 HIS ND1 1 1
7 7341 1 1 50 HIS NE2 N 4.355 -8.539 3.606 1.00 . A A . 50 HIS NE2 1 1
7 7342 1 1 50 HIS O O 2.133 -7.796 9.553 1.00 . A A . 50 HIS O 1 1
7 7343 1 1 51 GLY C C -0.619 -6.389 10.370 1.00 . A A . 51 GLY C 1 1
7 7344 1 1 51 GLY CA C -0.563 -7.899 10.164 1.00 . A A . 51 GLY CA 1 1
7 7345 1 1 51 GLY H H -0.535 -8.614 8.168 1.00 . A A . 51 GLY H 1 1
7 7346 1 1 51 GLY HA2 H -1.568 -8.292 10.206 1.00 . A A . 51 GLY HA2 1 1
7 7347 1 1 51 GLY HA3 H 0.015 -8.339 10.965 1.00 . A A . 51 GLY HA3 1 1
7 7348 1 1 51 GLY N N 0.034 -8.274 8.886 1.00 . A A . 51 GLY N 1 1
7 7349 1 1 51 GLY O O -0.115 -5.865 11.367 1.00 . A A . 51 GLY O 1 1
7 7350 1 1 52 LEU C C -2.757 -3.726 9.277 1.00 . A A . 52 LEU C 1 1
7 7351 1 1 52 LEU CA C -1.316 -4.220 9.466 1.00 . A A . 52 LEU CA 1 1
7 7352 1 1 52 LEU CB C -0.431 -3.614 8.372 1.00 . A A . 52 LEU CB 1 1
7 7353 1 1 52 LEU CD1 C 1.816 -3.405 7.266 1.00 . A A . 52 LEU CD1 1 1
7 7354 1 1 52 LEU CD2 C 1.643 -3.314 9.770 1.00 . A A . 52 LEU CD2 1 1
7 7355 1 1 52 LEU CG C 1.069 -3.920 8.491 1.00 . A A . 52 LEU CG 1 1
7 7356 1 1 52 LEU H H -1.634 -6.159 8.667 1.00 . A A . 52 LEU H 1 1
7 7357 1 1 52 LEU HA H -0.958 -3.889 10.432 1.00 . A A . 52 LEU HA 1 1
7 7358 1 1 52 LEU HB2 H -0.777 -3.984 7.415 1.00 . A A . 52 LEU HB2 1 1
7 7359 1 1 52 LEU HB3 H -0.558 -2.539 8.387 1.00 . A A . 52 LEU HB3 1 1
7 7360 1 1 52 LEU HD11 H 2.866 -3.643 7.360 1.00 . A A . 52 LEU HD11 1 1
7 7361 1 1 52 LEU HD12 H 1.696 -2.333 7.191 1.00 . A A . 52 LEU HD12 1 1
7 7362 1 1 52 LEU HD13 H 1.419 -3.874 6.377 1.00 . A A . 52 LEU HD13 1 1
7 7363 1 1 52 LEU HD21 H 2.700 -3.525 9.828 1.00 . A A . 52 LEU HD21 1 1
7 7364 1 1 52 LEU HD22 H 1.145 -3.742 10.626 1.00 . A A . 52 LEU HD22 1 1
7 7365 1 1 52 LEU HD23 H 1.492 -2.243 9.763 1.00 . A A . 52 LEU HD23 1 1
7 7366 1 1 52 LEU HG H 1.208 -4.991 8.537 1.00 . A A . 52 LEU HG 1 1
7 7367 1 1 52 LEU N N -1.232 -5.684 9.423 1.00 . A A . 52 LEU N 1 1
7 7368 1 1 52 LEU O O -3.509 -4.259 8.460 1.00 . A A . 52 LEU O 1 1
7 7369 1 1 53 ASN C C -4.503 -1.236 8.582 1.00 . A A . 53 ASN C 1 1
7 7370 1 1 53 ASN CA C -4.440 -2.058 9.881 1.00 . A A . 53 ASN CA 1 1
7 7371 1 1 53 ASN CB C -4.735 -1.166 11.095 1.00 . A A . 53 ASN CB 1 1
7 7372 1 1 53 ASN CG C -6.045 -0.411 10.969 1.00 . A A . 53 ASN CG 1 1
7 7373 1 1 53 ASN H H -2.514 -2.368 10.722 1.00 . A A . 53 ASN H 1 1
7 7374 1 1 53 ASN HA H -5.183 -2.841 9.834 1.00 . A A . 53 ASN HA 1 1
7 7375 1 1 53 ASN HB2 H -4.783 -1.780 11.984 1.00 . A A . 53 ASN HB2 1 1
7 7376 1 1 53 ASN HB3 H -3.936 -0.447 11.207 1.00 . A A . 53 ASN HB3 1 1
7 7377 1 1 53 ASN HD21 H -5.344 1.040 12.114 1.00 . A A . 53 ASN HD21 1 1
7 7378 1 1 53 ASN HD22 H -6.966 1.237 11.552 1.00 . A A . 53 ASN HD22 1 1
7 7379 1 1 53 ASN N N -3.130 -2.698 10.034 1.00 . A A . 53 ASN N 1 1
7 7380 1 1 53 ASN ND2 N -6.124 0.739 11.603 1.00 . A A . 53 ASN ND2 1 1
7 7381 1 1 53 ASN O O -3.958 -0.132 8.501 1.00 . A A . 53 ASN O 1 1
7 7382 1 1 53 ASN OD1 O -6.979 -0.856 10.310 1.00 . A A . 53 ASN OD1 1 1
7 7383 1 1 54 VAL C C -5.822 0.313 6.379 1.00 . A A . 54 VAL C 1 1
7 7384 1 1 54 VAL CA C -5.301 -1.133 6.264 1.00 . A A . 54 VAL CA 1 1
7 7385 1 1 54 VAL CB C -6.231 -1.947 5.324 1.00 . A A . 54 VAL CB 1 1
7 7386 1 1 54 VAL CG1 C -7.633 -2.079 5.919 1.00 . A A . 54 VAL CG1 1 1
7 7387 1 1 54 VAL CG2 C -6.282 -1.321 3.929 1.00 . A A . 54 VAL CG2 1 1
7 7388 1 1 54 VAL H H -5.592 -2.663 7.708 1.00 . A A . 54 VAL H 1 1
7 7389 1 1 54 VAL HA H -4.316 -1.109 5.818 1.00 . A A . 54 VAL HA 1 1
7 7390 1 1 54 VAL HB H -5.817 -2.942 5.228 1.00 . A A . 54 VAL HB 1 1
7 7391 1 1 54 VAL HG11 H -7.569 -2.550 6.890 1.00 . A A . 54 VAL HG11 1 1
7 7392 1 1 54 VAL HG12 H -8.247 -2.685 5.268 1.00 . A A . 54 VAL HG12 1 1
7 7393 1 1 54 VAL HG13 H -8.077 -1.099 6.023 1.00 . A A . 54 VAL HG13 1 1
7 7394 1 1 54 VAL HG21 H -6.683 -0.320 3.994 1.00 . A A . 54 VAL HG21 1 1
7 7395 1 1 54 VAL HG22 H -6.914 -1.921 3.288 1.00 . A A . 54 VAL HG22 1 1
7 7396 1 1 54 VAL HG23 H -5.285 -1.283 3.514 1.00 . A A . 54 VAL HG23 1 1
7 7397 1 1 54 VAL N N -5.176 -1.786 7.573 1.00 . A A . 54 VAL N 1 1
7 7398 1 1 54 VAL O O -5.403 1.196 5.626 1.00 . A A . 54 VAL O 1 1
7 7399 1 1 55 GLU C C -6.224 2.919 7.914 1.00 . A A . 55 GLU C 1 1
7 7400 1 1 55 GLU CA C -7.298 1.884 7.545 1.00 . A A . 55 GLU CA 1 1
7 7401 1 1 55 GLU CB C -8.372 1.832 8.641 1.00 . A A . 55 GLU CB 1 1
7 7402 1 1 55 GLU CD C -10.290 1.344 7.051 1.00 . A A . 55 GLU CD 1 1
7 7403 1 1 55 GLU CG C -9.547 0.919 8.310 1.00 . A A . 55 GLU CG 1 1
7 7404 1 1 55 GLU H H -6.998 -0.185 7.920 1.00 . A A . 55 GLU H 1 1
7 7405 1 1 55 GLU HA H -7.761 2.186 6.616 1.00 . A A . 55 GLU HA 1 1
7 7406 1 1 55 GLU HB2 H -7.919 1.478 9.557 1.00 . A A . 55 GLU HB2 1 1
7 7407 1 1 55 GLU HB3 H -8.755 2.830 8.804 1.00 . A A . 55 GLU HB3 1 1
7 7408 1 1 55 GLU HG2 H -9.176 -0.087 8.171 1.00 . A A . 55 GLU HG2 1 1
7 7409 1 1 55 GLU HG3 H -10.240 0.932 9.141 1.00 . A A . 55 GLU HG3 1 1
7 7410 1 1 55 GLU N N -6.718 0.552 7.337 1.00 . A A . 55 GLU N 1 1
7 7411 1 1 55 GLU O O -6.290 4.075 7.487 1.00 . A A . 55 GLU O 1 1
7 7412 1 1 55 GLU OE1 O -11.116 2.281 7.127 1.00 . A A . 55 GLU OE1 1 1
7 7413 1 1 55 GLU OE2 O -10.053 0.744 5.983 1.00 . A A . 55 GLU OE2 1 1
7 7414 1 1 56 ASP C C -3.189 3.669 7.936 1.00 . A A . 56 ASP C 1 1
7 7415 1 1 56 ASP CA C -4.147 3.390 9.111 1.00 . A A . 56 ASP CA 1 1
7 7416 1 1 56 ASP CB C -3.387 2.773 10.294 1.00 . A A . 56 ASP CB 1 1
7 7417 1 1 56 ASP CG C -2.483 3.775 10.993 1.00 . A A . 56 ASP CG 1 1
7 7418 1 1 56 ASP H H -5.222 1.564 8.994 1.00 . A A . 56 ASP H 1 1
7 7419 1 1 56 ASP HA H -4.591 4.324 9.427 1.00 . A A . 56 ASP HA 1 1
7 7420 1 1 56 ASP HB2 H -4.101 2.396 11.013 1.00 . A A . 56 ASP HB2 1 1
7 7421 1 1 56 ASP HB3 H -2.782 1.951 9.935 1.00 . A A . 56 ASP HB3 1 1
7 7422 1 1 56 ASP N N -5.231 2.498 8.695 1.00 . A A . 56 ASP N 1 1
7 7423 1 1 56 ASP O O -2.628 4.761 7.819 1.00 . A A . 56 ASP O 1 1
7 7424 1 1 56 ASP OD1 O -2.996 4.570 11.809 1.00 . A A . 56 ASP OD1 1 1
7 7425 1 1 56 ASP OD2 O -1.264 3.778 10.731 1.00 . A A . 56 ASP OD2 1 1
7 7426 1 1 57 ILE C C -2.784 3.780 4.842 1.00 . A A . 57 ILE C 1 1
7 7427 1 1 57 ILE CA C -2.173 2.809 5.872 1.00 . A A . 57 ILE CA 1 1
7 7428 1 1 57 ILE CB C -1.941 1.434 5.193 1.00 . A A . 57 ILE CB 1 1
7 7429 1 1 57 ILE CD1 C -1.144 -0.963 5.621 1.00 . A A . 57 ILE CD1 1 1
7 7430 1 1 57 ILE CG1 C -1.371 0.420 6.202 1.00 . A A . 57 ILE CG1 1 1
7 7431 1 1 57 ILE CG2 C -1.015 1.575 3.986 1.00 . A A . 57 ILE CG2 1 1
7 7432 1 1 57 ILE H H -3.503 1.829 7.211 1.00 . A A . 57 ILE H 1 1
7 7433 1 1 57 ILE HA H -1.214 3.196 6.193 1.00 . A A . 57 ILE HA 1 1
7 7434 1 1 57 ILE HB H -2.897 1.073 4.837 1.00 . A A . 57 ILE HB 1 1
7 7435 1 1 57 ILE HD11 H -2.080 -1.360 5.255 1.00 . A A . 57 ILE HD11 1 1
7 7436 1 1 57 ILE HD12 H -0.753 -1.615 6.387 1.00 . A A . 57 ILE HD12 1 1
7 7437 1 1 57 ILE HD13 H -0.437 -0.901 4.805 1.00 . A A . 57 ILE HD13 1 1
7 7438 1 1 57 ILE HG12 H -0.422 0.781 6.570 1.00 . A A . 57 ILE HG12 1 1
7 7439 1 1 57 ILE HG13 H -2.056 0.321 7.030 1.00 . A A . 57 ILE HG13 1 1
7 7440 1 1 57 ILE HG21 H -0.874 0.610 3.521 1.00 . A A . 57 ILE HG21 1 1
7 7441 1 1 57 ILE HG22 H -0.057 1.961 4.308 1.00 . A A . 57 ILE HG22 1 1
7 7442 1 1 57 ILE HG23 H -1.453 2.257 3.271 1.00 . A A . 57 ILE HG23 1 1
7 7443 1 1 57 ILE N N -3.032 2.676 7.057 1.00 . A A . 57 ILE N 1 1
7 7444 1 1 57 ILE O O -2.154 4.766 4.450 1.00 . A A . 57 ILE O 1 1
7 7445 1 1 58 LEU C C -4.792 5.818 3.940 1.00 . A A . 58 LEU C 1 1
7 7446 1 1 58 LEU CA C -4.734 4.363 3.456 1.00 . A A . 58 LEU CA 1 1
7 7447 1 1 58 LEU CB C -6.157 3.838 3.213 1.00 . A A . 58 LEU CB 1 1
7 7448 1 1 58 LEU CD1 C -7.703 1.998 2.463 1.00 . A A . 58 LEU CD1 1 1
7 7449 1 1 58 LEU CD2 C -5.439 2.239 1.402 1.00 . A A . 58 LEU CD2 1 1
7 7450 1 1 58 LEU CG C -6.249 2.399 2.685 1.00 . A A . 58 LEU CG 1 1
7 7451 1 1 58 LEU H H -4.485 2.718 4.788 1.00 . A A . 58 LEU H 1 1
7 7452 1 1 58 LEU HA H -4.181 4.327 2.526 1.00 . A A . 58 LEU HA 1 1
7 7453 1 1 58 LEU HB2 H -6.699 3.889 4.147 1.00 . A A . 58 LEU HB2 1 1
7 7454 1 1 58 LEU HB3 H -6.642 4.490 2.501 1.00 . A A . 58 LEU HB3 1 1
7 7455 1 1 58 LEU HD11 H -8.144 2.632 1.706 1.00 . A A . 58 LEU HD11 1 1
7 7456 1 1 58 LEU HD12 H -8.252 2.108 3.386 1.00 . A A . 58 LEU HD12 1 1
7 7457 1 1 58 LEU HD13 H -7.747 0.968 2.140 1.00 . A A . 58 LEU HD13 1 1
7 7458 1 1 58 LEU HD21 H -4.405 2.488 1.594 1.00 . A A . 58 LEU HD21 1 1
7 7459 1 1 58 LEU HD22 H -5.831 2.898 0.639 1.00 . A A . 58 LEU HD22 1 1
7 7460 1 1 58 LEU HD23 H -5.503 1.215 1.059 1.00 . A A . 58 LEU HD23 1 1
7 7461 1 1 58 LEU HG H -5.832 1.728 3.424 1.00 . A A . 58 LEU HG 1 1
7 7462 1 1 58 LEU N N -4.028 3.510 4.430 1.00 . A A . 58 LEU N 1 1
7 7463 1 1 58 LEU O O -4.707 6.758 3.146 1.00 . A A . 58 LEU O 1 1
7 7464 1 1 59 ARG C C -3.656 8.105 5.491 1.00 . A A . 59 ARG C 1 1
7 7465 1 1 59 ARG CA C -4.902 7.293 5.902 1.00 . A A . 59 ARG CA 1 1
7 7466 1 1 59 ARG CB C -4.909 7.081 7.422 1.00 . A A . 59 ARG CB 1 1
7 7467 1 1 59 ARG CD C -3.976 7.970 9.582 1.00 . A A . 59 ARG CD 1 1
7 7468 1 1 59 ARG CG C -4.628 8.332 8.252 1.00 . A A . 59 ARG CG 1 1
7 7469 1 1 59 ARG CZ C -1.573 7.549 9.832 1.00 . A A . 59 ARG CZ 1 1
7 7470 1 1 59 ARG H H -5.064 5.185 5.807 1.00 . A A . 59 ARG H 1 1
7 7471 1 1 59 ARG HA H -5.793 7.835 5.614 1.00 . A A . 59 ARG HA 1 1
7 7472 1 1 59 ARG HB2 H -5.881 6.699 7.711 1.00 . A A . 59 ARG HB2 1 1
7 7473 1 1 59 ARG HB3 H -4.163 6.337 7.665 1.00 . A A . 59 ARG HB3 1 1
7 7474 1 1 59 ARG HD2 H -3.747 8.880 10.121 1.00 . A A . 59 ARG HD2 1 1
7 7475 1 1 59 ARG HD3 H -4.667 7.373 10.159 1.00 . A A . 59 ARG HD3 1 1
7 7476 1 1 59 ARG HE H -2.804 6.389 8.843 1.00 . A A . 59 ARG HE 1 1
7 7477 1 1 59 ARG HG2 H -3.963 8.983 7.701 1.00 . A A . 59 ARG HG2 1 1
7 7478 1 1 59 ARG HG3 H -5.559 8.849 8.445 1.00 . A A . 59 ARG HG3 1 1
7 7479 1 1 59 ARG HH11 H -2.235 9.148 10.821 1.00 . A A . 59 ARG HH11 1 1
7 7480 1 1 59 ARG HH12 H -0.537 8.851 10.924 1.00 . A A . 59 ARG HH12 1 1
7 7481 1 1 59 ARG HH21 H -0.631 6.015 8.980 1.00 . A A . 59 ARG HH21 1 1
7 7482 1 1 59 ARG HH22 H 0.356 7.098 9.897 1.00 . A A . 59 ARG HH22 1 1
7 7483 1 1 59 ARG N N -4.932 5.982 5.251 1.00 . A A . 59 ARG N 1 1
7 7484 1 1 59 ARG NE N -2.743 7.205 9.375 1.00 . A A . 59 ARG NE 1 1
7 7485 1 1 59 ARG NH1 N -1.438 8.597 10.582 1.00 . A A . 59 ARG NH1 1 1
7 7486 1 1 59 ARG NH2 N -0.536 6.834 9.548 1.00 . A A . 59 ARG NH2 1 1
7 7487 1 1 59 ARG O O -3.765 9.231 5.000 1.00 . A A . 59 ARG O 1 1
7 7488 1 1 60 ASP C C -0.977 8.310 3.869 1.00 . A A . 60 ASP C 1 1
7 7489 1 1 60 ASP CA C -1.210 8.211 5.394 1.00 . A A . 60 ASP CA 1 1
7 7490 1 1 60 ASP CB C -0.044 7.484 6.085 1.00 . A A . 60 ASP CB 1 1
7 7491 1 1 60 ASP CG C 1.138 8.403 6.366 1.00 . A A . 60 ASP CG 1 1
7 7492 1 1 60 ASP H H -2.445 6.611 6.054 1.00 . A A . 60 ASP H 1 1
7 7493 1 1 60 ASP HA H -1.282 9.214 5.795 1.00 . A A . 60 ASP HA 1 1
7 7494 1 1 60 ASP HB2 H -0.389 7.080 7.026 1.00 . A A . 60 ASP HB2 1 1
7 7495 1 1 60 ASP HB3 H 0.292 6.671 5.455 1.00 . A A . 60 ASP HB3 1 1
7 7496 1 1 60 ASP N N -2.473 7.523 5.695 1.00 . A A . 60 ASP N 1 1
7 7497 1 1 60 ASP O O -0.417 9.290 3.376 1.00 . A A . 60 ASP O 1 1
7 7498 1 1 60 ASP OD1 O 1.036 9.244 7.291 1.00 . A A . 60 ASP OD1 1 1
7 7499 1 1 60 ASP OD2 O 2.175 8.289 5.681 1.00 . A A . 60 ASP OD2 1 1
7 7500 1 1 61 LEU C C -2.067 8.450 1.001 1.00 . A A . 61 LEU C 1 1
7 7501 1 1 61 LEU CA C -1.304 7.286 1.656 1.00 . A A . 61 LEU CA 1 1
7 7502 1 1 61 LEU CB C -1.794 5.951 1.073 1.00 . A A . 61 LEU CB 1 1
7 7503 1 1 61 LEU CD1 C -1.548 3.454 0.831 1.00 . A A . 61 LEU CD1 1 1
7 7504 1 1 61 LEU CD2 C 0.498 4.898 1.096 1.00 . A A . 61 LEU CD2 1 1
7 7505 1 1 61 LEU CG C -0.973 4.714 1.474 1.00 . A A . 61 LEU CG 1 1
7 7506 1 1 61 LEU H H -1.864 6.537 3.571 1.00 . A A . 61 LEU H 1 1
7 7507 1 1 61 LEU HA H -0.252 7.395 1.425 1.00 . A A . 61 LEU HA 1 1
7 7508 1 1 61 LEU HB2 H -2.818 5.798 1.390 1.00 . A A . 61 LEU HB2 1 1
7 7509 1 1 61 LEU HB3 H -1.780 6.029 -0.006 1.00 . A A . 61 LEU HB3 1 1
7 7510 1 1 61 LEU HD11 H -1.524 3.549 -0.246 1.00 . A A . 61 LEU HD11 1 1
7 7511 1 1 61 LEU HD12 H -2.570 3.317 1.156 1.00 . A A . 61 LEU HD12 1 1
7 7512 1 1 61 LEU HD13 H -0.962 2.596 1.128 1.00 . A A . 61 LEU HD13 1 1
7 7513 1 1 61 LEU HD21 H 0.890 5.778 1.586 1.00 . A A . 61 LEU HD21 1 1
7 7514 1 1 61 LEU HD22 H 0.585 5.017 0.025 1.00 . A A . 61 LEU HD22 1 1
7 7515 1 1 61 LEU HD23 H 1.063 4.032 1.408 1.00 . A A . 61 LEU HD23 1 1
7 7516 1 1 61 LEU HG H -1.028 4.592 2.548 1.00 . A A . 61 LEU HG 1 1
7 7517 1 1 61 LEU N N -1.435 7.298 3.124 1.00 . A A . 61 LEU N 1 1
7 7518 1 1 61 LEU O O -1.508 9.193 0.195 1.00 . A A . 61 LEU O 1 1
7 7519 1 1 62 ASN C C -3.619 11.078 1.317 1.00 . A A . 62 ASN C 1 1
7 7520 1 1 62 ASN CA C -4.146 9.725 0.811 1.00 . A A . 62 ASN CA 1 1
7 7521 1 1 62 ASN CB C -5.632 9.556 1.160 1.00 . A A . 62 ASN CB 1 1
7 7522 1 1 62 ASN CG C -6.289 8.437 0.363 1.00 . A A . 62 ASN CG 1 1
7 7523 1 1 62 ASN H H -3.760 7.976 1.968 1.00 . A A . 62 ASN H 1 1
7 7524 1 1 62 ASN HA H -4.041 9.707 -0.266 1.00 . A A . 62 ASN HA 1 1
7 7525 1 1 62 ASN HB2 H -5.726 9.331 2.213 1.00 . A A . 62 ASN HB2 1 1
7 7526 1 1 62 ASN HB3 H -6.155 10.479 0.946 1.00 . A A . 62 ASN HB3 1 1
7 7527 1 1 62 ASN HD21 H -5.925 7.141 1.810 1.00 . A A . 62 ASN HD21 1 1
7 7528 1 1 62 ASN HD22 H -6.730 6.509 0.420 1.00 . A A . 62 ASN HD22 1 1
7 7529 1 1 62 ASN N N -3.347 8.612 1.345 1.00 . A A . 62 ASN N 1 1
7 7530 1 1 62 ASN ND2 N -6.319 7.245 0.921 1.00 . A A . 62 ASN ND2 1 1
7 7531 1 1 62 ASN O O -3.794 12.109 0.662 1.00 . A A . 62 ASN O 1 1
7 7532 1 1 62 ASN OD1 O -6.770 8.644 -0.748 1.00 . A A . 62 ASN OD1 1 1
7 7533 1 1 63 ALA C C -1.253 12.823 2.054 1.00 . A A . 63 ALA C 1 1
7 7534 1 1 63 ALA CA C -2.323 12.276 3.016 1.00 . A A . 63 ALA CA 1 1
7 7535 1 1 63 ALA CB C -1.713 11.994 4.385 1.00 . A A . 63 ALA CB 1 1
7 7536 1 1 63 ALA H H -2.897 10.229 2.982 1.00 . A A . 63 ALA H 1 1
7 7537 1 1 63 ALA HA H -3.094 13.027 3.140 1.00 . A A . 63 ALA HA 1 1
7 7538 1 1 63 ALA HB1 H -0.909 11.280 4.284 1.00 . A A . 63 ALA HB1 1 1
7 7539 1 1 63 ALA HB2 H -2.471 11.591 5.042 1.00 . A A . 63 ALA HB2 1 1
7 7540 1 1 63 ALA HB3 H -1.328 12.913 4.805 1.00 . A A . 63 ALA HB3 1 1
7 7541 1 1 63 ALA N N -2.956 11.068 2.475 1.00 . A A . 63 ALA N 1 1
7 7542 1 1 63 ALA O O -1.047 14.033 1.966 1.00 . A A . 63 ALA O 1 1
7 7543 1 1 64 LEU C C -0.240 13.200 -0.771 1.00 . A A . 64 LEU C 1 1
7 7544 1 1 64 LEU CA C 0.404 12.317 0.312 1.00 . A A . 64 LEU CA 1 1
7 7545 1 1 64 LEU CB C 1.015 11.070 -0.346 1.00 . A A . 64 LEU CB 1 1
7 7546 1 1 64 LEU CD1 C 2.195 8.848 -0.135 1.00 . A A . 64 LEU CD1 1 1
7 7547 1 1 64 LEU CD2 C 2.940 10.797 1.268 1.00 . A A . 64 LEU CD2 1 1
7 7548 1 1 64 LEU CG C 1.747 10.107 0.607 1.00 . A A . 64 LEU CG 1 1
7 7549 1 1 64 LEU H H -0.745 10.968 1.493 1.00 . A A . 64 LEU H 1 1
7 7550 1 1 64 LEU HA H 1.188 12.878 0.803 1.00 . A A . 64 LEU HA 1 1
7 7551 1 1 64 LEU HB2 H 0.217 10.523 -0.830 1.00 . A A . 64 LEU HB2 1 1
7 7552 1 1 64 LEU HB3 H 1.714 11.394 -1.104 1.00 . A A . 64 LEU HB3 1 1
7 7553 1 1 64 LEU HD11 H 2.689 8.180 0.555 1.00 . A A . 64 LEU HD11 1 1
7 7554 1 1 64 LEU HD12 H 2.878 9.115 -0.929 1.00 . A A . 64 LEU HD12 1 1
7 7555 1 1 64 LEU HD13 H 1.331 8.354 -0.557 1.00 . A A . 64 LEU HD13 1 1
7 7556 1 1 64 LEU HD21 H 3.636 11.126 0.510 1.00 . A A . 64 LEU HD21 1 1
7 7557 1 1 64 LEU HD22 H 3.435 10.104 1.933 1.00 . A A . 64 LEU HD22 1 1
7 7558 1 1 64 LEU HD23 H 2.595 11.650 1.834 1.00 . A A . 64 LEU HD23 1 1
7 7559 1 1 64 LEU HG H 1.065 9.804 1.386 1.00 . A A . 64 LEU HG 1 1
7 7560 1 1 64 LEU N N -0.581 11.923 1.332 1.00 . A A . 64 LEU N 1 1
7 7561 1 1 64 LEU O O 0.390 14.116 -1.310 1.00 . A A . 64 LEU O 1 1
7 7562 1 1 65 ALA C C -2.765 15.004 -1.505 1.00 . A A . 65 ALA C 1 1
7 7563 1 1 65 ALA CA C -2.253 13.675 -2.084 1.00 . A A . 65 ALA CA 1 1
7 7564 1 1 65 ALA CB C -3.416 12.841 -2.616 1.00 . A A . 65 ALA CB 1 1
7 7565 1 1 65 ALA H H -1.939 12.160 -0.633 1.00 . A A . 65 ALA H 1 1
7 7566 1 1 65 ALA HA H -1.588 13.888 -2.910 1.00 . A A . 65 ALA HA 1 1
7 7567 1 1 65 ALA HB1 H -3.946 13.400 -3.374 1.00 . A A . 65 ALA HB1 1 1
7 7568 1 1 65 ALA HB2 H -4.091 12.603 -1.807 1.00 . A A . 65 ALA HB2 1 1
7 7569 1 1 65 ALA HB3 H -3.037 11.925 -3.048 1.00 . A A . 65 ALA HB3 1 1
7 7570 1 1 65 ALA N N -1.500 12.911 -1.086 1.00 . A A . 65 ALA N 1 1
7 7571 1 1 65 ALA O O -2.848 16.012 -2.209 1.00 . A A . 65 ALA O 1 1
7 7572 1 1 66 LEU C C -2.474 17.082 0.999 1.00 . A A . 66 LEU C 1 1
7 7573 1 1 66 LEU CA C -3.612 16.189 0.468 1.00 . A A . 66 LEU CA 1 1
7 7574 1 1 66 LEU CB C -4.532 15.777 1.627 1.00 . A A . 66 LEU CB 1 1
7 7575 1 1 66 LEU CD1 C -6.573 14.541 2.455 1.00 . A A . 66 LEU CD1 1 1
7 7576 1 1 66 LEU CD2 C -6.626 15.694 0.218 1.00 . A A . 66 LEU CD2 1 1
7 7577 1 1 66 LEU CG C -5.758 14.938 1.225 1.00 . A A . 66 LEU CG 1 1
7 7578 1 1 66 LEU H H -3.017 14.155 0.285 1.00 . A A . 66 LEU H 1 1
7 7579 1 1 66 LEU HA H -4.190 16.758 -0.247 1.00 . A A . 66 LEU HA 1 1
7 7580 1 1 66 LEU HB2 H -3.945 15.206 2.335 1.00 . A A . 66 LEU HB2 1 1
7 7581 1 1 66 LEU HB3 H -4.881 16.673 2.119 1.00 . A A . 66 LEU HB3 1 1
7 7582 1 1 66 LEU HD11 H -6.949 15.428 2.945 1.00 . A A . 66 LEU HD11 1 1
7 7583 1 1 66 LEU HD12 H -5.945 13.992 3.141 1.00 . A A . 66 LEU HD12 1 1
7 7584 1 1 66 LEU HD13 H -7.403 13.918 2.154 1.00 . A A . 66 LEU HD13 1 1
7 7585 1 1 66 LEU HD21 H -7.473 15.084 -0.059 1.00 . A A . 66 LEU HD21 1 1
7 7586 1 1 66 LEU HD22 H -6.043 15.918 -0.664 1.00 . A A . 66 LEU HD22 1 1
7 7587 1 1 66 LEU HD23 H -6.976 16.616 0.660 1.00 . A A . 66 LEU HD23 1 1
7 7588 1 1 66 LEU HG H -5.418 14.028 0.751 1.00 . A A . 66 LEU HG 1 1
7 7589 1 1 66 LEU N N -3.102 14.992 -0.217 1.00 . A A . 66 LEU N 1 1
7 7590 1 1 66 LEU O O -2.702 18.238 1.356 1.00 . A A . 66 LEU O 1 1
7 7591 1 1 67 GLU C C -0.226 17.763 2.979 1.00 . A A . 67 GLU C 1 1
7 7592 1 1 67 GLU CA C -0.067 17.263 1.527 1.00 . A A . 67 GLU CA 1 1
7 7593 1 1 67 GLU CB C 0.253 18.440 0.590 1.00 . A A . 67 GLU CB 1 1
7 7594 1 1 67 GLU CD C 0.671 19.232 -1.780 1.00 . A A . 67 GLU CD 1 1
7 7595 1 1 67 GLU CG C 0.455 18.035 -0.866 1.00 . A A . 67 GLU CG 1 1
7 7596 1 1 67 GLU H H -1.156 15.596 0.779 1.00 . A A . 67 GLU H 1 1
7 7597 1 1 67 GLU HA H 0.763 16.568 1.500 1.00 . A A . 67 GLU HA 1 1
7 7598 1 1 67 GLU HB2 H -0.562 19.150 0.633 1.00 . A A . 67 GLU HB2 1 1
7 7599 1 1 67 GLU HB3 H 1.154 18.924 0.934 1.00 . A A . 67 GLU HB3 1 1
7 7600 1 1 67 GLU HG2 H 1.318 17.386 -0.930 1.00 . A A . 67 GLU HG2 1 1
7 7601 1 1 67 GLU HG3 H -0.420 17.499 -1.202 1.00 . A A . 67 GLU HG3 1 1
7 7602 1 1 67 GLU N N -1.261 16.531 1.059 1.00 . A A . 67 GLU N 1 1
7 7603 1 1 67 GLU O O 0.291 17.143 3.908 1.00 . A A . 67 GLU O 1 1
7 7604 1 1 67 GLU OE1 O -0.327 19.883 -2.158 1.00 . A A . 67 GLU OE1 1 1
7 7605 1 1 67 GLU OE2 O 1.836 19.528 -2.121 1.00 . A A . 67 GLU OE2 1 1
7 7606 1 1 68 HIS C C -0.034 19.657 5.386 1.00 . A A . 68 HIS C 1 1
7 7607 1 1 68 HIS CA C -1.259 19.500 4.452 1.00 . A A . 68 HIS CA 1 1
7 7608 1 1 68 HIS CB C -2.402 18.751 5.169 1.00 . A A . 68 HIS CB 1 1
7 7609 1 1 68 HIS CD2 C -2.240 16.152 5.235 1.00 . A A . 68 HIS CD2 1 1
7 7610 1 1 68 HIS CE1 C -1.245 15.950 7.174 1.00 . A A . 68 HIS CE1 1 1
7 7611 1 1 68 HIS CG C -2.041 17.402 5.723 1.00 . A A . 68 HIS CG 1 1
7 7612 1 1 68 HIS H H -1.318 19.309 2.339 1.00 . A A . 68 HIS H 1 1
7 7613 1 1 68 HIS HA H -1.617 20.497 4.229 1.00 . A A . 68 HIS HA 1 1
7 7614 1 1 68 HIS HB2 H -2.752 19.355 5.992 1.00 . A A . 68 HIS HB2 1 1
7 7615 1 1 68 HIS HB3 H -3.215 18.612 4.470 1.00 . A A . 68 HIS HB3 1 1
7 7616 1 1 68 HIS HD1 H -1.125 17.954 7.540 1.00 . A A . 68 HIS HD1 1 1
7 7617 1 1 68 HIS HD2 H -2.708 15.899 4.294 1.00 . A A . 68 HIS HD2 1 1
7 7618 1 1 68 HIS HE1 H -0.781 15.527 8.052 1.00 . A A . 68 HIS HE1 1 1
7 7619 1 1 68 HIS HE2 H -1.929 14.307 6.180 1.00 . A A . 68 HIS HE2 1 1
7 7620 1 1 68 HIS N N -0.952 18.879 3.144 1.00 . A A . 68 HIS N 1 1
7 7621 1 1 68 HIS ND1 N -1.415 17.233 6.940 1.00 . A A . 68 HIS ND1 1 1
7 7622 1 1 68 HIS NE2 N -1.736 15.269 6.159 1.00 . A A . 68 HIS NE2 1 1
7 7623 1 1 68 HIS O O 0.555 18.682 5.855 1.00 . A A . 68 HIS O 1 1
7 7624 1 1 69 HIS C C 1.172 22.541 7.319 1.00 . A A . 69 HIS C 1 1
7 7625 1 1 69 HIS CA C 1.414 21.197 6.619 1.00 . A A . 69 HIS CA 1 1
7 7626 1 1 69 HIS CB C 2.774 21.205 5.908 1.00 . A A . 69 HIS CB 1 1
7 7627 1 1 69 HIS CD2 C 2.470 22.597 3.734 1.00 . A A . 69 HIS CD2 1 1
7 7628 1 1 69 HIS CE1 C 3.737 24.303 4.267 1.00 . A A . 69 HIS CE1 1 1
7 7629 1 1 69 HIS CG C 2.968 22.363 4.974 1.00 . A A . 69 HIS CG 1 1
7 7630 1 1 69 HIS H H -0.146 21.650 5.245 1.00 . A A . 69 HIS H 1 1
7 7631 1 1 69 HIS HA H 1.415 20.417 7.368 1.00 . A A . 69 HIS HA 1 1
7 7632 1 1 69 HIS HB2 H 3.560 21.241 6.648 1.00 . A A . 69 HIS HB2 1 1
7 7633 1 1 69 HIS HB3 H 2.872 20.296 5.333 1.00 . A A . 69 HIS HB3 1 1
7 7634 1 1 69 HIS HD1 H 4.267 23.584 6.110 1.00 . A A . 69 HIS HD1 1 1
7 7635 1 1 69 HIS HD2 H 1.807 21.950 3.178 1.00 . A A . 69 HIS HD2 1 1
7 7636 1 1 69 HIS HE1 H 4.261 25.247 4.224 1.00 . A A . 69 HIS HE1 1 1
7 7637 1 1 69 HIS HE2 H 2.897 24.163 2.406 1.00 . A A . 69 HIS HE2 1 1
7 7638 1 1 69 HIS N N 0.331 20.904 5.672 1.00 . A A . 69 HIS N 1 1
7 7639 1 1 69 HIS ND1 N 3.759 23.454 5.275 1.00 . A A . 69 HIS ND1 1 1
7 7640 1 1 69 HIS NE2 N 2.963 23.807 3.320 1.00 . A A . 69 HIS NE2 1 1
7 7641 1 1 69 HIS O O 0.572 23.449 6.743 1.00 . A A . 69 HIS O 1 1
7 7642 1 1 70 HIS C C 2.219 25.079 8.739 1.00 . A A . 70 HIS C 1 1
7 7643 1 1 70 HIS CA C 1.446 23.888 9.338 1.00 . A A . 70 HIS CA 1 1
7 7644 1 1 70 HIS CB C 1.870 23.674 10.800 1.00 . A A . 70 HIS CB 1 1
7 7645 1 1 70 HIS CD2 C 4.005 22.200 10.944 1.00 . A A . 70 HIS CD2 1 1
7 7646 1 1 70 HIS CE1 C 5.460 23.780 11.364 1.00 . A A . 70 HIS CE1 1 1
7 7647 1 1 70 HIS CG C 3.329 23.373 10.981 1.00 . A A . 70 HIS CG 1 1
7 7648 1 1 70 HIS H H 2.115 21.904 8.962 1.00 . A A . 70 HIS H 1 1
7 7649 1 1 70 HIS HA H 0.388 24.123 9.317 1.00 . A A . 70 HIS HA 1 1
7 7650 1 1 70 HIS HB2 H 1.645 24.566 11.365 1.00 . A A . 70 HIS HB2 1 1
7 7651 1 1 70 HIS HB3 H 1.308 22.848 11.210 1.00 . A A . 70 HIS HB3 1 1
7 7652 1 1 70 HIS HD1 H 4.101 25.305 11.342 1.00 . A A . 70 HIS HD1 1 1
7 7653 1 1 70 HIS HD2 H 3.581 21.221 10.759 1.00 . A A . 70 HIS HD2 1 1
7 7654 1 1 70 HIS HE1 H 6.389 24.296 11.565 1.00 . A A . 70 HIS HE1 1 1
7 7655 1 1 70 HIS HE2 H 6.012 21.815 11.403 1.00 . A A . 70 HIS HE2 1 1
7 7656 1 1 70 HIS N N 1.639 22.660 8.558 1.00 . A A . 70 HIS N 1 1
7 7657 1 1 70 HIS ND1 N 4.274 24.343 11.247 1.00 . A A . 70 HIS ND1 1 1
7 7658 1 1 70 HIS NE2 N 5.324 22.481 11.186 1.00 . A A . 70 HIS NE2 1 1
7 7659 1 1 70 HIS O O 3.293 24.911 8.158 1.00 . A A . 70 HIS O 1 1
7 7660 1 1 71 HIS C C 3.607 27.797 9.176 1.00 . A A . 71 HIS C 1 1
7 7661 1 1 71 HIS CA C 2.297 27.512 8.423 1.00 . A A . 71 HIS CA 1 1
7 7662 1 1 71 HIS CB C 1.328 28.695 8.596 1.00 . A A . 71 HIS CB 1 1
7 7663 1 1 71 HIS CD2 C 2.514 30.932 9.204 1.00 . A A . 71 HIS CD2 1 1
7 7664 1 1 71 HIS CE1 C 2.631 31.790 7.194 1.00 . A A . 71 HIS CE1 1 1
7 7665 1 1 71 HIS CG C 1.946 30.043 8.348 1.00 . A A . 71 HIS CG 1 1
7 7666 1 1 71 HIS H H 0.774 26.331 9.314 1.00 . A A . 71 HIS H 1 1
7 7667 1 1 71 HIS HA H 2.518 27.395 7.370 1.00 . A A . 71 HIS HA 1 1
7 7668 1 1 71 HIS HB2 H 0.505 28.578 7.905 1.00 . A A . 71 HIS HB2 1 1
7 7669 1 1 71 HIS HB3 H 0.941 28.686 9.607 1.00 . A A . 71 HIS HB3 1 1
7 7670 1 1 71 HIS HD1 H 1.712 30.226 6.260 1.00 . A A . 71 HIS HD1 1 1
7 7671 1 1 71 HIS HD2 H 2.620 30.815 10.273 1.00 . A A . 71 HIS HD2 1 1
7 7672 1 1 71 HIS HE1 H 2.836 32.461 6.374 1.00 . A A . 71 HIS HE1 1 1
7 7673 1 1 71 HIS HE2 H 3.217 32.868 8.822 1.00 . A A . 71 HIS HE2 1 1
7 7674 1 1 71 HIS N N 1.656 26.276 8.887 1.00 . A A . 71 HIS N 1 1
7 7675 1 1 71 HIS ND1 N 2.038 30.618 7.099 1.00 . A A . 71 HIS ND1 1 1
7 7676 1 1 71 HIS NE2 N 2.931 32.005 8.457 1.00 . A A . 71 HIS NE2 1 1
7 7677 1 1 71 HIS O O 3.727 27.514 10.369 1.00 . A A . 71 HIS O 1 1
7 7678 1 1 72 HIS C C 6.283 30.157 8.580 1.00 . A A . 72 HIS C 1 1
7 7679 1 1 72 HIS CA C 5.852 28.769 9.084 1.00 . A A . 72 HIS CA 1 1
7 7680 1 1 72 HIS CB C 6.946 27.732 8.791 1.00 . A A . 72 HIS CB 1 1
7 7681 1 1 72 HIS CD2 C 9.367 28.648 9.049 1.00 . A A . 72 HIS CD2 1 1
7 7682 1 1 72 HIS CE1 C 9.712 28.046 11.126 1.00 . A A . 72 HIS CE1 1 1
7 7683 1 1 72 HIS CG C 8.247 28.019 9.483 1.00 . A A . 72 HIS CG 1 1
7 7684 1 1 72 HIS H H 4.460 28.497 7.507 1.00 . A A . 72 HIS H 1 1
7 7685 1 1 72 HIS HA H 5.700 28.825 10.154 1.00 . A A . 72 HIS HA 1 1
7 7686 1 1 72 HIS HB2 H 6.605 26.762 9.120 1.00 . A A . 72 HIS HB2 1 1
7 7687 1 1 72 HIS HB3 H 7.131 27.702 7.728 1.00 . A A . 72 HIS HB3 1 1
7 7688 1 1 72 HIS HD1 H 7.884 27.170 11.380 1.00 . A A . 72 HIS HD1 1 1
7 7689 1 1 72 HIS HD2 H 9.526 29.070 8.066 1.00 . A A . 72 HIS HD2 1 1
7 7690 1 1 72 HIS HE1 H 10.179 27.897 12.088 1.00 . A A . 72 HIS HE1 1 1
7 7691 1 1 72 HIS HE2 H 11.098 29.156 10.116 1.00 . A A . 72 HIS HE2 1 1
7 7692 1 1 72 HIS N N 4.585 28.361 8.470 1.00 . A A . 72 HIS N 1 1
7 7693 1 1 72 HIS ND1 N 8.500 27.654 10.787 1.00 . A A . 72 HIS ND1 1 1
7 7694 1 1 72 HIS NE2 N 10.259 28.649 10.091 1.00 . A A . 72 HIS NE2 1 1
7 7695 1 1 72 HIS O O 6.252 30.431 7.380 1.00 . A A . 72 HIS O 1 1
7 7696 1 1 73 HIS C C 8.560 32.377 8.606 1.00 . A A . 73 HIS C 1 1
7 7697 1 1 73 HIS CA C 7.127 32.384 9.177 1.00 . A A . 73 HIS CA 1 1
7 7698 1 1 73 HIS CB C 7.058 33.275 10.427 1.00 . A A . 73 HIS CB 1 1
7 7699 1 1 73 HIS CD2 C 6.743 35.746 9.691 1.00 . A A . 73 HIS CD2 1 1
7 7700 1 1 73 HIS CE1 C 8.747 36.482 10.172 1.00 . A A . 73 HIS CE1 1 1
7 7701 1 1 73 HIS CG C 7.449 34.704 10.186 1.00 . A A . 73 HIS CG 1 1
7 7702 1 1 73 HIS H H 6.649 30.752 10.454 1.00 . A A . 73 HIS H 1 1
7 7703 1 1 73 HIS HA H 6.453 32.782 8.428 1.00 . A A . 73 HIS HA 1 1
7 7704 1 1 73 HIS HB2 H 6.046 33.272 10.805 1.00 . A A . 73 HIS HB2 1 1
7 7705 1 1 73 HIS HB3 H 7.716 32.872 11.183 1.00 . A A . 73 HIS HB3 1 1
7 7706 1 1 73 HIS HD1 H 9.452 34.690 10.849 1.00 . A A . 73 HIS HD1 1 1
7 7707 1 1 73 HIS HD2 H 5.716 35.724 9.359 1.00 . A A . 73 HIS HD2 1 1
7 7708 1 1 73 HIS HE1 H 9.604 37.129 10.292 1.00 . A A . 73 HIS HE1 1 1
7 7709 1 1 73 HIS HE2 H 7.403 37.678 9.209 1.00 . A A . 73 HIS HE2 1 1
7 7710 1 1 73 HIS N N 6.673 31.026 9.511 1.00 . A A . 73 HIS N 1 1
7 7711 1 1 73 HIS ND1 N 8.702 35.202 10.475 1.00 . A A . 73 HIS ND1 1 1
7 7712 1 1 73 HIS NE2 N 7.574 36.840 9.693 1.00 . A A . 73 HIS NE2 1 1
7 7713 1 1 73 HIS O O 8.715 32.430 7.367 1.00 . A A . 73 HIS O 1 1
7 7714 1 1 73 HIS OXT O 9.523 32.315 9.401 1.00 . A A . 73 HIS OXT 1 1
8 7715 1 1 1 MET C C -14.742 10.482 -1.633 1.00 . A A . 1 MET C 1 1
8 7716 1 1 1 MET CA C -15.778 11.056 -0.660 1.00 . A A . 1 MET CA 1 1
8 7717 1 1 1 MET CB C -15.079 11.663 0.569 1.00 . A A . 1 MET CB 1 1
8 7718 1 1 1 MET CE C -14.983 11.967 3.733 1.00 . A A . 1 MET CE 1 1
8 7719 1 1 1 MET CG C -14.272 10.660 1.389 1.00 . A A . 1 MET CG 1 1
8 7720 1 1 1 MET H1 H -16.265 9.236 0.247 1.00 . A A . 1 MET H1 1 1
8 7721 1 1 1 MET H2 H -17.241 9.622 -1.073 1.00 . A A . 1 MET H2 1 1
8 7722 1 1 1 MET H3 H -17.466 10.419 0.400 1.00 . A A . 1 MET H3 1 1
8 7723 1 1 1 MET HA H -16.330 11.836 -1.168 1.00 . A A . 1 MET HA 1 1
8 7724 1 1 1 MET HB2 H -14.411 12.446 0.239 1.00 . A A . 1 MET HB2 1 1
8 7725 1 1 1 MET HB3 H -15.831 12.099 1.215 1.00 . A A . 1 MET HB3 1 1
8 7726 1 1 1 MET HE1 H -15.512 12.681 3.120 1.00 . A A . 1 MET HE1 1 1
8 7727 1 1 1 MET HE2 H -14.686 12.437 4.660 1.00 . A A . 1 MET HE2 1 1
8 7728 1 1 1 MET HE3 H -15.627 11.128 3.948 1.00 . A A . 1 MET HE3 1 1
8 7729 1 1 1 MET HG2 H -14.925 9.858 1.700 1.00 . A A . 1 MET HG2 1 1
8 7730 1 1 1 MET HG3 H -13.484 10.258 0.768 1.00 . A A . 1 MET HG3 1 1
8 7731 1 1 1 MET N N -16.753 10.014 -0.242 1.00 . A A . 1 MET N 1 1
8 7732 1 1 1 MET O O -14.295 9.349 -1.475 1.00 . A A . 1 MET O 1 1
8 7733 1 1 1 MET SD S -13.527 11.394 2.859 1.00 . A A . 1 MET SD 1 1
8 7734 1 1 2 THR C C -12.013 10.608 -3.067 1.00 . A A . 2 THR C 1 1
8 7735 1 1 2 THR CA C -13.413 10.838 -3.661 1.00 . A A . 2 THR CA 1 1
8 7736 1 1 2 THR CB C -13.311 11.877 -4.806 1.00 . A A . 2 THR CB 1 1
8 7737 1 1 2 THR CG2 C -12.396 11.382 -5.925 1.00 . A A . 2 THR CG2 1 1
8 7738 1 1 2 THR H H -14.760 12.172 -2.698 1.00 . A A . 2 THR H 1 1
8 7739 1 1 2 THR HA H -13.775 9.909 -4.081 1.00 . A A . 2 THR HA 1 1
8 7740 1 1 2 THR HB H -12.898 12.793 -4.402 1.00 . A A . 2 THR HB 1 1
8 7741 1 1 2 THR HG1 H -14.528 12.608 -6.186 1.00 . A A . 2 THR HG1 1 1
8 7742 1 1 2 THR HG21 H -12.334 12.135 -6.699 1.00 . A A . 2 THR HG21 1 1
8 7743 1 1 2 THR HG22 H -12.795 10.470 -6.340 1.00 . A A . 2 THR HG22 1 1
8 7744 1 1 2 THR HG23 H -11.408 11.195 -5.528 1.00 . A A . 2 THR HG23 1 1
8 7745 1 1 2 THR N N -14.372 11.273 -2.635 1.00 . A A . 2 THR N 1 1
8 7746 1 1 2 THR O O -11.373 11.544 -2.587 1.00 . A A . 2 THR O 1 1
8 7747 1 1 2 THR OG1 O -14.619 12.153 -5.340 1.00 . A A . 2 THR OG1 1 1
8 7748 1 1 3 GLN C C -9.323 8.413 -3.664 1.00 . A A . 3 GLN C 1 1
8 7749 1 1 3 GLN CA C -10.230 8.994 -2.566 1.00 . A A . 3 GLN CA 1 1
8 7750 1 1 3 GLN CB C -10.388 7.968 -1.431 1.00 . A A . 3 GLN CB 1 1
8 7751 1 1 3 GLN CD C -11.431 7.407 0.824 1.00 . A A . 3 GLN CD 1 1
8 7752 1 1 3 GLN CG C -11.183 8.481 -0.229 1.00 . A A . 3 GLN CG 1 1
8 7753 1 1 3 GLN H H -12.114 8.653 -3.489 1.00 . A A . 3 GLN H 1 1
8 7754 1 1 3 GLN HA H -9.768 9.887 -2.170 1.00 . A A . 3 GLN HA 1 1
8 7755 1 1 3 GLN HB2 H -10.890 7.096 -1.820 1.00 . A A . 3 GLN HB2 1 1
8 7756 1 1 3 GLN HB3 H -9.404 7.679 -1.085 1.00 . A A . 3 GLN HB3 1 1
8 7757 1 1 3 GLN HE21 H -9.744 6.483 0.348 1.00 . A A . 3 GLN HE21 1 1
8 7758 1 1 3 GLN HE22 H -10.675 5.756 1.604 1.00 . A A . 3 GLN HE22 1 1
8 7759 1 1 3 GLN HG2 H -10.635 9.292 0.230 1.00 . A A . 3 GLN HG2 1 1
8 7760 1 1 3 GLN HG3 H -12.138 8.850 -0.577 1.00 . A A . 3 GLN HG3 1 1
8 7761 1 1 3 GLN N N -11.551 9.358 -3.100 1.00 . A A . 3 GLN N 1 1
8 7762 1 1 3 GLN NE2 N -10.525 6.454 0.937 1.00 . A A . 3 GLN NE2 1 1
8 7763 1 1 3 GLN O O -9.787 7.710 -4.565 1.00 . A A . 3 GLN O 1 1
8 7764 1 1 3 GLN OE1 O -12.436 7.430 1.534 1.00 . A A . 3 GLN OE1 1 1
8 7765 1 1 4 LYS C C -6.640 6.735 -4.175 1.00 . A A . 4 LYS C 1 1
8 7766 1 1 4 LYS CA C -7.057 8.166 -4.545 1.00 . A A . 4 LYS CA 1 1
8 7767 1 1 4 LYS CB C -5.815 9.074 -4.621 1.00 . A A . 4 LYS CB 1 1
8 7768 1 1 4 LYS CD C -5.770 10.304 -6.864 1.00 . A A . 4 LYS CD 1 1
8 7769 1 1 4 LYS CE C -6.768 9.404 -7.589 1.00 . A A . 4 LYS CE 1 1
8 7770 1 1 4 LYS CG C -6.036 10.405 -5.355 1.00 . A A . 4 LYS CG 1 1
8 7771 1 1 4 LYS H H -7.719 9.323 -2.882 1.00 . A A . 4 LYS H 1 1
8 7772 1 1 4 LYS HA H -7.531 8.144 -5.516 1.00 . A A . 4 LYS HA 1 1
8 7773 1 1 4 LYS HB2 H -5.491 9.296 -3.615 1.00 . A A . 4 LYS HB2 1 1
8 7774 1 1 4 LYS HB3 H -5.024 8.539 -5.127 1.00 . A A . 4 LYS HB3 1 1
8 7775 1 1 4 LYS HD2 H -5.829 11.293 -7.294 1.00 . A A . 4 LYS HD2 1 1
8 7776 1 1 4 LYS HD3 H -4.774 9.910 -7.016 1.00 . A A . 4 LYS HD3 1 1
8 7777 1 1 4 LYS HE2 H -6.737 8.419 -7.146 1.00 . A A . 4 LYS HE2 1 1
8 7778 1 1 4 LYS HE3 H -7.759 9.818 -7.474 1.00 . A A . 4 LYS HE3 1 1
8 7779 1 1 4 LYS HG2 H -7.057 10.723 -5.203 1.00 . A A . 4 LYS HG2 1 1
8 7780 1 1 4 LYS HG3 H -5.367 11.146 -4.935 1.00 . A A . 4 LYS HG3 1 1
8 7781 1 1 4 LYS HZ1 H -7.167 8.687 -9.510 1.00 . A A . 4 LYS HZ1 1 1
8 7782 1 1 4 LYS HZ2 H -5.518 8.860 -9.171 1.00 . A A . 4 LYS HZ2 1 1
8 7783 1 1 4 LYS HZ3 H -6.464 10.224 -9.485 1.00 . A A . 4 LYS HZ3 1 1
8 7784 1 1 4 LYS N N -8.029 8.712 -3.590 1.00 . A A . 4 LYS N 1 1
8 7785 1 1 4 LYS NZ N -6.460 9.286 -9.038 1.00 . A A . 4 LYS NZ 1 1
8 7786 1 1 4 LYS O O -6.394 5.903 -5.050 1.00 . A A . 4 LYS O 1 1
8 7787 1 1 5 PHE C C -7.219 4.419 -1.596 1.00 . A A . 5 PHE C 1 1
8 7788 1 1 5 PHE CA C -6.120 5.141 -2.390 1.00 . A A . 5 PHE CA 1 1
8 7789 1 1 5 PHE CB C -4.872 5.305 -1.516 1.00 . A A . 5 PHE CB 1 1
8 7790 1 1 5 PHE CD1 C -3.561 7.319 -2.268 1.00 . A A . 5 PHE CD1 1 1
8 7791 1 1 5 PHE CD2 C -2.768 5.156 -2.890 1.00 . A A . 5 PHE CD2 1 1
8 7792 1 1 5 PHE CE1 C -2.499 7.903 -2.935 1.00 . A A . 5 PHE CE1 1 1
8 7793 1 1 5 PHE CE2 C -1.704 5.735 -3.555 1.00 . A A . 5 PHE CE2 1 1
8 7794 1 1 5 PHE CG C -3.709 5.939 -2.238 1.00 . A A . 5 PHE CG 1 1
8 7795 1 1 5 PHE CZ C -1.570 7.110 -3.577 1.00 . A A . 5 PHE CZ 1 1
8 7796 1 1 5 PHE H H -6.822 7.139 -2.225 1.00 . A A . 5 PHE H 1 1
8 7797 1 1 5 PHE HA H -5.861 4.538 -3.251 1.00 . A A . 5 PHE HA 1 1
8 7798 1 1 5 PHE HB2 H -5.116 5.927 -0.666 1.00 . A A . 5 PHE HB2 1 1
8 7799 1 1 5 PHE HB3 H -4.558 4.333 -1.163 1.00 . A A . 5 PHE HB3 1 1
8 7800 1 1 5 PHE HD1 H -4.287 7.943 -1.765 1.00 . A A . 5 PHE HD1 1 1
8 7801 1 1 5 PHE HD2 H -2.868 4.079 -2.873 1.00 . A A . 5 PHE HD2 1 1
8 7802 1 1 5 PHE HE1 H -2.397 8.977 -2.953 1.00 . A A . 5 PHE HE1 1 1
8 7803 1 1 5 PHE HE2 H -0.979 5.112 -4.057 1.00 . A A . 5 PHE HE2 1 1
8 7804 1 1 5 PHE HZ H -0.740 7.566 -4.100 1.00 . A A . 5 PHE HZ 1 1
8 7805 1 1 5 PHE N N -6.567 6.451 -2.876 1.00 . A A . 5 PHE N 1 1
8 7806 1 1 5 PHE O O -7.754 4.953 -0.616 1.00 . A A . 5 PHE O 1 1
8 7807 1 1 6 THR C C -7.980 0.987 -0.968 1.00 . A A . 6 THR C 1 1
8 7808 1 1 6 THR CA C -8.552 2.360 -1.354 1.00 . A A . 6 THR CA 1 1
8 7809 1 1 6 THR CB C -9.802 2.143 -2.246 1.00 . A A . 6 THR CB 1 1
8 7810 1 1 6 THR CG2 C -9.413 1.642 -3.636 1.00 . A A . 6 THR CG2 1 1
8 7811 1 1 6 THR H H -7.077 2.845 -2.813 1.00 . A A . 6 THR H 1 1
8 7812 1 1 6 THR HA H -8.868 2.869 -0.452 1.00 . A A . 6 THR HA 1 1
8 7813 1 1 6 THR HB H -10.315 3.091 -2.354 1.00 . A A . 6 THR HB 1 1
8 7814 1 1 6 THR HG1 H -11.561 1.256 -2.058 1.00 . A A . 6 THR HG1 1 1
8 7815 1 1 6 THR HG21 H -8.766 2.364 -4.113 1.00 . A A . 6 THR HG21 1 1
8 7816 1 1 6 THR HG22 H -10.303 1.507 -4.233 1.00 . A A . 6 THR HG22 1 1
8 7817 1 1 6 THR HG23 H -8.894 0.699 -3.546 1.00 . A A . 6 THR HG23 1 1
8 7818 1 1 6 THR N N -7.540 3.199 -2.023 1.00 . A A . 6 THR N 1 1
8 7819 1 1 6 THR O O -6.960 0.555 -1.496 1.00 . A A . 6 THR O 1 1
8 7820 1 1 6 THR OG1 O -10.697 1.198 -1.631 1.00 . A A . 6 THR OG1 1 1
8 7821 1 1 7 LYS C C -8.187 -2.078 -0.693 1.00 . A A . 7 LYS C 1 1
8 7822 1 1 7 LYS CA C -8.184 -1.018 0.423 1.00 . A A . 7 LYS CA 1 1
8 7823 1 1 7 LYS CB C -9.068 -1.506 1.582 1.00 . A A . 7 LYS CB 1 1
8 7824 1 1 7 LYS CD C -11.342 -2.414 2.247 1.00 . A A . 7 LYS CD 1 1
8 7825 1 1 7 LYS CE C -11.262 -1.808 3.644 1.00 . A A . 7 LYS CE 1 1
8 7826 1 1 7 LYS CG C -10.552 -1.608 1.219 1.00 . A A . 7 LYS CG 1 1
8 7827 1 1 7 LYS H H -9.482 0.669 0.317 1.00 . A A . 7 LYS H 1 1
8 7828 1 1 7 LYS HA H -7.173 -0.896 0.786 1.00 . A A . 7 LYS HA 1 1
8 7829 1 1 7 LYS HB2 H -8.724 -2.482 1.897 1.00 . A A . 7 LYS HB2 1 1
8 7830 1 1 7 LYS HB3 H -8.968 -0.817 2.409 1.00 . A A . 7 LYS HB3 1 1
8 7831 1 1 7 LYS HD2 H -12.378 -2.446 1.940 1.00 . A A . 7 LYS HD2 1 1
8 7832 1 1 7 LYS HD3 H -10.948 -3.422 2.278 1.00 . A A . 7 LYS HD3 1 1
8 7833 1 1 7 LYS HE2 H -10.222 -1.701 3.923 1.00 . A A . 7 LYS HE2 1 1
8 7834 1 1 7 LYS HE3 H -11.735 -0.835 3.632 1.00 . A A . 7 LYS HE3 1 1
8 7835 1 1 7 LYS HG2 H -10.967 -0.612 1.164 1.00 . A A . 7 LYS HG2 1 1
8 7836 1 1 7 LYS HG3 H -10.643 -2.087 0.254 1.00 . A A . 7 LYS HG3 1 1
8 7837 1 1 7 LYS HZ1 H -11.873 -2.233 5.591 1.00 . A A . 7 LYS HZ1 1 1
8 7838 1 1 7 LYS HZ2 H -11.492 -3.603 4.677 1.00 . A A . 7 LYS HZ2 1 1
8 7839 1 1 7 LYS HZ3 H -12.945 -2.778 4.404 1.00 . A A . 7 LYS HZ3 1 1
8 7840 1 1 7 LYS N N -8.652 0.294 -0.052 1.00 . A A . 7 LYS N 1 1
8 7841 1 1 7 LYS NZ N -11.940 -2.663 4.649 1.00 . A A . 7 LYS NZ 1 1
8 7842 1 1 7 LYS O O -7.391 -3.023 -0.670 1.00 . A A . 7 LYS O 1 1
8 7843 1 1 8 ASP C C -8.473 -2.721 -3.964 1.00 . A A . 8 ASP C 1 1
8 7844 1 1 8 ASP CA C -9.322 -2.937 -2.691 1.00 . A A . 8 ASP CA 1 1
8 7845 1 1 8 ASP CB C -10.820 -2.958 -3.032 1.00 . A A . 8 ASP CB 1 1
8 7846 1 1 8 ASP CG C -11.250 -4.238 -3.734 1.00 . A A . 8 ASP CG 1 1
8 7847 1 1 8 ASP H H -9.598 -1.078 -1.694 1.00 . A A . 8 ASP H 1 1
8 7848 1 1 8 ASP HA H -9.053 -3.893 -2.264 1.00 . A A . 8 ASP HA 1 1
8 7849 1 1 8 ASP HB2 H -11.390 -2.865 -2.120 1.00 . A A . 8 ASP HB2 1 1
8 7850 1 1 8 ASP HB3 H -11.049 -2.118 -3.676 1.00 . A A . 8 ASP HB3 1 1
8 7851 1 1 8 ASP N N -9.080 -1.911 -1.667 1.00 . A A . 8 ASP N 1 1
8 7852 1 1 8 ASP O O -8.609 -3.460 -4.939 1.00 . A A . 8 ASP O 1 1
8 7853 1 1 8 ASP OD1 O -11.260 -5.303 -3.082 1.00 . A A . 8 ASP OD1 1 1
8 7854 1 1 8 ASP OD2 O -11.599 -4.184 -4.932 1.00 . A A . 8 ASP OD2 1 1
8 7855 1 1 9 MET C C -5.354 -2.166 -4.919 1.00 . A A . 9 MET C 1 1
8 7856 1 1 9 MET CA C -6.708 -1.465 -5.105 1.00 . A A . 9 MET CA 1 1
8 7857 1 1 9 MET CB C -6.501 0.043 -5.311 1.00 . A A . 9 MET CB 1 1
8 7858 1 1 9 MET CE C -4.890 2.729 -5.962 1.00 . A A . 9 MET CE 1 1
8 7859 1 1 9 MET CG C -5.680 0.714 -4.219 1.00 . A A . 9 MET CG 1 1
8 7860 1 1 9 MET H H -7.523 -1.150 -3.160 1.00 . A A . 9 MET H 1 1
8 7861 1 1 9 MET HA H -7.186 -1.874 -5.985 1.00 . A A . 9 MET HA 1 1
8 7862 1 1 9 MET HB2 H -6.000 0.201 -6.256 1.00 . A A . 9 MET HB2 1 1
8 7863 1 1 9 MET HB3 H -7.470 0.523 -5.347 1.00 . A A . 9 MET HB3 1 1
8 7864 1 1 9 MET HE1 H -3.918 2.259 -5.961 1.00 . A A . 9 MET HE1 1 1
8 7865 1 1 9 MET HE2 H -4.780 3.783 -6.167 1.00 . A A . 9 MET HE2 1 1
8 7866 1 1 9 MET HE3 H -5.508 2.276 -6.722 1.00 . A A . 9 MET HE3 1 1
8 7867 1 1 9 MET HG2 H -6.095 0.448 -3.259 1.00 . A A . 9 MET HG2 1 1
8 7868 1 1 9 MET HG3 H -4.663 0.353 -4.277 1.00 . A A . 9 MET HG3 1 1
8 7869 1 1 9 MET N N -7.589 -1.721 -3.955 1.00 . A A . 9 MET N 1 1
8 7870 1 1 9 MET O O -4.918 -2.402 -3.791 1.00 . A A . 9 MET O 1 1
8 7871 1 1 9 MET SD S -5.661 2.513 -4.359 1.00 . A A . 9 MET SD 1 1
8 7872 1 1 10 THR C C -2.243 -2.311 -5.569 1.00 . A A . 10 THR C 1 1
8 7873 1 1 10 THR CA C -3.412 -3.220 -5.974 1.00 . A A . 10 THR CA 1 1
8 7874 1 1 10 THR CB C -3.062 -3.873 -7.333 1.00 . A A . 10 THR CB 1 1
8 7875 1 1 10 THR CG2 C -4.196 -4.765 -7.827 1.00 . A A . 10 THR CG2 1 1
8 7876 1 1 10 THR H H -5.068 -2.249 -6.897 1.00 . A A . 10 THR H 1 1
8 7877 1 1 10 THR HA H -3.509 -4.008 -5.239 1.00 . A A . 10 THR HA 1 1
8 7878 1 1 10 THR HB H -2.177 -4.481 -7.205 1.00 . A A . 10 THR HB 1 1
8 7879 1 1 10 THR HG1 H -3.188 -3.112 -9.154 1.00 . A A . 10 THR HG1 1 1
8 7880 1 1 10 THR HG21 H -5.091 -4.175 -7.958 1.00 . A A . 10 THR HG21 1 1
8 7881 1 1 10 THR HG22 H -4.382 -5.547 -7.105 1.00 . A A . 10 THR HG22 1 1
8 7882 1 1 10 THR HG23 H -3.919 -5.209 -8.773 1.00 . A A . 10 THR HG23 1 1
8 7883 1 1 10 THR N N -4.691 -2.493 -6.026 1.00 . A A . 10 THR N 1 1
8 7884 1 1 10 THR O O -2.263 -1.100 -5.815 1.00 . A A . 10 THR O 1 1
8 7885 1 1 10 THR OG1 O -2.789 -2.860 -8.314 1.00 . A A . 10 THR OG1 1 1
8 7886 1 1 11 PHE C C 0.619 -1.486 -5.835 1.00 . A A . 11 PHE C 1 1
8 7887 1 1 11 PHE CA C 0.007 -2.175 -4.604 1.00 . A A . 11 PHE CA 1 1
8 7888 1 1 11 PHE CB C 1.040 -3.126 -3.971 1.00 . A A . 11 PHE CB 1 1
8 7889 1 1 11 PHE CD1 C -0.116 -4.785 -2.466 1.00 . A A . 11 PHE CD1 1 1
8 7890 1 1 11 PHE CD2 C 1.056 -2.970 -1.455 1.00 . A A . 11 PHE CD2 1 1
8 7891 1 1 11 PHE CE1 C -0.470 -5.256 -1.216 1.00 . A A . 11 PHE CE1 1 1
8 7892 1 1 11 PHE CE2 C 0.705 -3.438 -0.202 1.00 . A A . 11 PHE CE2 1 1
8 7893 1 1 11 PHE CG C 0.651 -3.638 -2.604 1.00 . A A . 11 PHE CG 1 1
8 7894 1 1 11 PHE CZ C -0.060 -4.581 -0.083 1.00 . A A . 11 PHE CZ 1 1
8 7895 1 1 11 PHE H H -1.298 -3.855 -4.704 1.00 . A A . 11 PHE H 1 1
8 7896 1 1 11 PHE HA H -0.258 -1.417 -3.883 1.00 . A A . 11 PHE HA 1 1
8 7897 1 1 11 PHE HB2 H 1.175 -3.981 -4.616 1.00 . A A . 11 PHE HB2 1 1
8 7898 1 1 11 PHE HB3 H 1.985 -2.607 -3.874 1.00 . A A . 11 PHE HB3 1 1
8 7899 1 1 11 PHE HD1 H -0.440 -5.316 -3.350 1.00 . A A . 11 PHE HD1 1 1
8 7900 1 1 11 PHE HD2 H 1.655 -2.074 -1.545 1.00 . A A . 11 PHE HD2 1 1
8 7901 1 1 11 PHE HE1 H -1.069 -6.152 -1.126 1.00 . A A . 11 PHE HE1 1 1
8 7902 1 1 11 PHE HE2 H 1.029 -2.909 0.682 1.00 . A A . 11 PHE HE2 1 1
8 7903 1 1 11 PHE HZ H -0.334 -4.949 0.895 1.00 . A A . 11 PHE HZ 1 1
8 7904 1 1 11 PHE N N -1.219 -2.906 -4.952 1.00 . A A . 11 PHE N 1 1
8 7905 1 1 11 PHE O O 1.133 -0.369 -5.743 1.00 . A A . 11 PHE O 1 1
8 7906 1 1 12 ALA C C 0.382 -0.249 -8.567 1.00 . A A . 12 ALA C 1 1
8 7907 1 1 12 ALA CA C 1.055 -1.594 -8.241 1.00 . A A . 12 ALA CA 1 1
8 7908 1 1 12 ALA CB C 0.847 -2.588 -9.378 1.00 . A A . 12 ALA CB 1 1
8 7909 1 1 12 ALA H H 0.157 -3.054 -6.989 1.00 . A A . 12 ALA H 1 1
8 7910 1 1 12 ALA HA H 2.118 -1.433 -8.128 1.00 . A A . 12 ALA HA 1 1
8 7911 1 1 12 ALA HB1 H -0.211 -2.741 -9.539 1.00 . A A . 12 ALA HB1 1 1
8 7912 1 1 12 ALA HB2 H 1.311 -3.531 -9.119 1.00 . A A . 12 ALA HB2 1 1
8 7913 1 1 12 ALA HB3 H 1.297 -2.204 -10.282 1.00 . A A . 12 ALA HB3 1 1
8 7914 1 1 12 ALA N N 0.552 -2.156 -6.984 1.00 . A A . 12 ALA N 1 1
8 7915 1 1 12 ALA O O 1.060 0.749 -8.817 1.00 . A A . 12 ALA O 1 1
8 7916 1 1 13 GLN C C -1.316 2.131 -7.848 1.00 . A A . 13 GLN C 1 1
8 7917 1 1 13 GLN CA C -1.718 0.999 -8.805 1.00 . A A . 13 GLN CA 1 1
8 7918 1 1 13 GLN CB C -3.224 0.734 -8.677 1.00 . A A . 13 GLN CB 1 1
8 7919 1 1 13 GLN CD C -5.246 -0.579 -9.465 1.00 . A A . 13 GLN CD 1 1
8 7920 1 1 13 GLN CG C -3.761 -0.307 -9.654 1.00 . A A . 13 GLN CG 1 1
8 7921 1 1 13 GLN H H -1.435 -1.056 -8.323 1.00 . A A . 13 GLN H 1 1
8 7922 1 1 13 GLN HA H -1.501 1.307 -9.818 1.00 . A A . 13 GLN HA 1 1
8 7923 1 1 13 GLN HB2 H -3.432 0.389 -7.672 1.00 . A A . 13 GLN HB2 1 1
8 7924 1 1 13 GLN HB3 H -3.757 1.659 -8.843 1.00 . A A . 13 GLN HB3 1 1
8 7925 1 1 13 GLN HE21 H -5.574 1.308 -8.950 1.00 . A A . 13 GLN HE21 1 1
8 7926 1 1 13 GLN HE22 H -6.958 0.281 -8.957 1.00 . A A . 13 GLN HE22 1 1
8 7927 1 1 13 GLN HG2 H -3.600 0.046 -10.663 1.00 . A A . 13 GLN HG2 1 1
8 7928 1 1 13 GLN HG3 H -3.218 -1.231 -9.509 1.00 . A A . 13 GLN HG3 1 1
8 7929 1 1 13 GLN N N -0.953 -0.228 -8.534 1.00 . A A . 13 GLN N 1 1
8 7930 1 1 13 GLN NE2 N -5.999 0.439 -9.086 1.00 . A A . 13 GLN NE2 1 1
8 7931 1 1 13 GLN O O -1.156 3.282 -8.263 1.00 . A A . 13 GLN O 1 1
8 7932 1 1 13 GLN OE1 O -5.718 -1.692 -9.671 1.00 . A A . 13 GLN OE1 1 1
8 7933 1 1 14 ALA C C 0.612 3.414 -5.937 1.00 . A A . 14 ALA C 1 1
8 7934 1 1 14 ALA CA C -0.731 2.773 -5.558 1.00 . A A . 14 ALA CA 1 1
8 7935 1 1 14 ALA CB C -0.639 2.108 -4.189 1.00 . A A . 14 ALA CB 1 1
8 7936 1 1 14 ALA H H -1.326 0.870 -6.292 1.00 . A A . 14 ALA H 1 1
8 7937 1 1 14 ALA HA H -1.486 3.546 -5.505 1.00 . A A . 14 ALA HA 1 1
8 7938 1 1 14 ALA HB1 H 0.116 1.332 -4.215 1.00 . A A . 14 ALA HB1 1 1
8 7939 1 1 14 ALA HB2 H -1.592 1.671 -3.934 1.00 . A A . 14 ALA HB2 1 1
8 7940 1 1 14 ALA HB3 H -0.369 2.844 -3.446 1.00 . A A . 14 ALA HB3 1 1
8 7941 1 1 14 ALA N N -1.156 1.798 -6.567 1.00 . A A . 14 ALA N 1 1
8 7942 1 1 14 ALA O O 0.751 4.643 -5.948 1.00 . A A . 14 ALA O 1 1
8 7943 1 1 15 LEU C C 2.820 3.912 -7.972 1.00 . A A . 15 LEU C 1 1
8 7944 1 1 15 LEU CA C 2.914 3.049 -6.699 1.00 . A A . 15 LEU CA 1 1
8 7945 1 1 15 LEU CB C 3.849 1.855 -6.942 1.00 . A A . 15 LEU CB 1 1
8 7946 1 1 15 LEU CD1 C 4.984 -0.233 -6.089 1.00 . A A . 15 LEU CD1 1 1
8 7947 1 1 15 LEU CD2 C 4.766 1.772 -4.593 1.00 . A A . 15 LEU CD2 1 1
8 7948 1 1 15 LEU CG C 4.114 0.965 -5.713 1.00 . A A . 15 LEU CG 1 1
8 7949 1 1 15 LEU H H 1.424 1.607 -6.220 1.00 . A A . 15 LEU H 1 1
8 7950 1 1 15 LEU HA H 3.321 3.654 -5.900 1.00 . A A . 15 LEU HA 1 1
8 7951 1 1 15 LEU HB2 H 3.417 1.242 -7.720 1.00 . A A . 15 LEU HB2 1 1
8 7952 1 1 15 LEU HB3 H 4.798 2.235 -7.293 1.00 . A A . 15 LEU HB3 1 1
8 7953 1 1 15 LEU HD11 H 4.495 -0.806 -6.864 1.00 . A A . 15 LEU HD11 1 1
8 7954 1 1 15 LEU HD12 H 5.134 -0.857 -5.220 1.00 . A A . 15 LEU HD12 1 1
8 7955 1 1 15 LEU HD13 H 5.942 0.116 -6.450 1.00 . A A . 15 LEU HD13 1 1
8 7956 1 1 15 LEU HD21 H 4.100 2.564 -4.282 1.00 . A A . 15 LEU HD21 1 1
8 7957 1 1 15 LEU HD22 H 5.694 2.198 -4.949 1.00 . A A . 15 LEU HD22 1 1
8 7958 1 1 15 LEU HD23 H 4.969 1.125 -3.751 1.00 . A A . 15 LEU HD23 1 1
8 7959 1 1 15 LEU HG H 3.171 0.585 -5.344 1.00 . A A . 15 LEU HG 1 1
8 7960 1 1 15 LEU N N 1.591 2.575 -6.269 1.00 . A A . 15 LEU N 1 1
8 7961 1 1 15 LEU O O 3.500 4.930 -8.092 1.00 . A A . 15 LEU O 1 1
8 7962 1 1 16 GLN C C 1.083 5.598 -9.939 1.00 . A A . 16 GLN C 1 1
8 7963 1 1 16 GLN CA C 1.777 4.244 -10.170 1.00 . A A . 16 GLN CA 1 1
8 7964 1 1 16 GLN CB C 0.961 3.404 -11.170 1.00 . A A . 16 GLN CB 1 1
8 7965 1 1 16 GLN CD C 2.980 2.339 -12.288 1.00 . A A . 16 GLN CD 1 1
8 7966 1 1 16 GLN CG C 1.645 2.107 -11.599 1.00 . A A . 16 GLN CG 1 1
8 7967 1 1 16 GLN H H 1.454 2.678 -8.764 1.00 . A A . 16 GLN H 1 1
8 7968 1 1 16 GLN HA H 2.756 4.428 -10.592 1.00 . A A . 16 GLN HA 1 1
8 7969 1 1 16 GLN HB2 H 0.011 3.152 -10.717 1.00 . A A . 16 GLN HB2 1 1
8 7970 1 1 16 GLN HB3 H 0.777 3.998 -12.055 1.00 . A A . 16 GLN HB3 1 1
8 7971 1 1 16 GLN HE21 H 3.931 2.239 -10.557 1.00 . A A . 16 GLN HE21 1 1
8 7972 1 1 16 GLN HE22 H 4.919 2.504 -11.948 1.00 . A A . 16 GLN HE22 1 1
8 7973 1 1 16 GLN HG2 H 1.812 1.496 -10.724 1.00 . A A . 16 GLN HG2 1 1
8 7974 1 1 16 GLN HG3 H 0.992 1.579 -12.281 1.00 . A A . 16 GLN HG3 1 1
8 7975 1 1 16 GLN N N 1.966 3.501 -8.915 1.00 . A A . 16 GLN N 1 1
8 7976 1 1 16 GLN NE2 N 4.049 2.365 -11.519 1.00 . A A . 16 GLN NE2 1 1
8 7977 1 1 16 GLN O O 1.110 6.473 -10.807 1.00 . A A . 16 GLN O 1 1
8 7978 1 1 16 GLN OE1 O 3.053 2.490 -13.503 1.00 . A A . 16 GLN OE1 1 1
8 7979 1 1 17 THR C C 0.783 8.054 -7.878 1.00 . A A . 17 THR C 1 1
8 7980 1 1 17 THR CA C -0.215 7.021 -8.430 1.00 . A A . 17 THR CA 1 1
8 7981 1 1 17 THR CB C -1.347 6.796 -7.397 1.00 . A A . 17 THR CB 1 1
8 7982 1 1 17 THR CG2 C -2.030 8.108 -7.024 1.00 . A A . 17 THR CG2 1 1
8 7983 1 1 17 THR H H 0.438 5.019 -8.134 1.00 . A A . 17 THR H 1 1
8 7984 1 1 17 THR HA H -0.658 7.418 -9.334 1.00 . A A . 17 THR HA 1 1
8 7985 1 1 17 THR HB H -0.916 6.363 -6.503 1.00 . A A . 17 THR HB 1 1
8 7986 1 1 17 THR HG1 H -1.886 5.050 -8.162 1.00 . A A . 17 THR HG1 1 1
8 7987 1 1 17 THR HG21 H -1.302 8.788 -6.607 1.00 . A A . 17 THR HG21 1 1
8 7988 1 1 17 THR HG22 H -2.803 7.916 -6.293 1.00 . A A . 17 THR HG22 1 1
8 7989 1 1 17 THR HG23 H -2.471 8.551 -7.905 1.00 . A A . 17 THR HG23 1 1
8 7990 1 1 17 THR N N 0.456 5.762 -8.775 1.00 . A A . 17 THR N 1 1
8 7991 1 1 17 THR O O 0.847 9.185 -8.359 1.00 . A A . 17 THR O 1 1
8 7992 1 1 17 THR OG1 O -2.323 5.882 -7.929 1.00 . A A . 17 THR OG1 1 1
8 7993 1 1 18 HIS C C 3.812 7.741 -5.811 1.00 . A A . 18 HIS C 1 1
8 7994 1 1 18 HIS CA C 2.582 8.547 -6.268 1.00 . A A . 18 HIS CA 1 1
8 7995 1 1 18 HIS CB C 2.010 9.337 -5.078 1.00 . A A . 18 HIS CB 1 1
8 7996 1 1 18 HIS CD2 C 1.119 11.495 -6.228 1.00 . A A . 18 HIS CD2 1 1
8 7997 1 1 18 HIS CE1 C -0.952 11.408 -5.520 1.00 . A A . 18 HIS CE1 1 1
8 7998 1 1 18 HIS CG C 0.999 10.381 -5.463 1.00 . A A . 18 HIS CG 1 1
8 7999 1 1 18 HIS H H 1.447 6.755 -6.500 1.00 . A A . 18 HIS H 1 1
8 8000 1 1 18 HIS HA H 2.894 9.246 -7.032 1.00 . A A . 18 HIS HA 1 1
8 8001 1 1 18 HIS HB2 H 1.530 8.648 -4.396 1.00 . A A . 18 HIS HB2 1 1
8 8002 1 1 18 HIS HB3 H 2.819 9.835 -4.561 1.00 . A A . 18 HIS HB3 1 1
8 8003 1 1 18 HIS HD1 H -0.717 9.677 -4.461 1.00 . A A . 18 HIS HD1 1 1
8 8004 1 1 18 HIS HD2 H 2.013 11.837 -6.731 1.00 . A A . 18 HIS HD2 1 1
8 8005 1 1 18 HIS HE1 H -1.990 11.649 -5.347 1.00 . A A . 18 HIS HE1 1 1
8 8006 1 1 18 HIS HE2 H -0.330 12.936 -6.728 1.00 . A A . 18 HIS HE2 1 1
8 8007 1 1 18 HIS N N 1.557 7.665 -6.860 1.00 . A A . 18 HIS N 1 1
8 8008 1 1 18 HIS ND1 N -0.313 10.359 -5.035 1.00 . A A . 18 HIS ND1 1 1
8 8009 1 1 18 HIS NE2 N -0.109 12.108 -6.243 1.00 . A A . 18 HIS NE2 1 1
8 8010 1 1 18 HIS O O 3.678 6.763 -5.083 1.00 . A A . 18 HIS O 1 1
8 8011 1 1 19 PRO C C 6.456 7.310 -4.314 1.00 . A A . 19 PRO C 1 1
8 8012 1 1 19 PRO CA C 6.280 7.459 -5.837 1.00 . A A . 19 PRO CA 1 1
8 8013 1 1 19 PRO CB C 7.377 8.363 -6.417 1.00 . A A . 19 PRO CB 1 1
8 8014 1 1 19 PRO CD C 5.292 9.301 -7.107 1.00 . A A . 19 PRO CD 1 1
8 8015 1 1 19 PRO CG C 6.716 9.083 -7.543 1.00 . A A . 19 PRO CG 1 1
8 8016 1 1 19 PRO HA H 6.340 6.482 -6.296 1.00 . A A . 19 PRO HA 1 1
8 8017 1 1 19 PRO HB2 H 7.724 9.050 -5.655 1.00 . A A . 19 PRO HB2 1 1
8 8018 1 1 19 PRO HB3 H 8.201 7.758 -6.764 1.00 . A A . 19 PRO HB3 1 1
8 8019 1 1 19 PRO HD2 H 5.198 10.234 -6.567 1.00 . A A . 19 PRO HD2 1 1
8 8020 1 1 19 PRO HD3 H 4.629 9.290 -7.961 1.00 . A A . 19 PRO HD3 1 1
8 8021 1 1 19 PRO HG2 H 7.208 10.032 -7.715 1.00 . A A . 19 PRO HG2 1 1
8 8022 1 1 19 PRO HG3 H 6.746 8.478 -8.439 1.00 . A A . 19 PRO HG3 1 1
8 8023 1 1 19 PRO N N 5.029 8.150 -6.222 1.00 . A A . 19 PRO N 1 1
8 8024 1 1 19 PRO O O 6.983 6.301 -3.836 1.00 . A A . 19 PRO O 1 1
8 8025 1 1 20 GLY C C 5.461 7.083 -1.438 1.00 . A A . 20 GLY C 1 1
8 8026 1 1 20 GLY CA C 6.117 8.295 -2.097 1.00 . A A . 20 GLY CA 1 1
8 8027 1 1 20 GLY H H 5.587 9.087 -3.999 1.00 . A A . 20 GLY H 1 1
8 8028 1 1 20 GLY HA2 H 7.165 8.305 -1.835 1.00 . A A . 20 GLY HA2 1 1
8 8029 1 1 20 GLY HA3 H 5.658 9.192 -1.705 1.00 . A A . 20 GLY HA3 1 1
8 8030 1 1 20 GLY N N 6.000 8.315 -3.558 1.00 . A A . 20 GLY N 1 1
8 8031 1 1 20 GLY O O 5.774 6.747 -0.293 1.00 . A A . 20 GLY O 1 1
8 8032 1 1 21 VAL C C 4.910 4.127 -1.299 1.00 . A A . 21 VAL C 1 1
8 8033 1 1 21 VAL CA C 3.888 5.221 -1.651 1.00 . A A . 21 VAL CA 1 1
8 8034 1 1 21 VAL CB C 2.864 4.675 -2.678 1.00 . A A . 21 VAL CB 1 1
8 8035 1 1 21 VAL CG1 C 2.216 3.383 -2.186 1.00 . A A . 21 VAL CG1 1 1
8 8036 1 1 21 VAL CG2 C 1.798 5.727 -2.978 1.00 . A A . 21 VAL CG2 1 1
8 8037 1 1 21 VAL H H 4.334 6.748 -3.058 1.00 . A A . 21 VAL H 1 1
8 8038 1 1 21 VAL HA H 3.352 5.497 -0.753 1.00 . A A . 21 VAL HA 1 1
8 8039 1 1 21 VAL HB H 3.391 4.460 -3.598 1.00 . A A . 21 VAL HB 1 1
8 8040 1 1 21 VAL HG11 H 1.689 3.571 -1.262 1.00 . A A . 21 VAL HG11 1 1
8 8041 1 1 21 VAL HG12 H 2.979 2.635 -2.019 1.00 . A A . 21 VAL HG12 1 1
8 8042 1 1 21 VAL HG13 H 1.520 3.024 -2.929 1.00 . A A . 21 VAL HG13 1 1
8 8043 1 1 21 VAL HG21 H 1.269 5.975 -2.069 1.00 . A A . 21 VAL HG21 1 1
8 8044 1 1 21 VAL HG22 H 1.100 5.336 -3.705 1.00 . A A . 21 VAL HG22 1 1
8 8045 1 1 21 VAL HG23 H 2.266 6.616 -3.375 1.00 . A A . 21 VAL HG23 1 1
8 8046 1 1 21 VAL N N 4.555 6.423 -2.159 1.00 . A A . 21 VAL N 1 1
8 8047 1 1 21 VAL O O 4.709 3.356 -0.361 1.00 . A A . 21 VAL O 1 1
8 8048 1 1 22 ALA C C 7.651 3.273 -0.355 1.00 . A A . 22 ALA C 1 1
8 8049 1 1 22 ALA CA C 7.089 3.112 -1.777 1.00 . A A . 22 ALA CA 1 1
8 8050 1 1 22 ALA CB C 8.202 3.259 -2.809 1.00 . A A . 22 ALA CB 1 1
8 8051 1 1 22 ALA H H 6.125 4.724 -2.775 1.00 . A A . 22 ALA H 1 1
8 8052 1 1 22 ALA HA H 6.667 2.119 -1.876 1.00 . A A . 22 ALA HA 1 1
8 8053 1 1 22 ALA HB1 H 8.953 2.499 -2.643 1.00 . A A . 22 ALA HB1 1 1
8 8054 1 1 22 ALA HB2 H 8.652 4.237 -2.718 1.00 . A A . 22 ALA HB2 1 1
8 8055 1 1 22 ALA HB3 H 7.791 3.144 -3.801 1.00 . A A . 22 ALA HB3 1 1
8 8056 1 1 22 ALA N N 6.019 4.082 -2.040 1.00 . A A . 22 ALA N 1 1
8 8057 1 1 22 ALA O O 7.794 2.294 0.386 1.00 . A A . 22 ALA O 1 1
8 8058 1 1 23 GLY C C 7.427 4.485 2.451 1.00 . A A . 23 GLY C 1 1
8 8059 1 1 23 GLY CA C 8.452 4.796 1.364 1.00 . A A . 23 GLY CA 1 1
8 8060 1 1 23 GLY H H 7.855 5.251 -0.622 1.00 . A A . 23 GLY H 1 1
8 8061 1 1 23 GLY HA2 H 9.339 4.204 1.542 1.00 . A A . 23 GLY HA2 1 1
8 8062 1 1 23 GLY HA3 H 8.717 5.841 1.424 1.00 . A A . 23 GLY HA3 1 1
8 8063 1 1 23 GLY N N 7.960 4.514 0.021 1.00 . A A . 23 GLY N 1 1
8 8064 1 1 23 GLY O O 7.775 3.961 3.513 1.00 . A A . 23 GLY O 1 1
8 8065 1 1 24 VAL C C 4.915 3.001 3.345 1.00 . A A . 24 VAL C 1 1
8 8066 1 1 24 VAL CA C 5.071 4.516 3.131 1.00 . A A . 24 VAL CA 1 1
8 8067 1 1 24 VAL CB C 3.722 5.102 2.641 1.00 . A A . 24 VAL CB 1 1
8 8068 1 1 24 VAL CG1 C 2.607 4.821 3.647 1.00 . A A . 24 VAL CG1 1 1
8 8069 1 1 24 VAL CG2 C 3.848 6.602 2.373 1.00 . A A . 24 VAL CG2 1 1
8 8070 1 1 24 VAL H H 5.951 5.266 1.343 1.00 . A A . 24 VAL H 1 1
8 8071 1 1 24 VAL HA H 5.319 4.978 4.078 1.00 . A A . 24 VAL HA 1 1
8 8072 1 1 24 VAL HB H 3.462 4.617 1.710 1.00 . A A . 24 VAL HB 1 1
8 8073 1 1 24 VAL HG11 H 2.496 3.753 3.774 1.00 . A A . 24 VAL HG11 1 1
8 8074 1 1 24 VAL HG12 H 1.679 5.235 3.281 1.00 . A A . 24 VAL HG12 1 1
8 8075 1 1 24 VAL HG13 H 2.852 5.272 4.599 1.00 . A A . 24 VAL HG13 1 1
8 8076 1 1 24 VAL HG21 H 4.145 7.110 3.281 1.00 . A A . 24 VAL HG21 1 1
8 8077 1 1 24 VAL HG22 H 2.897 6.990 2.039 1.00 . A A . 24 VAL HG22 1 1
8 8078 1 1 24 VAL HG23 H 4.592 6.771 1.608 1.00 . A A . 24 VAL HG23 1 1
8 8079 1 1 24 VAL N N 6.159 4.810 2.189 1.00 . A A . 24 VAL N 1 1
8 8080 1 1 24 VAL O O 4.889 2.524 4.479 1.00 . A A . 24 VAL O 1 1
8 8081 1 1 25 LEU C C 5.881 0.178 3.117 1.00 . A A . 25 LEU C 1 1
8 8082 1 1 25 LEU CA C 4.708 0.787 2.333 1.00 . A A . 25 LEU CA 1 1
8 8083 1 1 25 LEU CB C 4.621 0.175 0.927 1.00 . A A . 25 LEU CB 1 1
8 8084 1 1 25 LEU CD1 C 3.422 -0.020 -1.286 1.00 . A A . 25 LEU CD1 1 1
8 8085 1 1 25 LEU CD2 C 2.097 0.189 0.843 1.00 . A A . 25 LEU CD2 1 1
8 8086 1 1 25 LEU CG C 3.381 0.587 0.114 1.00 . A A . 25 LEU CG 1 1
8 8087 1 1 25 LEU H H 4.839 2.678 1.372 1.00 . A A . 25 LEU H 1 1
8 8088 1 1 25 LEU HA H 3.792 0.563 2.865 1.00 . A A . 25 LEU HA 1 1
8 8089 1 1 25 LEU HB2 H 5.505 0.470 0.374 1.00 . A A . 25 LEU HB2 1 1
8 8090 1 1 25 LEU HB3 H 4.621 -0.902 1.021 1.00 . A A . 25 LEU HB3 1 1
8 8091 1 1 25 LEU HD11 H 2.553 0.299 -1.844 1.00 . A A . 25 LEU HD11 1 1
8 8092 1 1 25 LEU HD12 H 3.426 -1.098 -1.215 1.00 . A A . 25 LEU HD12 1 1
8 8093 1 1 25 LEU HD13 H 4.315 0.311 -1.795 1.00 . A A . 25 LEU HD13 1 1
8 8094 1 1 25 LEU HD21 H 2.079 -0.882 0.992 1.00 . A A . 25 LEU HD21 1 1
8 8095 1 1 25 LEU HD22 H 1.240 0.483 0.254 1.00 . A A . 25 LEU HD22 1 1
8 8096 1 1 25 LEU HD23 H 2.058 0.685 1.802 1.00 . A A . 25 LEU HD23 1 1
8 8097 1 1 25 LEU HG H 3.376 1.661 0.003 1.00 . A A . 25 LEU HG 1 1
8 8098 1 1 25 LEU N N 4.827 2.246 2.253 1.00 . A A . 25 LEU N 1 1
8 8099 1 1 25 LEU O O 5.681 -0.644 4.008 1.00 . A A . 25 LEU O 1 1
8 8100 1 1 26 ARG C C 8.244 0.579 5.007 1.00 . A A . 26 ARG C 1 1
8 8101 1 1 26 ARG CA C 8.289 0.134 3.536 1.00 . A A . 26 ARG CA 1 1
8 8102 1 1 26 ARG CB C 9.585 0.621 2.870 1.00 . A A . 26 ARG CB 1 1
8 8103 1 1 26 ARG CD C 11.167 0.431 0.897 1.00 . A A . 26 ARG CD 1 1
8 8104 1 1 26 ARG CG C 9.801 0.056 1.469 1.00 . A A . 26 ARG CG 1 1
8 8105 1 1 26 ARG CZ C 13.476 -0.343 1.206 1.00 . A A . 26 ARG CZ 1 1
8 8106 1 1 26 ARG H H 7.218 1.236 2.059 1.00 . A A . 26 ARG H 1 1
8 8107 1 1 26 ARG HA H 8.273 -0.947 3.511 1.00 . A A . 26 ARG HA 1 1
8 8108 1 1 26 ARG HB2 H 9.557 1.701 2.803 1.00 . A A . 26 ARG HB2 1 1
8 8109 1 1 26 ARG HB3 H 10.424 0.331 3.487 1.00 . A A . 26 ARG HB3 1 1
8 8110 1 1 26 ARG HD2 H 11.226 0.073 -0.122 1.00 . A A . 26 ARG HD2 1 1
8 8111 1 1 26 ARG HD3 H 11.263 1.508 0.901 1.00 . A A . 26 ARG HD3 1 1
8 8112 1 1 26 ARG HE H 12.088 -0.388 2.603 1.00 . A A . 26 ARG HE 1 1
8 8113 1 1 26 ARG HG2 H 9.728 -1.021 1.511 1.00 . A A . 26 ARG HG2 1 1
8 8114 1 1 26 ARG HG3 H 9.029 0.441 0.813 1.00 . A A . 26 ARG HG3 1 1
8 8115 1 1 26 ARG HH11 H 13.065 0.264 -0.645 1.00 . A A . 26 ARG HH11 1 1
8 8116 1 1 26 ARG HH12 H 14.695 -0.238 -0.366 1.00 . A A . 26 ARG HH12 1 1
8 8117 1 1 26 ARG HH21 H 14.186 -1.041 2.930 1.00 . A A . 26 ARG HH21 1 1
8 8118 1 1 26 ARG HH22 H 15.316 -0.971 1.622 1.00 . A A . 26 ARG HH22 1 1
8 8119 1 1 26 ARG N N 7.106 0.602 2.801 1.00 . A A . 26 ARG N 1 1
8 8120 1 1 26 ARG NE N 12.267 -0.146 1.671 1.00 . A A . 26 ARG NE 1 1
8 8121 1 1 26 ARG NH1 N 13.765 -0.085 -0.032 1.00 . A A . 26 ARG NH1 1 1
8 8122 1 1 26 ARG NH2 N 14.395 -0.822 1.981 1.00 . A A . 26 ARG NH2 1 1
8 8123 1 1 26 ARG O O 8.736 -0.124 5.890 1.00 . A A . 26 ARG O 1 1
8 8124 1 1 27 SER C C 6.556 1.260 7.444 1.00 . A A . 27 SER C 1 1
8 8125 1 1 27 SER CA C 7.433 2.231 6.638 1.00 . A A . 27 SER CA 1 1
8 8126 1 1 27 SER CB C 6.783 3.624 6.626 1.00 . A A . 27 SER CB 1 1
8 8127 1 1 27 SER H H 7.322 2.285 4.512 1.00 . A A . 27 SER H 1 1
8 8128 1 1 27 SER HA H 8.402 2.301 7.112 1.00 . A A . 27 SER HA 1 1
8 8129 1 1 27 SER HB2 H 7.425 4.314 6.095 1.00 . A A . 27 SER HB2 1 1
8 8130 1 1 27 SER HB3 H 5.826 3.568 6.124 1.00 . A A . 27 SER HB3 1 1
8 8131 1 1 27 SER HG H 6.082 4.942 7.906 1.00 . A A . 27 SER HG 1 1
8 8132 1 1 27 SER N N 7.637 1.741 5.263 1.00 . A A . 27 SER N 1 1
8 8133 1 1 27 SER O O 6.690 1.147 8.663 1.00 . A A . 27 SER O 1 1
8 8134 1 1 27 SER OG O 6.578 4.113 7.945 1.00 . A A . 27 SER OG 1 1
8 8135 1 1 28 TYR C C 5.351 -1.870 7.148 1.00 . A A . 28 TYR C 1 1
8 8136 1 1 28 TYR CA C 4.791 -0.451 7.369 1.00 . A A . 28 TYR CA 1 1
8 8137 1 1 28 TYR CB C 3.366 -0.346 6.799 1.00 . A A . 28 TYR CB 1 1
8 8138 1 1 28 TYR CD1 C 2.888 2.144 6.800 1.00 . A A . 28 TYR CD1 1 1
8 8139 1 1 28 TYR CD2 C 1.604 0.750 8.247 1.00 . A A . 28 TYR CD2 1 1
8 8140 1 1 28 TYR CE1 C 2.198 3.254 7.251 1.00 . A A . 28 TYR CE1 1 1
8 8141 1 1 28 TYR CE2 C 0.909 1.853 8.700 1.00 . A A . 28 TYR CE2 1 1
8 8142 1 1 28 TYR CG C 2.604 0.872 7.288 1.00 . A A . 28 TYR CG 1 1
8 8143 1 1 28 TYR CZ C 1.213 3.104 8.203 1.00 . A A . 28 TYR CZ 1 1
8 8144 1 1 28 TYR H H 5.543 0.764 5.794 1.00 . A A . 28 TYR H 1 1
8 8145 1 1 28 TYR HA H 4.755 -0.258 8.432 1.00 . A A . 28 TYR HA 1 1
8 8146 1 1 28 TYR HB2 H 3.419 -0.292 5.722 1.00 . A A . 28 TYR HB2 1 1
8 8147 1 1 28 TYR HB3 H 2.804 -1.226 7.083 1.00 . A A . 28 TYR HB3 1 1
8 8148 1 1 28 TYR HD1 H 3.660 2.260 6.056 1.00 . A A . 28 TYR HD1 1 1
8 8149 1 1 28 TYR HD2 H 1.367 -0.230 8.637 1.00 . A A . 28 TYR HD2 1 1
8 8150 1 1 28 TYR HE1 H 2.436 4.233 6.859 1.00 . A A . 28 TYR HE1 1 1
8 8151 1 1 28 TYR HE2 H 0.135 1.736 9.447 1.00 . A A . 28 TYR HE2 1 1
8 8152 1 1 28 TYR HH H 0.118 4.001 9.508 1.00 . A A . 28 TYR HH 1 1
8 8153 1 1 28 TYR N N 5.649 0.573 6.751 1.00 . A A . 28 TYR N 1 1
8 8154 1 1 28 TYR O O 4.636 -2.857 7.296 1.00 . A A . 28 TYR O 1 1
8 8155 1 1 28 TYR OH O 0.522 4.207 8.655 1.00 . A A . 28 TYR OH 1 1
8 8156 1 1 29 ASN C C 6.648 -4.048 5.430 1.00 . A A . 29 ASN C 1 1
8 8157 1 1 29 ASN CA C 7.321 -3.243 6.565 1.00 . A A . 29 ASN CA 1 1
8 8158 1 1 29 ASN CB C 7.369 -4.069 7.865 1.00 . A A . 29 ASN CB 1 1
8 8159 1 1 29 ASN CG C 8.375 -5.209 7.800 1.00 . A A . 29 ASN CG 1 1
8 8160 1 1 29 ASN H H 7.158 -1.126 6.712 1.00 . A A . 29 ASN H 1 1
8 8161 1 1 29 ASN HA H 8.334 -3.016 6.262 1.00 . A A . 29 ASN HA 1 1
8 8162 1 1 29 ASN HB2 H 7.647 -3.423 8.686 1.00 . A A . 29 ASN HB2 1 1
8 8163 1 1 29 ASN HB3 H 6.389 -4.485 8.059 1.00 . A A . 29 ASN HB3 1 1
8 8164 1 1 29 ASN HD21 H 7.297 -6.305 9.055 1.00 . A A . 29 ASN HD21 1 1
8 8165 1 1 29 ASN HD22 H 8.766 -7.019 8.493 1.00 . A A . 29 ASN HD22 1 1
8 8166 1 1 29 ASN N N 6.640 -1.956 6.801 1.00 . A A . 29 ASN N 1 1
8 8167 1 1 29 ASN ND2 N 8.117 -6.285 8.518 1.00 . A A . 29 ASN ND2 1 1
8 8168 1 1 29 ASN O O 6.706 -5.280 5.397 1.00 . A A . 29 ASN O 1 1
8 8169 1 1 29 ASN OD1 O 9.386 -5.122 7.108 1.00 . A A . 29 ASN OD1 1 1
8 8170 1 1 30 LEU C C 6.310 -3.952 2.088 1.00 . A A . 30 LEU C 1 1
8 8171 1 1 30 LEU CA C 5.386 -3.968 3.322 1.00 . A A . 30 LEU CA 1 1
8 8172 1 1 30 LEU CB C 4.077 -3.233 2.986 1.00 . A A . 30 LEU CB 1 1
8 8173 1 1 30 LEU CD1 C 1.848 -2.295 3.709 1.00 . A A . 30 LEU CD1 1 1
8 8174 1 1 30 LEU CD2 C 2.602 -4.536 4.569 1.00 . A A . 30 LEU CD2 1 1
8 8175 1 1 30 LEU CG C 3.049 -3.142 4.128 1.00 . A A . 30 LEU CG 1 1
8 8176 1 1 30 LEU H H 5.999 -2.367 4.575 1.00 . A A . 30 LEU H 1 1
8 8177 1 1 30 LEU HA H 5.158 -4.994 3.573 1.00 . A A . 30 LEU HA 1 1
8 8178 1 1 30 LEU HB2 H 4.327 -2.227 2.677 1.00 . A A . 30 LEU HB2 1 1
8 8179 1 1 30 LEU HB3 H 3.608 -3.737 2.150 1.00 . A A . 30 LEU HB3 1 1
8 8180 1 1 30 LEU HD11 H 1.149 -2.226 4.529 1.00 . A A . 30 LEU HD11 1 1
8 8181 1 1 30 LEU HD12 H 1.361 -2.747 2.858 1.00 . A A . 30 LEU HD12 1 1
8 8182 1 1 30 LEU HD13 H 2.184 -1.301 3.444 1.00 . A A . 30 LEU HD13 1 1
8 8183 1 1 30 LEU HD21 H 3.462 -5.098 4.907 1.00 . A A . 30 LEU HD21 1 1
8 8184 1 1 30 LEU HD22 H 2.140 -5.049 3.738 1.00 . A A . 30 LEU HD22 1 1
8 8185 1 1 30 LEU HD23 H 1.892 -4.450 5.379 1.00 . A A . 30 LEU HD23 1 1
8 8186 1 1 30 LEU HG H 3.511 -2.658 4.978 1.00 . A A . 30 LEU HG 1 1
8 8187 1 1 30 LEU N N 6.032 -3.341 4.486 1.00 . A A . 30 LEU N 1 1
8 8188 1 1 30 LEU O O 5.900 -4.327 0.994 1.00 . A A . 30 LEU O 1 1
8 8189 1 1 31 GLY C C 8.722 -4.652 0.347 1.00 . A A . 31 GLY C 1 1
8 8190 1 1 31 GLY CA C 8.480 -3.371 1.146 1.00 . A A . 31 GLY CA 1 1
8 8191 1 1 31 GLY H H 7.867 -3.330 3.181 1.00 . A A . 31 GLY H 1 1
8 8192 1 1 31 GLY HA2 H 8.080 -2.623 0.479 1.00 . A A . 31 GLY HA2 1 1
8 8193 1 1 31 GLY HA3 H 9.428 -3.017 1.527 1.00 . A A . 31 GLY HA3 1 1
8 8194 1 1 31 GLY N N 7.559 -3.530 2.273 1.00 . A A . 31 GLY N 1 1
8 8195 1 1 31 GLY O O 9.015 -4.595 -0.852 1.00 . A A . 31 GLY O 1 1
8 8196 1 1 32 CYS C C 7.712 -7.502 -0.633 1.00 . A A . 32 CYS C 1 1
8 8197 1 1 32 CYS CA C 8.833 -7.101 0.345 1.00 . A A . 32 CYS CA 1 1
8 8198 1 1 32 CYS CB C 9.030 -8.201 1.395 1.00 . A A . 32 CYS CB 1 1
8 8199 1 1 32 CYS H H 8.328 -5.788 1.945 1.00 . A A . 32 CYS H 1 1
8 8200 1 1 32 CYS HA H 9.750 -7.006 -0.219 1.00 . A A . 32 CYS HA 1 1
8 8201 1 1 32 CYS HB2 H 8.181 -8.205 2.065 1.00 . A A . 32 CYS HB2 1 1
8 8202 1 1 32 CYS HB3 H 9.093 -9.159 0.898 1.00 . A A . 32 CYS HB3 1 1
8 8203 1 1 32 CYS HG H 10.178 -8.107 3.675 1.00 . A A . 32 CYS HG 1 1
8 8204 1 1 32 CYS N N 8.587 -5.805 0.998 1.00 . A A . 32 CYS N 1 1
8 8205 1 1 32 CYS O O 7.749 -8.591 -1.211 1.00 . A A . 32 CYS O 1 1
8 8206 1 1 32 CYS SG S 10.524 -8.003 2.399 1.00 . A A . 32 CYS SG 1 1
8 8207 1 1 33 ILE C C 6.206 -7.230 -3.192 1.00 . A A . 33 ILE C 1 1
8 8208 1 1 33 ILE CA C 5.647 -6.879 -1.803 1.00 . A A . 33 ILE CA 1 1
8 8209 1 1 33 ILE CB C 4.691 -5.665 -1.939 1.00 . A A . 33 ILE CB 1 1
8 8210 1 1 33 ILE CD1 C 4.637 -3.147 -2.378 1.00 . A A . 33 ILE CD1 1 1
8 8211 1 1 33 ILE CG1 C 5.495 -4.374 -2.171 1.00 . A A . 33 ILE CG1 1 1
8 8212 1 1 33 ILE CG2 C 3.789 -5.546 -0.711 1.00 . A A . 33 ILE CG2 1 1
8 8213 1 1 33 ILE H H 6.701 -5.802 -0.294 1.00 . A A . 33 ILE H 1 1
8 8214 1 1 33 ILE HA H 5.071 -7.721 -1.442 1.00 . A A . 33 ILE HA 1 1
8 8215 1 1 33 ILE HB H 4.054 -5.837 -2.795 1.00 . A A . 33 ILE HB 1 1
8 8216 1 1 33 ILE HD11 H 5.271 -2.290 -2.553 1.00 . A A . 33 ILE HD11 1 1
8 8217 1 1 33 ILE HD12 H 4.034 -2.974 -1.498 1.00 . A A . 33 ILE HD12 1 1
8 8218 1 1 33 ILE HD13 H 3.993 -3.298 -3.231 1.00 . A A . 33 ILE HD13 1 1
8 8219 1 1 33 ILE HG12 H 6.130 -4.193 -1.316 1.00 . A A . 33 ILE HG12 1 1
8 8220 1 1 33 ILE HG13 H 6.115 -4.496 -3.050 1.00 . A A . 33 ILE HG13 1 1
8 8221 1 1 33 ILE HG21 H 4.395 -5.427 0.175 1.00 . A A . 33 ILE HG21 1 1
8 8222 1 1 33 ILE HG22 H 3.189 -6.439 -0.618 1.00 . A A . 33 ILE HG22 1 1
8 8223 1 1 33 ILE HG23 H 3.140 -4.687 -0.819 1.00 . A A . 33 ILE HG23 1 1
8 8224 1 1 33 ILE N N 6.721 -6.628 -0.827 1.00 . A A . 33 ILE N 1 1
8 8225 1 1 33 ILE O O 5.646 -8.068 -3.904 1.00 . A A . 33 ILE O 1 1
8 8226 1 1 34 GLY C C 8.598 -8.267 -4.892 1.00 . A A . 34 GLY C 1 1
8 8227 1 1 34 GLY CA C 7.955 -6.882 -4.848 1.00 . A A . 34 GLY CA 1 1
8 8228 1 1 34 GLY H H 7.703 -5.914 -2.972 1.00 . A A . 34 GLY H 1 1
8 8229 1 1 34 GLY HA2 H 7.214 -6.814 -5.632 1.00 . A A . 34 GLY HA2 1 1
8 8230 1 1 34 GLY HA3 H 8.717 -6.138 -5.027 1.00 . A A . 34 GLY HA3 1 1
8 8231 1 1 34 GLY N N 7.314 -6.592 -3.568 1.00 . A A . 34 GLY N 1 1
8 8232 1 1 34 GLY O O 8.744 -8.861 -5.960 1.00 . A A . 34 GLY O 1 1
8 8233 1 1 35 CYS C C 8.514 -11.221 -3.592 1.00 . A A . 35 CYS C 1 1
8 8234 1 1 35 CYS CA C 9.583 -10.118 -3.613 1.00 . A A . 35 CYS CA 1 1
8 8235 1 1 35 CYS CB C 10.444 -10.208 -2.346 1.00 . A A . 35 CYS CB 1 1
8 8236 1 1 35 CYS H H 8.862 -8.244 -2.912 1.00 . A A . 35 CYS H 1 1
8 8237 1 1 35 CYS HA H 10.218 -10.267 -4.477 1.00 . A A . 35 CYS HA 1 1
8 8238 1 1 35 CYS HB2 H 11.266 -9.513 -2.427 1.00 . A A . 35 CYS HB2 1 1
8 8239 1 1 35 CYS HB3 H 9.840 -9.944 -1.488 1.00 . A A . 35 CYS HB3 1 1
8 8240 1 1 35 CYS HG H 11.270 -11.994 -0.723 1.00 . A A . 35 CYS HG 1 1
8 8241 1 1 35 CYS N N 8.980 -8.781 -3.725 1.00 . A A . 35 CYS N 1 1
8 8242 1 1 35 CYS O O 8.672 -12.266 -4.221 1.00 . A A . 35 CYS O 1 1
8 8243 1 1 35 CYS SG S 11.145 -11.848 -2.037 1.00 . A A . 35 CYS SG 1 1
8 8244 1 1 36 MET C C 5.287 -11.820 -3.880 1.00 . A A . 36 MET C 1 1
8 8245 1 1 36 MET CA C 6.326 -11.960 -2.751 1.00 . A A . 36 MET CA 1 1
8 8246 1 1 36 MET CB C 5.634 -11.813 -1.386 1.00 . A A . 36 MET CB 1 1
8 8247 1 1 36 MET CE C 2.842 -11.507 0.237 1.00 . A A . 36 MET CE 1 1
8 8248 1 1 36 MET CG C 4.996 -10.447 -1.168 1.00 . A A . 36 MET CG 1 1
8 8249 1 1 36 MET H H 7.346 -10.121 -2.398 1.00 . A A . 36 MET H 1 1
8 8250 1 1 36 MET HA H 6.765 -12.947 -2.810 1.00 . A A . 36 MET HA 1 1
8 8251 1 1 36 MET HB2 H 4.862 -12.565 -1.302 1.00 . A A . 36 MET HB2 1 1
8 8252 1 1 36 MET HB3 H 6.365 -11.974 -0.605 1.00 . A A . 36 MET HB3 1 1
8 8253 1 1 36 MET HE1 H 2.233 -11.249 -0.618 1.00 . A A . 36 MET HE1 1 1
8 8254 1 1 36 MET HE2 H 2.228 -11.514 1.127 1.00 . A A . 36 MET HE2 1 1
8 8255 1 1 36 MET HE3 H 3.270 -12.488 0.091 1.00 . A A . 36 MET HE3 1 1
8 8256 1 1 36 MET HG2 H 5.767 -9.692 -1.214 1.00 . A A . 36 MET HG2 1 1
8 8257 1 1 36 MET HG3 H 4.276 -10.269 -1.955 1.00 . A A . 36 MET HG3 1 1
8 8258 1 1 36 MET N N 7.417 -10.976 -2.873 1.00 . A A . 36 MET N 1 1
8 8259 1 1 36 MET O O 4.222 -12.435 -3.828 1.00 . A A . 36 MET O 1 1
8 8260 1 1 36 MET SD S 4.158 -10.301 0.421 1.00 . A A . 36 MET SD 1 1
8 8261 1 1 37 GLY C C 3.339 -10.194 -5.645 1.00 . A A . 37 GLY C 1 1
8 8262 1 1 37 GLY CA C 4.685 -10.816 -6.023 1.00 . A A . 37 GLY CA 1 1
8 8263 1 1 37 GLY H H 6.448 -10.523 -4.868 1.00 . A A . 37 GLY H 1 1
8 8264 1 1 37 GLY HA2 H 5.167 -10.174 -6.746 1.00 . A A . 37 GLY HA2 1 1
8 8265 1 1 37 GLY HA3 H 4.508 -11.778 -6.485 1.00 . A A . 37 GLY HA3 1 1
8 8266 1 1 37 GLY N N 5.593 -11.001 -4.887 1.00 . A A . 37 GLY N 1 1
8 8267 1 1 37 GLY O O 2.349 -10.355 -6.360 1.00 . A A . 37 GLY O 1 1
8 8268 1 1 38 ALA C C 1.708 -7.560 -4.846 1.00 . A A . 38 ALA C 1 1
8 8269 1 1 38 ALA CA C 2.059 -8.832 -4.054 1.00 . A A . 38 ALA CA 1 1
8 8270 1 1 38 ALA CB C 2.167 -8.517 -2.565 1.00 . A A . 38 ALA CB 1 1
8 8271 1 1 38 ALA H H 4.133 -9.320 -4.030 1.00 . A A . 38 ALA H 1 1
8 8272 1 1 38 ALA HA H 1.261 -9.551 -4.184 1.00 . A A . 38 ALA HA 1 1
8 8273 1 1 38 ALA HB1 H 2.413 -9.417 -2.020 1.00 . A A . 38 ALA HB1 1 1
8 8274 1 1 38 ALA HB2 H 1.223 -8.127 -2.209 1.00 . A A . 38 ALA HB2 1 1
8 8275 1 1 38 ALA HB3 H 2.941 -7.780 -2.408 1.00 . A A . 38 ALA HB3 1 1
8 8276 1 1 38 ALA N N 3.305 -9.453 -4.537 1.00 . A A . 38 ALA N 1 1
8 8277 1 1 38 ALA O O 0.775 -6.843 -4.501 1.00 . A A . 38 ALA O 1 1
8 8278 1 1 39 GLN C C 0.785 -6.141 -7.347 1.00 . A A . 39 GLN C 1 1
8 8279 1 1 39 GLN CA C 2.212 -6.122 -6.772 1.00 . A A . 39 GLN CA 1 1
8 8280 1 1 39 GLN CB C 3.234 -6.083 -7.919 1.00 . A A . 39 GLN CB 1 1
8 8281 1 1 39 GLN CD C 5.001 -4.714 -6.717 1.00 . A A . 39 GLN CD 1 1
8 8282 1 1 39 GLN CG C 4.686 -6.006 -7.455 1.00 . A A . 39 GLN CG 1 1
8 8283 1 1 39 GLN H H 3.197 -7.894 -6.135 1.00 . A A . 39 GLN H 1 1
8 8284 1 1 39 GLN HA H 2.330 -5.235 -6.164 1.00 . A A . 39 GLN HA 1 1
8 8285 1 1 39 GLN HB2 H 3.119 -6.977 -8.519 1.00 . A A . 39 GLN HB2 1 1
8 8286 1 1 39 GLN HB3 H 3.031 -5.220 -8.538 1.00 . A A . 39 GLN HB3 1 1
8 8287 1 1 39 GLN HE21 H 4.483 -5.522 -4.989 1.00 . A A . 39 GLN HE21 1 1
8 8288 1 1 39 GLN HE22 H 5.007 -3.880 -4.930 1.00 . A A . 39 GLN HE22 1 1
8 8289 1 1 39 GLN HG2 H 4.886 -6.839 -6.796 1.00 . A A . 39 GLN HG2 1 1
8 8290 1 1 39 GLN HG3 H 5.331 -6.077 -8.321 1.00 . A A . 39 GLN HG3 1 1
8 8291 1 1 39 GLN N N 2.460 -7.292 -5.915 1.00 . A A . 39 GLN N 1 1
8 8292 1 1 39 GLN NE2 N 4.812 -4.707 -5.414 1.00 . A A . 39 GLN NE2 1 1
8 8293 1 1 39 GLN O O 0.119 -5.107 -7.430 1.00 . A A . 39 GLN O 1 1
8 8294 1 1 39 GLN OE1 O 5.408 -3.728 -7.315 1.00 . A A . 39 GLN OE1 1 1
8 8295 1 1 40 ASN C C -2.073 -7.809 -7.235 1.00 . A A . 40 ASN C 1 1
8 8296 1 1 40 ASN CA C -1.013 -7.507 -8.312 1.00 . A A . 40 ASN CA 1 1
8 8297 1 1 40 ASN CB C -0.972 -8.644 -9.339 1.00 . A A . 40 ASN CB 1 1
8 8298 1 1 40 ASN CG C 0.093 -8.426 -10.401 1.00 . A A . 40 ASN CG 1 1
8 8299 1 1 40 ASN H H 0.892 -8.120 -7.603 1.00 . A A . 40 ASN H 1 1
8 8300 1 1 40 ASN HA H -1.280 -6.588 -8.815 1.00 . A A . 40 ASN HA 1 1
8 8301 1 1 40 ASN HB2 H -0.763 -9.574 -8.831 1.00 . A A . 40 ASN HB2 1 1
8 8302 1 1 40 ASN HB3 H -1.933 -8.715 -9.830 1.00 . A A . 40 ASN HB3 1 1
8 8303 1 1 40 ASN HD21 H 0.338 -10.382 -10.605 1.00 . A A . 40 ASN HD21 1 1
8 8304 1 1 40 ASN HD22 H 1.335 -9.384 -11.604 1.00 . A A . 40 ASN HD22 1 1
8 8305 1 1 40 ASN N N 0.322 -7.331 -7.722 1.00 . A A . 40 ASN N 1 1
8 8306 1 1 40 ASN ND2 N 0.643 -9.504 -10.923 1.00 . A A . 40 ASN ND2 1 1
8 8307 1 1 40 ASN O O -3.201 -8.197 -7.548 1.00 . A A . 40 ASN O 1 1
8 8308 1 1 40 ASN OD1 O 0.421 -7.295 -10.750 1.00 . A A . 40 ASN OD1 1 1
8 8309 1 1 41 GLU C C -3.121 -6.599 -4.203 1.00 . A A . 41 GLU C 1 1
8 8310 1 1 41 GLU CA C -2.602 -7.898 -4.841 1.00 . A A . 41 GLU CA 1 1
8 8311 1 1 41 GLU CB C -1.857 -8.747 -3.800 1.00 . A A . 41 GLU CB 1 1
8 8312 1 1 41 GLU CD C -1.996 -10.137 -1.686 1.00 . A A . 41 GLU CD 1 1
8 8313 1 1 41 GLU CG C -2.716 -9.173 -2.615 1.00 . A A . 41 GLU CG 1 1
8 8314 1 1 41 GLU H H -0.815 -7.254 -5.785 1.00 . A A . 41 GLU H 1 1
8 8315 1 1 41 GLU HA H -3.445 -8.464 -5.216 1.00 . A A . 41 GLU HA 1 1
8 8316 1 1 41 GLU HB2 H -1.484 -9.638 -4.285 1.00 . A A . 41 GLU HB2 1 1
8 8317 1 1 41 GLU HB3 H -1.017 -8.179 -3.423 1.00 . A A . 41 GLU HB3 1 1
8 8318 1 1 41 GLU HG2 H -2.998 -8.293 -2.055 1.00 . A A . 41 GLU HG2 1 1
8 8319 1 1 41 GLU HG3 H -3.609 -9.655 -2.990 1.00 . A A . 41 GLU HG3 1 1
8 8320 1 1 41 GLU N N -1.708 -7.612 -5.970 1.00 . A A . 41 GLU N 1 1
8 8321 1 1 41 GLU O O -2.458 -5.562 -4.260 1.00 . A A . 41 GLU O 1 1
8 8322 1 1 41 GLU OE1 O -1.942 -11.345 -2.011 1.00 . A A . 41 GLU OE1 1 1
8 8323 1 1 41 GLU OE2 O -1.496 -9.700 -0.631 1.00 . A A . 41 GLU OE2 1 1
8 8324 1 1 42 SER C C -4.228 -5.045 -1.700 1.00 . A A . 42 SER C 1 1
8 8325 1 1 42 SER CA C -4.940 -5.476 -2.992 1.00 . A A . 42 SER CA 1 1
8 8326 1 1 42 SER CB C -6.419 -5.753 -2.687 1.00 . A A . 42 SER CB 1 1
8 8327 1 1 42 SER H H -4.780 -7.518 -3.561 1.00 . A A . 42 SER H 1 1
8 8328 1 1 42 SER HA H -4.878 -4.664 -3.707 1.00 . A A . 42 SER HA 1 1
8 8329 1 1 42 SER HB2 H -6.491 -6.554 -1.966 1.00 . A A . 42 SER HB2 1 1
8 8330 1 1 42 SER HB3 H -6.874 -4.862 -2.280 1.00 . A A . 42 SER HB3 1 1
8 8331 1 1 42 SER HG H -8.045 -6.352 -3.616 1.00 . A A . 42 SER HG 1 1
8 8332 1 1 42 SER N N -4.311 -6.660 -3.600 1.00 . A A . 42 SER N 1 1
8 8333 1 1 42 SER O O -3.691 -5.876 -0.965 1.00 . A A . 42 SER O 1 1
8 8334 1 1 42 SER OG O -7.133 -6.134 -3.857 1.00 . A A . 42 SER OG 1 1
8 8335 1 1 43 LEU C C -4.030 -3.856 1.070 1.00 . A A . 43 LEU C 1 1
8 8336 1 1 43 LEU CA C -3.600 -3.167 -0.238 1.00 . A A . 43 LEU CA 1 1
8 8337 1 1 43 LEU CB C -3.888 -1.660 -0.148 1.00 . A A . 43 LEU CB 1 1
8 8338 1 1 43 LEU CD1 C -3.709 0.663 -1.119 1.00 . A A . 43 LEU CD1 1 1
8 8339 1 1 43 LEU CD2 C -1.853 -0.984 -1.478 1.00 . A A . 43 LEU CD2 1 1
8 8340 1 1 43 LEU CG C -3.360 -0.809 -1.320 1.00 . A A . 43 LEU CG 1 1
8 8341 1 1 43 LEU H H -4.744 -3.140 -2.027 1.00 . A A . 43 LEU H 1 1
8 8342 1 1 43 LEU HA H -2.537 -3.309 -0.364 1.00 . A A . 43 LEU HA 1 1
8 8343 1 1 43 LEU HB2 H -4.960 -1.525 -0.088 1.00 . A A . 43 LEU HB2 1 1
8 8344 1 1 43 LEU HB3 H -3.446 -1.285 0.765 1.00 . A A . 43 LEU HB3 1 1
8 8345 1 1 43 LEU HD11 H -3.262 1.019 -0.201 1.00 . A A . 43 LEU HD11 1 1
8 8346 1 1 43 LEU HD12 H -4.781 0.775 -1.062 1.00 . A A . 43 LEU HD12 1 1
8 8347 1 1 43 LEU HD13 H -3.332 1.240 -1.952 1.00 . A A . 43 LEU HD13 1 1
8 8348 1 1 43 LEU HD21 H -1.627 -2.024 -1.658 1.00 . A A . 43 LEU HD21 1 1
8 8349 1 1 43 LEU HD22 H -1.355 -0.659 -0.575 1.00 . A A . 43 LEU HD22 1 1
8 8350 1 1 43 LEU HD23 H -1.506 -0.392 -2.313 1.00 . A A . 43 LEU HD23 1 1
8 8351 1 1 43 LEU HG H -3.831 -1.139 -2.237 1.00 . A A . 43 LEU HG 1 1
8 8352 1 1 43 LEU N N -4.266 -3.741 -1.417 1.00 . A A . 43 LEU N 1 1
8 8353 1 1 43 LEU O O -3.196 -4.146 1.931 1.00 . A A . 43 LEU O 1 1
8 8354 1 1 44 GLU C C -5.252 -6.151 2.640 1.00 . A A . 44 GLU C 1 1
8 8355 1 1 44 GLU CA C -5.852 -4.755 2.431 1.00 . A A . 44 GLU CA 1 1
8 8356 1 1 44 GLU CB C -7.382 -4.854 2.378 1.00 . A A . 44 GLU CB 1 1
8 8357 1 1 44 GLU CD C -9.509 -5.590 3.561 1.00 . A A . 44 GLU CD 1 1
8 8358 1 1 44 GLU CG C -7.993 -5.506 3.617 1.00 . A A . 44 GLU CG 1 1
8 8359 1 1 44 GLU H H -5.952 -3.858 0.500 1.00 . A A . 44 GLU H 1 1
8 8360 1 1 44 GLU HA H -5.576 -4.135 3.270 1.00 . A A . 44 GLU HA 1 1
8 8361 1 1 44 GLU HB2 H -7.790 -3.858 2.284 1.00 . A A . 44 GLU HB2 1 1
8 8362 1 1 44 GLU HB3 H -7.666 -5.434 1.511 1.00 . A A . 44 GLU HB3 1 1
8 8363 1 1 44 GLU HG2 H -7.596 -6.509 3.713 1.00 . A A . 44 GLU HG2 1 1
8 8364 1 1 44 GLU HG3 H -7.709 -4.929 4.486 1.00 . A A . 44 GLU HG3 1 1
8 8365 1 1 44 GLU N N -5.330 -4.110 1.218 1.00 . A A . 44 GLU N 1 1
8 8366 1 1 44 GLU O O -4.862 -6.511 3.751 1.00 . A A . 44 GLU O 1 1
8 8367 1 1 44 GLU OE1 O -10.034 -6.437 2.808 1.00 . A A . 44 GLU OE1 1 1
8 8368 1 1 44 GLU OE2 O -10.183 -4.824 4.285 1.00 . A A . 44 GLU OE2 1 1
8 8369 1 1 45 GLN C C -3.226 -8.359 2.122 1.00 . A A . 45 GLN C 1 1
8 8370 1 1 45 GLN CA C -4.684 -8.303 1.636 1.00 . A A . 45 GLN CA 1 1
8 8371 1 1 45 GLN CB C -4.839 -8.980 0.270 1.00 . A A . 45 GLN CB 1 1
8 8372 1 1 45 GLN CD C -6.424 -9.604 -1.625 1.00 . A A . 45 GLN CD 1 1
8 8373 1 1 45 GLN CG C -6.267 -8.930 -0.269 1.00 . A A . 45 GLN CG 1 1
8 8374 1 1 45 GLN H H -5.429 -6.556 0.696 1.00 . A A . 45 GLN H 1 1
8 8375 1 1 45 GLN HA H -5.301 -8.825 2.353 1.00 . A A . 45 GLN HA 1 1
8 8376 1 1 45 GLN HB2 H -4.189 -8.489 -0.441 1.00 . A A . 45 GLN HB2 1 1
8 8377 1 1 45 GLN HB3 H -4.545 -10.016 0.359 1.00 . A A . 45 GLN HB3 1 1
8 8378 1 1 45 GLN HE21 H -7.871 -8.345 -2.122 1.00 . A A . 45 GLN HE21 1 1
8 8379 1 1 45 GLN HE22 H -7.460 -9.530 -3.310 1.00 . A A . 45 GLN HE22 1 1
8 8380 1 1 45 GLN HG2 H -6.920 -9.426 0.434 1.00 . A A . 45 GLN HG2 1 1
8 8381 1 1 45 GLN HG3 H -6.565 -7.895 -0.361 1.00 . A A . 45 GLN HG3 1 1
8 8382 1 1 45 GLN N N -5.168 -6.923 1.564 1.00 . A A . 45 GLN N 1 1
8 8383 1 1 45 GLN NE2 N -7.343 -9.109 -2.432 1.00 . A A . 45 GLN NE2 1 1
8 8384 1 1 45 GLN O O -2.907 -9.084 3.069 1.00 . A A . 45 GLN O 1 1
8 8385 1 1 45 GLN OE1 O -5.726 -10.556 -1.944 1.00 . A A . 45 GLN OE1 1 1
8 8386 1 1 46 GLY C C -0.838 -6.983 3.377 1.00 . A A . 46 GLY C 1 1
8 8387 1 1 46 GLY CA C -0.964 -7.482 1.937 1.00 . A A . 46 GLY CA 1 1
8 8388 1 1 46 GLY H H -2.643 -7.071 0.701 1.00 . A A . 46 GLY H 1 1
8 8389 1 1 46 GLY HA2 H -0.508 -8.460 1.863 1.00 . A A . 46 GLY HA2 1 1
8 8390 1 1 46 GLY HA3 H -0.435 -6.802 1.288 1.00 . A A . 46 GLY HA3 1 1
8 8391 1 1 46 GLY N N -2.351 -7.575 1.490 1.00 . A A . 46 GLY N 1 1
8 8392 1 1 46 GLY O O 0.033 -7.435 4.131 1.00 . A A . 46 GLY O 1 1
8 8393 1 1 47 ALA C C -2.013 -6.669 6.136 1.00 . A A . 47 ALA C 1 1
8 8394 1 1 47 ALA CA C -1.752 -5.537 5.131 1.00 . A A . 47 ALA CA 1 1
8 8395 1 1 47 ALA CB C -2.815 -4.448 5.261 1.00 . A A . 47 ALA CB 1 1
8 8396 1 1 47 ALA H H -2.340 -5.691 3.095 1.00 . A A . 47 ALA H 1 1
8 8397 1 1 47 ALA HA H -0.789 -5.094 5.345 1.00 . A A . 47 ALA HA 1 1
8 8398 1 1 47 ALA HB1 H -2.611 -3.660 4.552 1.00 . A A . 47 ALA HB1 1 1
8 8399 1 1 47 ALA HB2 H -2.798 -4.043 6.263 1.00 . A A . 47 ALA HB2 1 1
8 8400 1 1 47 ALA HB3 H -3.791 -4.868 5.060 1.00 . A A . 47 ALA HB3 1 1
8 8401 1 1 47 ALA N N -1.712 -6.050 3.758 1.00 . A A . 47 ALA N 1 1
8 8402 1 1 47 ALA O O -1.225 -6.885 7.062 1.00 . A A . 47 ALA O 1 1
8 8403 1 1 48 ASN C C -2.346 -9.622 6.760 1.00 . A A . 48 ASN C 1 1
8 8404 1 1 48 ASN CA C -3.443 -8.546 6.808 1.00 . A A . 48 ASN CA 1 1
8 8405 1 1 48 ASN CB C -4.800 -9.159 6.428 1.00 . A A . 48 ASN CB 1 1
8 8406 1 1 48 ASN CG C -5.957 -8.217 6.711 1.00 . A A . 48 ASN CG 1 1
8 8407 1 1 48 ASN H H -3.715 -7.176 5.200 1.00 . A A . 48 ASN H 1 1
8 8408 1 1 48 ASN HA H -3.507 -8.173 7.821 1.00 . A A . 48 ASN HA 1 1
8 8409 1 1 48 ASN HB2 H -4.799 -9.393 5.372 1.00 . A A . 48 ASN HB2 1 1
8 8410 1 1 48 ASN HB3 H -4.951 -10.068 6.993 1.00 . A A . 48 ASN HB3 1 1
8 8411 1 1 48 ASN HD21 H -5.982 -7.608 4.830 1.00 . A A . 48 ASN HD21 1 1
8 8412 1 1 48 ASN HD22 H -7.151 -6.889 5.876 1.00 . A A . 48 ASN HD22 1 1
8 8413 1 1 48 ASN N N -3.113 -7.404 5.942 1.00 . A A . 48 ASN N 1 1
8 8414 1 1 48 ASN ND2 N -6.408 -7.501 5.705 1.00 . A A . 48 ASN ND2 1 1
8 8415 1 1 48 ASN O O -2.103 -10.312 7.751 1.00 . A A . 48 ASN O 1 1
8 8416 1 1 48 ASN OD1 O -6.461 -8.153 7.826 1.00 . A A . 48 ASN OD1 1 1
8 8417 1 1 49 ALA C C 0.600 -10.346 6.425 1.00 . A A . 49 ALA C 1 1
8 8418 1 1 49 ALA CA C -0.554 -10.688 5.466 1.00 . A A . 49 ALA CA 1 1
8 8419 1 1 49 ALA CB C -0.055 -10.693 4.025 1.00 . A A . 49 ALA CB 1 1
8 8420 1 1 49 ALA H H -1.961 -9.223 4.833 1.00 . A A . 49 ALA H 1 1
8 8421 1 1 49 ALA HA H -0.915 -11.683 5.697 1.00 . A A . 49 ALA HA 1 1
8 8422 1 1 49 ALA HB1 H 0.728 -11.430 3.915 1.00 . A A . 49 ALA HB1 1 1
8 8423 1 1 49 ALA HB2 H 0.335 -9.716 3.775 1.00 . A A . 49 ALA HB2 1 1
8 8424 1 1 49 ALA HB3 H -0.871 -10.934 3.360 1.00 . A A . 49 ALA HB3 1 1
8 8425 1 1 49 ALA N N -1.681 -9.755 5.610 1.00 . A A . 49 ALA N 1 1
8 8426 1 1 49 ALA O O 1.374 -11.217 6.819 1.00 . A A . 49 ALA O 1 1
8 8427 1 1 50 HIS C C 1.105 -8.283 9.127 1.00 . A A . 50 HIS C 1 1
8 8428 1 1 50 HIS CA C 1.735 -8.628 7.763 1.00 . A A . 50 HIS CA 1 1
8 8429 1 1 50 HIS CB C 2.507 -7.417 7.227 1.00 . A A . 50 HIS CB 1 1
8 8430 1 1 50 HIS CD2 C 3.115 -7.889 4.743 1.00 . A A . 50 HIS CD2 1 1
8 8431 1 1 50 HIS CE1 C 5.277 -8.131 4.988 1.00 . A A . 50 HIS CE1 1 1
8 8432 1 1 50 HIS CG C 3.396 -7.733 6.059 1.00 . A A . 50 HIS CG 1 1
8 8433 1 1 50 HIS H H 0.130 -8.398 6.375 1.00 . A A . 50 HIS H 1 1
8 8434 1 1 50 HIS HA H 2.428 -9.444 7.908 1.00 . A A . 50 HIS HA 1 1
8 8435 1 1 50 HIS HB2 H 1.806 -6.658 6.911 1.00 . A A . 50 HIS HB2 1 1
8 8436 1 1 50 HIS HB3 H 3.128 -7.014 8.015 1.00 . A A . 50 HIS HB3 1 1
8 8437 1 1 50 HIS HD1 H 5.274 -7.865 7.010 1.00 . A A . 50 HIS HD1 1 1
8 8438 1 1 50 HIS HD2 H 2.138 -7.833 4.285 1.00 . A A . 50 HIS HD2 1 1
8 8439 1 1 50 HIS HE1 H 6.324 -8.294 4.776 1.00 . A A . 50 HIS HE1 1 1
8 8440 1 1 50 HIS HE2 H 4.424 -8.203 3.135 1.00 . A A . 50 HIS HE2 1 1
8 8441 1 1 50 HIS N N 0.723 -9.066 6.785 1.00 . A A . 50 HIS N 1 1
8 8442 1 1 50 HIS ND1 N 4.761 -7.895 6.175 1.00 . A A . 50 HIS ND1 1 1
8 8443 1 1 50 HIS NE2 N 4.303 -8.135 4.104 1.00 . A A . 50 HIS NE2 1 1
8 8444 1 1 50 HIS O O 1.781 -7.757 10.012 1.00 . A A . 50 HIS O 1 1
8 8445 1 1 51 GLY C C -1.038 -6.794 10.797 1.00 . A A . 51 GLY C 1 1
8 8446 1 1 51 GLY CA C -0.878 -8.293 10.543 1.00 . A A . 51 GLY CA 1 1
8 8447 1 1 51 GLY H H -0.661 -9.040 8.567 1.00 . A A . 51 GLY H 1 1
8 8448 1 1 51 GLY HA2 H -1.860 -8.742 10.508 1.00 . A A . 51 GLY HA2 1 1
8 8449 1 1 51 GLY HA3 H -0.327 -8.730 11.364 1.00 . A A . 51 GLY HA3 1 1
8 8450 1 1 51 GLY N N -0.180 -8.594 9.293 1.00 . A A . 51 GLY N 1 1
8 8451 1 1 51 GLY O O -0.813 -6.316 11.911 1.00 . A A . 51 GLY O 1 1
8 8452 1 1 52 LEU C C -3.026 -4.168 9.471 1.00 . A A . 52 LEU C 1 1
8 8453 1 1 52 LEU CA C -1.604 -4.598 9.861 1.00 . A A . 52 LEU CA 1 1
8 8454 1 1 52 LEU CB C -0.591 -3.889 8.950 1.00 . A A . 52 LEU CB 1 1
8 8455 1 1 52 LEU CD1 C 1.783 -3.512 8.220 1.00 . A A . 52 LEU CD1 1 1
8 8456 1 1 52 LEU CD2 C 1.251 -3.717 10.666 1.00 . A A . 52 LEU CD2 1 1
8 8457 1 1 52 LEU CG C 0.886 -4.178 9.254 1.00 . A A . 52 LEU CG 1 1
8 8458 1 1 52 LEU H H -1.618 -6.497 8.910 1.00 . A A . 52 LEU H 1 1
8 8459 1 1 52 LEU HA H -1.420 -4.305 10.884 1.00 . A A . 52 LEU HA 1 1
8 8460 1 1 52 LEU HB2 H -0.792 -4.186 7.929 1.00 . A A . 52 LEU HB2 1 1
8 8461 1 1 52 LEU HB3 H -0.752 -2.822 9.032 1.00 . A A . 52 LEU HB3 1 1
8 8462 1 1 52 LEU HD11 H 2.817 -3.731 8.444 1.00 . A A . 52 LEU HD11 1 1
8 8463 1 1 52 LEU HD12 H 1.630 -2.442 8.239 1.00 . A A . 52 LEU HD12 1 1
8 8464 1 1 52 LEU HD13 H 1.542 -3.892 7.237 1.00 . A A . 52 LEU HD13 1 1
8 8465 1 1 52 LEU HD21 H 1.071 -2.656 10.760 1.00 . A A . 52 LEU HD21 1 1
8 8466 1 1 52 LEU HD22 H 2.295 -3.922 10.853 1.00 . A A . 52 LEU HD22 1 1
8 8467 1 1 52 LEU HD23 H 0.647 -4.249 11.387 1.00 . A A . 52 LEU HD23 1 1
8 8468 1 1 52 LEU HG H 1.055 -5.245 9.199 1.00 . A A . 52 LEU HG 1 1
8 8469 1 1 52 LEU N N -1.434 -6.055 9.764 1.00 . A A . 52 LEU N 1 1
8 8470 1 1 52 LEU O O -3.779 -4.939 8.871 1.00 . A A . 52 LEU O 1 1
8 8471 1 1 53 ASN C C -4.542 -1.469 8.194 1.00 . A A . 53 ASN C 1 1
8 8472 1 1 53 ASN CA C -4.679 -2.360 9.439 1.00 . A A . 53 ASN CA 1 1
8 8473 1 1 53 ASN CB C -5.263 -1.554 10.608 1.00 . A A . 53 ASN CB 1 1
8 8474 1 1 53 ASN CG C -6.534 -0.809 10.230 1.00 . A A . 53 ASN CG 1 1
8 8475 1 1 53 ASN H H -2.764 -2.393 10.348 1.00 . A A . 53 ASN H 1 1
8 8476 1 1 53 ASN HA H -5.350 -3.178 9.208 1.00 . A A . 53 ASN HA 1 1
8 8477 1 1 53 ASN HB2 H -5.493 -2.224 11.421 1.00 . A A . 53 ASN HB2 1 1
8 8478 1 1 53 ASN HB3 H -4.529 -0.832 10.939 1.00 . A A . 53 ASN HB3 1 1
8 8479 1 1 53 ASN HD21 H -6.156 0.583 11.584 1.00 . A A . 53 ASN HD21 1 1
8 8480 1 1 53 ASN HD22 H -7.601 0.798 10.662 1.00 . A A . 53 ASN HD22 1 1
8 8481 1 1 53 ASN N N -3.384 -2.933 9.818 1.00 . A A . 53 ASN N 1 1
8 8482 1 1 53 ASN ND2 N -6.790 0.301 10.892 1.00 . A A . 53 ASN ND2 1 1
8 8483 1 1 53 ASN O O -3.916 -0.406 8.239 1.00 . A A . 53 ASN O 1 1
8 8484 1 1 53 ASN OD1 O -7.276 -1.224 9.345 1.00 . A A . 53 ASN OD1 1 1
8 8485 1 1 54 VAL C C -5.639 0.256 5.967 1.00 . A A . 54 VAL C 1 1
8 8486 1 1 54 VAL CA C -5.084 -1.171 5.824 1.00 . A A . 54 VAL CA 1 1
8 8487 1 1 54 VAL CB C -5.863 -1.915 4.710 1.00 . A A . 54 VAL CB 1 1
8 8488 1 1 54 VAL CG1 C -7.341 -2.062 5.073 1.00 . A A . 54 VAL CG1 1 1
8 8489 1 1 54 VAL CG2 C -5.694 -1.210 3.364 1.00 . A A . 54 VAL CG2 1 1
8 8490 1 1 54 VAL H H -5.628 -2.758 7.123 1.00 . A A . 54 VAL H 1 1
8 8491 1 1 54 VAL HA H -4.047 -1.110 5.525 1.00 . A A . 54 VAL HA 1 1
8 8492 1 1 54 VAL HB H -5.444 -2.908 4.619 1.00 . A A . 54 VAL HB 1 1
8 8493 1 1 54 VAL HG11 H -7.431 -2.596 6.009 1.00 . A A . 54 VAL HG11 1 1
8 8494 1 1 54 VAL HG12 H -7.853 -2.612 4.297 1.00 . A A . 54 VAL HG12 1 1
8 8495 1 1 54 VAL HG13 H -7.789 -1.083 5.174 1.00 . A A . 54 VAL HG13 1 1
8 8496 1 1 54 VAL HG21 H -4.644 -1.169 3.106 1.00 . A A . 54 VAL HG21 1 1
8 8497 1 1 54 VAL HG22 H -6.086 -0.205 3.428 1.00 . A A . 54 VAL HG22 1 1
8 8498 1 1 54 VAL HG23 H -6.228 -1.755 2.598 1.00 . A A . 54 VAL HG23 1 1
8 8499 1 1 54 VAL N N -5.138 -1.909 7.088 1.00 . A A . 54 VAL N 1 1
8 8500 1 1 54 VAL O O -5.152 1.187 5.331 1.00 . A A . 54 VAL O 1 1
8 8501 1 1 55 GLU C C -6.286 2.771 7.563 1.00 . A A . 55 GLU C 1 1
8 8502 1 1 55 GLU CA C -7.285 1.724 7.030 1.00 . A A . 55 GLU CA 1 1
8 8503 1 1 55 GLU CB C -8.472 1.564 7.990 1.00 . A A . 55 GLU CB 1 1
8 8504 1 1 55 GLU CD C -10.631 0.303 8.501 1.00 . A A . 55 GLU CD 1 1
8 8505 1 1 55 GLU CG C -9.557 0.616 7.467 1.00 . A A . 55 GLU CG 1 1
8 8506 1 1 55 GLU H H -6.965 -0.355 7.335 1.00 . A A . 55 GLU H 1 1
8 8507 1 1 55 GLU HA H -7.655 2.060 6.072 1.00 . A A . 55 GLU HA 1 1
8 8508 1 1 55 GLU HB2 H -8.110 1.179 8.934 1.00 . A A . 55 GLU HB2 1 1
8 8509 1 1 55 GLU HB3 H -8.921 2.534 8.155 1.00 . A A . 55 GLU HB3 1 1
8 8510 1 1 55 GLU HG2 H -10.030 1.071 6.609 1.00 . A A . 55 GLU HG2 1 1
8 8511 1 1 55 GLU HG3 H -9.087 -0.311 7.163 1.00 . A A . 55 GLU HG3 1 1
8 8512 1 1 55 GLU N N -6.643 0.420 6.823 1.00 . A A . 55 GLU N 1 1
8 8513 1 1 55 GLU O O -6.363 3.954 7.222 1.00 . A A . 55 GLU O 1 1
8 8514 1 1 55 GLU OE1 O -11.116 1.240 9.166 1.00 . A A . 55 GLU OE1 1 1
8 8515 1 1 55 GLU OE2 O -11.006 -0.881 8.645 1.00 . A A . 55 GLU OE2 1 1
8 8516 1 1 56 ASP C C -3.283 3.565 7.780 1.00 . A A . 56 ASP C 1 1
8 8517 1 1 56 ASP CA C -4.288 3.219 8.890 1.00 . A A . 56 ASP CA 1 1
8 8518 1 1 56 ASP CB C -3.567 2.574 10.074 1.00 . A A . 56 ASP CB 1 1
8 8519 1 1 56 ASP CG C -2.509 3.492 10.661 1.00 . A A . 56 ASP CG 1 1
8 8520 1 1 56 ASP H H -5.342 1.388 8.662 1.00 . A A . 56 ASP H 1 1
8 8521 1 1 56 ASP HA H -4.762 4.132 9.225 1.00 . A A . 56 ASP HA 1 1
8 8522 1 1 56 ASP HB2 H -4.288 2.342 10.846 1.00 . A A . 56 ASP HB2 1 1
8 8523 1 1 56 ASP HB3 H -3.091 1.660 9.748 1.00 . A A . 56 ASP HB3 1 1
8 8524 1 1 56 ASP N N -5.337 2.330 8.387 1.00 . A A . 56 ASP N 1 1
8 8525 1 1 56 ASP O O -2.794 4.693 7.695 1.00 . A A . 56 ASP O 1 1
8 8526 1 1 56 ASP OD1 O -2.871 4.581 11.148 1.00 . A A . 56 ASP OD1 1 1
8 8527 1 1 56 ASP OD2 O -1.311 3.151 10.617 1.00 . A A . 56 ASP OD2 1 1
8 8528 1 1 57 ILE C C -2.690 3.791 4.793 1.00 . A A . 57 ILE C 1 1
8 8529 1 1 57 ILE CA C -2.086 2.789 5.790 1.00 . A A . 57 ILE CA 1 1
8 8530 1 1 57 ILE CB C -1.795 1.453 5.057 1.00 . A A . 57 ILE CB 1 1
8 8531 1 1 57 ILE CD1 C -1.120 -0.988 5.454 1.00 . A A . 57 ILE CD1 1 1
8 8532 1 1 57 ILE CG1 C -1.336 0.383 6.063 1.00 . A A . 57 ILE CG1 1 1
8 8533 1 1 57 ILE CG2 C -0.741 1.655 3.967 1.00 . A A . 57 ILE CG2 1 1
8 8534 1 1 57 ILE H H -3.381 1.698 7.073 1.00 . A A . 57 ILE H 1 1
8 8535 1 1 57 ILE HA H -1.152 3.184 6.170 1.00 . A A . 57 ILE HA 1 1
8 8536 1 1 57 ILE HB H -2.710 1.122 4.585 1.00 . A A . 57 ILE HB 1 1
8 8537 1 1 57 ILE HD11 H -0.382 -0.922 4.668 1.00 . A A . 57 ILE HD11 1 1
8 8538 1 1 57 ILE HD12 H -2.052 -1.354 5.045 1.00 . A A . 57 ILE HD12 1 1
8 8539 1 1 57 ILE HD13 H -0.771 -1.668 6.217 1.00 . A A . 57 ILE HD13 1 1
8 8540 1 1 57 ILE HG12 H -0.402 0.695 6.509 1.00 . A A . 57 ILE HG12 1 1
8 8541 1 1 57 ILE HG13 H -2.082 0.288 6.837 1.00 . A A . 57 ILE HG13 1 1
8 8542 1 1 57 ILE HG21 H -1.071 2.423 3.281 1.00 . A A . 57 ILE HG21 1 1
8 8543 1 1 57 ILE HG22 H -0.596 0.730 3.426 1.00 . A A . 57 ILE HG22 1 1
8 8544 1 1 57 ILE HG23 H 0.193 1.957 4.419 1.00 . A A . 57 ILE HG23 1 1
8 8545 1 1 57 ILE N N -2.987 2.585 6.930 1.00 . A A . 57 ILE N 1 1
8 8546 1 1 57 ILE O O -2.025 4.733 4.356 1.00 . A A . 57 ILE O 1 1
8 8547 1 1 58 LEU C C -4.657 5.930 4.037 1.00 . A A . 58 LEU C 1 1
8 8548 1 1 58 LEU CA C -4.689 4.477 3.541 1.00 . A A . 58 LEU CA 1 1
8 8549 1 1 58 LEU CB C -6.144 4.014 3.376 1.00 . A A . 58 LEU CB 1 1
8 8550 1 1 58 LEU CD1 C -7.808 2.257 2.669 1.00 . A A . 58 LEU CD1 1 1
8 8551 1 1 58 LEU CD2 C -5.661 2.545 1.384 1.00 . A A . 58 LEU CD2 1 1
8 8552 1 1 58 LEU CG C -6.326 2.618 2.758 1.00 . A A . 58 LEU CG 1 1
8 8553 1 1 58 LEU H H -4.428 2.803 4.822 1.00 . A A . 58 LEU H 1 1
8 8554 1 1 58 LEU HA H -4.198 4.431 2.580 1.00 . A A . 58 LEU HA 1 1
8 8555 1 1 58 LEU HB2 H -6.613 4.018 4.353 1.00 . A A . 58 LEU HB2 1 1
8 8556 1 1 58 LEU HB3 H -6.658 4.731 2.750 1.00 . A A . 58 LEU HB3 1 1
8 8557 1 1 58 LEU HD11 H -8.326 2.982 2.057 1.00 . A A . 58 LEU HD11 1 1
8 8558 1 1 58 LEU HD12 H -8.239 2.253 3.661 1.00 . A A . 58 LEU HD12 1 1
8 8559 1 1 58 LEU HD13 H -7.916 1.274 2.231 1.00 . A A . 58 LEU HD13 1 1
8 8560 1 1 58 LEU HD21 H -6.096 3.288 0.731 1.00 . A A . 58 LEU HD21 1 1
8 8561 1 1 58 LEU HD22 H -5.810 1.561 0.961 1.00 . A A . 58 LEU HD22 1 1
8 8562 1 1 58 LEU HD23 H -4.603 2.732 1.486 1.00 . A A . 58 LEU HD23 1 1
8 8563 1 1 58 LEU HG H -5.848 1.889 3.397 1.00 . A A . 58 LEU HG 1 1
8 8564 1 1 58 LEU N N -3.963 3.582 4.453 1.00 . A A . 58 LEU N 1 1
8 8565 1 1 58 LEU O O -4.617 6.864 3.236 1.00 . A A . 58 LEU O 1 1
8 8566 1 1 59 ARG C C -3.305 8.181 5.431 1.00 . A A . 59 ARG C 1 1
8 8567 1 1 59 ARG CA C -4.541 7.437 5.969 1.00 . A A . 59 ARG CA 1 1
8 8568 1 1 59 ARG CB C -4.439 7.294 7.498 1.00 . A A . 59 ARG CB 1 1
8 8569 1 1 59 ARG CD C -3.760 8.310 9.711 1.00 . A A . 59 ARG CD 1 1
8 8570 1 1 59 ARG CG C -3.998 8.562 8.224 1.00 . A A . 59 ARG CG 1 1
8 8571 1 1 59 ARG CZ C -1.563 7.391 10.318 1.00 . A A . 59 ARG CZ 1 1
8 8572 1 1 59 ARG H H -4.808 5.327 5.940 1.00 . A A . 59 ARG H 1 1
8 8573 1 1 59 ARG HA H -5.426 8.009 5.729 1.00 . A A . 59 ARG HA 1 1
8 8574 1 1 59 ARG HB2 H -5.406 7.006 7.886 1.00 . A A . 59 ARG HB2 1 1
8 8575 1 1 59 ARG HB3 H -3.728 6.511 7.726 1.00 . A A . 59 ARG HB3 1 1
8 8576 1 1 59 ARG HD2 H -3.381 9.217 10.161 1.00 . A A . 59 ARG HD2 1 1
8 8577 1 1 59 ARG HD3 H -4.702 8.052 10.172 1.00 . A A . 59 ARG HD3 1 1
8 8578 1 1 59 ARG HE H -3.129 6.304 9.843 1.00 . A A . 59 ARG HE 1 1
8 8579 1 1 59 ARG HG2 H -3.079 8.919 7.779 1.00 . A A . 59 ARG HG2 1 1
8 8580 1 1 59 ARG HG3 H -4.766 9.314 8.112 1.00 . A A . 59 ARG HG3 1 1
8 8581 1 1 59 ARG HH11 H -1.640 9.377 10.324 1.00 . A A . 59 ARG HH11 1 1
8 8582 1 1 59 ARG HH12 H -0.126 8.687 10.775 1.00 . A A . 59 ARG HH12 1 1
8 8583 1 1 59 ARG HH21 H -1.185 5.442 10.411 1.00 . A A . 59 ARG HH21 1 1
8 8584 1 1 59 ARG HH22 H 0.136 6.485 10.816 1.00 . A A . 59 ARG HH22 1 1
8 8585 1 1 59 ARG N N -4.681 6.110 5.358 1.00 . A A . 59 ARG N 1 1
8 8586 1 1 59 ARG NE N -2.805 7.222 9.949 1.00 . A A . 59 ARG NE 1 1
8 8587 1 1 59 ARG NH1 N -1.073 8.576 10.481 1.00 . A A . 59 ARG NH1 1 1
8 8588 1 1 59 ARG NH2 N -0.812 6.362 10.530 1.00 . A A . 59 ARG NH2 1 1
8 8589 1 1 59 ARG O O -3.412 9.287 4.895 1.00 . A A . 59 ARG O 1 1
8 8590 1 1 60 ASP C C -0.755 8.219 3.608 1.00 . A A . 60 ASP C 1 1
8 8591 1 1 60 ASP CA C -0.876 8.183 5.146 1.00 . A A . 60 ASP CA 1 1
8 8592 1 1 60 ASP CB C 0.310 7.434 5.778 1.00 . A A . 60 ASP CB 1 1
8 8593 1 1 60 ASP CG C 1.582 8.267 5.808 1.00 . A A . 60 ASP CG 1 1
8 8594 1 1 60 ASP H H -2.114 6.660 5.961 1.00 . A A . 60 ASP H 1 1
8 8595 1 1 60 ASP HA H -0.879 9.202 5.513 1.00 . A A . 60 ASP HA 1 1
8 8596 1 1 60 ASP HB2 H 0.058 7.171 6.795 1.00 . A A . 60 ASP HB2 1 1
8 8597 1 1 60 ASP HB3 H 0.500 6.530 5.216 1.00 . A A . 60 ASP HB3 1 1
8 8598 1 1 60 ASP N N -2.135 7.560 5.567 1.00 . A A . 60 ASP N 1 1
8 8599 1 1 60 ASP O O -0.183 9.154 3.042 1.00 . A A . 60 ASP O 1 1
8 8600 1 1 60 ASP OD1 O 1.562 9.361 6.417 1.00 . A A . 60 ASP OD1 1 1
8 8601 1 1 60 ASP OD2 O 2.604 7.841 5.236 1.00 . A A . 60 ASP OD2 1 1
8 8602 1 1 61 LEU C C -2.087 8.276 0.816 1.00 . A A . 61 LEU C 1 1
8 8603 1 1 61 LEU CA C -1.295 7.129 1.470 1.00 . A A . 61 LEU CA 1 1
8 8604 1 1 61 LEU CB C -1.856 5.783 0.987 1.00 . A A . 61 LEU CB 1 1
8 8605 1 1 61 LEU CD1 C -1.648 3.283 0.765 1.00 . A A . 61 LEU CD1 1 1
8 8606 1 1 61 LEU CD2 C 0.408 4.717 0.726 1.00 . A A . 61 LEU CD2 1 1
8 8607 1 1 61 LEU CG C -0.993 4.551 1.303 1.00 . A A . 61 LEU CG 1 1
8 8608 1 1 61 LEU H H -1.734 6.478 3.451 1.00 . A A . 61 LEU H 1 1
8 8609 1 1 61 LEU HA H -0.264 7.203 1.156 1.00 . A A . 61 LEU HA 1 1
8 8610 1 1 61 LEU HB2 H -2.826 5.640 1.440 1.00 . A A . 61 LEU HB2 1 1
8 8611 1 1 61 LEU HB3 H -1.986 5.836 -0.087 1.00 . A A . 61 LEU HB3 1 1
8 8612 1 1 61 LEU HD11 H -2.622 3.159 1.217 1.00 . A A . 61 LEU HD11 1 1
8 8613 1 1 61 LEU HD12 H -1.031 2.428 1.006 1.00 . A A . 61 LEU HD12 1 1
8 8614 1 1 61 LEU HD13 H -1.755 3.358 -0.308 1.00 . A A . 61 LEU HD13 1 1
8 8615 1 1 61 LEU HD21 H 0.875 5.589 1.157 1.00 . A A . 61 LEU HD21 1 1
8 8616 1 1 61 LEU HD22 H 0.347 4.834 -0.347 1.00 . A A . 61 LEU HD22 1 1
8 8617 1 1 61 LEU HD23 H 0.998 3.841 0.958 1.00 . A A . 61 LEU HD23 1 1
8 8618 1 1 61 LEU HG H -0.903 4.449 2.376 1.00 . A A . 61 LEU HG 1 1
8 8619 1 1 61 LEU N N -1.313 7.203 2.941 1.00 . A A . 61 LEU N 1 1
8 8620 1 1 61 LEU O O -1.571 8.975 -0.058 1.00 . A A . 61 LEU O 1 1
8 8621 1 1 62 ASN C C -3.628 10.926 1.052 1.00 . A A . 62 ASN C 1 1
8 8622 1 1 62 ASN CA C -4.174 9.543 0.668 1.00 . A A . 62 ASN CA 1 1
8 8623 1 1 62 ASN CB C -5.640 9.400 1.101 1.00 . A A . 62 ASN CB 1 1
8 8624 1 1 62 ASN CG C -6.336 8.237 0.410 1.00 . A A . 62 ASN CG 1 1
8 8625 1 1 62 ASN H H -3.713 7.883 1.922 1.00 . A A . 62 ASN H 1 1
8 8626 1 1 62 ASN HA H -4.125 9.454 -0.409 1.00 . A A . 62 ASN HA 1 1
8 8627 1 1 62 ASN HB2 H -5.679 9.239 2.171 1.00 . A A . 62 ASN HB2 1 1
8 8628 1 1 62 ASN HB3 H -6.174 10.310 0.860 1.00 . A A . 62 ASN HB3 1 1
8 8629 1 1 62 ASN HD21 H -5.953 7.043 1.938 1.00 . A A . 62 ASN HD21 1 1
8 8630 1 1 62 ASN HD22 H -6.812 6.331 0.621 1.00 . A A . 62 ASN HD22 1 1
8 8631 1 1 62 ASN N N -3.342 8.469 1.230 1.00 . A A . 62 ASN N 1 1
8 8632 1 1 62 ASN ND2 N -6.370 7.089 1.056 1.00 . A A . 62 ASN ND2 1 1
8 8633 1 1 62 ASN O O -3.808 11.903 0.321 1.00 . A A . 62 ASN O 1 1
8 8634 1 1 62 ASN OD1 O -6.845 8.368 -0.698 1.00 . A A . 62 ASN OD1 1 1
8 8635 1 1 63 ALA C C -1.235 12.678 1.566 1.00 . A A . 63 ALA C 1 1
8 8636 1 1 63 ALA CA C -2.271 12.231 2.612 1.00 . A A . 63 ALA CA 1 1
8 8637 1 1 63 ALA CB C -1.617 12.038 3.974 1.00 . A A . 63 ALA CB 1 1
8 8638 1 1 63 ALA H H -2.897 10.209 2.772 1.00 . A A . 63 ALA H 1 1
8 8639 1 1 63 ALA HA H -3.023 13.004 2.706 1.00 . A A . 63 ALA HA 1 1
8 8640 1 1 63 ALA HB1 H -2.365 11.745 4.696 1.00 . A A . 63 ALA HB1 1 1
8 8641 1 1 63 ALA HB2 H -1.157 12.964 4.289 1.00 . A A . 63 ALA HB2 1 1
8 8642 1 1 63 ALA HB3 H -0.862 11.268 3.907 1.00 . A A . 63 ALA HB3 1 1
8 8643 1 1 63 ALA N N -2.944 11.000 2.193 1.00 . A A . 63 ALA N 1 1
8 8644 1 1 63 ALA O O -1.018 13.875 1.363 1.00 . A A . 63 ALA O 1 1
8 8645 1 1 64 LEU C C -0.300 12.750 -1.349 1.00 . A A . 64 LEU C 1 1
8 8646 1 1 64 LEU CA C 0.354 11.989 -0.183 1.00 . A A . 64 LEU CA 1 1
8 8647 1 1 64 LEU CB C 0.971 10.684 -0.710 1.00 . A A . 64 LEU CB 1 1
8 8648 1 1 64 LEU CD1 C 2.218 8.539 -0.293 1.00 . A A . 64 LEU CD1 1 1
8 8649 1 1 64 LEU CD2 C 2.931 10.650 0.874 1.00 . A A . 64 LEU CD2 1 1
8 8650 1 1 64 LEU CG C 1.748 9.854 0.322 1.00 . A A . 64 LEU CG 1 1
8 8651 1 1 64 LEU H H -0.811 10.770 1.117 1.00 . A A . 64 LEU H 1 1
8 8652 1 1 64 LEU HA H 1.139 12.605 0.235 1.00 . A A . 64 LEU HA 1 1
8 8653 1 1 64 LEU HB2 H 0.173 10.072 -1.105 1.00 . A A . 64 LEU HB2 1 1
8 8654 1 1 64 LEU HB3 H 1.644 10.931 -1.520 1.00 . A A . 64 LEU HB3 1 1
8 8655 1 1 64 LEU HD11 H 2.752 7.963 0.450 1.00 . A A . 64 LEU HD11 1 1
8 8656 1 1 64 LEU HD12 H 2.874 8.743 -1.128 1.00 . A A . 64 LEU HD12 1 1
8 8657 1 1 64 LEU HD13 H 1.362 7.976 -0.638 1.00 . A A . 64 LEU HD13 1 1
8 8658 1 1 64 LEU HD21 H 3.607 10.902 0.068 1.00 . A A . 64 LEU HD21 1 1
8 8659 1 1 64 LEU HD22 H 3.453 10.056 1.609 1.00 . A A . 64 LEU HD22 1 1
8 8660 1 1 64 LEU HD23 H 2.571 11.557 1.336 1.00 . A A . 64 LEU HD23 1 1
8 8661 1 1 64 LEU HG H 1.092 9.616 1.147 1.00 . A A . 64 LEU HG 1 1
8 8662 1 1 64 LEU N N -0.615 11.705 0.888 1.00 . A A . 64 LEU N 1 1
8 8663 1 1 64 LEU O O 0.374 13.454 -2.102 1.00 . A A . 64 LEU O 1 1
8 8664 1 1 65 ALA C C -2.801 14.686 -2.115 1.00 . A A . 65 ALA C 1 1
8 8665 1 1 65 ALA CA C -2.362 13.282 -2.560 1.00 . A A . 65 ALA CA 1 1
8 8666 1 1 65 ALA CB C -3.572 12.450 -2.971 1.00 . A A . 65 ALA CB 1 1
8 8667 1 1 65 ALA H H -2.095 11.992 -0.892 1.00 . A A . 65 ALA H 1 1
8 8668 1 1 65 ALA HA H -1.714 13.376 -3.421 1.00 . A A . 65 ALA HA 1 1
8 8669 1 1 65 ALA HB1 H -4.242 12.347 -2.132 1.00 . A A . 65 ALA HB1 1 1
8 8670 1 1 65 ALA HB2 H -3.244 11.471 -3.291 1.00 . A A . 65 ALA HB2 1 1
8 8671 1 1 65 ALA HB3 H -4.088 12.938 -3.786 1.00 . A A . 65 ALA HB3 1 1
8 8672 1 1 65 ALA N N -1.613 12.589 -1.504 1.00 . A A . 65 ALA N 1 1
8 8673 1 1 65 ALA O O -3.161 15.528 -2.941 1.00 . A A . 65 ALA O 1 1
8 8674 1 1 66 LEU C C -1.953 17.150 -0.065 1.00 . A A . 66 LEU C 1 1
8 8675 1 1 66 LEU CA C -3.166 16.226 -0.248 1.00 . A A . 66 LEU CA 1 1
8 8676 1 1 66 LEU CB C -3.883 16.021 1.093 1.00 . A A . 66 LEU CB 1 1
8 8677 1 1 66 LEU CD1 C -5.726 14.929 2.426 1.00 . A A . 66 LEU CD1 1 1
8 8678 1 1 66 LEU CD2 C -6.164 15.685 0.071 1.00 . A A . 66 LEU CD2 1 1
8 8679 1 1 66 LEU CG C -5.125 15.114 1.035 1.00 . A A . 66 LEU CG 1 1
8 8680 1 1 66 LEU H H -2.484 14.217 -0.200 1.00 . A A . 66 LEU H 1 1
8 8681 1 1 66 LEU HA H -3.853 16.693 -0.940 1.00 . A A . 66 LEU HA 1 1
8 8682 1 1 66 LEU HB2 H -3.177 15.591 1.792 1.00 . A A . 66 LEU HB2 1 1
8 8683 1 1 66 LEU HB3 H -4.188 16.989 1.466 1.00 . A A . 66 LEU HB3 1 1
8 8684 1 1 66 LEU HD11 H -6.597 14.295 2.359 1.00 . A A . 66 LEU HD11 1 1
8 8685 1 1 66 LEU HD12 H -6.009 15.891 2.827 1.00 . A A . 66 LEU HD12 1 1
8 8686 1 1 66 LEU HD13 H -4.996 14.468 3.076 1.00 . A A . 66 LEU HD13 1 1
8 8687 1 1 66 LEU HD21 H -7.016 15.022 0.024 1.00 . A A . 66 LEU HD21 1 1
8 8688 1 1 66 LEU HD22 H -5.729 15.781 -0.914 1.00 . A A . 66 LEU HD22 1 1
8 8689 1 1 66 LEU HD23 H -6.484 16.657 0.417 1.00 . A A . 66 LEU HD23 1 1
8 8690 1 1 66 LEU HG H -4.832 14.139 0.669 1.00 . A A . 66 LEU HG 1 1
8 8691 1 1 66 LEU N N -2.773 14.928 -0.808 1.00 . A A . 66 LEU N 1 1
8 8692 1 1 66 LEU O O -1.960 18.294 -0.527 1.00 . A A . 66 LEU O 1 1
8 8693 1 1 67 GLU C C 0.163 18.532 1.880 1.00 . A A . 67 GLU C 1 1
8 8694 1 1 67 GLU CA C 0.335 17.371 0.880 1.00 . A A . 67 GLU CA 1 1
8 8695 1 1 67 GLU CB C 0.955 17.885 -0.432 1.00 . A A . 67 GLU CB 1 1
8 8696 1 1 67 GLU CD C 2.004 17.298 -2.665 1.00 . A A . 67 GLU CD 1 1
8 8697 1 1 67 GLU CG C 1.409 16.771 -1.372 1.00 . A A . 67 GLU CG 1 1
8 8698 1 1 67 GLU H H -1.002 15.723 0.964 1.00 . A A . 67 GLU H 1 1
8 8699 1 1 67 GLU HA H 1.023 16.659 1.318 1.00 . A A . 67 GLU HA 1 1
8 8700 1 1 67 GLU HB2 H 0.221 18.489 -0.949 1.00 . A A . 67 GLU HB2 1 1
8 8701 1 1 67 GLU HB3 H 1.811 18.500 -0.194 1.00 . A A . 67 GLU HB3 1 1
8 8702 1 1 67 GLU HG2 H 2.158 16.174 -0.867 1.00 . A A . 67 GLU HG2 1 1
8 8703 1 1 67 GLU HG3 H 0.556 16.148 -1.609 1.00 . A A . 67 GLU HG3 1 1
8 8704 1 1 67 GLU N N -0.922 16.638 0.621 1.00 . A A . 67 GLU N 1 1
8 8705 1 1 67 GLU O O 0.918 18.641 2.850 1.00 . A A . 67 GLU O 1 1
8 8706 1 1 67 GLU OE1 O 3.179 17.721 -2.658 1.00 . A A . 67 GLU OE1 1 1
8 8707 1 1 67 GLU OE2 O 1.296 17.305 -3.694 1.00 . A A . 67 GLU OE2 1 1
8 8708 1 1 68 HIS C C -1.437 20.087 3.940 1.00 . A A . 68 HIS C 1 1
8 8709 1 1 68 HIS CA C -1.074 20.545 2.516 1.00 . A A . 68 HIS CA 1 1
8 8710 1 1 68 HIS CB C -2.181 21.422 1.916 1.00 . A A . 68 HIS CB 1 1
8 8711 1 1 68 HIS CD2 C -2.252 21.492 -0.688 1.00 . A A . 68 HIS CD2 1 1
8 8712 1 1 68 HIS CE1 C -0.848 23.147 -0.994 1.00 . A A . 68 HIS CE1 1 1
8 8713 1 1 68 HIS CG C -1.847 21.915 0.537 1.00 . A A . 68 HIS CG 1 1
8 8714 1 1 68 HIS H H -1.390 19.260 0.862 1.00 . A A . 68 HIS H 1 1
8 8715 1 1 68 HIS HA H -0.161 21.125 2.565 1.00 . A A . 68 HIS HA 1 1
8 8716 1 1 68 HIS HB2 H -3.098 20.852 1.858 1.00 . A A . 68 HIS HB2 1 1
8 8717 1 1 68 HIS HB3 H -2.337 22.284 2.551 1.00 . A A . 68 HIS HB3 1 1
8 8718 1 1 68 HIS HD1 H -0.500 23.470 0.992 1.00 . A A . 68 HIS HD1 1 1
8 8719 1 1 68 HIS HD2 H -2.947 20.689 -0.895 1.00 . A A . 68 HIS HD2 1 1
8 8720 1 1 68 HIS HE1 H -0.229 23.897 -1.466 1.00 . A A . 68 HIS HE1 1 1
8 8721 1 1 68 HIS HE2 H -1.678 22.180 -2.594 1.00 . A A . 68 HIS HE2 1 1
8 8722 1 1 68 HIS N N -0.820 19.399 1.642 1.00 . A A . 68 HIS N 1 1
8 8723 1 1 68 HIS ND1 N -0.969 22.952 0.304 1.00 . A A . 68 HIS ND1 1 1
8 8724 1 1 68 HIS NE2 N -1.613 22.278 -1.616 1.00 . A A . 68 HIS NE2 1 1
8 8725 1 1 68 HIS O O -2.472 19.461 4.166 1.00 . A A . 68 HIS O 1 1
8 8726 1 1 69 HIS C C -1.760 20.636 7.057 1.00 . A A . 69 HIS C 1 1
8 8727 1 1 69 HIS CA C -0.676 19.899 6.262 1.00 . A A . 69 HIS CA 1 1
8 8728 1 1 69 HIS CB C 0.674 20.023 6.977 1.00 . A A . 69 HIS CB 1 1
8 8729 1 1 69 HIS CD2 C 2.691 19.962 5.341 1.00 . A A . 69 HIS CD2 1 1
8 8730 1 1 69 HIS CE1 C 3.129 17.821 5.460 1.00 . A A . 69 HIS CE1 1 1
8 8731 1 1 69 HIS CG C 1.803 19.411 6.206 1.00 . A A . 69 HIS CG 1 1
8 8732 1 1 69 HIS H H 0.170 21.018 4.671 1.00 . A A . 69 HIS H 1 1
8 8733 1 1 69 HIS HA H -0.942 18.854 6.203 1.00 . A A . 69 HIS HA 1 1
8 8734 1 1 69 HIS HB2 H 0.901 21.068 7.134 1.00 . A A . 69 HIS HB2 1 1
8 8735 1 1 69 HIS HB3 H 0.615 19.524 7.935 1.00 . A A . 69 HIS HB3 1 1
8 8736 1 1 69 HIS HD1 H 1.647 17.393 6.795 1.00 . A A . 69 HIS HD1 1 1
8 8737 1 1 69 HIS HD2 H 2.749 21.003 5.055 1.00 . A A . 69 HIS HD2 1 1
8 8738 1 1 69 HIS HE1 H 3.585 16.856 5.305 1.00 . A A . 69 HIS HE1 1 1
8 8739 1 1 69 HIS HE2 H 4.118 19.013 4.131 1.00 . A A . 69 HIS HE2 1 1
8 8740 1 1 69 HIS N N -0.564 20.410 4.892 1.00 . A A . 69 HIS N 1 1
8 8741 1 1 69 HIS ND1 N 2.110 18.070 6.254 1.00 . A A . 69 HIS ND1 1 1
8 8742 1 1 69 HIS NE2 N 3.500 18.948 4.893 1.00 . A A . 69 HIS NE2 1 1
8 8743 1 1 69 HIS O O -1.737 21.862 7.172 1.00 . A A . 69 HIS O 1 1
8 8744 1 1 70 HIS C C -3.383 20.603 9.868 1.00 . A A . 70 HIS C 1 1
8 8745 1 1 70 HIS CA C -3.789 20.461 8.395 1.00 . A A . 70 HIS CA 1 1
8 8746 1 1 70 HIS CB C -5.054 19.613 8.239 1.00 . A A . 70 HIS CB 1 1
8 8747 1 1 70 HIS CD2 C -5.246 18.679 5.818 1.00 . A A . 70 HIS CD2 1 1
8 8748 1 1 70 HIS CE1 C -6.559 20.224 4.995 1.00 . A A . 70 HIS CE1 1 1
8 8749 1 1 70 HIS CG C -5.524 19.554 6.816 1.00 . A A . 70 HIS CG 1 1
8 8750 1 1 70 HIS H H -2.671 18.908 7.484 1.00 . A A . 70 HIS H 1 1
8 8751 1 1 70 HIS HA H -3.986 21.450 8.001 1.00 . A A . 70 HIS HA 1 1
8 8752 1 1 70 HIS HB2 H -4.856 18.606 8.574 1.00 . A A . 70 HIS HB2 1 1
8 8753 1 1 70 HIS HB3 H -5.849 20.040 8.838 1.00 . A A . 70 HIS HB3 1 1
8 8754 1 1 70 HIS HD1 H -6.730 21.280 6.738 1.00 . A A . 70 HIS HD1 1 1
8 8755 1 1 70 HIS HD2 H -4.629 17.794 5.892 1.00 . A A . 70 HIS HD2 1 1
8 8756 1 1 70 HIS HE1 H -7.172 20.798 4.315 1.00 . A A . 70 HIS HE1 1 1
8 8757 1 1 70 HIS HE2 H -5.706 18.829 3.778 1.00 . A A . 70 HIS HE2 1 1
8 8758 1 1 70 HIS N N -2.705 19.881 7.606 1.00 . A A . 70 HIS N 1 1
8 8759 1 1 70 HIS ND1 N -6.349 20.505 6.264 1.00 . A A . 70 HIS ND1 1 1
8 8760 1 1 70 HIS NE2 N -5.900 19.124 4.695 1.00 . A A . 70 HIS NE2 1 1
8 8761 1 1 70 HIS O O -2.805 19.691 10.458 1.00 . A A . 70 HIS O 1 1
8 8762 1 1 71 HIS C C -3.815 21.248 12.908 1.00 . A A . 71 HIS C 1 1
8 8763 1 1 71 HIS CA C -3.199 22.110 11.790 1.00 . A A . 71 HIS CA 1 1
8 8764 1 1 71 HIS CB C -3.462 23.598 12.060 1.00 . A A . 71 HIS CB 1 1
8 8765 1 1 71 HIS CD2 C -1.624 24.712 10.600 1.00 . A A . 71 HIS CD2 1 1
8 8766 1 1 71 HIS CE1 C -2.918 25.977 9.370 1.00 . A A . 71 HIS CE1 1 1
8 8767 1 1 71 HIS CG C -2.900 24.501 11.002 1.00 . A A . 71 HIS CG 1 1
8 8768 1 1 71 HIS H H -4.301 22.368 9.989 1.00 . A A . 71 HIS H 1 1
8 8769 1 1 71 HIS HA H -2.130 21.949 11.786 1.00 . A A . 71 HIS HA 1 1
8 8770 1 1 71 HIS HB2 H -4.527 23.766 12.111 1.00 . A A . 71 HIS HB2 1 1
8 8771 1 1 71 HIS HB3 H -3.012 23.870 13.003 1.00 . A A . 71 HIS HB3 1 1
8 8772 1 1 71 HIS HD1 H -4.659 25.402 10.267 1.00 . A A . 71 HIS HD1 1 1
8 8773 1 1 71 HIS HD2 H -0.739 24.241 11.004 1.00 . A A . 71 HIS HD2 1 1
8 8774 1 1 71 HIS HE1 H -3.261 26.684 8.631 1.00 . A A . 71 HIS HE1 1 1
8 8775 1 1 71 HIS HE2 H -0.922 25.832 8.969 1.00 . A A . 71 HIS HE2 1 1
8 8776 1 1 71 HIS N N -3.701 21.750 10.456 1.00 . A A . 71 HIS N 1 1
8 8777 1 1 71 HIS ND1 N -3.683 25.313 10.212 1.00 . A A . 71 HIS ND1 1 1
8 8778 1 1 71 HIS NE2 N -1.665 25.635 9.585 1.00 . A A . 71 HIS NE2 1 1
8 8779 1 1 71 HIS O O -5.000 21.367 13.217 1.00 . A A . 71 HIS O 1 1
8 8780 1 1 72 HIS C C -2.217 18.898 15.340 1.00 . A A . 72 HIS C 1 1
8 8781 1 1 72 HIS CA C -3.424 19.537 14.630 1.00 . A A . 72 HIS CA 1 1
8 8782 1 1 72 HIS CB C -4.391 18.441 14.148 1.00 . A A . 72 HIS CB 1 1
8 8783 1 1 72 HIS CD2 C -3.290 16.170 13.516 1.00 . A A . 72 HIS CD2 1 1
8 8784 1 1 72 HIS CE1 C -3.004 16.541 11.378 1.00 . A A . 72 HIS CE1 1 1
8 8785 1 1 72 HIS CG C -3.764 17.413 13.251 1.00 . A A . 72 HIS CG 1 1
8 8786 1 1 72 HIS H H -2.061 20.327 13.200 1.00 . A A . 72 HIS H 1 1
8 8787 1 1 72 HIS HA H -3.940 20.170 15.337 1.00 . A A . 72 HIS HA 1 1
8 8788 1 1 72 HIS HB2 H -4.795 17.925 15.007 1.00 . A A . 72 HIS HB2 1 1
8 8789 1 1 72 HIS HB3 H -5.204 18.904 13.605 1.00 . A A . 72 HIS HB3 1 1
8 8790 1 1 72 HIS HD1 H -3.806 18.413 11.400 1.00 . A A . 72 HIS HD1 1 1
8 8791 1 1 72 HIS HD2 H -3.279 15.679 14.479 1.00 . A A . 72 HIS HD2 1 1
8 8792 1 1 72 HIS HE1 H -2.737 16.415 10.340 1.00 . A A . 72 HIS HE1 1 1
8 8793 1 1 72 HIS HE2 H -2.618 14.706 12.175 1.00 . A A . 72 HIS HE2 1 1
8 8794 1 1 72 HIS N N -2.992 20.386 13.510 1.00 . A A . 72 HIS N 1 1
8 8795 1 1 72 HIS ND1 N -3.567 17.608 11.903 1.00 . A A . 72 HIS ND1 1 1
8 8796 1 1 72 HIS NE2 N -2.825 15.652 12.332 1.00 . A A . 72 HIS NE2 1 1
8 8797 1 1 72 HIS O O -1.236 18.513 14.698 1.00 . A A . 72 HIS O 1 1
8 8798 1 1 73 HIS C C -1.756 17.563 18.783 1.00 . A A . 73 HIS C 1 1
8 8799 1 1 73 HIS CA C -1.221 18.190 17.472 1.00 . A A . 73 HIS CA 1 1
8 8800 1 1 73 HIS CB C -0.127 19.238 17.763 1.00 . A A . 73 HIS CB 1 1
8 8801 1 1 73 HIS CD2 C -0.842 21.736 17.665 1.00 . A A . 73 HIS CD2 1 1
8 8802 1 1 73 HIS CE1 C -1.383 22.000 19.767 1.00 . A A . 73 HIS CE1 1 1
8 8803 1 1 73 HIS CG C -0.640 20.552 18.289 1.00 . A A . 73 HIS CG 1 1
8 8804 1 1 73 HIS H H -3.120 19.088 17.117 1.00 . A A . 73 HIS H 1 1
8 8805 1 1 73 HIS HA H -0.781 17.396 16.879 1.00 . A A . 73 HIS HA 1 1
8 8806 1 1 73 HIS HB2 H 0.557 18.837 18.497 1.00 . A A . 73 HIS HB2 1 1
8 8807 1 1 73 HIS HB3 H 0.417 19.436 16.851 1.00 . A A . 73 HIS HB3 1 1
8 8808 1 1 73 HIS HD1 H -0.971 20.079 20.316 1.00 . A A . 73 HIS HD1 1 1
8 8809 1 1 73 HIS HD2 H -0.671 21.948 16.619 1.00 . A A . 73 HIS HD2 1 1
8 8810 1 1 73 HIS HE1 H -1.714 22.440 20.696 1.00 . A A . 73 HIS HE1 1 1
8 8811 1 1 73 HIS HE2 H -1.282 23.599 18.511 1.00 . A A . 73 HIS HE2 1 1
8 8812 1 1 73 HIS N N -2.303 18.782 16.666 1.00 . A A . 73 HIS N 1 1
8 8813 1 1 73 HIS ND1 N -0.990 20.757 19.605 1.00 . A A . 73 HIS ND1 1 1
8 8814 1 1 73 HIS NE2 N -1.302 22.621 18.609 1.00 . A A . 73 HIS NE2 1 1
8 8815 1 1 73 HIS O O -1.957 18.295 19.777 1.00 . A A . 73 HIS O 1 1
8 8816 1 1 73 HIS OXT O -1.975 16.333 18.808 1.00 . A A . 73 HIS OXT 1 1
9 8817 1 1 1 MET C C -14.633 10.880 -0.872 1.00 . A A . 1 MET C 1 1
9 8818 1 1 1 MET CA C -15.478 11.606 0.187 1.00 . A A . 1 MET CA 1 1
9 8819 1 1 1 MET CB C -14.602 11.957 1.400 1.00 . A A . 1 MET CB 1 1
9 8820 1 1 1 MET CE C -11.101 14.213 1.792 1.00 . A A . 1 MET CE 1 1
9 8821 1 1 1 MET CG C -13.400 12.834 1.068 1.00 . A A . 1 MET CG 1 1
9 8822 1 1 1 MET H1 H -17.248 10.561 -0.192 1.00 . A A . 1 MET H1 1 1
9 8823 1 1 1 MET H2 H -17.186 11.270 1.341 1.00 . A A . 1 MET H2 1 1
9 8824 1 1 1 MET H3 H -16.292 9.870 1.023 1.00 . A A . 1 MET H3 1 1
9 8825 1 1 1 MET HA H -15.869 12.519 -0.242 1.00 . A A . 1 MET HA 1 1
9 8826 1 1 1 MET HB2 H -15.210 12.480 2.124 1.00 . A A . 1 MET HB2 1 1
9 8827 1 1 1 MET HB3 H -14.239 11.043 1.846 1.00 . A A . 1 MET HB3 1 1
9 8828 1 1 1 MET HE1 H -10.588 13.682 1.004 1.00 . A A . 1 MET HE1 1 1
9 8829 1 1 1 MET HE2 H -10.393 14.494 2.555 1.00 . A A . 1 MET HE2 1 1
9 8830 1 1 1 MET HE3 H -11.565 15.099 1.386 1.00 . A A . 1 MET HE3 1 1
9 8831 1 1 1 MET HG2 H -12.802 12.338 0.316 1.00 . A A . 1 MET HG2 1 1
9 8832 1 1 1 MET HG3 H -13.757 13.778 0.678 1.00 . A A . 1 MET HG3 1 1
9 8833 1 1 1 MET N N -16.631 10.770 0.618 1.00 . A A . 1 MET N 1 1
9 8834 1 1 1 MET O O -14.016 9.855 -0.584 1.00 . A A . 1 MET O 1 1
9 8835 1 1 1 MET SD S -12.359 13.155 2.507 1.00 . A A . 1 MET SD 1 1
9 8836 1 1 2 THR C C -12.316 10.792 -2.846 1.00 . A A . 2 THR C 1 1
9 8837 1 1 2 THR CA C -13.816 10.815 -3.183 1.00 . A A . 2 THR CA 1 1
9 8838 1 1 2 THR CB C -14.023 11.570 -4.523 1.00 . A A . 2 THR CB 1 1
9 8839 1 1 2 THR CG2 C -13.189 10.951 -5.642 1.00 . A A . 2 THR CG2 1 1
9 8840 1 1 2 THR H H -15.148 12.211 -2.280 1.00 . A A . 2 THR H 1 1
9 8841 1 1 2 THR HA H -14.157 9.797 -3.318 1.00 . A A . 2 THR HA 1 1
9 8842 1 1 2 THR HB H -13.720 12.601 -4.393 1.00 . A A . 2 THR HB 1 1
9 8843 1 1 2 THR HG1 H -15.524 11.997 -5.741 1.00 . A A . 2 THR HG1 1 1
9 8844 1 1 2 THR HG21 H -13.370 11.485 -6.563 1.00 . A A . 2 THR HG21 1 1
9 8845 1 1 2 THR HG22 H -13.466 9.915 -5.768 1.00 . A A . 2 THR HG22 1 1
9 8846 1 1 2 THR HG23 H -12.143 11.016 -5.391 1.00 . A A . 2 THR HG23 1 1
9 8847 1 1 2 THR N N -14.610 11.410 -2.096 1.00 . A A . 2 THR N 1 1
9 8848 1 1 2 THR O O -11.643 11.822 -2.870 1.00 . A A . 2 THR O 1 1
9 8849 1 1 2 THR OG1 O -15.412 11.538 -4.896 1.00 . A A . 2 THR OG1 1 1
9 8850 1 1 3 GLN C C -9.534 9.098 -3.395 1.00 . A A . 3 GLN C 1 1
9 8851 1 1 3 GLN CA C -10.387 9.445 -2.165 1.00 . A A . 3 GLN CA 1 1
9 8852 1 1 3 GLN CB C -10.234 8.360 -1.089 1.00 . A A . 3 GLN CB 1 1
9 8853 1 1 3 GLN CD C -10.768 7.623 1.289 1.00 . A A . 3 GLN CD 1 1
9 8854 1 1 3 GLN CG C -10.899 8.715 0.237 1.00 . A A . 3 GLN CG 1 1
9 8855 1 1 3 GLN H H -12.391 8.821 -2.506 1.00 . A A . 3 GLN H 1 1
9 8856 1 1 3 GLN HA H -10.036 10.385 -1.763 1.00 . A A . 3 GLN HA 1 1
9 8857 1 1 3 GLN HB2 H -10.675 7.443 -1.455 1.00 . A A . 3 GLN HB2 1 1
9 8858 1 1 3 GLN HB3 H -9.181 8.195 -0.907 1.00 . A A . 3 GLN HB3 1 1
9 8859 1 1 3 GLN HE21 H -9.025 7.036 0.544 1.00 . A A . 3 GLN HE21 1 1
9 8860 1 1 3 GLN HE22 H -9.596 6.159 1.916 1.00 . A A . 3 GLN HE22 1 1
9 8861 1 1 3 GLN HG2 H -10.444 9.616 0.623 1.00 . A A . 3 GLN HG2 1 1
9 8862 1 1 3 GLN HG3 H -11.950 8.896 0.058 1.00 . A A . 3 GLN HG3 1 1
9 8863 1 1 3 GLN N N -11.802 9.609 -2.516 1.00 . A A . 3 GLN N 1 1
9 8864 1 1 3 GLN NE2 N -9.686 6.865 1.244 1.00 . A A . 3 GLN NE2 1 1
9 8865 1 1 3 GLN O O -10.043 8.972 -4.510 1.00 . A A . 3 GLN O 1 1
9 8866 1 1 3 GLN OE1 O -11.633 7.468 2.143 1.00 . A A . 3 GLN OE1 1 1
9 8867 1 1 4 LYS C C -6.607 7.264 -3.994 1.00 . A A . 4 LYS C 1 1
9 8868 1 1 4 LYS CA C -7.291 8.613 -4.266 1.00 . A A . 4 LYS CA 1 1
9 8869 1 1 4 LYS CB C -6.241 9.724 -4.432 1.00 . A A . 4 LYS CB 1 1
9 8870 1 1 4 LYS CD C -6.831 11.284 -6.374 1.00 . A A . 4 LYS CD 1 1
9 8871 1 1 4 LYS CE C -7.659 10.234 -7.116 1.00 . A A . 4 LYS CE 1 1
9 8872 1 1 4 LYS CG C -6.822 11.082 -4.853 1.00 . A A . 4 LYS CG 1 1
9 8873 1 1 4 LYS H H -7.873 9.126 -2.284 1.00 . A A . 4 LYS H 1 1
9 8874 1 1 4 LYS HA H -7.858 8.529 -5.183 1.00 . A A . 4 LYS HA 1 1
9 8875 1 1 4 LYS HB2 H -5.723 9.856 -3.491 1.00 . A A . 4 LYS HB2 1 1
9 8876 1 1 4 LYS HB3 H -5.524 9.415 -5.181 1.00 . A A . 4 LYS HB3 1 1
9 8877 1 1 4 LYS HD2 H -7.239 12.260 -6.592 1.00 . A A . 4 LYS HD2 1 1
9 8878 1 1 4 LYS HD3 H -5.810 11.239 -6.734 1.00 . A A . 4 LYS HD3 1 1
9 8879 1 1 4 LYS HE2 H -7.622 10.448 -8.173 1.00 . A A . 4 LYS HE2 1 1
9 8880 1 1 4 LYS HE3 H -7.226 9.261 -6.935 1.00 . A A . 4 LYS HE3 1 1
9 8881 1 1 4 LYS HG2 H -7.837 11.155 -4.492 1.00 . A A . 4 LYS HG2 1 1
9 8882 1 1 4 LYS HG3 H -6.230 11.868 -4.403 1.00 . A A . 4 LYS HG3 1 1
9 8883 1 1 4 LYS HZ1 H -9.507 11.159 -6.804 1.00 . A A . 4 LYS HZ1 1 1
9 8884 1 1 4 LYS HZ2 H -9.156 9.940 -5.687 1.00 . A A . 4 LYS HZ2 1 1
9 8885 1 1 4 LYS HZ3 H -9.621 9.536 -7.258 1.00 . A A . 4 LYS HZ3 1 1
9 8886 1 1 4 LYS N N -8.226 8.970 -3.186 1.00 . A A . 4 LYS N 1 1
9 8887 1 1 4 LYS NZ N -9.084 10.217 -6.684 1.00 . A A . 4 LYS NZ 1 1
9 8888 1 1 4 LYS O O -6.020 6.656 -4.891 1.00 . A A . 4 LYS O 1 1
9 8889 1 1 5 PHE C C -7.151 4.704 -1.541 1.00 . A A . 5 PHE C 1 1
9 8890 1 1 5 PHE CA C -6.127 5.512 -2.347 1.00 . A A . 5 PHE CA 1 1
9 8891 1 1 5 PHE CB C -4.847 5.701 -1.523 1.00 . A A . 5 PHE CB 1 1
9 8892 1 1 5 PHE CD1 C -3.558 7.675 -2.415 1.00 . A A . 5 PHE CD1 1 1
9 8893 1 1 5 PHE CD2 C -2.781 5.479 -2.937 1.00 . A A . 5 PHE CD2 1 1
9 8894 1 1 5 PHE CE1 C -2.514 8.219 -3.137 1.00 . A A . 5 PHE CE1 1 1
9 8895 1 1 5 PHE CE2 C -1.736 6.020 -3.660 1.00 . A A . 5 PHE CE2 1 1
9 8896 1 1 5 PHE CG C -3.706 6.299 -2.308 1.00 . A A . 5 PHE CG 1 1
9 8897 1 1 5 PHE CZ C -1.601 7.391 -3.757 1.00 . A A . 5 PHE CZ 1 1
9 8898 1 1 5 PHE H H -7.121 7.363 -2.067 1.00 . A A . 5 PHE H 1 1
9 8899 1 1 5 PHE HA H -5.886 4.964 -3.248 1.00 . A A . 5 PHE HA 1 1
9 8900 1 1 5 PHE HB2 H -5.057 6.354 -0.687 1.00 . A A . 5 PHE HB2 1 1
9 8901 1 1 5 PHE HB3 H -4.526 4.740 -1.146 1.00 . A A . 5 PHE HB3 1 1
9 8902 1 1 5 PHE HD1 H -4.272 8.326 -1.928 1.00 . A A . 5 PHE HD1 1 1
9 8903 1 1 5 PHE HD2 H -2.886 4.406 -2.863 1.00 . A A . 5 PHE HD2 1 1
9 8904 1 1 5 PHE HE1 H -2.410 9.291 -3.214 1.00 . A A . 5 PHE HE1 1 1
9 8905 1 1 5 PHE HE2 H -1.023 5.370 -4.144 1.00 . A A . 5 PHE HE2 1 1
9 8906 1 1 5 PHE HZ H -0.786 7.814 -4.322 1.00 . A A . 5 PHE HZ 1 1
9 8907 1 1 5 PHE N N -6.682 6.810 -2.745 1.00 . A A . 5 PHE N 1 1
9 8908 1 1 5 PHE O O -7.711 5.197 -0.555 1.00 . A A . 5 PHE O 1 1
9 8909 1 1 6 THR C C -7.783 1.164 -1.134 1.00 . A A . 6 THR C 1 1
9 8910 1 1 6 THR CA C -8.351 2.576 -1.301 1.00 . A A . 6 THR CA 1 1
9 8911 1 1 6 THR CB C -9.681 2.482 -2.092 1.00 . A A . 6 THR CB 1 1
9 8912 1 1 6 THR CG2 C -9.431 2.114 -3.554 1.00 . A A . 6 THR CG2 1 1
9 8913 1 1 6 THR H H -6.895 3.136 -2.749 1.00 . A A . 6 THR H 1 1
9 8914 1 1 6 THR HA H -8.567 2.981 -0.321 1.00 . A A . 6 THR HA 1 1
9 8915 1 1 6 THR HB H -10.169 3.446 -2.057 1.00 . A A . 6 THR HB 1 1
9 8916 1 1 6 THR HG1 H -11.418 1.540 -1.907 1.00 . A A . 6 THR HG1 1 1
9 8917 1 1 6 THR HG21 H -8.799 2.865 -4.010 1.00 . A A . 6 THR HG21 1 1
9 8918 1 1 6 THR HG22 H -10.374 2.069 -4.080 1.00 . A A . 6 THR HG22 1 1
9 8919 1 1 6 THR HG23 H -8.943 1.152 -3.609 1.00 . A A . 6 THR HG23 1 1
9 8920 1 1 6 THR N N -7.386 3.467 -1.964 1.00 . A A . 6 THR N 1 1
9 8921 1 1 6 THR O O -6.931 0.733 -1.903 1.00 . A A . 6 THR O 1 1
9 8922 1 1 6 THR OG1 O -10.545 1.504 -1.489 1.00 . A A . 6 THR OG1 1 1
9 8923 1 1 7 LYS C C -8.084 -1.867 -1.063 1.00 . A A . 7 LYS C 1 1
9 8924 1 1 7 LYS CA C -7.818 -0.933 0.130 1.00 . A A . 7 LYS CA 1 1
9 8925 1 1 7 LYS CB C -8.529 -1.475 1.371 1.00 . A A . 7 LYS CB 1 1
9 8926 1 1 7 LYS CD C -10.720 -2.120 2.453 1.00 . A A . 7 LYS CD 1 1
9 8927 1 1 7 LYS CE C -10.394 -1.339 3.719 1.00 . A A . 7 LYS CE 1 1
9 8928 1 1 7 LYS CG C -10.050 -1.516 1.227 1.00 . A A . 7 LYS CG 1 1
9 8929 1 1 7 LYS H H -8.971 0.829 0.432 1.00 . A A . 7 LYS H 1 1
9 8930 1 1 7 LYS HA H -6.754 -0.899 0.319 1.00 . A A . 7 LYS HA 1 1
9 8931 1 1 7 LYS HB2 H -8.176 -2.479 1.569 1.00 . A A . 7 LYS HB2 1 1
9 8932 1 1 7 LYS HB3 H -8.284 -0.845 2.216 1.00 . A A . 7 LYS HB3 1 1
9 8933 1 1 7 LYS HD2 H -11.790 -2.115 2.307 1.00 . A A . 7 LYS HD2 1 1
9 8934 1 1 7 LYS HD3 H -10.378 -3.139 2.571 1.00 . A A . 7 LYS HD3 1 1
9 8935 1 1 7 LYS HE2 H -9.322 -1.289 3.831 1.00 . A A . 7 LYS HE2 1 1
9 8936 1 1 7 LYS HE3 H -10.791 -0.337 3.625 1.00 . A A . 7 LYS HE3 1 1
9 8937 1 1 7 LYS HG2 H -10.416 -0.507 1.089 1.00 . A A . 7 LYS HG2 1 1
9 8938 1 1 7 LYS HG3 H -10.303 -2.112 0.360 1.00 . A A . 7 LYS HG3 1 1
9 8939 1 1 7 LYS HZ1 H -10.603 -2.944 5.033 1.00 . A A . 7 LYS HZ1 1 1
9 8940 1 1 7 LYS HZ2 H -12.009 -2.019 4.853 1.00 . A A . 7 LYS HZ2 1 1
9 8941 1 1 7 LYS HZ3 H -10.722 -1.425 5.776 1.00 . A A . 7 LYS HZ3 1 1
9 8942 1 1 7 LYS N N -8.276 0.439 -0.137 1.00 . A A . 7 LYS N 1 1
9 8943 1 1 7 LYS NZ N -10.973 -1.976 4.930 1.00 . A A . 7 LYS NZ 1 1
9 8944 1 1 7 LYS O O -7.487 -2.943 -1.172 1.00 . A A . 7 LYS O 1 1
9 8945 1 1 8 ASP C C -8.266 -2.243 -4.186 1.00 . A A . 8 ASP C 1 1
9 8946 1 1 8 ASP CA C -9.377 -2.223 -3.119 1.00 . A A . 8 ASP CA 1 1
9 8947 1 1 8 ASP CB C -10.662 -1.631 -3.708 1.00 . A A . 8 ASP CB 1 1
9 8948 1 1 8 ASP CG C -11.142 -2.370 -4.940 1.00 . A A . 8 ASP CG 1 1
9 8949 1 1 8 ASP H H -9.441 -0.588 -1.776 1.00 . A A . 8 ASP H 1 1
9 8950 1 1 8 ASP HA H -9.574 -3.237 -2.803 1.00 . A A . 8 ASP HA 1 1
9 8951 1 1 8 ASP HB2 H -11.441 -1.673 -2.961 1.00 . A A . 8 ASP HB2 1 1
9 8952 1 1 8 ASP HB3 H -10.486 -0.595 -3.975 1.00 . A A . 8 ASP HB3 1 1
9 8953 1 1 8 ASP N N -8.996 -1.448 -1.937 1.00 . A A . 8 ASP N 1 1
9 8954 1 1 8 ASP O O -8.052 -3.260 -4.855 1.00 . A A . 8 ASP O 1 1
9 8955 1 1 8 ASP OD1 O -11.799 -3.420 -4.789 1.00 . A A . 8 ASP OD1 1 1
9 8956 1 1 8 ASP OD2 O -10.866 -1.909 -6.065 1.00 . A A . 8 ASP OD2 1 1
9 8957 1 1 9 MET C C -5.298 -1.839 -5.073 1.00 . A A . 9 MET C 1 1
9 8958 1 1 9 MET CA C -6.538 -0.983 -5.381 1.00 . A A . 9 MET CA 1 1
9 8959 1 1 9 MET CB C -6.139 0.494 -5.548 1.00 . A A . 9 MET CB 1 1
9 8960 1 1 9 MET CE C -4.530 3.199 -5.985 1.00 . A A . 9 MET CE 1 1
9 8961 1 1 9 MET CG C -5.316 1.054 -4.394 1.00 . A A . 9 MET CG 1 1
9 8962 1 1 9 MET H H -7.725 -0.371 -3.728 1.00 . A A . 9 MET H 1 1
9 8963 1 1 9 MET HA H -6.970 -1.331 -6.309 1.00 . A A . 9 MET HA 1 1
9 8964 1 1 9 MET HB2 H -5.560 0.600 -6.455 1.00 . A A . 9 MET HB2 1 1
9 8965 1 1 9 MET HB3 H -7.038 1.089 -5.639 1.00 . A A . 9 MET HB3 1 1
9 8966 1 1 9 MET HE1 H -4.414 4.265 -6.108 1.00 . A A . 9 MET HE1 1 1
9 8967 1 1 9 MET HE2 H -5.174 2.814 -6.762 1.00 . A A . 9 MET HE2 1 1
9 8968 1 1 9 MET HE3 H -3.561 2.722 -6.050 1.00 . A A . 9 MET HE3 1 1
9 8969 1 1 9 MET HG2 H -5.748 0.718 -3.466 1.00 . A A . 9 MET HG2 1 1
9 8970 1 1 9 MET HG3 H -4.305 0.677 -4.473 1.00 . A A . 9 MET HG3 1 1
9 8971 1 1 9 MET N N -7.561 -1.121 -4.337 1.00 . A A . 9 MET N 1 1
9 8972 1 1 9 MET O O -5.017 -2.164 -3.915 1.00 . A A . 9 MET O 1 1
9 8973 1 1 9 MET SD S -5.258 2.858 -4.383 1.00 . A A . 9 MET SD 1 1
9 8974 1 1 10 THR C C -2.130 -2.181 -5.592 1.00 . A A . 10 THR C 1 1
9 8975 1 1 10 THR CA C -3.356 -3.023 -5.961 1.00 . A A . 10 THR CA 1 1
9 8976 1 1 10 THR CB C -3.040 -3.810 -7.254 1.00 . A A . 10 THR CB 1 1
9 8977 1 1 10 THR CG2 C -4.215 -4.700 -7.659 1.00 . A A . 10 THR CG2 1 1
9 8978 1 1 10 THR H H -4.829 -1.909 -7.010 1.00 . A A . 10 THR H 1 1
9 8979 1 1 10 THR HA H -3.537 -3.738 -5.170 1.00 . A A . 10 THR HA 1 1
9 8980 1 1 10 THR HB H -2.177 -4.438 -7.074 1.00 . A A . 10 THR HB 1 1
9 8981 1 1 10 THR HG1 H -3.248 -3.142 -9.102 1.00 . A A . 10 THR HG1 1 1
9 8982 1 1 10 THR HG21 H -5.090 -4.089 -7.831 1.00 . A A . 10 THR HG21 1 1
9 8983 1 1 10 THR HG22 H -4.419 -5.409 -6.871 1.00 . A A . 10 THR HG22 1 1
9 8984 1 1 10 THR HG23 H -3.966 -5.233 -8.565 1.00 . A A . 10 THR HG23 1 1
9 8985 1 1 10 THR N N -4.560 -2.199 -6.114 1.00 . A A . 10 THR N 1 1
9 8986 1 1 10 THR O O -2.102 -0.966 -5.819 1.00 . A A . 10 THR O 1 1
9 8987 1 1 10 THR OG1 O -2.736 -2.900 -8.321 1.00 . A A . 10 THR OG1 1 1
9 8988 1 1 11 PHE C C 0.752 -1.455 -5.897 1.00 . A A . 11 PHE C 1 1
9 8989 1 1 11 PHE CA C 0.144 -2.163 -4.676 1.00 . A A . 11 PHE CA 1 1
9 8990 1 1 11 PHE CB C 1.148 -3.170 -4.100 1.00 . A A . 11 PHE CB 1 1
9 8991 1 1 11 PHE CD1 C -0.014 -4.807 -2.572 1.00 . A A . 11 PHE CD1 1 1
9 8992 1 1 11 PHE CD2 C 1.229 -3.024 -1.589 1.00 . A A . 11 PHE CD2 1 1
9 8993 1 1 11 PHE CE1 C -0.348 -5.271 -1.313 1.00 . A A . 11 PHE CE1 1 1
9 8994 1 1 11 PHE CE2 C 0.897 -3.484 -0.331 1.00 . A A . 11 PHE CE2 1 1
9 8995 1 1 11 PHE CG C 0.778 -3.679 -2.727 1.00 . A A . 11 PHE CG 1 1
9 8996 1 1 11 PHE CZ C 0.108 -4.608 -0.192 1.00 . A A . 11 PHE CZ 1 1
9 8997 1 1 11 PHE H H -1.219 -3.789 -4.813 1.00 . A A . 11 PHE H 1 1
9 8998 1 1 11 PHE HA H -0.076 -1.420 -3.922 1.00 . A A . 11 PHE HA 1 1
9 8999 1 1 11 PHE HB2 H 1.214 -4.021 -4.763 1.00 . A A . 11 PHE HB2 1 1
9 9000 1 1 11 PHE HB3 H 2.121 -2.700 -4.030 1.00 . A A . 11 PHE HB3 1 1
9 9001 1 1 11 PHE HD1 H -0.373 -5.328 -3.449 1.00 . A A . 11 PHE HD1 1 1
9 9002 1 1 11 PHE HD2 H 1.846 -2.144 -1.694 1.00 . A A . 11 PHE HD2 1 1
9 9003 1 1 11 PHE HE1 H -0.967 -6.153 -1.206 1.00 . A A . 11 PHE HE1 1 1
9 9004 1 1 11 PHE HE2 H 1.255 -2.963 0.543 1.00 . A A . 11 PHE HE2 1 1
9 9005 1 1 11 PHE HZ H -0.151 -4.969 0.793 1.00 . A A . 11 PHE HZ 1 1
9 9006 1 1 11 PHE N N -1.115 -2.834 -5.019 1.00 . A A . 11 PHE N 1 1
9 9007 1 1 11 PHE O O 1.253 -0.335 -5.788 1.00 . A A . 11 PHE O 1 1
9 9008 1 1 12 ALA C C 0.468 -0.199 -8.627 1.00 . A A . 12 ALA C 1 1
9 9009 1 1 12 ALA CA C 1.183 -1.523 -8.308 1.00 . A A . 12 ALA CA 1 1
9 9010 1 1 12 ALA CB C 1.013 -2.508 -9.461 1.00 . A A . 12 ALA CB 1 1
9 9011 1 1 12 ALA H H 0.306 -3.018 -7.075 1.00 . A A . 12 ALA H 1 1
9 9012 1 1 12 ALA HA H 2.241 -1.329 -8.188 1.00 . A A . 12 ALA HA 1 1
9 9013 1 1 12 ALA HB1 H 1.529 -3.428 -9.228 1.00 . A A . 12 ALA HB1 1 1
9 9014 1 1 12 ALA HB2 H 1.426 -2.085 -10.365 1.00 . A A . 12 ALA HB2 1 1
9 9015 1 1 12 ALA HB3 H -0.037 -2.715 -9.609 1.00 . A A . 12 ALA HB3 1 1
9 9016 1 1 12 ALA N N 0.690 -2.112 -7.058 1.00 . A A . 12 ALA N 1 1
9 9017 1 1 12 ALA O O 1.110 0.802 -8.955 1.00 . A A . 12 ALA O 1 1
9 9018 1 1 13 GLN C C -1.289 2.149 -7.820 1.00 . A A . 13 GLN C 1 1
9 9019 1 1 13 GLN CA C -1.659 1.010 -8.783 1.00 . A A . 13 GLN CA 1 1
9 9020 1 1 13 GLN CB C -3.160 0.700 -8.675 1.00 . A A . 13 GLN CB 1 1
9 9021 1 1 13 GLN CD C -5.131 -0.648 -9.561 1.00 . A A . 13 GLN CD 1 1
9 9022 1 1 13 GLN CG C -3.650 -0.319 -9.698 1.00 . A A . 13 GLN CG 1 1
9 9023 1 1 13 GLN H H -1.323 -1.025 -8.257 1.00 . A A . 13 GLN H 1 1
9 9024 1 1 13 GLN HA H -1.442 1.330 -9.794 1.00 . A A . 13 GLN HA 1 1
9 9025 1 1 13 GLN HB2 H -3.366 0.313 -7.687 1.00 . A A . 13 GLN HB2 1 1
9 9026 1 1 13 GLN HB3 H -3.719 1.616 -8.816 1.00 . A A . 13 GLN HB3 1 1
9 9027 1 1 13 GLN HE21 H -5.550 1.203 -8.985 1.00 . A A . 13 GLN HE21 1 1
9 9028 1 1 13 GLN HE22 H -6.892 0.116 -9.082 1.00 . A A . 13 GLN HE22 1 1
9 9029 1 1 13 GLN HG2 H -3.479 0.074 -10.690 1.00 . A A . 13 GLN HG2 1 1
9 9030 1 1 13 GLN HG3 H -3.083 -1.231 -9.576 1.00 . A A . 13 GLN HG3 1 1
9 9031 1 1 13 GLN N N -0.864 -0.197 -8.520 1.00 . A A . 13 GLN N 1 1
9 9032 1 1 13 GLN NE2 N -5.934 0.321 -9.168 1.00 . A A . 13 GLN NE2 1 1
9 9033 1 1 13 GLN O O -1.111 3.293 -8.241 1.00 . A A . 13 GLN O 1 1
9 9034 1 1 13 GLN OE1 O -5.551 -1.767 -9.834 1.00 . A A . 13 GLN OE1 1 1
9 9035 1 1 14 ALA C C 0.552 3.483 -5.836 1.00 . A A . 14 ALA C 1 1
9 9036 1 1 14 ALA CA C -0.793 2.814 -5.509 1.00 . A A . 14 ALA CA 1 1
9 9037 1 1 14 ALA CB C -0.741 2.150 -4.135 1.00 . A A . 14 ALA CB 1 1
9 9038 1 1 14 ALA H H -1.329 0.896 -6.257 1.00 . A A . 14 ALA H 1 1
9 9039 1 1 14 ALA HA H -1.566 3.572 -5.485 1.00 . A A . 14 ALA HA 1 1
9 9040 1 1 14 ALA HB1 H -1.701 1.706 -3.912 1.00 . A A . 14 ALA HB1 1 1
9 9041 1 1 14 ALA HB2 H -0.504 2.891 -3.384 1.00 . A A . 14 ALA HB2 1 1
9 9042 1 1 14 ALA HB3 H 0.019 1.381 -4.135 1.00 . A A . 14 ALA HB3 1 1
9 9043 1 1 14 ALA N N -1.165 1.825 -6.531 1.00 . A A . 14 ALA N 1 1
9 9044 1 1 14 ALA O O 0.658 4.713 -5.857 1.00 . A A . 14 ALA O 1 1
9 9045 1 1 15 LEU C C 2.855 4.092 -7.697 1.00 . A A . 15 LEU C 1 1
9 9046 1 1 15 LEU CA C 2.906 3.158 -6.476 1.00 . A A . 15 LEU CA 1 1
9 9047 1 1 15 LEU CB C 3.849 1.979 -6.771 1.00 . A A . 15 LEU CB 1 1
9 9048 1 1 15 LEU CD1 C 5.019 -0.127 -6.009 1.00 . A A . 15 LEU CD1 1 1
9 9049 1 1 15 LEU CD2 C 4.832 1.845 -4.451 1.00 . A A . 15 LEU CD2 1 1
9 9050 1 1 15 LEU CG C 4.154 1.059 -5.575 1.00 . A A . 15 LEU CG 1 1
9 9051 1 1 15 LEU H H 1.417 1.692 -6.067 1.00 . A A . 15 LEU H 1 1
9 9052 1 1 15 LEU HA H 3.290 3.711 -5.632 1.00 . A A . 15 LEU HA 1 1
9 9053 1 1 15 LEU HB2 H 3.405 1.380 -7.554 1.00 . A A . 15 LEU HB2 1 1
9 9054 1 1 15 LEU HB3 H 4.785 2.378 -7.137 1.00 . A A . 15 LEU HB3 1 1
9 9055 1 1 15 LEU HD11 H 4.494 -0.699 -6.762 1.00 . A A . 15 LEU HD11 1 1
9 9056 1 1 15 LEU HD12 H 5.222 -0.759 -5.157 1.00 . A A . 15 LEU HD12 1 1
9 9057 1 1 15 LEU HD13 H 5.952 0.233 -6.419 1.00 . A A . 15 LEU HD13 1 1
9 9058 1 1 15 LEU HD21 H 4.192 2.659 -4.143 1.00 . A A . 15 LEU HD21 1 1
9 9059 1 1 15 LEU HD22 H 5.773 2.245 -4.803 1.00 . A A . 15 LEU HD22 1 1
9 9060 1 1 15 LEU HD23 H 5.010 1.192 -3.609 1.00 . A A . 15 LEU HD23 1 1
9 9061 1 1 15 LEU HG H 3.224 0.663 -5.190 1.00 . A A . 15 LEU HG 1 1
9 9062 1 1 15 LEU N N 1.568 2.662 -6.113 1.00 . A A . 15 LEU N 1 1
9 9063 1 1 15 LEU O O 3.611 5.061 -7.784 1.00 . A A . 15 LEU O 1 1
9 9064 1 1 16 GLN C C 1.000 5.870 -9.629 1.00 . A A . 16 GLN C 1 1
9 9065 1 1 16 GLN CA C 1.833 4.596 -9.859 1.00 . A A . 16 GLN CA 1 1
9 9066 1 1 16 GLN CB C 1.223 3.754 -10.986 1.00 . A A . 16 GLN CB 1 1
9 9067 1 1 16 GLN CD C 3.471 3.186 -12.003 1.00 . A A . 16 GLN CD 1 1
9 9068 1 1 16 GLN CG C 2.144 2.647 -11.488 1.00 . A A . 16 GLN CG 1 1
9 9069 1 1 16 GLN H H 1.399 2.998 -8.523 1.00 . A A . 16 GLN H 1 1
9 9070 1 1 16 GLN HA H 2.829 4.897 -10.157 1.00 . A A . 16 GLN HA 1 1
9 9071 1 1 16 GLN HB2 H 0.312 3.296 -10.626 1.00 . A A . 16 GLN HB2 1 1
9 9072 1 1 16 GLN HB3 H 0.984 4.399 -11.819 1.00 . A A . 16 GLN HB3 1 1
9 9073 1 1 16 GLN HE21 H 4.296 2.978 -10.217 1.00 . A A . 16 GLN HE21 1 1
9 9074 1 1 16 GLN HE22 H 5.322 3.617 -11.451 1.00 . A A . 16 GLN HE22 1 1
9 9075 1 1 16 GLN HG2 H 2.338 1.962 -10.675 1.00 . A A . 16 GLN HG2 1 1
9 9076 1 1 16 GLN HG3 H 1.648 2.118 -12.290 1.00 . A A . 16 GLN HG3 1 1
9 9077 1 1 16 GLN N N 1.970 3.788 -8.641 1.00 . A A . 16 GLN N 1 1
9 9078 1 1 16 GLN NE2 N 4.462 3.266 -11.137 1.00 . A A . 16 GLN NE2 1 1
9 9079 1 1 16 GLN O O 1.151 6.854 -10.355 1.00 . A A . 16 GLN O 1 1
9 9080 1 1 16 GLN OE1 O 3.604 3.531 -13.172 1.00 . A A . 16 GLN OE1 1 1
9 9081 1 1 17 THR C C 0.242 8.118 -7.632 1.00 . A A . 17 THR C 1 1
9 9082 1 1 17 THR CA C -0.659 7.053 -8.282 1.00 . A A . 17 THR CA 1 1
9 9083 1 1 17 THR CB C -1.842 6.729 -7.330 1.00 . A A . 17 THR CB 1 1
9 9084 1 1 17 THR CG2 C -2.657 7.983 -7.019 1.00 . A A . 17 THR CG2 1 1
9 9085 1 1 17 THR H H -0.011 5.030 -8.113 1.00 . A A . 17 THR H 1 1
9 9086 1 1 17 THR HA H -1.067 7.459 -9.201 1.00 . A A . 17 THR HA 1 1
9 9087 1 1 17 THR HB H -1.441 6.339 -6.405 1.00 . A A . 17 THR HB 1 1
9 9088 1 1 17 THR HG1 H -2.391 5.524 -8.805 1.00 . A A . 17 THR HG1 1 1
9 9089 1 1 17 THR HG21 H -2.019 8.725 -6.564 1.00 . A A . 17 THR HG21 1 1
9 9090 1 1 17 THR HG22 H -3.458 7.734 -6.338 1.00 . A A . 17 THR HG22 1 1
9 9091 1 1 17 THR HG23 H -3.074 8.381 -7.934 1.00 . A A . 17 THR HG23 1 1
9 9092 1 1 17 THR N N 0.121 5.857 -8.627 1.00 . A A . 17 THR N 1 1
9 9093 1 1 17 THR O O 0.180 9.297 -7.976 1.00 . A A . 17 THR O 1 1
9 9094 1 1 17 THR OG1 O -2.703 5.738 -7.917 1.00 . A A . 17 THR OG1 1 1
9 9095 1 1 18 HIS C C 3.347 7.781 -5.676 1.00 . A A . 18 HIS C 1 1
9 9096 1 1 18 HIS CA C 2.080 8.569 -6.057 1.00 . A A . 18 HIS CA 1 1
9 9097 1 1 18 HIS CB C 1.498 9.268 -4.812 1.00 . A A . 18 HIS CB 1 1
9 9098 1 1 18 HIS CD2 C -0.510 10.780 -5.477 1.00 . A A . 18 HIS CD2 1 1
9 9099 1 1 18 HIS CE1 C 0.509 12.712 -5.381 1.00 . A A . 18 HIS CE1 1 1
9 9100 1 1 18 HIS CG C 0.774 10.545 -5.116 1.00 . A A . 18 HIS CG 1 1
9 9101 1 1 18 HIS H H 1.029 6.749 -6.401 1.00 . A A . 18 HIS H 1 1
9 9102 1 1 18 HIS HA H 2.350 9.322 -6.785 1.00 . A A . 18 HIS HA 1 1
9 9103 1 1 18 HIS HB2 H 0.802 8.603 -4.324 1.00 . A A . 18 HIS HB2 1 1
9 9104 1 1 18 HIS HB3 H 2.301 9.499 -4.125 1.00 . A A . 18 HIS HB3 1 1
9 9105 1 1 18 HIS HD1 H 2.319 11.950 -4.825 1.00 . A A . 18 HIS HD1 1 1
9 9106 1 1 18 HIS HD2 H -1.283 10.038 -5.606 1.00 . A A . 18 HIS HD2 1 1
9 9107 1 1 18 HIS HE1 H 0.705 13.772 -5.422 1.00 . A A . 18 HIS HE1 1 1
9 9108 1 1 18 HIS HE2 H -1.383 12.569 -6.123 1.00 . A A . 18 HIS HE2 1 1
9 9109 1 1 18 HIS N N 1.079 7.689 -6.686 1.00 . A A . 18 HIS N 1 1
9 9110 1 1 18 HIS ND1 N 1.380 11.779 -5.062 1.00 . A A . 18 HIS ND1 1 1
9 9111 1 1 18 HIS NE2 N -0.647 12.136 -5.637 1.00 . A A . 18 HIS NE2 1 1
9 9112 1 1 18 HIS O O 3.289 6.860 -4.865 1.00 . A A . 18 HIS O 1 1
9 9113 1 1 19 PRO C C 6.146 7.444 -4.450 1.00 . A A . 19 PRO C 1 1
9 9114 1 1 19 PRO CA C 5.797 7.462 -5.953 1.00 . A A . 19 PRO CA 1 1
9 9115 1 1 19 PRO CB C 6.824 8.297 -6.734 1.00 . A A . 19 PRO CB 1 1
9 9116 1 1 19 PRO CD C 4.680 9.207 -7.261 1.00 . A A . 19 PRO CD 1 1
9 9117 1 1 19 PRO CG C 6.039 8.923 -7.839 1.00 . A A . 19 PRO CG 1 1
9 9118 1 1 19 PRO HA H 5.800 6.448 -6.327 1.00 . A A . 19 PRO HA 1 1
9 9119 1 1 19 PRO HB2 H 7.257 9.045 -6.083 1.00 . A A . 19 PRO HB2 1 1
9 9120 1 1 19 PRO HB3 H 7.603 7.654 -7.117 1.00 . A A . 19 PRO HB3 1 1
9 9121 1 1 19 PRO HD2 H 4.663 10.183 -6.796 1.00 . A A . 19 PRO HD2 1 1
9 9122 1 1 19 PRO HD3 H 3.920 9.139 -8.025 1.00 . A A . 19 PRO HD3 1 1
9 9123 1 1 19 PRO HG2 H 6.515 9.841 -8.156 1.00 . A A . 19 PRO HG2 1 1
9 9124 1 1 19 PRO HG3 H 5.957 8.237 -8.671 1.00 . A A . 19 PRO HG3 1 1
9 9125 1 1 19 PRO N N 4.514 8.138 -6.253 1.00 . A A . 19 PRO N 1 1
9 9126 1 1 19 PRO O O 6.908 6.588 -3.987 1.00 . A A . 19 PRO O 1 1
9 9127 1 1 20 GLY C C 5.299 7.208 -1.516 1.00 . A A . 20 GLY C 1 1
9 9128 1 1 20 GLY CA C 5.817 8.443 -2.249 1.00 . A A . 20 GLY CA 1 1
9 9129 1 1 20 GLY H H 5.023 9.068 -4.120 1.00 . A A . 20 GLY H 1 1
9 9130 1 1 20 GLY HA2 H 6.879 8.536 -2.065 1.00 . A A . 20 GLY HA2 1 1
9 9131 1 1 20 GLY HA3 H 5.320 9.316 -1.853 1.00 . A A . 20 GLY HA3 1 1
9 9132 1 1 20 GLY N N 5.589 8.390 -3.693 1.00 . A A . 20 GLY N 1 1
9 9133 1 1 20 GLY O O 5.726 6.912 -0.394 1.00 . A A . 20 GLY O 1 1
9 9134 1 1 21 VAL C C 4.939 4.215 -1.328 1.00 . A A . 21 VAL C 1 1
9 9135 1 1 21 VAL CA C 3.828 5.245 -1.596 1.00 . A A . 21 VAL CA 1 1
9 9136 1 1 21 VAL CB C 2.758 4.631 -2.540 1.00 . A A . 21 VAL CB 1 1
9 9137 1 1 21 VAL CG1 C 2.247 3.295 -2.007 1.00 . A A . 21 VAL CG1 1 1
9 9138 1 1 21 VAL CG2 C 1.600 5.607 -2.736 1.00 . A A . 21 VAL CG2 1 1
9 9139 1 1 21 VAL H H 4.046 6.799 -3.023 1.00 . A A . 21 VAL H 1 1
9 9140 1 1 21 VAL HA H 3.350 5.489 -0.657 1.00 . A A . 21 VAL HA 1 1
9 9141 1 1 21 VAL HB H 3.216 4.455 -3.504 1.00 . A A . 21 VAL HB 1 1
9 9142 1 1 21 VAL HG11 H 3.066 2.594 -1.940 1.00 . A A . 21 VAL HG11 1 1
9 9143 1 1 21 VAL HG12 H 1.495 2.902 -2.676 1.00 . A A . 21 VAL HG12 1 1
9 9144 1 1 21 VAL HG13 H 1.814 3.438 -1.027 1.00 . A A . 21 VAL HG13 1 1
9 9145 1 1 21 VAL HG21 H 1.126 5.804 -1.786 1.00 . A A . 21 VAL HG21 1 1
9 9146 1 1 21 VAL HG22 H 0.878 5.178 -3.416 1.00 . A A . 21 VAL HG22 1 1
9 9147 1 1 21 VAL HG23 H 1.975 6.532 -3.150 1.00 . A A . 21 VAL HG23 1 1
9 9148 1 1 21 VAL N N 4.373 6.486 -2.153 1.00 . A A . 21 VAL N 1 1
9 9149 1 1 21 VAL O O 4.841 3.416 -0.397 1.00 . A A . 21 VAL O 1 1
9 9150 1 1 22 ALA C C 7.698 3.429 -0.513 1.00 . A A . 22 ALA C 1 1
9 9151 1 1 22 ALA CA C 7.150 3.354 -1.949 1.00 . A A . 22 ALA CA 1 1
9 9152 1 1 22 ALA CB C 8.248 3.686 -2.957 1.00 . A A . 22 ALA CB 1 1
9 9153 1 1 22 ALA H H 6.018 4.901 -2.871 1.00 . A A . 22 ALA H 1 1
9 9154 1 1 22 ALA HA H 6.812 2.344 -2.141 1.00 . A A . 22 ALA HA 1 1
9 9155 1 1 22 ALA HB1 H 8.596 4.697 -2.795 1.00 . A A . 22 ALA HB1 1 1
9 9156 1 1 22 ALA HB2 H 7.856 3.597 -3.960 1.00 . A A . 22 ALA HB2 1 1
9 9157 1 1 22 ALA HB3 H 9.074 2.998 -2.833 1.00 . A A . 22 ALA HB3 1 1
9 9158 1 1 22 ALA N N 6.004 4.253 -2.133 1.00 . A A . 22 ALA N 1 1
9 9159 1 1 22 ALA O O 7.898 2.406 0.142 1.00 . A A . 22 ALA O 1 1
9 9160 1 1 23 GLY C C 7.358 4.408 2.379 1.00 . A A . 23 GLY C 1 1
9 9161 1 1 23 GLY CA C 8.389 4.846 1.340 1.00 . A A . 23 GLY CA 1 1
9 9162 1 1 23 GLY H H 7.771 5.429 -0.603 1.00 . A A . 23 GLY H 1 1
9 9163 1 1 23 GLY HA2 H 9.298 4.278 1.486 1.00 . A A . 23 GLY HA2 1 1
9 9164 1 1 23 GLY HA3 H 8.605 5.894 1.487 1.00 . A A . 23 GLY HA3 1 1
9 9165 1 1 23 GLY N N 7.923 4.652 -0.028 1.00 . A A . 23 GLY N 1 1
9 9166 1 1 23 GLY O O 7.703 3.786 3.385 1.00 . A A . 23 GLY O 1 1
9 9167 1 1 24 VAL C C 4.908 2.835 3.224 1.00 . A A . 24 VAL C 1 1
9 9168 1 1 24 VAL CA C 4.991 4.357 3.031 1.00 . A A . 24 VAL CA 1 1
9 9169 1 1 24 VAL CB C 3.626 4.868 2.505 1.00 . A A . 24 VAL CB 1 1
9 9170 1 1 24 VAL CG1 C 2.504 4.551 3.495 1.00 . A A . 24 VAL CG1 1 1
9 9171 1 1 24 VAL CG2 C 3.688 6.364 2.209 1.00 . A A . 24 VAL CG2 1 1
9 9172 1 1 24 VAL H H 5.879 5.221 1.304 1.00 . A A . 24 VAL H 1 1
9 9173 1 1 24 VAL HA H 5.181 4.824 3.990 1.00 . A A . 24 VAL HA 1 1
9 9174 1 1 24 VAL HB H 3.411 4.353 1.578 1.00 . A A . 24 VAL HB 1 1
9 9175 1 1 24 VAL HG11 H 2.428 3.481 3.628 1.00 . A A . 24 VAL HG11 1 1
9 9176 1 1 24 VAL HG12 H 1.567 4.931 3.113 1.00 . A A . 24 VAL HG12 1 1
9 9177 1 1 24 VAL HG13 H 2.719 5.016 4.446 1.00 . A A . 24 VAL HG13 1 1
9 9178 1 1 24 VAL HG21 H 3.955 6.902 3.108 1.00 . A A . 24 VAL HG21 1 1
9 9179 1 1 24 VAL HG22 H 2.724 6.704 1.860 1.00 . A A . 24 VAL HG22 1 1
9 9180 1 1 24 VAL HG23 H 4.432 6.549 1.445 1.00 . A A . 24 VAL HG23 1 1
9 9181 1 1 24 VAL N N 6.087 4.726 2.124 1.00 . A A . 24 VAL N 1 1
9 9182 1 1 24 VAL O O 4.841 2.341 4.351 1.00 . A A . 24 VAL O 1 1
9 9183 1 1 25 LEU C C 6.015 0.065 2.994 1.00 . A A . 25 LEU C 1 1
9 9184 1 1 25 LEU CA C 4.862 0.636 2.157 1.00 . A A . 25 LEU CA 1 1
9 9185 1 1 25 LEU CB C 4.895 0.052 0.737 1.00 . A A . 25 LEU CB 1 1
9 9186 1 1 25 LEU CD1 C 3.830 -0.211 -1.531 1.00 . A A . 25 LEU CD1 1 1
9 9187 1 1 25 LEU CD2 C 2.383 0.030 0.508 1.00 . A A . 25 LEU CD2 1 1
9 9188 1 1 25 LEU CG C 3.700 0.429 -0.154 1.00 . A A . 25 LEU CG 1 1
9 9189 1 1 25 LEU H H 4.950 2.549 1.244 1.00 . A A . 25 LEU H 1 1
9 9190 1 1 25 LEU HA H 3.929 0.356 2.626 1.00 . A A . 25 LEU HA 1 1
9 9191 1 1 25 LEU HB2 H 5.801 0.393 0.253 1.00 . A A . 25 LEU HB2 1 1
9 9192 1 1 25 LEU HB3 H 4.933 -1.025 0.813 1.00 . A A . 25 LEU HB3 1 1
9 9193 1 1 25 LEU HD11 H 3.850 -1.288 -1.430 1.00 . A A . 25 LEU HD11 1 1
9 9194 1 1 25 LEU HD12 H 4.747 0.122 -1.998 1.00 . A A . 25 LEU HD12 1 1
9 9195 1 1 25 LEU HD13 H 2.990 0.077 -2.146 1.00 . A A . 25 LEU HD13 1 1
9 9196 1 1 25 LEU HD21 H 2.376 -1.036 0.692 1.00 . A A . 25 LEU HD21 1 1
9 9197 1 1 25 LEU HD22 H 1.560 0.288 -0.143 1.00 . A A . 25 LEU HD22 1 1
9 9198 1 1 25 LEU HD23 H 2.276 0.556 1.445 1.00 . A A . 25 LEU HD23 1 1
9 9199 1 1 25 LEU HG H 3.689 1.502 -0.291 1.00 . A A . 25 LEU HG 1 1
9 9200 1 1 25 LEU N N 4.912 2.099 2.114 1.00 . A A . 25 LEU N 1 1
9 9201 1 1 25 LEU O O 5.792 -0.721 3.914 1.00 . A A . 25 LEU O 1 1
9 9202 1 1 26 ARG C C 8.273 0.405 4.941 1.00 . A A . 26 ARG C 1 1
9 9203 1 1 26 ARG CA C 8.414 0.030 3.455 1.00 . A A . 26 ARG CA 1 1
9 9204 1 1 26 ARG CB C 9.701 0.635 2.880 1.00 . A A . 26 ARG CB 1 1
9 9205 1 1 26 ARG CD C 11.201 0.951 0.868 1.00 . A A . 26 ARG CD 1 1
9 9206 1 1 26 ARG CG C 9.877 0.394 1.384 1.00 . A A . 26 ARG CG 1 1
9 9207 1 1 26 ARG CZ C 13.470 0.584 1.726 1.00 . A A . 26 ARG CZ 1 1
9 9208 1 1 26 ARG H H 7.368 1.106 1.943 1.00 . A A . 26 ARG H 1 1
9 9209 1 1 26 ARG HA H 8.464 -1.047 3.374 1.00 . A A . 26 ARG HA 1 1
9 9210 1 1 26 ARG HB2 H 9.690 1.702 3.051 1.00 . A A . 26 ARG HB2 1 1
9 9211 1 1 26 ARG HB3 H 10.550 0.206 3.395 1.00 . A A . 26 ARG HB3 1 1
9 9212 1 1 26 ARG HD2 H 11.157 0.998 -0.212 1.00 . A A . 26 ARG HD2 1 1
9 9213 1 1 26 ARG HD3 H 11.336 1.949 1.263 1.00 . A A . 26 ARG HD3 1 1
9 9214 1 1 26 ARG HE H 12.269 -0.843 1.108 1.00 . A A . 26 ARG HE 1 1
9 9215 1 1 26 ARG HG2 H 9.848 -0.670 1.194 1.00 . A A . 26 ARG HG2 1 1
9 9216 1 1 26 ARG HG3 H 9.065 0.874 0.856 1.00 . A A . 26 ARG HG3 1 1
9 9217 1 1 26 ARG HH11 H 12.816 2.454 1.924 1.00 . A A . 26 ARG HH11 1 1
9 9218 1 1 26 ARG HH12 H 14.464 2.178 2.377 1.00 . A A . 26 ARG HH12 1 1
9 9219 1 1 26 ARG HH21 H 14.364 -1.192 1.714 1.00 . A A . 26 ARG HH21 1 1
9 9220 1 1 26 ARG HH22 H 15.333 0.129 2.268 1.00 . A A . 26 ARG HH22 1 1
9 9221 1 1 26 ARG N N 7.244 0.481 2.692 1.00 . A A . 26 ARG N 1 1
9 9222 1 1 26 ARG NE N 12.343 0.121 1.257 1.00 . A A . 26 ARG NE 1 1
9 9223 1 1 26 ARG NH1 N 13.591 1.834 2.036 1.00 . A A . 26 ARG NH1 1 1
9 9224 1 1 26 ARG NH2 N 14.464 -0.222 1.923 1.00 . A A . 26 ARG NH2 1 1
9 9225 1 1 26 ARG O O 8.654 -0.362 5.829 1.00 . A A . 26 ARG O 1 1
9 9226 1 1 27 SER C C 6.482 1.134 7.320 1.00 . A A . 27 SER C 1 1
9 9227 1 1 27 SER CA C 7.449 2.060 6.564 1.00 . A A . 27 SER CA 1 1
9 9228 1 1 27 SER CB C 6.882 3.485 6.531 1.00 . A A . 27 SER CB 1 1
9 9229 1 1 27 SER H H 7.455 2.160 4.439 1.00 . A A . 27 SER H 1 1
9 9230 1 1 27 SER HA H 8.394 2.075 7.087 1.00 . A A . 27 SER HA 1 1
9 9231 1 1 27 SER HB2 H 7.556 4.125 5.982 1.00 . A A . 27 SER HB2 1 1
9 9232 1 1 27 SER HB3 H 5.919 3.478 6.041 1.00 . A A . 27 SER HB3 1 1
9 9233 1 1 27 SER HG H 6.827 4.976 7.809 1.00 . A A . 27 SER HG 1 1
9 9234 1 1 27 SER N N 7.704 1.584 5.195 1.00 . A A . 27 SER N 1 1
9 9235 1 1 27 SER O O 6.549 1.016 8.546 1.00 . A A . 27 SER O 1 1
9 9236 1 1 27 SER OG O 6.722 4.016 7.841 1.00 . A A . 27 SER OG 1 1
9 9237 1 1 28 TYR C C 4.960 -1.922 6.858 1.00 . A A . 28 TYR C 1 1
9 9238 1 1 28 TYR CA C 4.609 -0.451 7.174 1.00 . A A . 28 TYR CA 1 1
9 9239 1 1 28 TYR CB C 3.187 -0.137 6.674 1.00 . A A . 28 TYR CB 1 1
9 9240 1 1 28 TYR CD1 C 2.189 1.206 8.579 1.00 . A A . 28 TYR CD1 1 1
9 9241 1 1 28 TYR CD2 C 2.393 2.267 6.451 1.00 . A A . 28 TYR CD2 1 1
9 9242 1 1 28 TYR CE1 C 1.624 2.356 9.102 1.00 . A A . 28 TYR CE1 1 1
9 9243 1 1 28 TYR CE2 C 1.832 3.421 6.969 1.00 . A A . 28 TYR CE2 1 1
9 9244 1 1 28 TYR CG C 2.585 1.140 7.245 1.00 . A A . 28 TYR CG 1 1
9 9245 1 1 28 TYR CZ C 1.450 3.460 8.293 1.00 . A A . 28 TYR CZ 1 1
9 9246 1 1 28 TYR H H 5.549 0.656 5.618 1.00 . A A . 28 TYR H 1 1
9 9247 1 1 28 TYR HA H 4.635 -0.322 8.248 1.00 . A A . 28 TYR HA 1 1
9 9248 1 1 28 TYR HB2 H 3.209 -0.039 5.598 1.00 . A A . 28 TYR HB2 1 1
9 9249 1 1 28 TYR HB3 H 2.533 -0.957 6.936 1.00 . A A . 28 TYR HB3 1 1
9 9250 1 1 28 TYR HD1 H 2.329 0.342 9.215 1.00 . A A . 28 TYR HD1 1 1
9 9251 1 1 28 TYR HD2 H 2.691 2.236 5.412 1.00 . A A . 28 TYR HD2 1 1
9 9252 1 1 28 TYR HE1 H 1.322 2.386 10.140 1.00 . A A . 28 TYR HE1 1 1
9 9253 1 1 28 TYR HE2 H 1.694 4.286 6.335 1.00 . A A . 28 TYR HE2 1 1
9 9254 1 1 28 TYR HH H 0.050 4.778 8.359 1.00 . A A . 28 TYR HH 1 1
9 9255 1 1 28 TYR N N 5.576 0.490 6.586 1.00 . A A . 28 TYR N 1 1
9 9256 1 1 28 TYR O O 4.074 -2.763 6.764 1.00 . A A . 28 TYR O 1 1
9 9257 1 1 28 TYR OH O 0.883 4.603 8.810 1.00 . A A . 28 TYR OH 1 1
9 9258 1 1 29 ASN C C 6.260 -4.206 5.131 1.00 . A A . 29 ASN C 1 1
9 9259 1 1 29 ASN CA C 6.721 -3.614 6.486 1.00 . A A . 29 ASN CA 1 1
9 9260 1 1 29 ASN CB C 6.246 -4.518 7.642 1.00 . A A . 29 ASN CB 1 1
9 9261 1 1 29 ASN CG C 6.810 -5.930 7.572 1.00 . A A . 29 ASN CG 1 1
9 9262 1 1 29 ASN H H 6.910 -1.498 6.708 1.00 . A A . 29 ASN H 1 1
9 9263 1 1 29 ASN HA H 7.801 -3.588 6.492 1.00 . A A . 29 ASN HA 1 1
9 9264 1 1 29 ASN HB2 H 6.553 -4.080 8.580 1.00 . A A . 29 ASN HB2 1 1
9 9265 1 1 29 ASN HB3 H 5.167 -4.579 7.619 1.00 . A A . 29 ASN HB3 1 1
9 9266 1 1 29 ASN HD21 H 8.548 -5.260 6.899 1.00 . A A . 29 ASN HD21 1 1
9 9267 1 1 29 ASN HD22 H 8.424 -6.970 7.093 1.00 . A A . 29 ASN HD22 1 1
9 9268 1 1 29 ASN N N 6.251 -2.224 6.692 1.00 . A A . 29 ASN N 1 1
9 9269 1 1 29 ASN ND2 N 8.050 -6.064 7.145 1.00 . A A . 29 ASN ND2 1 1
9 9270 1 1 29 ASN O O 6.471 -5.387 4.846 1.00 . A A . 29 ASN O 1 1
9 9271 1 1 29 ASN OD1 O 6.135 -6.898 7.912 1.00 . A A . 29 ASN OD1 1 1
9 9272 1 1 30 LEU C C 6.212 -3.630 1.876 1.00 . A A . 30 LEU C 1 1
9 9273 1 1 30 LEU CA C 5.159 -3.834 2.981 1.00 . A A . 30 LEU CA 1 1
9 9274 1 1 30 LEU CB C 3.863 -3.086 2.633 1.00 . A A . 30 LEU CB 1 1
9 9275 1 1 30 LEU CD1 C 1.508 -2.421 3.277 1.00 . A A . 30 LEU CD1 1 1
9 9276 1 1 30 LEU CD2 C 2.274 -4.794 3.589 1.00 . A A . 30 LEU CD2 1 1
9 9277 1 1 30 LEU CG C 2.694 -3.325 3.608 1.00 . A A . 30 LEU CG 1 1
9 9278 1 1 30 LEU H H 5.511 -2.452 4.554 1.00 . A A . 30 LEU H 1 1
9 9279 1 1 30 LEU HA H 4.939 -4.892 3.053 1.00 . A A . 30 LEU HA 1 1
9 9280 1 1 30 LEU HB2 H 4.080 -2.026 2.612 1.00 . A A . 30 LEU HB2 1 1
9 9281 1 1 30 LEU HB3 H 3.548 -3.390 1.645 1.00 . A A . 30 LEU HB3 1 1
9 9282 1 1 30 LEU HD11 H 1.136 -2.654 2.291 1.00 . A A . 30 LEU HD11 1 1
9 9283 1 1 30 LEU HD12 H 1.822 -1.387 3.307 1.00 . A A . 30 LEU HD12 1 1
9 9284 1 1 30 LEU HD13 H 0.722 -2.578 4.003 1.00 . A A . 30 LEU HD13 1 1
9 9285 1 1 30 LEU HD21 H 3.110 -5.413 3.885 1.00 . A A . 30 LEU HD21 1 1
9 9286 1 1 30 LEU HD22 H 1.957 -5.069 2.593 1.00 . A A . 30 LEU HD22 1 1
9 9287 1 1 30 LEU HD23 H 1.457 -4.945 4.279 1.00 . A A . 30 LEU HD23 1 1
9 9288 1 1 30 LEU HG H 3.020 -3.086 4.611 1.00 . A A . 30 LEU HG 1 1
9 9289 1 1 30 LEU N N 5.648 -3.385 4.290 1.00 . A A . 30 LEU N 1 1
9 9290 1 1 30 LEU O O 5.918 -3.772 0.691 1.00 . A A . 30 LEU O 1 1
9 9291 1 1 31 GLY C C 8.953 -4.436 0.606 1.00 . A A . 31 GLY C 1 1
9 9292 1 1 31 GLY CA C 8.522 -3.137 1.293 1.00 . A A . 31 GLY CA 1 1
9 9293 1 1 31 GLY H H 7.635 -3.214 3.225 1.00 . A A . 31 GLY H 1 1
9 9294 1 1 31 GLY HA2 H 8.193 -2.438 0.538 1.00 . A A . 31 GLY HA2 1 1
9 9295 1 1 31 GLY HA3 H 9.378 -2.715 1.802 1.00 . A A . 31 GLY HA3 1 1
9 9296 1 1 31 GLY N N 7.448 -3.324 2.268 1.00 . A A . 31 GLY N 1 1
9 9297 1 1 31 GLY O O 9.644 -4.412 -0.414 1.00 . A A . 31 GLY O 1 1
9 9298 1 1 32 CYS C C 7.845 -7.428 -0.363 1.00 . A A . 32 CYS C 1 1
9 9299 1 1 32 CYS CA C 8.910 -6.885 0.608 1.00 . A A . 32 CYS CA 1 1
9 9300 1 1 32 CYS CB C 9.145 -7.889 1.745 1.00 . A A . 32 CYS CB 1 1
9 9301 1 1 32 CYS H H 7.998 -5.533 1.975 1.00 . A A . 32 CYS H 1 1
9 9302 1 1 32 CYS HA H 9.834 -6.763 0.062 1.00 . A A . 32 CYS HA 1 1
9 9303 1 1 32 CYS HB2 H 8.241 -7.975 2.333 1.00 . A A . 32 CYS HB2 1 1
9 9304 1 1 32 CYS HB3 H 9.387 -8.855 1.322 1.00 . A A . 32 CYS HB3 1 1
9 9305 1 1 32 CYS HG H 10.151 -7.818 4.090 1.00 . A A . 32 CYS HG 1 1
9 9306 1 1 32 CYS N N 8.544 -5.573 1.163 1.00 . A A . 32 CYS N 1 1
9 9307 1 1 32 CYS O O 7.904 -8.591 -0.769 1.00 . A A . 32 CYS O 1 1
9 9308 1 1 32 CYS SG S 10.491 -7.431 2.865 1.00 . A A . 32 CYS SG 1 1
9 9309 1 1 33 ILE C C 6.387 -7.564 -3.004 1.00 . A A . 33 ILE C 1 1
9 9310 1 1 33 ILE CA C 5.823 -7.002 -1.686 1.00 . A A . 33 ILE CA 1 1
9 9311 1 1 33 ILE CB C 4.853 -5.838 -2.008 1.00 . A A . 33 ILE CB 1 1
9 9312 1 1 33 ILE CD1 C 4.752 -3.421 -2.861 1.00 . A A . 33 ILE CD1 1 1
9 9313 1 1 33 ILE CG1 C 5.633 -4.587 -2.460 1.00 . A A . 33 ILE CG1 1 1
9 9314 1 1 33 ILE CG2 C 3.963 -5.534 -0.802 1.00 . A A . 33 ILE CG2 1 1
9 9315 1 1 33 ILE H H 6.881 -5.669 -0.403 1.00 . A A . 33 ILE H 1 1
9 9316 1 1 33 ILE HA H 5.254 -7.782 -1.197 1.00 . A A . 33 ILE HA 1 1
9 9317 1 1 33 ILE HB H 4.206 -6.158 -2.816 1.00 . A A . 33 ILE HB 1 1
9 9318 1 1 33 ILE HD11 H 4.113 -3.149 -2.033 1.00 . A A . 33 ILE HD11 1 1
9 9319 1 1 33 ILE HD12 H 4.143 -3.701 -3.707 1.00 . A A . 33 ILE HD12 1 1
9 9320 1 1 33 ILE HD13 H 5.370 -2.577 -3.127 1.00 . A A . 33 ILE HD13 1 1
9 9321 1 1 33 ILE HG12 H 6.271 -4.255 -1.655 1.00 . A A . 33 ILE HG12 1 1
9 9322 1 1 33 ILE HG13 H 6.246 -4.844 -3.313 1.00 . A A . 33 ILE HG13 1 1
9 9323 1 1 33 ILE HG21 H 3.379 -6.409 -0.552 1.00 . A A . 33 ILE HG21 1 1
9 9324 1 1 33 ILE HG22 H 3.298 -4.717 -1.040 1.00 . A A . 33 ILE HG22 1 1
9 9325 1 1 33 ILE HG23 H 4.578 -5.261 0.043 1.00 . A A . 33 ILE HG23 1 1
9 9326 1 1 33 ILE N N 6.885 -6.588 -0.753 1.00 . A A . 33 ILE N 1 1
9 9327 1 1 33 ILE O O 5.818 -8.490 -3.585 1.00 . A A . 33 ILE O 1 1
9 9328 1 1 34 GLY C C 8.729 -8.887 -4.548 1.00 . A A . 34 GLY C 1 1
9 9329 1 1 34 GLY CA C 8.136 -7.487 -4.693 1.00 . A A . 34 GLY CA 1 1
9 9330 1 1 34 GLY H H 7.895 -6.248 -2.981 1.00 . A A . 34 GLY H 1 1
9 9331 1 1 34 GLY HA2 H 7.401 -7.503 -5.484 1.00 . A A . 34 GLY HA2 1 1
9 9332 1 1 34 GLY HA3 H 8.926 -6.803 -4.970 1.00 . A A . 34 GLY HA3 1 1
9 9333 1 1 34 GLY N N 7.502 -7.002 -3.469 1.00 . A A . 34 GLY N 1 1
9 9334 1 1 34 GLY O O 8.892 -9.607 -5.533 1.00 . A A . 34 GLY O 1 1
9 9335 1 1 35 CYS C C 8.495 -11.643 -2.838 1.00 . A A . 35 CYS C 1 1
9 9336 1 1 35 CYS CA C 9.608 -10.599 -3.029 1.00 . A A . 35 CYS CA 1 1
9 9337 1 1 35 CYS CB C 10.491 -10.548 -1.776 1.00 . A A . 35 CYS CB 1 1
9 9338 1 1 35 CYS H H 8.911 -8.645 -2.572 1.00 . A A . 35 CYS H 1 1
9 9339 1 1 35 CYS HA H 10.218 -10.891 -3.873 1.00 . A A . 35 CYS HA 1 1
9 9340 1 1 35 CYS HB2 H 9.887 -10.257 -0.930 1.00 . A A . 35 CYS HB2 1 1
9 9341 1 1 35 CYS HB3 H 10.907 -11.529 -1.595 1.00 . A A . 35 CYS HB3 1 1
9 9342 1 1 35 CYS HG H 12.499 -9.605 -3.035 1.00 . A A . 35 CYS HG 1 1
9 9343 1 1 35 CYS N N 9.050 -9.271 -3.312 1.00 . A A . 35 CYS N 1 1
9 9344 1 1 35 CYS O O 8.522 -12.713 -3.448 1.00 . A A . 35 CYS O 1 1
9 9345 1 1 35 CYS SG S 11.871 -9.380 -1.886 1.00 . A A . 35 CYS SG 1 1
9 9346 1 1 36 MET C C 5.441 -12.349 -2.924 1.00 . A A . 36 MET C 1 1
9 9347 1 1 36 MET CA C 6.389 -12.228 -1.718 1.00 . A A . 36 MET CA 1 1
9 9348 1 1 36 MET CB C 5.606 -11.756 -0.480 1.00 . A A . 36 MET CB 1 1
9 9349 1 1 36 MET CE C 2.846 -11.088 0.996 1.00 . A A . 36 MET CE 1 1
9 9350 1 1 36 MET CG C 4.992 -10.369 -0.620 1.00 . A A . 36 MET CG 1 1
9 9351 1 1 36 MET H H 7.561 -10.462 -1.519 1.00 . A A . 36 MET H 1 1
9 9352 1 1 36 MET HA H 6.800 -13.206 -1.511 1.00 . A A . 36 MET HA 1 1
9 9353 1 1 36 MET HB2 H 4.809 -12.459 -0.283 1.00 . A A . 36 MET HB2 1 1
9 9354 1 1 36 MET HB3 H 6.275 -11.744 0.369 1.00 . A A . 36 MET HB3 1 1
9 9355 1 1 36 MET HE1 H 3.302 -12.061 1.110 1.00 . A A . 36 MET HE1 1 1
9 9356 1 1 36 MET HE2 H 2.241 -11.076 0.100 1.00 . A A . 36 MET HE2 1 1
9 9357 1 1 36 MET HE3 H 2.223 -10.881 1.853 1.00 . A A . 36 MET HE3 1 1
9 9358 1 1 36 MET HG2 H 5.781 -9.660 -0.830 1.00 . A A . 36 MET HG2 1 1
9 9359 1 1 36 MET HG3 H 4.292 -10.380 -1.443 1.00 . A A . 36 MET HG3 1 1
9 9360 1 1 36 MET N N 7.515 -11.321 -1.991 1.00 . A A . 36 MET N 1 1
9 9361 1 1 36 MET O O 4.693 -13.321 -3.041 1.00 . A A . 36 MET O 1 1
9 9362 1 1 36 MET SD S 4.123 -9.834 0.870 1.00 . A A . 36 MET SD 1 1
9 9363 1 1 37 GLY C C 3.256 -10.730 -4.748 1.00 . A A . 37 GLY C 1 1
9 9364 1 1 37 GLY CA C 4.613 -11.380 -4.998 1.00 . A A . 37 GLY CA 1 1
9 9365 1 1 37 GLY H H 6.093 -10.613 -3.680 1.00 . A A . 37 GLY H 1 1
9 9366 1 1 37 GLY HA2 H 5.110 -10.852 -5.797 1.00 . A A . 37 GLY HA2 1 1
9 9367 1 1 37 GLY HA3 H 4.458 -12.406 -5.304 1.00 . A A . 37 GLY HA3 1 1
9 9368 1 1 37 GLY N N 5.475 -11.361 -3.818 1.00 . A A . 37 GLY N 1 1
9 9369 1 1 37 GLY O O 2.218 -11.394 -4.798 1.00 . A A . 37 GLY O 1 1
9 9370 1 1 38 ALA C C 1.754 -7.475 -5.032 1.00 . A A . 38 ALA C 1 1
9 9371 1 1 38 ALA CA C 2.020 -8.707 -4.145 1.00 . A A . 38 ALA CA 1 1
9 9372 1 1 38 ALA CB C 2.061 -8.302 -2.673 1.00 . A A . 38 ALA CB 1 1
9 9373 1 1 38 ALA H H 4.103 -8.928 -4.549 1.00 . A A . 38 ALA H 1 1
9 9374 1 1 38 ALA HA H 1.195 -9.395 -4.269 1.00 . A A . 38 ALA HA 1 1
9 9375 1 1 38 ALA HB1 H 1.102 -7.898 -2.382 1.00 . A A . 38 ALA HB1 1 1
9 9376 1 1 38 ALA HB2 H 2.828 -7.555 -2.524 1.00 . A A . 38 ALA HB2 1 1
9 9377 1 1 38 ALA HB3 H 2.283 -9.169 -2.066 1.00 . A A . 38 ALA HB3 1 1
9 9378 1 1 38 ALA N N 3.256 -9.422 -4.500 1.00 . A A . 38 ALA N 1 1
9 9379 1 1 38 ALA O O 0.854 -6.689 -4.747 1.00 . A A . 38 ALA O 1 1
9 9380 1 1 39 GLN C C 0.879 -6.144 -7.606 1.00 . A A . 39 GLN C 1 1
9 9381 1 1 39 GLN CA C 2.308 -6.171 -7.034 1.00 . A A . 39 GLN CA 1 1
9 9382 1 1 39 GLN CB C 3.334 -6.198 -8.180 1.00 . A A . 39 GLN CB 1 1
9 9383 1 1 39 GLN CD C 4.845 -4.358 -7.297 1.00 . A A . 39 GLN CD 1 1
9 9384 1 1 39 GLN CG C 4.749 -5.804 -7.759 1.00 . A A . 39 GLN CG 1 1
9 9385 1 1 39 GLN H H 3.213 -7.973 -6.322 1.00 . A A . 39 GLN H 1 1
9 9386 1 1 39 GLN HA H 2.458 -5.269 -6.457 1.00 . A A . 39 GLN HA 1 1
9 9387 1 1 39 GLN HB2 H 3.370 -7.197 -8.592 1.00 . A A . 39 GLN HB2 1 1
9 9388 1 1 39 GLN HB3 H 3.011 -5.514 -8.955 1.00 . A A . 39 GLN HB3 1 1
9 9389 1 1 39 GLN HE21 H 4.459 -4.886 -5.431 1.00 . A A . 39 GLN HE21 1 1
9 9390 1 1 39 GLN HE22 H 4.710 -3.202 -5.703 1.00 . A A . 39 GLN HE22 1 1
9 9391 1 1 39 GLN HG2 H 5.061 -6.448 -6.949 1.00 . A A . 39 GLN HG2 1 1
9 9392 1 1 39 GLN HG3 H 5.411 -5.942 -8.603 1.00 . A A . 39 GLN HG3 1 1
9 9393 1 1 39 GLN N N 2.511 -7.314 -6.121 1.00 . A A . 39 GLN N 1 1
9 9394 1 1 39 GLN NE2 N 4.652 -4.127 -6.013 1.00 . A A . 39 GLN NE2 1 1
9 9395 1 1 39 GLN O O 0.251 -5.089 -7.701 1.00 . A A . 39 GLN O 1 1
9 9396 1 1 39 GLN OE1 O 5.083 -3.453 -8.086 1.00 . A A . 39 GLN OE1 1 1
9 9397 1 1 40 ASN C C -2.027 -7.731 -7.451 1.00 . A A . 40 ASN C 1 1
9 9398 1 1 40 ASN CA C -0.980 -7.442 -8.541 1.00 . A A . 40 ASN CA 1 1
9 9399 1 1 40 ASN CB C -1.002 -8.562 -9.589 1.00 . A A . 40 ASN CB 1 1
9 9400 1 1 40 ASN CG C 0.102 -8.407 -10.617 1.00 . A A . 40 ASN CG 1 1
9 9401 1 1 40 ASN H H 0.907 -8.129 -7.841 1.00 . A A . 40 ASN H 1 1
9 9402 1 1 40 ASN HA H -1.229 -6.506 -9.023 1.00 . A A . 40 ASN HA 1 1
9 9403 1 1 40 ASN HB2 H -0.878 -9.515 -9.096 1.00 . A A . 40 ASN HB2 1 1
9 9404 1 1 40 ASN HB3 H -1.954 -8.550 -10.103 1.00 . A A . 40 ASN HB3 1 1
9 9405 1 1 40 ASN HD21 H 1.309 -9.529 -9.524 1.00 . A A . 40 ASN HD21 1 1
9 9406 1 1 40 ASN HD22 H 1.964 -8.945 -11.010 1.00 . A A . 40 ASN HD22 1 1
9 9407 1 1 40 ASN N N 0.367 -7.319 -7.968 1.00 . A A . 40 ASN N 1 1
9 9408 1 1 40 ASN ND2 N 1.239 -9.019 -10.355 1.00 . A A . 40 ASN ND2 1 1
9 9409 1 1 40 ASN O O -3.169 -8.091 -7.751 1.00 . A A . 40 ASN O 1 1
9 9410 1 1 40 ASN OD1 O -0.063 -7.745 -11.637 1.00 . A A . 40 ASN OD1 1 1
9 9411 1 1 41 GLU C C -2.997 -6.539 -4.389 1.00 . A A . 41 GLU C 1 1
9 9412 1 1 41 GLU CA C -2.509 -7.844 -5.049 1.00 . A A . 41 GLU CA 1 1
9 9413 1 1 41 GLU CB C -1.755 -8.720 -4.036 1.00 . A A . 41 GLU CB 1 1
9 9414 1 1 41 GLU CD C -1.891 -10.257 -2.022 1.00 . A A . 41 GLU CD 1 1
9 9415 1 1 41 GLU CG C -2.620 -9.249 -2.897 1.00 . A A . 41 GLU CG 1 1
9 9416 1 1 41 GLU H H -0.731 -7.218 -6.020 1.00 . A A . 41 GLU H 1 1
9 9417 1 1 41 GLU HA H -3.369 -8.390 -5.414 1.00 . A A . 41 GLU HA 1 1
9 9418 1 1 41 GLU HB2 H -1.334 -9.568 -4.559 1.00 . A A . 41 GLU HB2 1 1
9 9419 1 1 41 GLU HB3 H -0.948 -8.142 -3.608 1.00 . A A . 41 GLU HB3 1 1
9 9420 1 1 41 GLU HG2 H -2.931 -8.415 -2.283 1.00 . A A . 41 GLU HG2 1 1
9 9421 1 1 41 GLU HG3 H -3.495 -9.726 -3.317 1.00 . A A . 41 GLU HG3 1 1
9 9422 1 1 41 GLU N N -1.634 -7.558 -6.192 1.00 . A A . 41 GLU N 1 1
9 9423 1 1 41 GLU O O -2.307 -5.519 -4.433 1.00 . A A . 41 GLU O 1 1
9 9424 1 1 41 GLU OE1 O -1.612 -11.377 -2.506 1.00 . A A . 41 GLU OE1 1 1
9 9425 1 1 41 GLU OE2 O -1.602 -9.939 -0.850 1.00 . A A . 41 GLU OE2 1 1
9 9426 1 1 42 SER C C -4.095 -4.990 -1.861 1.00 . A A . 42 SER C 1 1
9 9427 1 1 42 SER CA C -4.784 -5.370 -3.182 1.00 . A A . 42 SER CA 1 1
9 9428 1 1 42 SER CB C -6.282 -5.578 -2.933 1.00 . A A . 42 SER CB 1 1
9 9429 1 1 42 SER H H -4.687 -7.414 -3.770 1.00 . A A . 42 SER H 1 1
9 9430 1 1 42 SER HA H -4.661 -4.553 -3.881 1.00 . A A . 42 SER HA 1 1
9 9431 1 1 42 SER HB2 H -6.418 -6.404 -2.249 1.00 . A A . 42 SER HB2 1 1
9 9432 1 1 42 SER HB3 H -6.702 -4.682 -2.498 1.00 . A A . 42 SER HB3 1 1
9 9433 1 1 42 SER HG H -7.283 -5.047 -4.539 1.00 . A A . 42 SER HG 1 1
9 9434 1 1 42 SER N N -4.190 -6.571 -3.795 1.00 . A A . 42 SER N 1 1
9 9435 1 1 42 SER O O -3.598 -5.852 -1.135 1.00 . A A . 42 SER O 1 1
9 9436 1 1 42 SER OG O -6.977 -5.869 -4.137 1.00 . A A . 42 SER OG 1 1
9 9437 1 1 43 LEU C C -3.889 -3.907 0.940 1.00 . A A . 43 LEU C 1 1
9 9438 1 1 43 LEU CA C -3.459 -3.160 -0.335 1.00 . A A . 43 LEU CA 1 1
9 9439 1 1 43 LEU CB C -3.780 -1.663 -0.185 1.00 . A A . 43 LEU CB 1 1
9 9440 1 1 43 LEU CD1 C -3.678 0.689 -1.086 1.00 . A A . 43 LEU CD1 1 1
9 9441 1 1 43 LEU CD2 C -1.648 -0.787 -1.209 1.00 . A A . 43 LEU CD2 1 1
9 9442 1 1 43 LEU CG C -3.176 -0.743 -1.261 1.00 . A A . 43 LEU CG 1 1
9 9443 1 1 43 LEU H H -4.536 -3.064 -2.167 1.00 . A A . 43 LEU H 1 1
9 9444 1 1 43 LEU HA H -2.392 -3.273 -0.455 1.00 . A A . 43 LEU HA 1 1
9 9445 1 1 43 LEU HB2 H -4.856 -1.544 -0.205 1.00 . A A . 43 LEU HB2 1 1
9 9446 1 1 43 LEU HB3 H -3.420 -1.334 0.781 1.00 . A A . 43 LEU HB3 1 1
9 9447 1 1 43 LEU HD11 H -3.376 1.064 -0.118 1.00 . A A . 43 LEU HD11 1 1
9 9448 1 1 43 LEU HD12 H -4.757 0.703 -1.154 1.00 . A A . 43 LEU HD12 1 1
9 9449 1 1 43 LEU HD13 H -3.262 1.316 -1.861 1.00 . A A . 43 LEU HD13 1 1
9 9450 1 1 43 LEU HD21 H -1.241 -0.142 -1.975 1.00 . A A . 43 LEU HD21 1 1
9 9451 1 1 43 LEU HD22 H -1.311 -1.800 -1.378 1.00 . A A . 43 LEU HD22 1 1
9 9452 1 1 43 LEU HD23 H -1.307 -0.452 -0.239 1.00 . A A . 43 LEU HD23 1 1
9 9453 1 1 43 LEU HG H -3.487 -1.085 -2.237 1.00 . A A . 43 LEU HG 1 1
9 9454 1 1 43 LEU N N -4.100 -3.691 -1.551 1.00 . A A . 43 LEU N 1 1
9 9455 1 1 43 LEU O O -3.046 -4.313 1.745 1.00 . A A . 43 LEU O 1 1
9 9456 1 1 44 GLU C C -5.180 -6.183 2.472 1.00 . A A . 44 GLU C 1 1
9 9457 1 1 44 GLU CA C -5.719 -4.754 2.326 1.00 . A A . 44 GLU CA 1 1
9 9458 1 1 44 GLU CB C -7.255 -4.772 2.324 1.00 . A A . 44 GLU CB 1 1
9 9459 1 1 44 GLU CD C -9.353 -5.341 3.653 1.00 . A A . 44 GLU CD 1 1
9 9460 1 1 44 GLU CG C -7.854 -5.540 3.502 1.00 . A A . 44 GLU CG 1 1
9 9461 1 1 44 GLU H H -5.825 -3.775 0.438 1.00 . A A . 44 GLU H 1 1
9 9462 1 1 44 GLU HA H -5.384 -4.179 3.178 1.00 . A A . 44 GLU HA 1 1
9 9463 1 1 44 GLU HB2 H -7.616 -3.753 2.365 1.00 . A A . 44 GLU HB2 1 1
9 9464 1 1 44 GLU HB3 H -7.600 -5.229 1.408 1.00 . A A . 44 GLU HB3 1 1
9 9465 1 1 44 GLU HG2 H -7.660 -6.593 3.359 1.00 . A A . 44 GLU HG2 1 1
9 9466 1 1 44 GLU HG3 H -7.368 -5.212 4.411 1.00 . A A . 44 GLU HG3 1 1
9 9467 1 1 44 GLU N N -5.198 -4.090 1.123 1.00 . A A . 44 GLU N 1 1
9 9468 1 1 44 GLU O O -4.825 -6.610 3.570 1.00 . A A . 44 GLU O 1 1
9 9469 1 1 44 GLU OE1 O -10.130 -6.053 2.982 1.00 . A A . 44 GLU OE1 1 1
9 9470 1 1 44 GLU OE2 O -9.764 -4.480 4.461 1.00 . A A . 44 GLU OE2 1 1
9 9471 1 1 45 GLN C C -3.208 -8.413 1.909 1.00 . A A . 45 GLN C 1 1
9 9472 1 1 45 GLN CA C -4.649 -8.304 1.380 1.00 . A A . 45 GLN CA 1 1
9 9473 1 1 45 GLN CB C -4.745 -8.912 -0.024 1.00 . A A . 45 GLN CB 1 1
9 9474 1 1 45 GLN CD C -6.201 -9.448 -2.033 1.00 . A A . 45 GLN CD 1 1
9 9475 1 1 45 GLN CG C -6.133 -8.812 -0.653 1.00 . A A . 45 GLN CG 1 1
9 9476 1 1 45 GLN H H -5.348 -6.498 0.505 1.00 . A A . 45 GLN H 1 1
9 9477 1 1 45 GLN HA H -5.304 -8.852 2.045 1.00 . A A . 45 GLN HA 1 1
9 9478 1 1 45 GLN HB2 H -4.043 -8.402 -0.671 1.00 . A A . 45 GLN HB2 1 1
9 9479 1 1 45 GLN HB3 H -4.473 -9.956 0.032 1.00 . A A . 45 GLN HB3 1 1
9 9480 1 1 45 GLN HE21 H -7.551 -8.125 -2.618 1.00 . A A . 45 GLN HE21 1 1
9 9481 1 1 45 GLN HE22 H -7.080 -9.295 -3.797 1.00 . A A . 45 GLN HE22 1 1
9 9482 1 1 45 GLN HG2 H -6.843 -9.313 -0.012 1.00 . A A . 45 GLN HG2 1 1
9 9483 1 1 45 GLN HG3 H -6.401 -7.768 -0.738 1.00 . A A . 45 GLN HG3 1 1
9 9484 1 1 45 GLN N N -5.105 -6.909 1.360 1.00 . A A . 45 GLN N 1 1
9 9485 1 1 45 GLN NE2 N -7.027 -8.902 -2.901 1.00 . A A . 45 GLN NE2 1 1
9 9486 1 1 45 GLN O O -2.951 -9.108 2.896 1.00 . A A . 45 GLN O 1 1
9 9487 1 1 45 GLN OE1 O -5.504 -10.417 -2.322 1.00 . A A . 45 GLN OE1 1 1
9 9488 1 1 46 GLY C C -0.730 -7.202 3.143 1.00 . A A . 46 GLY C 1 1
9 9489 1 1 46 GLY CA C -0.889 -7.695 1.704 1.00 . A A . 46 GLY CA 1 1
9 9490 1 1 46 GLY H H -2.537 -7.206 0.454 1.00 . A A . 46 GLY H 1 1
9 9491 1 1 46 GLY HA2 H -0.488 -8.697 1.631 1.00 . A A . 46 GLY HA2 1 1
9 9492 1 1 46 GLY HA3 H -0.322 -7.047 1.052 1.00 . A A . 46 GLY HA3 1 1
9 9493 1 1 46 GLY N N -2.280 -7.709 1.257 1.00 . A A . 46 GLY N 1 1
9 9494 1 1 46 GLY O O 0.111 -7.705 3.897 1.00 . A A . 46 GLY O 1 1
9 9495 1 1 47 ALA C C -1.962 -6.800 5.897 1.00 . A A . 47 ALA C 1 1
9 9496 1 1 47 ALA CA C -1.543 -5.703 4.902 1.00 . A A . 47 ALA CA 1 1
9 9497 1 1 47 ALA CB C -2.468 -4.496 5.017 1.00 . A A . 47 ALA CB 1 1
9 9498 1 1 47 ALA H H -2.142 -5.808 2.865 1.00 . A A . 47 ALA H 1 1
9 9499 1 1 47 ALA HA H -0.536 -5.381 5.140 1.00 . A A . 47 ALA HA 1 1
9 9500 1 1 47 ALA HB1 H -2.163 -3.738 4.309 1.00 . A A . 47 ALA HB1 1 1
9 9501 1 1 47 ALA HB2 H -2.417 -4.093 6.018 1.00 . A A . 47 ALA HB2 1 1
9 9502 1 1 47 ALA HB3 H -3.483 -4.797 4.802 1.00 . A A . 47 ALA HB3 1 1
9 9503 1 1 47 ALA N N -1.538 -6.211 3.526 1.00 . A A . 47 ALA N 1 1
9 9504 1 1 47 ALA O O -1.284 -7.040 6.897 1.00 . A A . 47 ALA O 1 1
9 9505 1 1 48 ASN C C -2.539 -9.716 6.530 1.00 . A A . 48 ASN C 1 1
9 9506 1 1 48 ASN CA C -3.569 -8.576 6.445 1.00 . A A . 48 ASN CA 1 1
9 9507 1 1 48 ASN CB C -4.906 -9.116 5.911 1.00 . A A . 48 ASN CB 1 1
9 9508 1 1 48 ASN CG C -6.083 -8.187 6.177 1.00 . A A . 48 ASN CG 1 1
9 9509 1 1 48 ASN H H -3.579 -7.231 4.798 1.00 . A A . 48 ASN H 1 1
9 9510 1 1 48 ASN HA H -3.725 -8.181 7.439 1.00 . A A . 48 ASN HA 1 1
9 9511 1 1 48 ASN HB2 H -4.829 -9.260 4.843 1.00 . A A . 48 ASN HB2 1 1
9 9512 1 1 48 ASN HB3 H -5.115 -10.068 6.379 1.00 . A A . 48 ASN HB3 1 1
9 9513 1 1 48 ASN HD21 H -4.940 -6.581 6.009 1.00 . A A . 48 ASN HD21 1 1
9 9514 1 1 48 ASN HD22 H -6.604 -6.287 6.350 1.00 . A A . 48 ASN HD22 1 1
9 9515 1 1 48 ASN N N -3.078 -7.473 5.605 1.00 . A A . 48 ASN N 1 1
9 9516 1 1 48 ASN ND2 N -5.849 -6.890 6.178 1.00 . A A . 48 ASN ND2 1 1
9 9517 1 1 48 ASN O O -2.361 -10.327 7.586 1.00 . A A . 48 ASN O 1 1
9 9518 1 1 48 ASN OD1 O -7.206 -8.640 6.378 1.00 . A A . 48 ASN OD1 1 1
9 9519 1 1 49 ALA C C 0.341 -10.679 6.351 1.00 . A A . 49 ALA C 1 1
9 9520 1 1 49 ALA CA C -0.804 -11.013 5.378 1.00 . A A . 49 ALA CA 1 1
9 9521 1 1 49 ALA CB C -0.272 -11.162 3.956 1.00 . A A . 49 ALA CB 1 1
9 9522 1 1 49 ALA H H -2.081 -9.507 4.591 1.00 . A A . 49 ALA H 1 1
9 9523 1 1 49 ALA HA H -1.246 -11.957 5.671 1.00 . A A . 49 ALA HA 1 1
9 9524 1 1 49 ALA HB1 H -1.089 -11.392 3.288 1.00 . A A . 49 ALA HB1 1 1
9 9525 1 1 49 ALA HB2 H 0.456 -11.961 3.922 1.00 . A A . 49 ALA HB2 1 1
9 9526 1 1 49 ALA HB3 H 0.194 -10.239 3.646 1.00 . A A . 49 ALA HB3 1 1
9 9527 1 1 49 ALA N N -1.860 -9.992 5.416 1.00 . A A . 49 ALA N 1 1
9 9528 1 1 49 ALA O O 0.904 -11.562 6.997 1.00 . A A . 49 ALA O 1 1
9 9529 1 1 50 HIS C C 1.146 -8.552 8.759 1.00 . A A . 50 HIS C 1 1
9 9530 1 1 50 HIS CA C 1.723 -8.934 7.380 1.00 . A A . 50 HIS CA 1 1
9 9531 1 1 50 HIS CB C 2.476 -7.736 6.778 1.00 . A A . 50 HIS CB 1 1
9 9532 1 1 50 HIS CD2 C 3.039 -8.665 4.413 1.00 . A A . 50 HIS CD2 1 1
9 9533 1 1 50 HIS CE1 C 5.184 -8.227 4.401 1.00 . A A . 50 HIS CE1 1 1
9 9534 1 1 50 HIS CG C 3.340 -8.083 5.598 1.00 . A A . 50 HIS CG 1 1
9 9535 1 1 50 HIS H H 0.205 -8.733 5.900 1.00 . A A . 50 HIS H 1 1
9 9536 1 1 50 HIS HA H 2.423 -9.750 7.516 1.00 . A A . 50 HIS HA 1 1
9 9537 1 1 50 HIS HB2 H 1.756 -7.000 6.452 1.00 . A A . 50 HIS HB2 1 1
9 9538 1 1 50 HIS HB3 H 3.108 -7.299 7.537 1.00 . A A . 50 HIS HB3 1 1
9 9539 1 1 50 HIS HD1 H 5.220 -7.402 6.266 1.00 . A A . 50 HIS HD1 1 1
9 9540 1 1 50 HIS HD2 H 2.062 -8.998 4.092 1.00 . A A . 50 HIS HD2 1 1
9 9541 1 1 50 HIS HE1 H 6.216 -8.143 4.092 1.00 . A A . 50 HIS HE1 1 1
9 9542 1 1 50 HIS HE2 H 4.336 -9.325 2.905 1.00 . A A . 50 HIS HE2 1 1
9 9543 1 1 50 HIS N N 0.675 -9.392 6.456 1.00 . A A . 50 HIS N 1 1
9 9544 1 1 50 HIS ND1 N 4.694 -7.823 5.554 1.00 . A A . 50 HIS ND1 1 1
9 9545 1 1 50 HIS NE2 N 4.203 -8.744 3.687 1.00 . A A . 50 HIS NE2 1 1
9 9546 1 1 50 HIS O O 1.868 -8.043 9.622 1.00 . A A . 50 HIS O 1 1
9 9547 1 1 51 GLY C C -0.845 -6.974 10.504 1.00 . A A . 51 GLY C 1 1
9 9548 1 1 51 GLY CA C -0.809 -8.475 10.226 1.00 . A A . 51 GLY CA 1 1
9 9549 1 1 51 GLY H H -0.665 -9.239 8.248 1.00 . A A . 51 GLY H 1 1
9 9550 1 1 51 GLY HA2 H -1.823 -8.846 10.194 1.00 . A A . 51 GLY HA2 1 1
9 9551 1 1 51 GLY HA3 H -0.286 -8.969 11.034 1.00 . A A . 51 GLY HA3 1 1
9 9552 1 1 51 GLY N N -0.150 -8.810 8.962 1.00 . A A . 51 GLY N 1 1
9 9553 1 1 51 GLY O O -0.428 -6.522 11.571 1.00 . A A . 51 GLY O 1 1
9 9554 1 1 52 LEU C C -2.774 -4.150 9.514 1.00 . A A . 52 LEU C 1 1
9 9555 1 1 52 LEU CA C -1.361 -4.734 9.647 1.00 . A A . 52 LEU CA 1 1
9 9556 1 1 52 LEU CB C -0.481 -4.144 8.542 1.00 . A A . 52 LEU CB 1 1
9 9557 1 1 52 LEU CD1 C 1.649 -4.227 7.214 1.00 . A A . 52 LEU CD1 1 1
9 9558 1 1 52 LEU CD2 C 1.749 -4.180 9.721 1.00 . A A . 52 LEU CD2 1 1
9 9559 1 1 52 LEU CG C 0.964 -4.660 8.503 1.00 . A A . 52 LEU CG 1 1
9 9560 1 1 52 LEU H H -1.724 -6.623 8.745 1.00 . A A . 52 LEU H 1 1
9 9561 1 1 52 LEU HA H -0.953 -4.456 10.608 1.00 . A A . 52 LEU HA 1 1
9 9562 1 1 52 LEU HB2 H -0.946 -4.365 7.591 1.00 . A A . 52 LEU HB2 1 1
9 9563 1 1 52 LEU HB3 H -0.454 -3.070 8.667 1.00 . A A . 52 LEU HB3 1 1
9 9564 1 1 52 LEU HD11 H 2.664 -4.594 7.206 1.00 . A A . 52 LEU HD11 1 1
9 9565 1 1 52 LEU HD12 H 1.656 -3.148 7.150 1.00 . A A . 52 LEU HD12 1 1
9 9566 1 1 52 LEU HD13 H 1.115 -4.633 6.368 1.00 . A A . 52 LEU HD13 1 1
9 9567 1 1 52 LEU HD21 H 2.749 -4.584 9.687 1.00 . A A . 52 LEU HD21 1 1
9 9568 1 1 52 LEU HD22 H 1.257 -4.517 10.622 1.00 . A A . 52 LEU HD22 1 1
9 9569 1 1 52 LEU HD23 H 1.796 -3.099 9.721 1.00 . A A . 52 LEU HD23 1 1
9 9570 1 1 52 LEU HG H 0.949 -5.742 8.521 1.00 . A A . 52 LEU HG 1 1
9 9571 1 1 52 LEU N N -1.353 -6.201 9.547 1.00 . A A . 52 LEU N 1 1
9 9572 1 1 52 LEU O O -3.637 -4.723 8.847 1.00 . A A . 52 LEU O 1 1
9 9573 1 1 53 ASN C C -4.213 -1.409 8.698 1.00 . A A . 53 ASN C 1 1
9 9574 1 1 53 ASN CA C -4.250 -2.256 9.983 1.00 . A A . 53 ASN CA 1 1
9 9575 1 1 53 ASN CB C -4.504 -1.360 11.206 1.00 . A A . 53 ASN CB 1 1
9 9576 1 1 53 ASN CG C -5.756 -0.507 11.065 1.00 . A A . 53 ASN CG 1 1
9 9577 1 1 53 ASN H H -2.301 -2.636 10.732 1.00 . A A . 53 ASN H 1 1
9 9578 1 1 53 ASN HA H -5.052 -2.978 9.901 1.00 . A A . 53 ASN HA 1 1
9 9579 1 1 53 ASN HB2 H -4.617 -1.983 12.082 1.00 . A A . 53 ASN HB2 1 1
9 9580 1 1 53 ASN HB3 H -3.657 -0.705 11.344 1.00 . A A . 53 ASN HB3 1 1
9 9581 1 1 53 ASN HD21 H -4.962 0.903 12.204 1.00 . A A . 53 ASN HD21 1 1
9 9582 1 1 53 ASN HD22 H -6.558 1.214 11.617 1.00 . A A . 53 ASN HD22 1 1
9 9583 1 1 53 ASN N N -2.995 -2.996 10.142 1.00 . A A . 53 ASN N 1 1
9 9584 1 1 53 ASN ND2 N -5.758 0.653 11.688 1.00 . A A . 53 ASN ND2 1 1
9 9585 1 1 53 ASN O O -3.600 -0.338 8.665 1.00 . A A . 53 ASN O 1 1
9 9586 1 1 53 ASN OD1 O -6.712 -0.887 10.396 1.00 . A A . 53 ASN OD1 1 1
9 9587 1 1 54 VAL C C -5.427 0.221 6.445 1.00 . A A . 54 VAL C 1 1
9 9588 1 1 54 VAL CA C -4.877 -1.216 6.344 1.00 . A A . 54 VAL CA 1 1
9 9589 1 1 54 VAL CB C -5.697 -2.017 5.295 1.00 . A A . 54 VAL CB 1 1
9 9590 1 1 54 VAL CG1 C -7.162 -2.137 5.714 1.00 . A A . 54 VAL CG1 1 1
9 9591 1 1 54 VAL CG2 C -5.567 -1.388 3.908 1.00 . A A . 54 VAL CG2 1 1
9 9592 1 1 54 VAL H H -5.354 -2.742 7.744 1.00 . A A . 54 VAL H 1 1
9 9593 1 1 54 VAL HA H -3.853 -1.166 5.999 1.00 . A A . 54 VAL HA 1 1
9 9594 1 1 54 VAL HB H -5.287 -3.019 5.245 1.00 . A A . 54 VAL HB 1 1
9 9595 1 1 54 VAL HG11 H -7.225 -2.618 6.680 1.00 . A A . 54 VAL HG11 1 1
9 9596 1 1 54 VAL HG12 H -7.701 -2.728 4.986 1.00 . A A . 54 VAL HG12 1 1
9 9597 1 1 54 VAL HG13 H -7.605 -1.152 5.774 1.00 . A A . 54 VAL HG13 1 1
9 9598 1 1 54 VAL HG21 H -5.955 -0.380 3.929 1.00 . A A . 54 VAL HG21 1 1
9 9599 1 1 54 VAL HG22 H -6.126 -1.972 3.191 1.00 . A A . 54 VAL HG22 1 1
9 9600 1 1 54 VAL HG23 H -4.526 -1.366 3.617 1.00 . A A . 54 VAL HG23 1 1
9 9601 1 1 54 VAL N N -4.869 -1.897 7.646 1.00 . A A . 54 VAL N 1 1
9 9602 1 1 54 VAL O O -5.005 1.109 5.705 1.00 . A A . 54 VAL O 1 1
9 9603 1 1 55 GLU C C -5.919 2.849 7.864 1.00 . A A . 55 GLU C 1 1
9 9604 1 1 55 GLU CA C -6.969 1.764 7.571 1.00 . A A . 55 GLU CA 1 1
9 9605 1 1 55 GLU CB C -7.987 1.711 8.718 1.00 . A A . 55 GLU CB 1 1
9 9606 1 1 55 GLU CD C -9.970 0.996 7.297 1.00 . A A . 55 GLU CD 1 1
9 9607 1 1 55 GLU CG C -9.107 0.694 8.515 1.00 . A A . 55 GLU CG 1 1
9 9608 1 1 55 GLU H H -6.624 -0.297 7.963 1.00 . A A . 55 GLU H 1 1
9 9609 1 1 55 GLU HA H -7.487 2.018 6.657 1.00 . A A . 55 GLU HA 1 1
9 9610 1 1 55 GLU HB2 H -7.467 1.459 9.633 1.00 . A A . 55 GLU HB2 1 1
9 9611 1 1 55 GLU HB3 H -8.435 2.690 8.832 1.00 . A A . 55 GLU HB3 1 1
9 9612 1 1 55 GLU HG2 H -8.669 -0.288 8.395 1.00 . A A . 55 GLU HG2 1 1
9 9613 1 1 55 GLU HG3 H -9.738 0.694 9.394 1.00 . A A . 55 GLU HG3 1 1
9 9614 1 1 55 GLU N N -6.349 0.443 7.381 1.00 . A A . 55 GLU N 1 1
9 9615 1 1 55 GLU O O -5.926 3.922 7.254 1.00 . A A . 55 GLU O 1 1
9 9616 1 1 55 GLU OE1 O -10.643 2.048 7.282 1.00 . A A . 55 GLU OE1 1 1
9 9617 1 1 55 GLU OE2 O -9.995 0.176 6.358 1.00 . A A . 55 GLU OE2 1 1
9 9618 1 1 56 ASP C C -2.995 3.768 8.023 1.00 . A A . 56 ASP C 1 1
9 9619 1 1 56 ASP CA C -3.973 3.509 9.189 1.00 . A A . 56 ASP CA 1 1
9 9620 1 1 56 ASP CB C -3.227 2.980 10.420 1.00 . A A . 56 ASP CB 1 1
9 9621 1 1 56 ASP CG C -2.511 4.078 11.183 1.00 . A A . 56 ASP CG 1 1
9 9622 1 1 56 ASP H H -5.043 1.677 9.225 1.00 . A A . 56 ASP H 1 1
9 9623 1 1 56 ASP HA H -4.459 4.440 9.444 1.00 . A A . 56 ASP HA 1 1
9 9624 1 1 56 ASP HB2 H -3.935 2.509 11.086 1.00 . A A . 56 ASP HB2 1 1
9 9625 1 1 56 ASP HB3 H -2.499 2.244 10.105 1.00 . A A . 56 ASP HB3 1 1
9 9626 1 1 56 ASP N N -5.014 2.556 8.794 1.00 . A A . 56 ASP N 1 1
9 9627 1 1 56 ASP O O -2.435 4.859 7.886 1.00 . A A . 56 ASP O 1 1
9 9628 1 1 56 ASP OD1 O -3.173 4.783 11.978 1.00 . A A . 56 ASP OD1 1 1
9 9629 1 1 56 ASP OD2 O -1.292 4.236 11.008 1.00 . A A . 56 ASP OD2 1 1
9 9630 1 1 57 ILE C C -2.641 3.802 4.942 1.00 . A A . 57 ILE C 1 1
9 9631 1 1 57 ILE CA C -1.980 2.877 5.979 1.00 . A A . 57 ILE CA 1 1
9 9632 1 1 57 ILE CB C -1.720 1.492 5.331 1.00 . A A . 57 ILE CB 1 1
9 9633 1 1 57 ILE CD1 C -0.873 -0.873 5.812 1.00 . A A . 57 ILE CD1 1 1
9 9634 1 1 57 ILE CG1 C -1.117 0.519 6.360 1.00 . A A . 57 ILE CG1 1 1
9 9635 1 1 57 ILE CG2 C -0.801 1.627 4.114 1.00 . A A . 57 ILE CG2 1 1
9 9636 1 1 57 ILE H H -3.263 1.902 7.361 1.00 . A A . 57 ILE H 1 1
9 9637 1 1 57 ILE HA H -1.029 3.301 6.276 1.00 . A A . 57 ILE HA 1 1
9 9638 1 1 57 ILE HB H -2.668 1.100 4.991 1.00 . A A . 57 ILE HB 1 1
9 9639 1 1 57 ILE HD11 H -1.809 -1.305 5.490 1.00 . A A . 57 ILE HD11 1 1
9 9640 1 1 57 ILE HD12 H -0.437 -1.491 6.584 1.00 . A A . 57 ILE HD12 1 1
9 9641 1 1 57 ILE HD13 H -0.195 -0.815 4.972 1.00 . A A . 57 ILE HD13 1 1
9 9642 1 1 57 ILE HG12 H -0.170 0.907 6.706 1.00 . A A . 57 ILE HG12 1 1
9 9643 1 1 57 ILE HG13 H -1.791 0.431 7.200 1.00 . A A . 57 ILE HG13 1 1
9 9644 1 1 57 ILE HG21 H 0.157 2.023 4.421 1.00 . A A . 57 ILE HG21 1 1
9 9645 1 1 57 ILE HG22 H -1.250 2.295 3.393 1.00 . A A . 57 ILE HG22 1 1
9 9646 1 1 57 ILE HG23 H -0.659 0.656 3.659 1.00 . A A . 57 ILE HG23 1 1
9 9647 1 1 57 ILE N N -2.817 2.755 7.177 1.00 . A A . 57 ILE N 1 1
9 9648 1 1 57 ILE O O -2.006 4.718 4.416 1.00 . A A . 57 ILE O 1 1
9 9649 1 1 58 LEU C C -4.649 5.855 4.039 1.00 . A A . 58 LEU C 1 1
9 9650 1 1 58 LEU CA C -4.690 4.359 3.700 1.00 . A A . 58 LEU CA 1 1
9 9651 1 1 58 LEU CB C -6.148 3.875 3.642 1.00 . A A . 58 LEU CB 1 1
9 9652 1 1 58 LEU CD1 C -7.814 2.024 3.219 1.00 . A A . 58 LEU CD1 1 1
9 9653 1 1 58 LEU CD2 C -5.777 2.237 1.761 1.00 . A A . 58 LEU CD2 1 1
9 9654 1 1 58 LEU CG C -6.340 2.424 3.168 1.00 . A A . 58 LEU CG 1 1
9 9655 1 1 58 LEU H H -4.376 2.822 5.134 1.00 . A A . 58 LEU H 1 1
9 9656 1 1 58 LEU HA H -4.238 4.213 2.730 1.00 . A A . 58 LEU HA 1 1
9 9657 1 1 58 LEU HB2 H -6.573 3.967 4.633 1.00 . A A . 58 LEU HB2 1 1
9 9658 1 1 58 LEU HB3 H -6.697 4.524 2.974 1.00 . A A . 58 LEU HB3 1 1
9 9659 1 1 58 LEU HD11 H -8.179 2.119 4.232 1.00 . A A . 58 LEU HD11 1 1
9 9660 1 1 58 LEU HD12 H -7.922 0.998 2.896 1.00 . A A . 58 LEU HD12 1 1
9 9661 1 1 58 LEU HD13 H -8.389 2.667 2.568 1.00 . A A . 58 LEU HD13 1 1
9 9662 1 1 58 LEU HD21 H -6.293 2.892 1.071 1.00 . A A . 58 LEU HD21 1 1
9 9663 1 1 58 LEU HD22 H -5.913 1.210 1.452 1.00 . A A . 58 LEU HD22 1 1
9 9664 1 1 58 LEU HD23 H -4.723 2.475 1.761 1.00 . A A . 58 LEU HD23 1 1
9 9665 1 1 58 LEU HG H -5.800 1.764 3.831 1.00 . A A . 58 LEU HG 1 1
9 9666 1 1 58 LEU N N -3.926 3.560 4.670 1.00 . A A . 58 LEU N 1 1
9 9667 1 1 58 LEU O O -4.590 6.701 3.142 1.00 . A A . 58 LEU O 1 1
9 9668 1 1 59 ARG C C -3.330 8.247 5.211 1.00 . A A . 59 ARG C 1 1
9 9669 1 1 59 ARG CA C -4.570 7.557 5.803 1.00 . A A . 59 ARG CA 1 1
9 9670 1 1 59 ARG CB C -4.477 7.593 7.335 1.00 . A A . 59 ARG CB 1 1
9 9671 1 1 59 ARG CD C -3.949 9.024 9.360 1.00 . A A . 59 ARG CD 1 1
9 9672 1 1 59 ARG CG C -4.442 9.008 7.915 1.00 . A A . 59 ARG CG 1 1
9 9673 1 1 59 ARG CZ C -1.932 8.200 10.491 1.00 . A A . 59 ARG CZ 1 1
9 9674 1 1 59 ARG H H -4.780 5.451 5.993 1.00 . A A . 59 ARG H 1 1
9 9675 1 1 59 ARG HA H -5.457 8.089 5.488 1.00 . A A . 59 ARG HA 1 1
9 9676 1 1 59 ARG HB2 H -5.333 7.076 7.749 1.00 . A A . 59 ARG HB2 1 1
9 9677 1 1 59 ARG HB3 H -3.577 7.076 7.640 1.00 . A A . 59 ARG HB3 1 1
9 9678 1 1 59 ARG HD2 H -4.145 10.000 9.782 1.00 . A A . 59 ARG HD2 1 1
9 9679 1 1 59 ARG HD3 H -4.490 8.275 9.921 1.00 . A A . 59 ARG HD3 1 1
9 9680 1 1 59 ARG HE H -1.953 9.016 8.697 1.00 . A A . 59 ARG HE 1 1
9 9681 1 1 59 ARG HG2 H -3.778 9.614 7.316 1.00 . A A . 59 ARG HG2 1 1
9 9682 1 1 59 ARG HG3 H -5.439 9.426 7.879 1.00 . A A . 59 ARG HG3 1 1
9 9683 1 1 59 ARG HH11 H -3.614 7.946 11.522 1.00 . A A . 59 ARG HH11 1 1
9 9684 1 1 59 ARG HH12 H -2.168 7.399 12.293 1.00 . A A . 59 ARG HH12 1 1
9 9685 1 1 59 ARG HH21 H -0.106 8.325 9.710 1.00 . A A . 59 ARG HH21 1 1
9 9686 1 1 59 ARG HH22 H -0.207 7.605 11.278 1.00 . A A . 59 ARG HH22 1 1
9 9687 1 1 59 ARG N N -4.679 6.171 5.333 1.00 . A A . 59 ARG N 1 1
9 9688 1 1 59 ARG NE N -2.514 8.751 9.456 1.00 . A A . 59 ARG NE 1 1
9 9689 1 1 59 ARG NH1 N -2.625 7.822 11.514 1.00 . A A . 59 ARG NH1 1 1
9 9690 1 1 59 ARG NH2 N -0.651 8.033 10.495 1.00 . A A . 59 ARG NH2 1 1
9 9691 1 1 59 ARG O O -3.429 9.286 4.554 1.00 . A A . 59 ARG O 1 1
9 9692 1 1 60 ASP C C -0.785 8.209 3.457 1.00 . A A . 60 ASP C 1 1
9 9693 1 1 60 ASP CA C -0.888 8.212 4.995 1.00 . A A . 60 ASP CA 1 1
9 9694 1 1 60 ASP CB C 0.276 7.432 5.624 1.00 . A A . 60 ASP CB 1 1
9 9695 1 1 60 ASP CG C 1.604 8.166 5.512 1.00 . A A . 60 ASP CG 1 1
9 9696 1 1 60 ASP H H -2.159 6.784 5.914 1.00 . A A . 60 ASP H 1 1
9 9697 1 1 60 ASP HA H -0.849 9.236 5.340 1.00 . A A . 60 ASP HA 1 1
9 9698 1 1 60 ASP HB2 H 0.067 7.271 6.673 1.00 . A A . 60 ASP HB2 1 1
9 9699 1 1 60 ASP HB3 H 0.369 6.471 5.133 1.00 . A A . 60 ASP HB3 1 1
9 9700 1 1 60 ASP N N -2.164 7.643 5.440 1.00 . A A . 60 ASP N 1 1
9 9701 1 1 60 ASP O O -0.197 9.114 2.860 1.00 . A A . 60 ASP O 1 1
9 9702 1 1 60 ASP OD1 O 1.732 9.256 6.108 1.00 . A A . 60 ASP OD1 1 1
9 9703 1 1 60 ASP OD2 O 2.522 7.667 4.836 1.00 . A A . 60 ASP OD2 1 1
9 9704 1 1 61 LEU C C -2.162 8.257 0.712 1.00 . A A . 61 LEU C 1 1
9 9705 1 1 61 LEU CA C -1.392 7.092 1.358 1.00 . A A . 61 LEU CA 1 1
9 9706 1 1 61 LEU CB C -2.014 5.758 0.921 1.00 . A A . 61 LEU CB 1 1
9 9707 1 1 61 LEU CD1 C -1.963 3.239 0.878 1.00 . A A . 61 LEU CD1 1 1
9 9708 1 1 61 LEU CD2 C 0.182 4.539 0.744 1.00 . A A . 61 LEU CD2 1 1
9 9709 1 1 61 LEU CG C -1.229 4.501 1.323 1.00 . A A . 61 LEU CG 1 1
9 9710 1 1 61 LEU H H -1.815 6.494 3.355 1.00 . A A . 61 LEU H 1 1
9 9711 1 1 61 LEU HA H -0.366 7.124 1.017 1.00 . A A . 61 LEU HA 1 1
9 9712 1 1 61 LEU HB2 H -3.006 5.691 1.349 1.00 . A A . 61 LEU HB2 1 1
9 9713 1 1 61 LEU HB3 H -2.110 5.764 -0.157 1.00 . A A . 61 LEU HB3 1 1
9 9714 1 1 61 LEU HD11 H -2.081 3.248 -0.196 1.00 . A A . 61 LEU HD11 1 1
9 9715 1 1 61 LEU HD12 H -2.936 3.203 1.347 1.00 . A A . 61 LEU HD12 1 1
9 9716 1 1 61 LEU HD13 H -1.392 2.369 1.170 1.00 . A A . 61 LEU HD13 1 1
9 9717 1 1 61 LEU HD21 H 0.717 5.389 1.147 1.00 . A A . 61 LEU HD21 1 1
9 9718 1 1 61 LEU HD22 H 0.130 4.625 -0.333 1.00 . A A . 61 LEU HD22 1 1
9 9719 1 1 61 LEU HD23 H 0.706 3.632 1.005 1.00 . A A . 61 LEU HD23 1 1
9 9720 1 1 61 LEU HG H -1.145 4.469 2.401 1.00 . A A . 61 LEU HG 1 1
9 9721 1 1 61 LEU N N -1.380 7.194 2.824 1.00 . A A . 61 LEU N 1 1
9 9722 1 1 61 LEU O O -1.642 8.943 -0.170 1.00 . A A . 61 LEU O 1 1
9 9723 1 1 62 ASN C C -3.591 10.956 0.969 1.00 . A A . 62 ASN C 1 1
9 9724 1 1 62 ASN CA C -4.213 9.592 0.633 1.00 . A A . 62 ASN CA 1 1
9 9725 1 1 62 ASN CB C -5.655 9.513 1.159 1.00 . A A . 62 ASN CB 1 1
9 9726 1 1 62 ASN CG C -6.446 8.388 0.511 1.00 . A A . 62 ASN CG 1 1
9 9727 1 1 62 ASN H H -3.768 7.912 1.867 1.00 . A A . 62 ASN H 1 1
9 9728 1 1 62 ASN HA H -4.232 9.489 -0.445 1.00 . A A . 62 ASN HA 1 1
9 9729 1 1 62 ASN HB2 H -5.632 9.348 2.227 1.00 . A A . 62 ASN HB2 1 1
9 9730 1 1 62 ASN HB3 H -6.161 10.445 0.955 1.00 . A A . 62 ASN HB3 1 1
9 9731 1 1 62 ASN HD21 H -5.967 7.145 1.973 1.00 . A A . 62 ASN HD21 1 1
9 9732 1 1 62 ASN HD22 H -6.957 6.489 0.718 1.00 . A A . 62 ASN HD22 1 1
9 9733 1 1 62 ASN N N -3.399 8.488 1.162 1.00 . A A . 62 ASN N 1 1
9 9734 1 1 62 ASN ND2 N -6.459 7.226 1.132 1.00 . A A . 62 ASN ND2 1 1
9 9735 1 1 62 ASN O O -3.731 11.918 0.210 1.00 . A A . 62 ASN O 1 1
9 9736 1 1 62 ASN OD1 O -7.055 8.564 -0.542 1.00 . A A . 62 ASN OD1 1 1
9 9737 1 1 63 ALA C C -1.128 12.661 1.447 1.00 . A A . 63 ALA C 1 1
9 9738 1 1 63 ALA CA C -2.179 12.248 2.495 1.00 . A A . 63 ALA CA 1 1
9 9739 1 1 63 ALA CB C -1.526 12.056 3.861 1.00 . A A . 63 ALA CB 1 1
9 9740 1 1 63 ALA H H -2.859 10.243 2.690 1.00 . A A . 63 ALA H 1 1
9 9741 1 1 63 ALA HA H -2.909 13.040 2.584 1.00 . A A . 63 ALA HA 1 1
9 9742 1 1 63 ALA HB1 H -1.043 12.975 4.164 1.00 . A A . 63 ALA HB1 1 1
9 9743 1 1 63 ALA HB2 H -0.792 11.266 3.805 1.00 . A A . 63 ALA HB2 1 1
9 9744 1 1 63 ALA HB3 H -2.281 11.792 4.588 1.00 . A A . 63 ALA HB3 1 1
9 9745 1 1 63 ALA N N -2.891 11.027 2.100 1.00 . A A . 63 ALA N 1 1
9 9746 1 1 63 ALA O O -0.820 13.846 1.293 1.00 . A A . 63 ALA O 1 1
9 9747 1 1 64 LEU C C -0.319 12.599 -1.569 1.00 . A A . 64 LEU C 1 1
9 9748 1 1 64 LEU CA C 0.370 11.938 -0.364 1.00 . A A . 64 LEU CA 1 1
9 9749 1 1 64 LEU CB C 1.031 10.628 -0.815 1.00 . A A . 64 LEU CB 1 1
9 9750 1 1 64 LEU CD1 C 2.315 8.537 -0.277 1.00 . A A . 64 LEU CD1 1 1
9 9751 1 1 64 LEU CD2 C 2.958 10.709 0.811 1.00 . A A . 64 LEU CD2 1 1
9 9752 1 1 64 LEU CG C 1.804 9.866 0.270 1.00 . A A . 64 LEU CG 1 1
9 9753 1 1 64 LEU H H -0.823 10.748 0.937 1.00 . A A . 64 LEU H 1 1
9 9754 1 1 64 LEU HA H 1.133 12.605 0.012 1.00 . A A . 64 LEU HA 1 1
9 9755 1 1 64 LEU HB2 H 0.257 9.976 -1.200 1.00 . A A . 64 LEU HB2 1 1
9 9756 1 1 64 LEU HB3 H 1.716 10.854 -1.621 1.00 . A A . 64 LEU HB3 1 1
9 9757 1 1 64 LEU HD11 H 2.872 8.022 0.491 1.00 . A A . 64 LEU HD11 1 1
9 9758 1 1 64 LEU HD12 H 2.957 8.717 -1.127 1.00 . A A . 64 LEU HD12 1 1
9 9759 1 1 64 LEU HD13 H 1.476 7.927 -0.582 1.00 . A A . 64 LEU HD13 1 1
9 9760 1 1 64 LEU HD21 H 2.570 11.626 1.231 1.00 . A A . 64 LEU HD21 1 1
9 9761 1 1 64 LEU HD22 H 3.644 10.942 0.009 1.00 . A A . 64 LEU HD22 1 1
9 9762 1 1 64 LEU HD23 H 3.481 10.156 1.580 1.00 . A A . 64 LEU HD23 1 1
9 9763 1 1 64 LEU HG H 1.136 9.649 1.091 1.00 . A A . 64 LEU HG 1 1
9 9764 1 1 64 LEU N N -0.585 11.676 0.726 1.00 . A A . 64 LEU N 1 1
9 9765 1 1 64 LEU O O 0.297 13.357 -2.315 1.00 . A A . 64 LEU O 1 1
9 9766 1 1 65 ALA C C -2.952 14.230 -2.496 1.00 . A A . 65 ALA C 1 1
9 9767 1 1 65 ALA CA C -2.383 12.850 -2.858 1.00 . A A . 65 ALA CA 1 1
9 9768 1 1 65 ALA CB C -3.510 11.896 -3.236 1.00 . A A . 65 ALA CB 1 1
9 9769 1 1 65 ALA H H -2.025 11.657 -1.140 1.00 . A A . 65 ALA H 1 1
9 9770 1 1 65 ALA HA H -1.731 12.956 -3.715 1.00 . A A . 65 ALA HA 1 1
9 9771 1 1 65 ALA HB1 H -4.176 11.770 -2.394 1.00 . A A . 65 ALA HB1 1 1
9 9772 1 1 65 ALA HB2 H -3.093 10.937 -3.510 1.00 . A A . 65 ALA HB2 1 1
9 9773 1 1 65 ALA HB3 H -4.061 12.298 -4.074 1.00 . A A . 65 ALA HB3 1 1
9 9774 1 1 65 ALA N N -1.597 12.285 -1.758 1.00 . A A . 65 ALA N 1 1
9 9775 1 1 65 ALA O O -3.045 15.120 -3.341 1.00 . A A . 65 ALA O 1 1
9 9776 1 1 66 LEU C C -2.805 16.710 -0.511 1.00 . A A . 66 LEU C 1 1
9 9777 1 1 66 LEU CA C -3.900 15.657 -0.747 1.00 . A A . 66 LEU CA 1 1
9 9778 1 1 66 LEU CB C -4.682 15.423 0.555 1.00 . A A . 66 LEU CB 1 1
9 9779 1 1 66 LEU CD1 C -6.536 14.263 1.811 1.00 . A A . 66 LEU CD1 1 1
9 9780 1 1 66 LEU CD2 C -6.892 14.970 -0.578 1.00 . A A . 66 LEU CD2 1 1
9 9781 1 1 66 LEU CG C -5.878 14.461 0.448 1.00 . A A . 66 LEU CG 1 1
9 9782 1 1 66 LEU H H -3.261 13.635 -0.614 1.00 . A A . 66 LEU H 1 1
9 9783 1 1 66 LEU HA H -4.582 16.027 -1.499 1.00 . A A . 66 LEU HA 1 1
9 9784 1 1 66 LEU HB2 H -3.997 15.028 1.294 1.00 . A A . 66 LEU HB2 1 1
9 9785 1 1 66 LEU HB3 H -5.048 16.377 0.908 1.00 . A A . 66 LEU HB3 1 1
9 9786 1 1 66 LEU HD11 H -6.894 15.213 2.183 1.00 . A A . 66 LEU HD11 1 1
9 9787 1 1 66 LEU HD12 H -5.813 13.856 2.503 1.00 . A A . 66 LEU HD12 1 1
9 9788 1 1 66 LEU HD13 H -7.365 13.577 1.714 1.00 . A A . 66 LEU HD13 1 1
9 9789 1 1 66 LEU HD21 H -7.724 14.283 -0.634 1.00 . A A . 66 LEU HD21 1 1
9 9790 1 1 66 LEU HD22 H -6.420 15.040 -1.546 1.00 . A A . 66 LEU HD22 1 1
9 9791 1 1 66 LEU HD23 H -7.251 15.945 -0.282 1.00 . A A . 66 LEU HD23 1 1
9 9792 1 1 66 LEU HG H -5.521 13.496 0.111 1.00 . A A . 66 LEU HG 1 1
9 9793 1 1 66 LEU N N -3.341 14.392 -1.234 1.00 . A A . 66 LEU N 1 1
9 9794 1 1 66 LEU O O -2.953 17.869 -0.904 1.00 . A A . 66 LEU O 1 1
9 9795 1 1 67 GLU C C -1.001 18.333 1.491 1.00 . A A . 67 GLU C 1 1
9 9796 1 1 67 GLU CA C -0.601 17.202 0.518 1.00 . A A . 67 GLU CA 1 1
9 9797 1 1 67 GLU CB C 0.019 17.824 -0.742 1.00 . A A . 67 GLU CB 1 1
9 9798 1 1 67 GLU CD C 1.186 17.495 -2.956 1.00 . A A . 67 GLU CD 1 1
9 9799 1 1 67 GLU CG C 0.550 16.814 -1.755 1.00 . A A . 67 GLU CG 1 1
9 9800 1 1 67 GLU H H -1.675 15.366 0.447 1.00 . A A . 67 GLU H 1 1
9 9801 1 1 67 GLU HA H 0.149 16.594 1.001 1.00 . A A . 67 GLU HA 1 1
9 9802 1 1 67 GLU HB2 H -0.730 18.429 -1.233 1.00 . A A . 67 GLU HB2 1 1
9 9803 1 1 67 GLU HB3 H 0.840 18.463 -0.445 1.00 . A A . 67 GLU HB3 1 1
9 9804 1 1 67 GLU HG2 H 1.288 16.190 -1.271 1.00 . A A . 67 GLU HG2 1 1
9 9805 1 1 67 GLU HG3 H -0.271 16.199 -2.099 1.00 . A A . 67 GLU HG3 1 1
9 9806 1 1 67 GLU N N -1.728 16.306 0.173 1.00 . A A . 67 GLU N 1 1
9 9807 1 1 67 GLU O O -0.131 19.000 2.057 1.00 . A A . 67 GLU O 1 1
9 9808 1 1 67 GLU OE1 O 0.461 18.179 -3.707 1.00 . A A . 67 GLU OE1 1 1
9 9809 1 1 67 GLU OE2 O 2.418 17.386 -3.133 1.00 . A A . 67 GLU OE2 1 1
9 9810 1 1 68 HIS C C -2.260 19.624 3.937 1.00 . A A . 68 HIS C 1 1
9 9811 1 1 68 HIS CA C -2.807 19.654 2.500 1.00 . A A . 68 HIS CA 1 1
9 9812 1 1 68 HIS CB C -4.342 19.647 2.527 1.00 . A A . 68 HIS CB 1 1
9 9813 1 1 68 HIS CD2 C -5.417 19.110 0.224 1.00 . A A . 68 HIS CD2 1 1
9 9814 1 1 68 HIS CE1 C -5.762 21.164 -0.448 1.00 . A A . 68 HIS CE1 1 1
9 9815 1 1 68 HIS CG C -4.975 19.937 1.201 1.00 . A A . 68 HIS CG 1 1
9 9816 1 1 68 HIS H H -2.942 17.930 1.279 1.00 . A A . 68 HIS H 1 1
9 9817 1 1 68 HIS HA H -2.477 20.570 2.029 1.00 . A A . 68 HIS HA 1 1
9 9818 1 1 68 HIS HB2 H -4.688 18.678 2.852 1.00 . A A . 68 HIS HB2 1 1
9 9819 1 1 68 HIS HB3 H -4.685 20.396 3.227 1.00 . A A . 68 HIS HB3 1 1
9 9820 1 1 68 HIS HD1 H -5.007 22.042 1.234 1.00 . A A . 68 HIS HD1 1 1
9 9821 1 1 68 HIS HD2 H -5.398 18.029 0.240 1.00 . A A . 68 HIS HD2 1 1
9 9822 1 1 68 HIS HE1 H -6.043 22.014 -1.050 1.00 . A A . 68 HIS HE1 1 1
9 9823 1 1 68 HIS HE2 H -6.240 19.579 -1.649 1.00 . A A . 68 HIS HE2 1 1
9 9824 1 1 68 HIS N N -2.303 18.540 1.687 1.00 . A A . 68 HIS N 1 1
9 9825 1 1 68 HIS ND1 N -5.207 21.215 0.744 1.00 . A A . 68 HIS ND1 1 1
9 9826 1 1 68 HIS NE2 N -5.899 19.900 -0.787 1.00 . A A . 68 HIS NE2 1 1
9 9827 1 1 68 HIS O O -2.031 18.556 4.511 1.00 . A A . 68 HIS O 1 1
9 9828 1 1 69 HIS C C -2.359 20.138 6.877 1.00 . A A . 69 HIS C 1 1
9 9829 1 1 69 HIS CA C -1.543 20.967 5.865 1.00 . A A . 69 HIS CA 1 1
9 9830 1 1 69 HIS CB C -1.578 22.455 6.243 1.00 . A A . 69 HIS CB 1 1
9 9831 1 1 69 HIS CD2 C -1.196 22.738 8.797 1.00 . A A . 69 HIS CD2 1 1
9 9832 1 1 69 HIS CE1 C 0.836 23.545 8.726 1.00 . A A . 69 HIS CE1 1 1
9 9833 1 1 69 HIS CG C -0.830 22.804 7.495 1.00 . A A . 69 HIS CG 1 1
9 9834 1 1 69 HIS H H -2.275 21.620 3.986 1.00 . A A . 69 HIS H 1 1
9 9835 1 1 69 HIS HA H -0.517 20.624 5.870 1.00 . A A . 69 HIS HA 1 1
9 9836 1 1 69 HIS HB2 H -1.147 23.030 5.436 1.00 . A A . 69 HIS HB2 1 1
9 9837 1 1 69 HIS HB3 H -2.607 22.760 6.375 1.00 . A A . 69 HIS HB3 1 1
9 9838 1 1 69 HIS HD1 H 0.994 23.492 6.690 1.00 . A A . 69 HIS HD1 1 1
9 9839 1 1 69 HIS HD2 H -2.145 22.389 9.179 1.00 . A A . 69 HIS HD2 1 1
9 9840 1 1 69 HIS HE1 H 1.794 23.949 9.024 1.00 . A A . 69 HIS HE1 1 1
9 9841 1 1 69 HIS HE2 H -0.047 23.112 10.508 1.00 . A A . 69 HIS HE2 1 1
9 9842 1 1 69 HIS N N -2.065 20.811 4.504 1.00 . A A . 69 HIS N 1 1
9 9843 1 1 69 HIS ND1 N 0.449 23.317 7.489 1.00 . A A . 69 HIS ND1 1 1
9 9844 1 1 69 HIS NE2 N -0.140 23.205 9.538 1.00 . A A . 69 HIS NE2 1 1
9 9845 1 1 69 HIS O O -3.574 20.321 7.009 1.00 . A A . 69 HIS O 1 1
9 9846 1 1 70 HIS C C -2.749 19.235 9.823 1.00 . A A . 70 HIS C 1 1
9 9847 1 1 70 HIS CA C -2.349 18.394 8.599 1.00 . A A . 70 HIS CA 1 1
9 9848 1 1 70 HIS CB C -1.434 17.231 9.018 1.00 . A A . 70 HIS CB 1 1
9 9849 1 1 70 HIS CD2 C -0.064 16.239 7.038 1.00 . A A . 70 HIS CD2 1 1
9 9850 1 1 70 HIS CE1 C -1.352 14.527 6.587 1.00 . A A . 70 HIS CE1 1 1
9 9851 1 1 70 HIS CG C -1.107 16.276 7.904 1.00 . A A . 70 HIS CG 1 1
9 9852 1 1 70 HIS H H -0.726 19.122 7.428 1.00 . A A . 70 HIS H 1 1
9 9853 1 1 70 HIS HA H -3.246 17.989 8.155 1.00 . A A . 70 HIS HA 1 1
9 9854 1 1 70 HIS HB2 H -0.501 17.632 9.392 1.00 . A A . 70 HIS HB2 1 1
9 9855 1 1 70 HIS HB3 H -1.915 16.670 9.807 1.00 . A A . 70 HIS HB3 1 1
9 9856 1 1 70 HIS HD1 H -2.735 14.940 8.029 1.00 . A A . 70 HIS HD1 1 1
9 9857 1 1 70 HIS HD2 H 0.755 16.942 6.989 1.00 . A A . 70 HIS HD2 1 1
9 9858 1 1 70 HIS HE1 H -1.754 13.634 6.129 1.00 . A A . 70 HIS HE1 1 1
9 9859 1 1 70 HIS HE2 H 0.441 14.762 5.633 1.00 . A A . 70 HIS HE2 1 1
9 9860 1 1 70 HIS N N -1.689 19.229 7.585 1.00 . A A . 70 HIS N 1 1
9 9861 1 1 70 HIS ND1 N -1.894 15.188 7.588 1.00 . A A . 70 HIS ND1 1 1
9 9862 1 1 70 HIS NE2 N -0.242 15.139 6.232 1.00 . A A . 70 HIS NE2 1 1
9 9863 1 1 70 HIS O O -2.239 20.338 10.017 1.00 . A A . 70 HIS O 1 1
9 9864 1 1 71 HIS C C -4.876 20.778 11.348 1.00 . A A . 71 HIS C 1 1
9 9865 1 1 71 HIS CA C -4.199 19.461 11.797 1.00 . A A . 71 HIS CA 1 1
9 9866 1 1 71 HIS CB C -3.066 19.726 12.808 1.00 . A A . 71 HIS CB 1 1
9 9867 1 1 71 HIS CD2 C -4.383 20.115 15.015 1.00 . A A . 71 HIS CD2 1 1
9 9868 1 1 71 HIS CE1 C -3.564 22.080 15.529 1.00 . A A . 71 HIS CE1 1 1
9 9869 1 1 71 HIS CG C -3.496 20.452 14.049 1.00 . A A . 71 HIS CG 1 1
9 9870 1 1 71 HIS H H -4.004 17.807 10.473 1.00 . A A . 71 HIS H 1 1
9 9871 1 1 71 HIS HA H -4.947 18.839 12.268 1.00 . A A . 71 HIS HA 1 1
9 9872 1 1 71 HIS HB2 H -2.639 18.782 13.115 1.00 . A A . 71 HIS HB2 1 1
9 9873 1 1 71 HIS HB3 H -2.299 20.318 12.329 1.00 . A A . 71 HIS HB3 1 1
9 9874 1 1 71 HIS HD1 H -2.337 22.205 13.903 1.00 . A A . 71 HIS HD1 1 1
9 9875 1 1 71 HIS HD2 H -4.965 19.205 15.065 1.00 . A A . 71 HIS HD2 1 1
9 9876 1 1 71 HIS HE1 H -3.369 23.010 16.042 1.00 . A A . 71 HIS HE1 1 1
9 9877 1 1 71 HIS HE2 H -4.905 21.156 16.763 1.00 . A A . 71 HIS HE2 1 1
9 9878 1 1 71 HIS N N -3.674 18.717 10.640 1.00 . A A . 71 HIS N 1 1
9 9879 1 1 71 HIS ND1 N -3.005 21.690 14.403 1.00 . A A . 71 HIS ND1 1 1
9 9880 1 1 71 HIS NE2 N -4.402 21.146 15.920 1.00 . A A . 71 HIS NE2 1 1
9 9881 1 1 71 HIS O O -4.966 21.747 12.104 1.00 . A A . 71 HIS O 1 1
9 9882 1 1 72 HIS C C -7.321 21.606 8.807 1.00 . A A . 72 HIS C 1 1
9 9883 1 1 72 HIS CA C -6.029 21.980 9.550 1.00 . A A . 72 HIS CA 1 1
9 9884 1 1 72 HIS CB C -5.069 22.715 8.600 1.00 . A A . 72 HIS CB 1 1
9 9885 1 1 72 HIS CD2 C -5.723 25.231 8.581 1.00 . A A . 72 HIS CD2 1 1
9 9886 1 1 72 HIS CE1 C -6.569 25.331 6.564 1.00 . A A . 72 HIS CE1 1 1
9 9887 1 1 72 HIS CG C -5.628 23.992 8.040 1.00 . A A . 72 HIS CG 1 1
9 9888 1 1 72 HIS H H -5.295 19.986 9.561 1.00 . A A . 72 HIS H 1 1
9 9889 1 1 72 HIS HA H -6.279 22.639 10.370 1.00 . A A . 72 HIS HA 1 1
9 9890 1 1 72 HIS HB2 H -4.161 22.959 9.134 1.00 . A A . 72 HIS HB2 1 1
9 9891 1 1 72 HIS HB3 H -4.826 22.066 7.771 1.00 . A A . 72 HIS HB3 1 1
9 9892 1 1 72 HIS HD1 H -6.248 23.363 6.121 1.00 . A A . 72 HIS HD1 1 1
9 9893 1 1 72 HIS HD2 H -5.394 25.526 9.569 1.00 . A A . 72 HIS HD2 1 1
9 9894 1 1 72 HIS HE1 H -7.029 25.701 5.661 1.00 . A A . 72 HIS HE1 1 1
9 9895 1 1 72 HIS HE2 H -6.394 27.016 7.703 1.00 . A A . 72 HIS HE2 1 1
9 9896 1 1 72 HIS N N -5.371 20.793 10.111 1.00 . A A . 72 HIS N 1 1
9 9897 1 1 72 HIS ND1 N -6.169 24.093 6.774 1.00 . A A . 72 HIS ND1 1 1
9 9898 1 1 72 HIS NE2 N -6.312 26.039 7.641 1.00 . A A . 72 HIS NE2 1 1
9 9899 1 1 72 HIS O O -7.357 20.632 8.050 1.00 . A A . 72 HIS O 1 1
9 9900 1 1 73 HIS C C -9.755 23.020 7.056 1.00 . A A . 73 HIS C 1 1
9 9901 1 1 73 HIS CA C -9.666 22.177 8.345 1.00 . A A . 73 HIS CA 1 1
9 9902 1 1 73 HIS CB C -10.830 22.524 9.281 1.00 . A A . 73 HIS CB 1 1
9 9903 1 1 73 HIS CD2 C -10.222 21.756 11.684 1.00 . A A . 73 HIS CD2 1 1
9 9904 1 1 73 HIS CE1 C -11.564 20.033 11.815 1.00 . A A . 73 HIS CE1 1 1
9 9905 1 1 73 HIS CG C -10.893 21.673 10.512 1.00 . A A . 73 HIS CG 1 1
9 9906 1 1 73 HIS H H -8.298 23.119 9.676 1.00 . A A . 73 HIS H 1 1
9 9907 1 1 73 HIS HA H -9.734 21.129 8.079 1.00 . A A . 73 HIS HA 1 1
9 9908 1 1 73 HIS HB2 H -10.737 23.554 9.597 1.00 . A A . 73 HIS HB2 1 1
9 9909 1 1 73 HIS HB3 H -11.761 22.403 8.745 1.00 . A A . 73 HIS HB3 1 1
9 9910 1 1 73 HIS HD1 H -12.346 20.256 9.940 1.00 . A A . 73 HIS HD1 1 1
9 9911 1 1 73 HIS HD2 H -9.481 22.498 11.947 1.00 . A A . 73 HIS HD2 1 1
9 9912 1 1 73 HIS HE1 H -12.086 19.161 12.184 1.00 . A A . 73 HIS HE1 1 1
9 9913 1 1 73 HIS HE2 H -10.219 20.425 13.301 1.00 . A A . 73 HIS HE2 1 1
9 9914 1 1 73 HIS N N -8.380 22.383 9.031 1.00 . A A . 73 HIS N 1 1
9 9915 1 1 73 HIS ND1 N -11.722 20.580 10.627 1.00 . A A . 73 HIS ND1 1 1
9 9916 1 1 73 HIS NE2 N -10.659 20.725 12.476 1.00 . A A . 73 HIS NE2 1 1
9 9917 1 1 73 HIS O O -10.175 24.198 7.137 1.00 . A A . 73 HIS O 1 1
9 9918 1 1 73 HIS OXT O -9.399 22.503 5.975 1.00 . A A . 73 HIS OXT 1 1
10 9919 1 1 1 MET C C -15.478 9.842 -0.803 1.00 . A A . 1 MET C 1 1
10 9920 1 1 1 MET CA C -16.069 11.082 -0.115 1.00 . A A . 1 MET CA 1 1
10 9921 1 1 1 MET CB C -16.075 10.888 1.409 1.00 . A A . 1 MET CB 1 1
10 9922 1 1 1 MET CE C -13.053 9.903 4.129 1.00 . A A . 1 MET CE 1 1
10 9923 1 1 1 MET CG C -14.707 10.553 1.997 1.00 . A A . 1 MET CG 1 1
10 9924 1 1 1 MET H1 H -17.435 11.556 -1.624 1.00 . A A . 1 MET H1 1 1
10 9925 1 1 1 MET H2 H -17.846 12.184 -0.107 1.00 . A A . 1 MET H2 1 1
10 9926 1 1 1 MET H3 H -18.060 10.538 -0.426 1.00 . A A . 1 MET H3 1 1
10 9927 1 1 1 MET HA H -15.453 11.938 -0.356 1.00 . A A . 1 MET HA 1 1
10 9928 1 1 1 MET HB2 H -16.428 11.797 1.874 1.00 . A A . 1 MET HB2 1 1
10 9929 1 1 1 MET HB3 H -16.754 10.084 1.655 1.00 . A A . 1 MET HB3 1 1
10 9930 1 1 1 MET HE1 H -12.810 8.986 3.614 1.00 . A A . 1 MET HE1 1 1
10 9931 1 1 1 MET HE2 H -12.922 9.764 5.193 1.00 . A A . 1 MET HE2 1 1
10 9932 1 1 1 MET HE3 H -12.397 10.691 3.787 1.00 . A A . 1 MET HE3 1 1
10 9933 1 1 1 MET HG2 H -14.357 9.630 1.556 1.00 . A A . 1 MET HG2 1 1
10 9934 1 1 1 MET HG3 H -14.018 11.350 1.757 1.00 . A A . 1 MET HG3 1 1
10 9935 1 1 1 MET N N -17.447 11.360 -0.599 1.00 . A A . 1 MET N 1 1
10 9936 1 1 1 MET O O -15.750 8.709 -0.408 1.00 . A A . 1 MET O 1 1
10 9937 1 1 1 MET SD S -14.755 10.351 3.790 1.00 . A A . 1 MET SD 1 1
10 9938 1 1 2 THR C C -12.513 8.971 -2.345 1.00 . A A . 2 THR C 1 1
10 9939 1 1 2 THR CA C -14.029 8.967 -2.581 1.00 . A A . 2 THR CA 1 1
10 9940 1 1 2 THR CB C -14.282 9.058 -4.110 1.00 . A A . 2 THR CB 1 1
10 9941 1 1 2 THR CG2 C -13.580 7.924 -4.859 1.00 . A A . 2 THR CG2 1 1
10 9942 1 1 2 THR H H -14.539 10.988 -2.149 1.00 . A A . 2 THR H 1 1
10 9943 1 1 2 THR HA H -14.438 8.030 -2.224 1.00 . A A . 2 THR HA 1 1
10 9944 1 1 2 THR HB H -13.888 10.000 -4.466 1.00 . A A . 2 THR HB 1 1
10 9945 1 1 2 THR HG1 H -15.851 9.393 -5.270 1.00 . A A . 2 THR HG1 1 1
10 9946 1 1 2 THR HG21 H -12.512 7.989 -4.698 1.00 . A A . 2 THR HG21 1 1
10 9947 1 1 2 THR HG22 H -13.788 8.006 -5.916 1.00 . A A . 2 THR HG22 1 1
10 9948 1 1 2 THR HG23 H -13.940 6.972 -4.495 1.00 . A A . 2 THR HG23 1 1
10 9949 1 1 2 THR N N -14.685 10.064 -1.851 1.00 . A A . 2 THR N 1 1
10 9950 1 1 2 THR O O -11.796 9.808 -2.896 1.00 . A A . 2 THR O 1 1
10 9951 1 1 2 THR OG1 O -15.693 9.012 -4.392 1.00 . A A . 2 THR OG1 1 1
10 9952 1 1 3 GLN C C -9.870 7.342 -2.514 1.00 . A A . 3 GLN C 1 1
10 9953 1 1 3 GLN CA C -10.581 7.923 -1.283 1.00 . A A . 3 GLN CA 1 1
10 9954 1 1 3 GLN CB C -10.300 7.048 -0.050 1.00 . A A . 3 GLN CB 1 1
10 9955 1 1 3 GLN CD C -10.345 6.865 2.494 1.00 . A A . 3 GLN CD 1 1
10 9956 1 1 3 GLN CG C -10.739 7.683 1.268 1.00 . A A . 3 GLN CG 1 1
10 9957 1 1 3 GLN H H -12.640 7.430 -1.071 1.00 . A A . 3 GLN H 1 1
10 9958 1 1 3 GLN HA H -10.192 8.915 -1.099 1.00 . A A . 3 GLN HA 1 1
10 9959 1 1 3 GLN HB2 H -10.824 6.109 -0.163 1.00 . A A . 3 GLN HB2 1 1
10 9960 1 1 3 GLN HB3 H -9.236 6.854 0.004 1.00 . A A . 3 GLN HB3 1 1
10 9961 1 1 3 GLN HE21 H -8.737 6.159 1.579 1.00 . A A . 3 GLN HE21 1 1
10 9962 1 1 3 GLN HE22 H -8.981 5.619 3.198 1.00 . A A . 3 GLN HE22 1 1
10 9963 1 1 3 GLN HG2 H -10.282 8.658 1.349 1.00 . A A . 3 GLN HG2 1 1
10 9964 1 1 3 GLN HG3 H -11.814 7.793 1.257 1.00 . A A . 3 GLN HG3 1 1
10 9965 1 1 3 GLN N N -12.023 8.046 -1.522 1.00 . A A . 3 GLN N 1 1
10 9966 1 1 3 GLN NE2 N -9.244 6.142 2.412 1.00 . A A . 3 GLN NE2 1 1
10 9967 1 1 3 GLN O O -10.056 6.172 -2.857 1.00 . A A . 3 GLN O 1 1
10 9968 1 1 3 GLN OE1 O -11.025 6.888 3.515 1.00 . A A . 3 GLN OE1 1 1
10 9969 1 1 4 LYS C C -7.407 6.554 -4.068 1.00 . A A . 4 LYS C 1 1
10 9970 1 1 4 LYS CA C -8.332 7.742 -4.379 1.00 . A A . 4 LYS CA 1 1
10 9971 1 1 4 LYS CB C -7.528 8.915 -4.957 1.00 . A A . 4 LYS CB 1 1
10 9972 1 1 4 LYS CD C -7.589 11.210 -6.032 1.00 . A A . 4 LYS CD 1 1
10 9973 1 1 4 LYS CE C -6.450 11.748 -5.176 1.00 . A A . 4 LYS CE 1 1
10 9974 1 1 4 LYS CG C -8.391 10.125 -5.316 1.00 . A A . 4 LYS CG 1 1
10 9975 1 1 4 LYS H H -8.966 9.093 -2.865 1.00 . A A . 4 LYS H 1 1
10 9976 1 1 4 LYS HA H -9.062 7.425 -5.113 1.00 . A A . 4 LYS HA 1 1
10 9977 1 1 4 LYS HB2 H -6.792 9.226 -4.227 1.00 . A A . 4 LYS HB2 1 1
10 9978 1 1 4 LYS HB3 H -7.018 8.582 -5.851 1.00 . A A . 4 LYS HB3 1 1
10 9979 1 1 4 LYS HD2 H -7.175 10.797 -6.941 1.00 . A A . 4 LYS HD2 1 1
10 9980 1 1 4 LYS HD3 H -8.255 12.026 -6.281 1.00 . A A . 4 LYS HD3 1 1
10 9981 1 1 4 LYS HE2 H -6.862 12.196 -4.282 1.00 . A A . 4 LYS HE2 1 1
10 9982 1 1 4 LYS HE3 H -5.800 10.929 -4.902 1.00 . A A . 4 LYS HE3 1 1
10 9983 1 1 4 LYS HG2 H -9.194 9.802 -5.964 1.00 . A A . 4 LYS HG2 1 1
10 9984 1 1 4 LYS HG3 H -8.808 10.539 -4.407 1.00 . A A . 4 LYS HG3 1 1
10 9985 1 1 4 LYS HZ1 H -6.259 13.585 -6.144 1.00 . A A . 4 LYS HZ1 1 1
10 9986 1 1 4 LYS HZ2 H -5.283 12.366 -6.791 1.00 . A A . 4 LYS HZ2 1 1
10 9987 1 1 4 LYS HZ3 H -4.863 13.100 -5.327 1.00 . A A . 4 LYS HZ3 1 1
10 9988 1 1 4 LYS N N -9.065 8.171 -3.181 1.00 . A A . 4 LYS N 1 1
10 9989 1 1 4 LYS NZ N -5.659 12.770 -5.908 1.00 . A A . 4 LYS NZ 1 1
10 9990 1 1 4 LYS O O -7.263 5.634 -4.879 1.00 . A A . 4 LYS O 1 1
10 9991 1 1 5 PHE C C -6.911 4.599 -1.452 1.00 . A A . 5 PHE C 1 1
10 9992 1 1 5 PHE CA C -6.026 5.441 -2.384 1.00 . A A . 5 PHE CA 1 1
10 9993 1 1 5 PHE CB C -4.772 5.915 -1.636 1.00 . A A . 5 PHE CB 1 1
10 9994 1 1 5 PHE CD1 C -3.980 8.096 -2.615 1.00 . A A . 5 PHE CD1 1 1
10 9995 1 1 5 PHE CD2 C -2.769 6.108 -3.150 1.00 . A A . 5 PHE CD2 1 1
10 9996 1 1 5 PHE CE1 C -3.108 8.838 -3.388 1.00 . A A . 5 PHE CE1 1 1
10 9997 1 1 5 PHE CE2 C -1.894 6.846 -3.923 1.00 . A A . 5 PHE CE2 1 1
10 9998 1 1 5 PHE CG C -3.822 6.722 -2.486 1.00 . A A . 5 PHE CG 1 1
10 9999 1 1 5 PHE CZ C -2.063 8.213 -4.043 1.00 . A A . 5 PHE CZ 1 1
10 10000 1 1 5 PHE H H -6.850 7.397 -2.343 1.00 . A A . 5 PHE H 1 1
10 10001 1 1 5 PHE HA H -5.727 4.834 -3.229 1.00 . A A . 5 PHE HA 1 1
10 10002 1 1 5 PHE HB2 H -5.071 6.529 -0.799 1.00 . A A . 5 PHE HB2 1 1
10 10003 1 1 5 PHE HB3 H -4.236 5.052 -1.263 1.00 . A A . 5 PHE HB3 1 1
10 10004 1 1 5 PHE HD1 H -4.796 8.587 -2.104 1.00 . A A . 5 PHE HD1 1 1
10 10005 1 1 5 PHE HD2 H -2.637 5.039 -3.059 1.00 . A A . 5 PHE HD2 1 1
10 10006 1 1 5 PHE HE1 H -3.242 9.905 -3.481 1.00 . A A . 5 PHE HE1 1 1
10 10007 1 1 5 PHE HE2 H -1.080 6.355 -4.432 1.00 . A A . 5 PHE HE2 1 1
10 10008 1 1 5 PHE HZ H -1.380 8.790 -4.646 1.00 . A A . 5 PHE HZ 1 1
10 10009 1 1 5 PHE N N -6.788 6.585 -2.890 1.00 . A A . 5 PHE N 1 1
10 10010 1 1 5 PHE O O -7.192 4.998 -0.317 1.00 . A A . 5 PHE O 1 1
10 10011 1 1 6 THR C C -7.792 1.135 -1.108 1.00 . A A . 6 THR C 1 1
10 10012 1 1 6 THR CA C -8.286 2.583 -1.182 1.00 . A A . 6 THR CA 1 1
10 10013 1 1 6 THR CB C -9.709 2.586 -1.790 1.00 . A A . 6 THR CB 1 1
10 10014 1 1 6 THR CG2 C -9.670 2.312 -3.288 1.00 . A A . 6 THR CG2 1 1
10 10015 1 1 6 THR H H -7.073 3.165 -2.835 1.00 . A A . 6 THR H 1 1
10 10016 1 1 6 THR HA H -8.352 2.974 -0.176 1.00 . A A . 6 THR HA 1 1
10 10017 1 1 6 THR HB H -10.147 3.563 -1.631 1.00 . A A . 6 THR HB 1 1
10 10018 1 1 6 THR HG1 H -11.442 1.909 -1.115 1.00 . A A . 6 THR HG1 1 1
10 10019 1 1 6 THR HG21 H -10.675 2.330 -3.684 1.00 . A A . 6 THR HG21 1 1
10 10020 1 1 6 THR HG22 H -9.231 1.340 -3.467 1.00 . A A . 6 THR HG22 1 1
10 10021 1 1 6 THR HG23 H -9.077 3.070 -3.779 1.00 . A A . 6 THR HG23 1 1
10 10022 1 1 6 THR N N -7.365 3.447 -1.943 1.00 . A A . 6 THR N 1 1
10 10023 1 1 6 THR O O -6.913 0.726 -1.861 1.00 . A A . 6 THR O 1 1
10 10024 1 1 6 THR OG1 O -10.527 1.599 -1.144 1.00 . A A . 6 THR OG1 1 1
10 10025 1 1 7 LYS C C -8.217 -1.886 -1.289 1.00 . A A . 7 LYS C 1 1
10 10026 1 1 7 LYS CA C -8.002 -1.050 -0.014 1.00 . A A . 7 LYS CA 1 1
10 10027 1 1 7 LYS CB C -8.802 -1.657 1.147 1.00 . A A . 7 LYS CB 1 1
10 10028 1 1 7 LYS CD C -11.063 -2.359 2.064 1.00 . A A . 7 LYS CD 1 1
10 10029 1 1 7 LYS CE C -10.905 -1.615 3.386 1.00 . A A . 7 LYS CE 1 1
10 10030 1 1 7 LYS CG C -10.315 -1.672 0.920 1.00 . A A . 7 LYS CG 1 1
10 10031 1 1 7 LYS H H -9.115 0.729 0.334 1.00 . A A . 7 LYS H 1 1
10 10032 1 1 7 LYS HA H -6.951 -1.072 0.239 1.00 . A A . 7 LYS HA 1 1
10 10033 1 1 7 LYS HB2 H -8.473 -2.675 1.303 1.00 . A A . 7 LYS HB2 1 1
10 10034 1 1 7 LYS HB3 H -8.600 -1.086 2.044 1.00 . A A . 7 LYS HB3 1 1
10 10035 1 1 7 LYS HD2 H -12.113 -2.406 1.818 1.00 . A A . 7 LYS HD2 1 1
10 10036 1 1 7 LYS HD3 H -10.676 -3.364 2.178 1.00 . A A . 7 LYS HD3 1 1
10 10037 1 1 7 LYS HE2 H -9.854 -1.525 3.616 1.00 . A A . 7 LYS HE2 1 1
10 10038 1 1 7 LYS HE3 H -11.336 -0.631 3.284 1.00 . A A . 7 LYS HE3 1 1
10 10039 1 1 7 LYS HG2 H -10.666 -0.653 0.834 1.00 . A A . 7 LYS HG2 1 1
10 10040 1 1 7 LYS HG3 H -10.524 -2.200 -0.001 1.00 . A A . 7 LYS HG3 1 1
10 10041 1 1 7 LYS HZ1 H -11.456 -1.800 5.392 1.00 . A A . 7 LYS HZ1 1 1
10 10042 1 1 7 LYS HZ2 H -11.182 -3.279 4.619 1.00 . A A . 7 LYS HZ2 1 1
10 10043 1 1 7 LYS HZ3 H -12.600 -2.410 4.311 1.00 . A A . 7 LYS HZ3 1 1
10 10044 1 1 7 LYS N N -8.388 0.354 -0.208 1.00 . A A . 7 LYS N 1 1
10 10045 1 1 7 LYS NZ N -11.583 -2.324 4.505 1.00 . A A . 7 LYS NZ 1 1
10 10046 1 1 7 LYS O O -7.573 -2.918 -1.481 1.00 . A A . 7 LYS O 1 1
10 10047 1 1 8 ASP C C -8.281 -2.211 -4.373 1.00 . A A . 8 ASP C 1 1
10 10048 1 1 8 ASP CA C -9.465 -2.129 -3.388 1.00 . A A . 8 ASP CA 1 1
10 10049 1 1 8 ASP CB C -10.657 -1.430 -4.054 1.00 . A A . 8 ASP CB 1 1
10 10050 1 1 8 ASP CG C -10.949 -1.960 -5.445 1.00 . A A . 8 ASP CG 1 1
10 10051 1 1 8 ASP H H -9.579 -0.580 -1.944 1.00 . A A . 8 ASP H 1 1
10 10052 1 1 8 ASP HA H -9.760 -3.135 -3.121 1.00 . A A . 8 ASP HA 1 1
10 10053 1 1 8 ASP HB2 H -11.537 -1.572 -3.442 1.00 . A A . 8 ASP HB2 1 1
10 10054 1 1 8 ASP HB3 H -10.448 -0.371 -4.126 1.00 . A A . 8 ASP HB3 1 1
10 10055 1 1 8 ASP N N -9.122 -1.424 -2.149 1.00 . A A . 8 ASP N 1 1
10 10056 1 1 8 ASP O O -8.033 -3.263 -4.969 1.00 . A A . 8 ASP O 1 1
10 10057 1 1 8 ASP OD1 O -11.557 -3.044 -5.565 1.00 . A A . 8 ASP OD1 1 1
10 10058 1 1 8 ASP OD2 O -10.561 -1.297 -6.430 1.00 . A A . 8 ASP OD2 1 1
10 10059 1 1 9 MET C C -5.254 -1.865 -5.133 1.00 . A A . 9 MET C 1 1
10 10060 1 1 9 MET CA C -6.484 -1.034 -5.546 1.00 . A A . 9 MET CA 1 1
10 10061 1 1 9 MET CB C -6.088 0.429 -5.792 1.00 . A A . 9 MET CB 1 1
10 10062 1 1 9 MET CE C -4.406 3.053 -6.249 1.00 . A A . 9 MET CE 1 1
10 10063 1 1 9 MET CG C -5.521 1.135 -4.569 1.00 . A A . 9 MET CG 1 1
10 10064 1 1 9 MET H H -7.753 -0.321 -3.993 1.00 . A A . 9 MET H 1 1
10 10065 1 1 9 MET HA H -6.871 -1.443 -6.469 1.00 . A A . 9 MET HA 1 1
10 10066 1 1 9 MET HB2 H -5.344 0.460 -6.575 1.00 . A A . 9 MET HB2 1 1
10 10067 1 1 9 MET HB3 H -6.961 0.974 -6.121 1.00 . A A . 9 MET HB3 1 1
10 10068 1 1 9 MET HE1 H -4.225 4.094 -6.474 1.00 . A A . 9 MET HE1 1 1
10 10069 1 1 9 MET HE2 H -4.917 2.590 -7.081 1.00 . A A . 9 MET HE2 1 1
10 10070 1 1 9 MET HE3 H -3.464 2.553 -6.083 1.00 . A A . 9 MET HE3 1 1
10 10071 1 1 9 MET HG2 H -6.156 0.924 -3.723 1.00 . A A . 9 MET HG2 1 1
10 10072 1 1 9 MET HG3 H -4.528 0.753 -4.376 1.00 . A A . 9 MET HG3 1 1
10 10073 1 1 9 MET N N -7.563 -1.106 -4.549 1.00 . A A . 9 MET N 1 1
10 10074 1 1 9 MET O O -4.991 -2.071 -3.946 1.00 . A A . 9 MET O 1 1
10 10075 1 1 9 MET SD S -5.422 2.925 -4.776 1.00 . A A . 9 MET SD 1 1
10 10076 1 1 10 THR C C -2.102 -2.319 -5.478 1.00 . A A . 10 THR C 1 1
10 10077 1 1 10 THR CA C -3.314 -3.168 -5.881 1.00 . A A . 10 THR CA 1 1
10 10078 1 1 10 THR CB C -2.922 -4.011 -7.120 1.00 . A A . 10 THR CB 1 1
10 10079 1 1 10 THR CG2 C -4.054 -4.951 -7.530 1.00 . A A . 10 THR CG2 1 1
10 10080 1 1 10 THR H H -4.777 -2.159 -7.055 1.00 . A A . 10 THR H 1 1
10 10081 1 1 10 THR HA H -3.544 -3.848 -5.072 1.00 . A A . 10 THR HA 1 1
10 10082 1 1 10 THR HB H -2.054 -4.607 -6.868 1.00 . A A . 10 THR HB 1 1
10 10083 1 1 10 THR HG1 H -2.793 -3.596 -9.053 1.00 . A A . 10 THR HG1 1 1
10 10084 1 1 10 THR HG21 H -3.770 -5.489 -8.424 1.00 . A A . 10 THR HG21 1 1
10 10085 1 1 10 THR HG22 H -4.949 -4.379 -7.726 1.00 . A A . 10 THR HG22 1 1
10 10086 1 1 10 THR HG23 H -4.244 -5.656 -6.734 1.00 . A A . 10 THR HG23 1 1
10 10087 1 1 10 THR N N -4.511 -2.346 -6.128 1.00 . A A . 10 THR N 1 1
10 10088 1 1 10 THR O O -2.044 -1.116 -5.757 1.00 . A A . 10 THR O 1 1
10 10089 1 1 10 THR OG1 O -2.584 -3.150 -8.223 1.00 . A A . 10 THR OG1 1 1
10 10090 1 1 11 PHE C C 0.796 -1.603 -5.639 1.00 . A A . 11 PHE C 1 1
10 10091 1 1 11 PHE CA C 0.116 -2.276 -4.434 1.00 . A A . 11 PHE CA 1 1
10 10092 1 1 11 PHE CB C 1.091 -3.263 -3.773 1.00 . A A . 11 PHE CB 1 1
10 10093 1 1 11 PHE CD1 C 0.947 -3.031 -1.268 1.00 . A A . 11 PHE CD1 1 1
10 10094 1 1 11 PHE CD2 C -0.065 -4.936 -2.285 1.00 . A A . 11 PHE CD2 1 1
10 10095 1 1 11 PHE CE1 C 0.545 -3.479 -0.023 1.00 . A A . 11 PHE CE1 1 1
10 10096 1 1 11 PHE CE2 C -0.468 -5.388 -1.044 1.00 . A A . 11 PHE CE2 1 1
10 10097 1 1 11 PHE CG C 0.648 -3.754 -2.415 1.00 . A A . 11 PHE CG 1 1
10 10098 1 1 11 PHE CZ C -0.164 -4.658 0.088 1.00 . A A . 11 PHE CZ 1 1
10 10099 1 1 11 PHE H H -1.252 -3.901 -4.583 1.00 . A A . 11 PHE H 1 1
10 10100 1 1 11 PHE HA H -0.143 -1.511 -3.715 1.00 . A A . 11 PHE HA 1 1
10 10101 1 1 11 PHE HB2 H 1.207 -4.125 -4.416 1.00 . A A . 11 PHE HB2 1 1
10 10102 1 1 11 PHE HB3 H 2.054 -2.782 -3.655 1.00 . A A . 11 PHE HB3 1 1
10 10103 1 1 11 PHE HD1 H 1.501 -2.107 -1.351 1.00 . A A . 11 PHE HD1 1 1
10 10104 1 1 11 PHE HD2 H -0.303 -5.511 -3.168 1.00 . A A . 11 PHE HD2 1 1
10 10105 1 1 11 PHE HE1 H 0.784 -2.907 0.862 1.00 . A A . 11 PHE HE1 1 1
10 10106 1 1 11 PHE HE2 H -1.024 -6.311 -0.959 1.00 . A A . 11 PHE HE2 1 1
10 10107 1 1 11 PHE HZ H -0.480 -5.012 1.059 1.00 . A A . 11 PHE HZ 1 1
10 10108 1 1 11 PHE N N -1.127 -2.956 -4.824 1.00 . A A . 11 PHE N 1 1
10 10109 1 1 11 PHE O O 1.201 -0.444 -5.566 1.00 . A A . 11 PHE O 1 1
10 10110 1 1 12 ALA C C 0.878 -0.541 -8.471 1.00 . A A . 12 ALA C 1 1
10 10111 1 1 12 ALA CA C 1.554 -1.822 -7.958 1.00 . A A . 12 ALA CA 1 1
10 10112 1 1 12 ALA CB C 1.552 -2.893 -9.041 1.00 . A A . 12 ALA CB 1 1
10 10113 1 1 12 ALA H H 0.542 -3.249 -6.751 1.00 . A A . 12 ALA H 1 1
10 10114 1 1 12 ALA HA H 2.583 -1.598 -7.714 1.00 . A A . 12 ALA HA 1 1
10 10115 1 1 12 ALA HB1 H 2.011 -3.795 -8.658 1.00 . A A . 12 ALA HB1 1 1
10 10116 1 1 12 ALA HB2 H 2.108 -2.542 -9.898 1.00 . A A . 12 ALA HB2 1 1
10 10117 1 1 12 ALA HB3 H 0.534 -3.107 -9.335 1.00 . A A . 12 ALA HB3 1 1
10 10118 1 1 12 ALA N N 0.907 -2.337 -6.745 1.00 . A A . 12 ALA N 1 1
10 10119 1 1 12 ALA O O 1.548 0.449 -8.776 1.00 . A A . 12 ALA O 1 1
10 10120 1 1 13 GLN C C -1.026 1.803 -8.070 1.00 . A A . 13 GLN C 1 1
10 10121 1 1 13 GLN CA C -1.219 0.604 -9.011 1.00 . A A . 13 GLN CA 1 1
10 10122 1 1 13 GLN CB C -2.708 0.255 -9.134 1.00 . A A . 13 GLN CB 1 1
10 10123 1 1 13 GLN CD C -4.472 -1.163 -10.309 1.00 . A A . 13 GLN CD 1 1
10 10124 1 1 13 GLN CG C -3.005 -0.765 -10.231 1.00 . A A . 13 GLN CG 1 1
10 10125 1 1 13 GLN H H -0.932 -1.388 -8.317 1.00 . A A . 13 GLN H 1 1
10 10126 1 1 13 GLN HA H -0.847 0.876 -9.989 1.00 . A A . 13 GLN HA 1 1
10 10127 1 1 13 GLN HB2 H -3.052 -0.149 -8.191 1.00 . A A . 13 GLN HB2 1 1
10 10128 1 1 13 GLN HB3 H -3.262 1.158 -9.352 1.00 . A A . 13 GLN HB3 1 1
10 10129 1 1 13 GLN HE21 H -5.051 0.616 -9.653 1.00 . A A . 13 GLN HE21 1 1
10 10130 1 1 13 GLN HE22 H -6.307 -0.518 -9.977 1.00 . A A . 13 GLN HE22 1 1
10 10131 1 1 13 GLN HG2 H -2.717 -0.343 -11.183 1.00 . A A . 13 GLN HG2 1 1
10 10132 1 1 13 GLN HG3 H -2.416 -1.652 -10.043 1.00 . A A . 13 GLN HG3 1 1
10 10133 1 1 13 GLN N N -0.452 -0.565 -8.560 1.00 . A A . 13 GLN N 1 1
10 10134 1 1 13 GLN NE2 N -5.365 -0.264 -9.947 1.00 . A A . 13 GLN NE2 1 1
10 10135 1 1 13 GLN O O -0.902 2.944 -8.522 1.00 . A A . 13 GLN O 1 1
10 10136 1 1 13 GLN OE1 O -4.802 -2.279 -10.696 1.00 . A A . 13 GLN OE1 1 1
10 10137 1 1 14 ALA C C 0.642 3.252 -6.033 1.00 . A A . 14 ALA C 1 1
10 10138 1 1 14 ALA CA C -0.723 2.593 -5.776 1.00 . A A . 14 ALA CA 1 1
10 10139 1 1 14 ALA CB C -0.787 2.019 -4.364 1.00 . A A . 14 ALA CB 1 1
10 10140 1 1 14 ALA H H -1.165 0.625 -6.453 1.00 . A A . 14 ALA H 1 1
10 10141 1 1 14 ALA HA H -1.497 3.345 -5.868 1.00 . A A . 14 ALA HA 1 1
10 10142 1 1 14 ALA HB1 H -1.757 1.571 -4.199 1.00 . A A . 14 ALA HB1 1 1
10 10143 1 1 14 ALA HB2 H -0.630 2.811 -3.644 1.00 . A A . 14 ALA HB2 1 1
10 10144 1 1 14 ALA HB3 H -0.021 1.268 -4.246 1.00 . A A . 14 ALA HB3 1 1
10 10145 1 1 14 ALA N N -0.996 1.543 -6.763 1.00 . A A . 14 ALA N 1 1
10 10146 1 1 14 ALA O O 0.761 4.481 -6.049 1.00 . A A . 14 ALA O 1 1
10 10147 1 1 15 LEU C C 3.024 3.772 -7.837 1.00 . A A . 15 LEU C 1 1
10 10148 1 1 15 LEU CA C 3.015 2.905 -6.566 1.00 . A A . 15 LEU CA 1 1
10 10149 1 1 15 LEU CB C 3.974 1.716 -6.743 1.00 . A A . 15 LEU CB 1 1
10 10150 1 1 15 LEU CD1 C 5.036 -0.386 -5.837 1.00 . A A . 15 LEU CD1 1 1
10 10151 1 1 15 LEU CD2 C 4.556 1.540 -4.296 1.00 . A A . 15 LEU CD2 1 1
10 10152 1 1 15 LEU CG C 4.091 0.775 -5.532 1.00 . A A . 15 LEU CG 1 1
10 10153 1 1 15 LEU H H 1.504 1.455 -6.207 1.00 . A A . 15 LEU H 1 1
10 10154 1 1 15 LEU HA H 3.352 3.505 -5.733 1.00 . A A . 15 LEU HA 1 1
10 10155 1 1 15 LEU HB2 H 3.636 1.136 -7.591 1.00 . A A . 15 LEU HB2 1 1
10 10156 1 1 15 LEU HB3 H 4.959 2.104 -6.967 1.00 . A A . 15 LEU HB3 1 1
10 10157 1 1 15 LEU HD11 H 4.652 -0.953 -6.673 1.00 . A A . 15 LEU HD11 1 1
10 10158 1 1 15 LEU HD12 H 5.108 -1.029 -4.971 1.00 . A A . 15 LEU HD12 1 1
10 10159 1 1 15 LEU HD13 H 6.016 -0.003 -6.082 1.00 . A A . 15 LEU HD13 1 1
10 10160 1 1 15 LEU HD21 H 4.638 0.859 -3.460 1.00 . A A . 15 LEU HD21 1 1
10 10161 1 1 15 LEU HD22 H 3.839 2.313 -4.060 1.00 . A A . 15 LEU HD22 1 1
10 10162 1 1 15 LEU HD23 H 5.519 1.990 -4.490 1.00 . A A . 15 LEU HD23 1 1
10 10163 1 1 15 LEU HG H 3.118 0.358 -5.317 1.00 . A A . 15 LEU HG 1 1
10 10164 1 1 15 LEU N N 1.662 2.422 -6.256 1.00 . A A . 15 LEU N 1 1
10 10165 1 1 15 LEU O O 3.697 4.802 -7.895 1.00 . A A . 15 LEU O 1 1
10 10166 1 1 16 GLN C C 1.424 5.418 -9.944 1.00 . A A . 16 GLN C 1 1
10 10167 1 1 16 GLN CA C 2.185 4.091 -10.115 1.00 . A A . 16 GLN CA 1 1
10 10168 1 1 16 GLN CB C 1.513 3.231 -11.197 1.00 . A A . 16 GLN CB 1 1
10 10169 1 1 16 GLN CD C 3.711 2.239 -11.976 1.00 . A A . 16 GLN CD 1 1
10 10170 1 1 16 GLN CG C 2.282 1.959 -11.539 1.00 . A A . 16 GLN CG 1 1
10 10171 1 1 16 GLN H H 1.766 2.509 -8.753 1.00 . A A . 16 GLN H 1 1
10 10172 1 1 16 GLN HA H 3.194 4.315 -10.431 1.00 . A A . 16 GLN HA 1 1
10 10173 1 1 16 GLN HB2 H 0.526 2.950 -10.857 1.00 . A A . 16 GLN HB2 1 1
10 10174 1 1 16 GLN HB3 H 1.416 3.820 -12.099 1.00 . A A . 16 GLN HB3 1 1
10 10175 1 1 16 GLN HE21 H 4.350 2.082 -10.112 1.00 . A A . 16 GLN HE21 1 1
10 10176 1 1 16 GLN HE22 H 5.556 2.438 -11.295 1.00 . A A . 16 GLN HE22 1 1
10 10177 1 1 16 GLN HG2 H 2.307 1.321 -10.667 1.00 . A A . 16 GLN HG2 1 1
10 10178 1 1 16 GLN HG3 H 1.768 1.445 -12.341 1.00 . A A . 16 GLN HG3 1 1
10 10179 1 1 16 GLN N N 2.273 3.346 -8.853 1.00 . A A . 16 GLN N 1 1
10 10180 1 1 16 GLN NE2 N 4.631 2.253 -11.033 1.00 . A A . 16 GLN NE2 1 1
10 10181 1 1 16 GLN O O 1.657 6.380 -10.681 1.00 . A A . 16 GLN O 1 1
10 10182 1 1 16 GLN OE1 O 3.986 2.445 -13.153 1.00 . A A . 16 GLN OE1 1 1
10 10183 1 1 17 THR C C 0.649 7.732 -7.993 1.00 . A A . 17 THR C 1 1
10 10184 1 1 17 THR CA C -0.246 6.684 -8.679 1.00 . A A . 17 THR CA 1 1
10 10185 1 1 17 THR CB C -1.474 6.395 -7.775 1.00 . A A . 17 THR CB 1 1
10 10186 1 1 17 THR CG2 C -2.309 7.655 -7.562 1.00 . A A . 17 THR CG2 1 1
10 10187 1 1 17 THR H H 0.344 4.653 -8.445 1.00 . A A . 17 THR H 1 1
10 10188 1 1 17 THR HA H -0.604 7.088 -9.617 1.00 . A A . 17 THR HA 1 1
10 10189 1 1 17 THR HB H -1.121 6.048 -6.813 1.00 . A A . 17 THR HB 1 1
10 10190 1 1 17 THR HG1 H -1.748 4.629 -8.626 1.00 . A A . 17 THR HG1 1 1
10 10191 1 1 17 THR HG21 H -1.711 8.407 -7.066 1.00 . A A . 17 THR HG21 1 1
10 10192 1 1 17 THR HG22 H -3.169 7.421 -6.951 1.00 . A A . 17 THR HG22 1 1
10 10193 1 1 17 THR HG23 H -2.641 8.034 -8.519 1.00 . A A . 17 THR HG23 1 1
10 10194 1 1 17 THR N N 0.511 5.460 -8.974 1.00 . A A . 17 THR N 1 1
10 10195 1 1 17 THR O O 0.589 8.921 -8.311 1.00 . A A . 17 THR O 1 1
10 10196 1 1 17 THR OG1 O -2.300 5.376 -8.363 1.00 . A A . 17 THR OG1 1 1
10 10197 1 1 18 HIS C C 3.678 7.387 -5.895 1.00 . A A . 18 HIS C 1 1
10 10198 1 1 18 HIS CA C 2.405 8.152 -6.317 1.00 . A A . 18 HIS CA 1 1
10 10199 1 1 18 HIS CB C 1.721 8.746 -5.068 1.00 . A A . 18 HIS CB 1 1
10 10200 1 1 18 HIS CD2 C 1.425 11.309 -4.787 1.00 . A A . 18 HIS CD2 1 1
10 10201 1 1 18 HIS CE1 C -0.359 11.578 -6.023 1.00 . A A . 18 HIS CE1 1 1
10 10202 1 1 18 HIS CG C 1.086 10.092 -5.277 1.00 . A A . 18 HIS CG 1 1
10 10203 1 1 18 HIS H H 1.460 6.317 -6.833 1.00 . A A . 18 HIS H 1 1
10 10204 1 1 18 HIS HA H 2.689 8.960 -6.977 1.00 . A A . 18 HIS HA 1 1
10 10205 1 1 18 HIS HB2 H 0.947 8.068 -4.738 1.00 . A A . 18 HIS HB2 1 1
10 10206 1 1 18 HIS HB3 H 2.455 8.847 -4.278 1.00 . A A . 18 HIS HB3 1 1
10 10207 1 1 18 HIS HD1 H -0.515 9.617 -6.565 1.00 . A A . 18 HIS HD1 1 1
10 10208 1 1 18 HIS HD2 H 2.259 11.528 -4.137 1.00 . A A . 18 HIS HD2 1 1
10 10209 1 1 18 HIS HE1 H -1.198 12.028 -6.534 1.00 . A A . 18 HIS HE1 1 1
10 10210 1 1 18 HIS HE2 H 0.633 13.190 -5.262 1.00 . A A . 18 HIS HE2 1 1
10 10211 1 1 18 HIS N N 1.472 7.277 -7.049 1.00 . A A . 18 HIS N 1 1
10 10212 1 1 18 HIS ND1 N -0.037 10.299 -6.050 1.00 . A A . 18 HIS ND1 1 1
10 10213 1 1 18 HIS NE2 N 0.512 12.214 -5.267 1.00 . A A . 18 HIS NE2 1 1
10 10214 1 1 18 HIS O O 3.615 6.499 -5.047 1.00 . A A . 18 HIS O 1 1
10 10215 1 1 19 PRO C C 6.377 7.163 -4.546 1.00 . A A . 19 PRO C 1 1
10 10216 1 1 19 PRO CA C 6.139 7.121 -6.070 1.00 . A A . 19 PRO CA 1 1
10 10217 1 1 19 PRO CB C 7.167 7.990 -6.802 1.00 . A A . 19 PRO CB 1 1
10 10218 1 1 19 PRO CD C 5.013 8.681 -7.583 1.00 . A A . 19 PRO CD 1 1
10 10219 1 1 19 PRO CG C 6.444 8.479 -8.013 1.00 . A A . 19 PRO CG 1 1
10 10220 1 1 19 PRO HA H 6.218 6.097 -6.415 1.00 . A A . 19 PRO HA 1 1
10 10221 1 1 19 PRO HB2 H 7.473 8.810 -6.165 1.00 . A A . 19 PRO HB2 1 1
10 10222 1 1 19 PRO HB3 H 8.028 7.394 -7.069 1.00 . A A . 19 PRO HB3 1 1
10 10223 1 1 19 PRO HD2 H 4.860 9.696 -7.241 1.00 . A A . 19 PRO HD2 1 1
10 10224 1 1 19 PRO HD3 H 4.339 8.450 -8.395 1.00 . A A . 19 PRO HD3 1 1
10 10225 1 1 19 PRO HG2 H 6.873 9.413 -8.347 1.00 . A A . 19 PRO HG2 1 1
10 10226 1 1 19 PRO HG3 H 6.498 7.739 -8.800 1.00 . A A . 19 PRO HG3 1 1
10 10227 1 1 19 PRO N N 4.850 7.721 -6.474 1.00 . A A . 19 PRO N 1 1
10 10228 1 1 19 PRO O O 7.041 6.286 -3.983 1.00 . A A . 19 PRO O 1 1
10 10229 1 1 20 GLY C C 5.306 7.138 -1.679 1.00 . A A . 20 GLY C 1 1
10 10230 1 1 20 GLY CA C 5.940 8.307 -2.432 1.00 . A A . 20 GLY CA 1 1
10 10231 1 1 20 GLY H H 5.346 8.874 -4.394 1.00 . A A . 20 GLY H 1 1
10 10232 1 1 20 GLY HA2 H 6.986 8.364 -2.169 1.00 . A A . 20 GLY HA2 1 1
10 10233 1 1 20 GLY HA3 H 5.455 9.222 -2.123 1.00 . A A . 20 GLY HA3 1 1
10 10234 1 1 20 GLY N N 5.827 8.186 -3.885 1.00 . A A . 20 GLY N 1 1
10 10235 1 1 20 GLY O O 5.719 6.811 -0.565 1.00 . A A . 20 GLY O 1 1
10 10236 1 1 21 VAL C C 4.651 4.219 -1.385 1.00 . A A . 21 VAL C 1 1
10 10237 1 1 21 VAL CA C 3.639 5.328 -1.716 1.00 . A A . 21 VAL CA 1 1
10 10238 1 1 21 VAL CB C 2.552 4.770 -2.674 1.00 . A A . 21 VAL CB 1 1
10 10239 1 1 21 VAL CG1 C 1.965 3.460 -2.154 1.00 . A A . 21 VAL CG1 1 1
10 10240 1 1 21 VAL CG2 C 1.448 5.802 -2.887 1.00 . A A . 21 VAL CG2 1 1
10 10241 1 1 21 VAL H H 4.008 6.828 -3.173 1.00 . A A . 21 VAL H 1 1
10 10242 1 1 21 VAL HA H 3.154 5.641 -0.800 1.00 . A A . 21 VAL HA 1 1
10 10243 1 1 21 VAL HB H 3.014 4.572 -3.631 1.00 . A A . 21 VAL HB 1 1
10 10244 1 1 21 VAL HG11 H 2.753 2.727 -2.050 1.00 . A A . 21 VAL HG11 1 1
10 10245 1 1 21 VAL HG12 H 1.225 3.094 -2.851 1.00 . A A . 21 VAL HG12 1 1
10 10246 1 1 21 VAL HG13 H 1.502 3.628 -1.193 1.00 . A A . 21 VAL HG13 1 1
10 10247 1 1 21 VAL HG21 H 0.707 5.406 -3.567 1.00 . A A . 21 VAL HG21 1 1
10 10248 1 1 21 VAL HG22 H 1.873 6.704 -3.305 1.00 . A A . 21 VAL HG22 1 1
10 10249 1 1 21 VAL HG23 H 0.979 6.033 -1.941 1.00 . A A . 21 VAL HG23 1 1
10 10250 1 1 21 VAL N N 4.306 6.502 -2.298 1.00 . A A . 21 VAL N 1 1
10 10251 1 1 21 VAL O O 4.516 3.522 -0.380 1.00 . A A . 21 VAL O 1 1
10 10252 1 1 22 ALA C C 7.378 3.257 -0.623 1.00 . A A . 22 ALA C 1 1
10 10253 1 1 22 ALA CA C 6.734 3.087 -2.007 1.00 . A A . 22 ALA CA 1 1
10 10254 1 1 22 ALA CB C 7.789 3.188 -3.106 1.00 . A A . 22 ALA CB 1 1
10 10255 1 1 22 ALA H H 5.718 4.653 -3.022 1.00 . A A . 22 ALA H 1 1
10 10256 1 1 22 ALA HA H 6.286 2.104 -2.065 1.00 . A A . 22 ALA HA 1 1
10 10257 1 1 22 ALA HB1 H 8.236 4.171 -3.085 1.00 . A A . 22 ALA HB1 1 1
10 10258 1 1 22 ALA HB2 H 7.325 3.025 -4.067 1.00 . A A . 22 ALA HB2 1 1
10 10259 1 1 22 ALA HB3 H 8.555 2.442 -2.945 1.00 . A A . 22 ALA HB3 1 1
10 10260 1 1 22 ALA N N 5.674 4.076 -2.229 1.00 . A A . 22 ALA N 1 1
10 10261 1 1 22 ALA O O 7.521 2.291 0.129 1.00 . A A . 22 ALA O 1 1
10 10262 1 1 23 GLY C C 7.394 4.472 2.177 1.00 . A A . 23 GLY C 1 1
10 10263 1 1 23 GLY CA C 8.337 4.780 1.018 1.00 . A A . 23 GLY CA 1 1
10 10264 1 1 23 GLY H H 7.617 5.221 -0.931 1.00 . A A . 23 GLY H 1 1
10 10265 1 1 23 GLY HA2 H 9.233 4.189 1.134 1.00 . A A . 23 GLY HA2 1 1
10 10266 1 1 23 GLY HA3 H 8.605 5.826 1.056 1.00 . A A . 23 GLY HA3 1 1
10 10267 1 1 23 GLY N N 7.748 4.493 -0.288 1.00 . A A . 23 GLY N 1 1
10 10268 1 1 23 GLY O O 7.798 3.879 3.178 1.00 . A A . 23 GLY O 1 1
10 10269 1 1 24 VAL C C 4.965 3.087 3.307 1.00 . A A . 24 VAL C 1 1
10 10270 1 1 24 VAL CA C 5.113 4.598 3.059 1.00 . A A . 24 VAL CA 1 1
10 10271 1 1 24 VAL CB C 3.734 5.183 2.655 1.00 . A A . 24 VAL CB 1 1
10 10272 1 1 24 VAL CG1 C 2.692 4.935 3.747 1.00 . A A . 24 VAL CG1 1 1
10 10273 1 1 24 VAL CG2 C 3.852 6.675 2.343 1.00 . A A . 24 VAL CG2 1 1
10 10274 1 1 24 VAL H H 5.875 5.360 1.225 1.00 . A A . 24 VAL H 1 1
10 10275 1 1 24 VAL HA H 5.429 5.076 3.979 1.00 . A A . 24 VAL HA 1 1
10 10276 1 1 24 VAL HB H 3.406 4.676 1.757 1.00 . A A . 24 VAL HB 1 1
10 10277 1 1 24 VAL HG11 H 2.589 3.872 3.918 1.00 . A A . 24 VAL HG11 1 1
10 10278 1 1 24 VAL HG12 H 1.739 5.340 3.436 1.00 . A A . 24 VAL HG12 1 1
10 10279 1 1 24 VAL HG13 H 3.004 5.417 4.663 1.00 . A A . 24 VAL HG13 1 1
10 10280 1 1 24 VAL HG21 H 4.549 6.820 1.528 1.00 . A A . 24 VAL HG21 1 1
10 10281 1 1 24 VAL HG22 H 4.208 7.202 3.217 1.00 . A A . 24 VAL HG22 1 1
10 10282 1 1 24 VAL HG23 H 2.885 7.063 2.058 1.00 . A A . 24 VAL HG23 1 1
10 10283 1 1 24 VAL N N 6.130 4.869 2.037 1.00 . A A . 24 VAL N 1 1
10 10284 1 1 24 VAL O O 5.050 2.620 4.444 1.00 . A A . 24 VAL O 1 1
10 10285 1 1 25 LEU C C 5.839 0.220 2.973 1.00 . A A . 25 LEU C 1 1
10 10286 1 1 25 LEU CA C 4.608 0.873 2.324 1.00 . A A . 25 LEU CA 1 1
10 10287 1 1 25 LEU CB C 4.365 0.269 0.935 1.00 . A A . 25 LEU CB 1 1
10 10288 1 1 25 LEU CD1 C 2.977 0.116 -1.165 1.00 . A A . 25 LEU CD1 1 1
10 10289 1 1 25 LEU CD2 C 1.854 0.508 1.049 1.00 . A A . 25 LEU CD2 1 1
10 10290 1 1 25 LEU CG C 3.104 0.768 0.209 1.00 . A A . 25 LEU CG 1 1
10 10291 1 1 25 LEU H H 4.699 2.759 1.352 1.00 . A A . 25 LEU H 1 1
10 10292 1 1 25 LEU HA H 3.744 0.673 2.945 1.00 . A A . 25 LEU HA 1 1
10 10293 1 1 25 LEU HB2 H 5.223 0.490 0.315 1.00 . A A . 25 LEU HB2 1 1
10 10294 1 1 25 LEU HB3 H 4.290 -0.805 1.041 1.00 . A A . 25 LEU HB3 1 1
10 10295 1 1 25 LEU HD11 H 2.097 0.495 -1.664 1.00 . A A . 25 LEU HD11 1 1
10 10296 1 1 25 LEU HD12 H 2.894 -0.956 -1.052 1.00 . A A . 25 LEU HD12 1 1
10 10297 1 1 25 LEU HD13 H 3.852 0.348 -1.755 1.00 . A A . 25 LEU HD13 1 1
10 10298 1 1 25 LEU HD21 H 0.982 0.867 0.521 1.00 . A A . 25 LEU HD21 1 1
10 10299 1 1 25 LEU HD22 H 1.939 1.026 1.993 1.00 . A A . 25 LEU HD22 1 1
10 10300 1 1 25 LEU HD23 H 1.751 -0.553 1.230 1.00 . A A . 25 LEU HD23 1 1
10 10301 1 1 25 LEU HG H 3.186 1.834 0.059 1.00 . A A . 25 LEU HG 1 1
10 10302 1 1 25 LEU N N 4.758 2.329 2.232 1.00 . A A . 25 LEU N 1 1
10 10303 1 1 25 LEU O O 5.711 -0.567 3.911 1.00 . A A . 25 LEU O 1 1
10 10304 1 1 26 ARG C C 8.449 0.362 4.514 1.00 . A A . 26 ARG C 1 1
10 10305 1 1 26 ARG CA C 8.281 -0.001 3.029 1.00 . A A . 26 ARG CA 1 1
10 10306 1 1 26 ARG CB C 9.494 0.482 2.222 1.00 . A A . 26 ARG CB 1 1
10 10307 1 1 26 ARG CD C 10.747 0.414 0.022 1.00 . A A . 26 ARG CD 1 1
10 10308 1 1 26 ARG CG C 9.468 0.039 0.761 1.00 . A A . 26 ARG CG 1 1
10 10309 1 1 26 ARG CZ C 12.904 -0.733 -0.153 1.00 . A A . 26 ARG CZ 1 1
10 10310 1 1 26 ARG H H 7.081 1.198 1.737 1.00 . A A . 26 ARG H 1 1
10 10311 1 1 26 ARG HA H 8.216 -1.078 2.947 1.00 . A A . 26 ARG HA 1 1
10 10312 1 1 26 ARG HB2 H 9.524 1.563 2.249 1.00 . A A . 26 ARG HB2 1 1
10 10313 1 1 26 ARG HB3 H 10.396 0.095 2.678 1.00 . A A . 26 ARG HB3 1 1
10 10314 1 1 26 ARG HD2 H 10.632 0.152 -1.020 1.00 . A A . 26 ARG HD2 1 1
10 10315 1 1 26 ARG HD3 H 10.902 1.482 0.107 1.00 . A A . 26 ARG HD3 1 1
10 10316 1 1 26 ARG HE H 11.941 -0.426 1.533 1.00 . A A . 26 ARG HE 1 1
10 10317 1 1 26 ARG HG2 H 9.350 -1.035 0.726 1.00 . A A . 26 ARG HG2 1 1
10 10318 1 1 26 ARG HG3 H 8.626 0.508 0.270 1.00 . A A . 26 ARG HG3 1 1
10 10319 1 1 26 ARG HH11 H 12.196 -0.046 -1.882 1.00 . A A . 26 ARG HH11 1 1
10 10320 1 1 26 ARG HH12 H 13.693 -0.904 -1.972 1.00 . A A . 26 ARG HH12 1 1
10 10321 1 1 26 ARG HH21 H 13.867 -1.503 1.407 1.00 . A A . 26 ARG HH21 1 1
10 10322 1 1 26 ARG HH22 H 14.634 -1.716 -0.129 1.00 . A A . 26 ARG HH22 1 1
10 10323 1 1 26 ARG N N 7.034 0.559 2.481 1.00 . A A . 26 ARG N 1 1
10 10324 1 1 26 ARG NE N 11.912 -0.281 0.567 1.00 . A A . 26 ARG NE 1 1
10 10325 1 1 26 ARG NH1 N 12.933 -0.543 -1.434 1.00 . A A . 26 ARG NH1 1 1
10 10326 1 1 26 ARG NH2 N 13.877 -1.364 0.419 1.00 . A A . 26 ARG NH2 1 1
10 10327 1 1 26 ARG O O 8.926 -0.446 5.313 1.00 . A A . 26 ARG O 1 1
10 10328 1 1 27 SER C C 7.105 1.154 7.131 1.00 . A A . 27 SER C 1 1
10 10329 1 1 27 SER CA C 8.052 2.014 6.281 1.00 . A A . 27 SER CA 1 1
10 10330 1 1 27 SER CB C 7.642 3.492 6.391 1.00 . A A . 27 SER CB 1 1
10 10331 1 1 27 SER H H 7.739 2.203 4.180 1.00 . A A . 27 SER H 1 1
10 10332 1 1 27 SER HA H 9.060 1.899 6.657 1.00 . A A . 27 SER HA 1 1
10 10333 1 1 27 SER HB2 H 8.312 4.093 5.796 1.00 . A A . 27 SER HB2 1 1
10 10334 1 1 27 SER HB3 H 6.632 3.613 6.024 1.00 . A A . 27 SER HB3 1 1
10 10335 1 1 27 SER HG H 6.838 3.821 8.161 1.00 . A A . 27 SER HG 1 1
10 10336 1 1 27 SER N N 8.043 1.577 4.875 1.00 . A A . 27 SER N 1 1
10 10337 1 1 27 SER O O 7.410 0.821 8.276 1.00 . A A . 27 SER O 1 1
10 10338 1 1 27 SER OG O 7.697 3.954 7.736 1.00 . A A . 27 SER OG 1 1
10 10339 1 1 28 TYR C C 5.220 -1.557 7.028 1.00 . A A . 28 TYR C 1 1
10 10340 1 1 28 TYR CA C 4.966 -0.052 7.238 1.00 . A A . 28 TYR CA 1 1
10 10341 1 1 28 TYR CB C 3.555 0.327 6.763 1.00 . A A . 28 TYR CB 1 1
10 10342 1 1 28 TYR CD1 C 3.461 2.841 7.085 1.00 . A A . 28 TYR CD1 1 1
10 10343 1 1 28 TYR CD2 C 2.038 1.479 8.431 1.00 . A A . 28 TYR CD2 1 1
10 10344 1 1 28 TYR CE1 C 2.970 3.974 7.709 1.00 . A A . 28 TYR CE1 1 1
10 10345 1 1 28 TYR CE2 C 1.541 2.609 9.055 1.00 . A A . 28 TYR CE2 1 1
10 10346 1 1 28 TYR CG C 3.006 1.574 7.435 1.00 . A A . 28 TYR CG 1 1
10 10347 1 1 28 TYR CZ C 2.009 3.852 8.691 1.00 . A A . 28 TYR CZ 1 1
10 10348 1 1 28 TYR H H 5.777 1.088 5.636 1.00 . A A . 28 TYR H 1 1
10 10349 1 1 28 TYR HA H 5.038 0.156 8.297 1.00 . A A . 28 TYR HA 1 1
10 10350 1 1 28 TYR HB2 H 3.578 0.507 5.697 1.00 . A A . 28 TYR HB2 1 1
10 10351 1 1 28 TYR HB3 H 2.877 -0.491 6.968 1.00 . A A . 28 TYR HB3 1 1
10 10352 1 1 28 TYR HD1 H 4.211 2.935 6.315 1.00 . A A . 28 TYR HD1 1 1
10 10353 1 1 28 TYR HD2 H 1.671 0.505 8.717 1.00 . A A . 28 TYR HD2 1 1
10 10354 1 1 28 TYR HE1 H 3.337 4.949 7.421 1.00 . A A . 28 TYR HE1 1 1
10 10355 1 1 28 TYR HE2 H 0.788 2.513 9.824 1.00 . A A . 28 TYR HE2 1 1
10 10356 1 1 28 TYR HH H 1.495 4.816 10.275 1.00 . A A . 28 TYR HH 1 1
10 10357 1 1 28 TYR N N 5.964 0.784 6.552 1.00 . A A . 28 TYR N 1 1
10 10358 1 1 28 TYR O O 4.286 -2.354 7.022 1.00 . A A . 28 TYR O 1 1
10 10359 1 1 28 TYR OH O 1.523 4.976 9.322 1.00 . A A . 28 TYR OH 1 1
10 10360 1 1 29 ASN C C 6.312 -4.062 5.533 1.00 . A A . 29 ASN C 1 1
10 10361 1 1 29 ASN CA C 6.882 -3.357 6.788 1.00 . A A . 29 ASN CA 1 1
10 10362 1 1 29 ASN CB C 6.440 -4.078 8.080 1.00 . A A . 29 ASN CB 1 1
10 10363 1 1 29 ASN CG C 6.968 -5.501 8.185 1.00 . A A . 29 ASN CG 1 1
10 10364 1 1 29 ASN H H 7.180 -1.248 6.775 1.00 . A A . 29 ASN H 1 1
10 10365 1 1 29 ASN HA H 7.961 -3.385 6.732 1.00 . A A . 29 ASN HA 1 1
10 10366 1 1 29 ASN HB2 H 6.796 -3.522 8.934 1.00 . A A . 29 ASN HB2 1 1
10 10367 1 1 29 ASN HB3 H 5.359 -4.114 8.110 1.00 . A A . 29 ASN HB3 1 1
10 10368 1 1 29 ASN HD21 H 8.644 -4.860 9.021 1.00 . A A . 29 ASN HD21 1 1
10 10369 1 1 29 ASN HD22 H 8.520 -6.565 8.783 1.00 . A A . 29 ASN HD22 1 1
10 10370 1 1 29 ASN N N 6.489 -1.937 6.857 1.00 . A A . 29 ASN N 1 1
10 10371 1 1 29 ASN ND2 N 8.162 -5.657 8.719 1.00 . A A . 29 ASN ND2 1 1
10 10372 1 1 29 ASN O O 6.306 -5.290 5.445 1.00 . A A . 29 ASN O 1 1
10 10373 1 1 29 ASN OD1 O 6.308 -6.457 7.787 1.00 . A A . 29 ASN OD1 1 1
10 10374 1 1 30 LEU C C 6.337 -3.810 2.159 1.00 . A A . 30 LEU C 1 1
10 10375 1 1 30 LEU CA C 5.313 -3.851 3.308 1.00 . A A . 30 LEU CA 1 1
10 10376 1 1 30 LEU CB C 4.040 -3.089 2.904 1.00 . A A . 30 LEU CB 1 1
10 10377 1 1 30 LEU CD1 C 1.735 -2.245 3.487 1.00 . A A . 30 LEU CD1 1 1
10 10378 1 1 30 LEU CD2 C 2.418 -4.570 4.148 1.00 . A A . 30 LEU CD2 1 1
10 10379 1 1 30 LEU CG C 2.893 -3.134 3.930 1.00 . A A . 30 LEU CG 1 1
10 10380 1 1 30 LEU H H 5.880 -2.311 4.667 1.00 . A A . 30 LEU H 1 1
10 10381 1 1 30 LEU HA H 5.053 -4.883 3.496 1.00 . A A . 30 LEU HA 1 1
10 10382 1 1 30 LEU HB2 H 4.305 -2.053 2.735 1.00 . A A . 30 LEU HB2 1 1
10 10383 1 1 30 LEU HB3 H 3.677 -3.503 1.974 1.00 . A A . 30 LEU HB3 1 1
10 10384 1 1 30 LEU HD11 H 0.953 -2.276 4.232 1.00 . A A . 30 LEU HD11 1 1
10 10385 1 1 30 LEU HD12 H 1.345 -2.596 2.544 1.00 . A A . 30 LEU HD12 1 1
10 10386 1 1 30 LEU HD13 H 2.084 -1.227 3.376 1.00 . A A . 30 LEU HD13 1 1
10 10387 1 1 30 LEU HD21 H 1.622 -4.579 4.879 1.00 . A A . 30 LEU HD21 1 1
10 10388 1 1 30 LEU HD22 H 3.240 -5.172 4.507 1.00 . A A . 30 LEU HD22 1 1
10 10389 1 1 30 LEU HD23 H 2.053 -4.979 3.216 1.00 . A A . 30 LEU HD23 1 1
10 10390 1 1 30 LEU HG H 3.255 -2.757 4.877 1.00 . A A . 30 LEU HG 1 1
10 10391 1 1 30 LEU N N 5.860 -3.287 4.552 1.00 . A A . 30 LEU N 1 1
10 10392 1 1 30 LEU O O 5.979 -3.948 0.994 1.00 . A A . 30 LEU O 1 1
10 10393 1 1 31 GLY C C 8.815 -4.869 0.652 1.00 . A A . 31 GLY C 1 1
10 10394 1 1 31 GLY CA C 8.662 -3.583 1.473 1.00 . A A . 31 GLY CA 1 1
10 10395 1 1 31 GLY H H 7.855 -3.573 3.439 1.00 . A A . 31 GLY H 1 1
10 10396 1 1 31 GLY HA2 H 8.435 -2.768 0.800 1.00 . A A . 31 GLY HA2 1 1
10 10397 1 1 31 GLY HA3 H 9.604 -3.372 1.962 1.00 . A A . 31 GLY HA3 1 1
10 10398 1 1 31 GLY N N 7.615 -3.651 2.492 1.00 . A A . 31 GLY N 1 1
10 10399 1 1 31 GLY O O 9.232 -4.827 -0.507 1.00 . A A . 31 GLY O 1 1
10 10400 1 1 32 CYS C C 7.606 -7.527 -0.556 1.00 . A A . 32 CYS C 1 1
10 10401 1 1 32 CYS CA C 8.625 -7.317 0.579 1.00 . A A . 32 CYS CA 1 1
10 10402 1 1 32 CYS CB C 8.495 -8.459 1.596 1.00 . A A . 32 CYS CB 1 1
10 10403 1 1 32 CYS H H 8.135 -5.983 2.167 1.00 . A A . 32 CYS H 1 1
10 10404 1 1 32 CYS HA H 9.617 -7.354 0.154 1.00 . A A . 32 CYS HA 1 1
10 10405 1 1 32 CYS HB2 H 9.297 -8.384 2.315 1.00 . A A . 32 CYS HB2 1 1
10 10406 1 1 32 CYS HB3 H 7.549 -8.369 2.109 1.00 . A A . 32 CYS HB3 1 1
10 10407 1 1 32 CYS HG H 9.778 -10.608 1.112 1.00 . A A . 32 CYS HG 1 1
10 10408 1 1 32 CYS N N 8.478 -6.011 1.248 1.00 . A A . 32 CYS N 1 1
10 10409 1 1 32 CYS O O 7.733 -8.476 -1.333 1.00 . A A . 32 CYS O 1 1
10 10410 1 1 32 CYS SG S 8.571 -10.114 0.867 1.00 . A A . 32 CYS SG 1 1
10 10411 1 1 33 ILE C C 6.130 -6.977 -3.107 1.00 . A A . 33 ILE C 1 1
10 10412 1 1 33 ILE CA C 5.559 -6.774 -1.692 1.00 . A A . 33 ILE CA 1 1
10 10413 1 1 33 ILE CB C 4.610 -5.549 -1.713 1.00 . A A . 33 ILE CB 1 1
10 10414 1 1 33 ILE CD1 C 4.544 -3.005 -2.047 1.00 . A A . 33 ILE CD1 1 1
10 10415 1 1 33 ILE CG1 C 5.404 -4.251 -1.957 1.00 . A A . 33 ILE CG1 1 1
10 10416 1 1 33 ILE CG2 C 3.801 -5.474 -0.419 1.00 . A A . 33 ILE CG2 1 1
10 10417 1 1 33 ILE H H 6.584 -5.880 -0.047 1.00 . A A . 33 ILE H 1 1
10 10418 1 1 33 ILE HA H 4.972 -7.645 -1.435 1.00 . A A . 33 ILE HA 1 1
10 10419 1 1 33 ILE HB H 3.909 -5.687 -2.528 1.00 . A A . 33 ILE HB 1 1
10 10420 1 1 33 ILE HD11 H 5.175 -2.144 -2.207 1.00 . A A . 33 ILE HD11 1 1
10 10421 1 1 33 ILE HD12 H 3.990 -2.880 -1.128 1.00 . A A . 33 ILE HD12 1 1
10 10422 1 1 33 ILE HD13 H 3.855 -3.102 -2.873 1.00 . A A . 33 ILE HD13 1 1
10 10423 1 1 33 ILE HG12 H 6.104 -4.106 -1.148 1.00 . A A . 33 ILE HG12 1 1
10 10424 1 1 33 ILE HG13 H 5.951 -4.340 -2.885 1.00 . A A . 33 ILE HG13 1 1
10 10425 1 1 33 ILE HG21 H 4.471 -5.380 0.423 1.00 . A A . 33 ILE HG21 1 1
10 10426 1 1 33 ILE HG22 H 3.210 -6.373 -0.309 1.00 . A A . 33 ILE HG22 1 1
10 10427 1 1 33 ILE HG23 H 3.143 -4.618 -0.452 1.00 . A A . 33 ILE HG23 1 1
10 10428 1 1 33 ILE N N 6.612 -6.640 -0.668 1.00 . A A . 33 ILE N 1 1
10 10429 1 1 33 ILE O O 5.515 -7.647 -3.941 1.00 . A A . 33 ILE O 1 1
10 10430 1 1 34 GLY C C 8.488 -7.950 -4.910 1.00 . A A . 34 GLY C 1 1
10 10431 1 1 34 GLY CA C 7.945 -6.545 -4.670 1.00 . A A . 34 GLY CA 1 1
10 10432 1 1 34 GLY H H 7.731 -5.855 -2.675 1.00 . A A . 34 GLY H 1 1
10 10433 1 1 34 GLY HA2 H 7.228 -6.308 -5.445 1.00 . A A . 34 GLY HA2 1 1
10 10434 1 1 34 GLY HA3 H 8.764 -5.843 -4.733 1.00 . A A . 34 GLY HA3 1 1
10 10435 1 1 34 GLY N N 7.301 -6.395 -3.370 1.00 . A A . 34 GLY N 1 1
10 10436 1 1 34 GLY O O 8.504 -8.434 -6.039 1.00 . A A . 34 GLY O 1 1
10 10437 1 1 35 CYS C C 8.419 -11.047 -3.860 1.00 . A A . 35 CYS C 1 1
10 10438 1 1 35 CYS CA C 9.503 -9.960 -3.939 1.00 . A A . 35 CYS CA 1 1
10 10439 1 1 35 CYS CB C 10.534 -10.180 -2.825 1.00 . A A . 35 CYS CB 1 1
10 10440 1 1 35 CYS H H 8.872 -8.179 -2.961 1.00 . A A . 35 CYS H 1 1
10 10441 1 1 35 CYS HA H 10.004 -10.040 -4.893 1.00 . A A . 35 CYS HA 1 1
10 10442 1 1 35 CYS HB2 H 11.290 -9.412 -2.887 1.00 . A A . 35 CYS HB2 1 1
10 10443 1 1 35 CYS HB3 H 10.040 -10.111 -1.865 1.00 . A A . 35 CYS HB3 1 1
10 10444 1 1 35 CYS HG H 10.977 -12.496 -1.854 1.00 . A A . 35 CYS HG 1 1
10 10445 1 1 35 CYS N N 8.930 -8.610 -3.841 1.00 . A A . 35 CYS N 1 1
10 10446 1 1 35 CYS O O 8.369 -11.952 -4.694 1.00 . A A . 35 CYS O 1 1
10 10447 1 1 35 CYS SG S 11.374 -11.779 -2.898 1.00 . A A . 35 CYS SG 1 1
10 10448 1 1 36 MET C C 5.329 -11.879 -3.645 1.00 . A A . 36 MET C 1 1
10 10449 1 1 36 MET CA C 6.492 -11.957 -2.630 1.00 . A A . 36 MET CA 1 1
10 10450 1 1 36 MET CB C 5.947 -11.824 -1.197 1.00 . A A . 36 MET CB 1 1
10 10451 1 1 36 MET CE C 3.505 -11.743 0.861 1.00 . A A . 36 MET CE 1 1
10 10452 1 1 36 MET CG C 5.249 -10.498 -0.914 1.00 . A A . 36 MET CG 1 1
10 10453 1 1 36 MET H H 7.583 -10.160 -2.274 1.00 . A A . 36 MET H 1 1
10 10454 1 1 36 MET HA H 6.961 -12.927 -2.728 1.00 . A A . 36 MET HA 1 1
10 10455 1 1 36 MET HB2 H 5.238 -12.622 -1.018 1.00 . A A . 36 MET HB2 1 1
10 10456 1 1 36 MET HB3 H 6.768 -11.928 -0.503 1.00 . A A . 36 MET HB3 1 1
10 10457 1 1 36 MET HE1 H 2.752 -11.628 0.093 1.00 . A A . 36 MET HE1 1 1
10 10458 1 1 36 MET HE2 H 3.028 -11.762 1.831 1.00 . A A . 36 MET HE2 1 1
10 10459 1 1 36 MET HE3 H 4.039 -12.667 0.706 1.00 . A A . 36 MET HE3 1 1
10 10460 1 1 36 MET HG2 H 5.945 -9.694 -1.096 1.00 . A A . 36 MET HG2 1 1
10 10461 1 1 36 MET HG3 H 4.406 -10.400 -1.584 1.00 . A A . 36 MET HG3 1 1
10 10462 1 1 36 MET N N 7.533 -10.938 -2.869 1.00 . A A . 36 MET N 1 1
10 10463 1 1 36 MET O O 4.268 -12.470 -3.429 1.00 . A A . 36 MET O 1 1
10 10464 1 1 36 MET SD S 4.654 -10.365 0.786 1.00 . A A . 36 MET SD 1 1
10 10465 1 1 37 GLY C C 3.275 -10.255 -5.423 1.00 . A A . 37 GLY C 1 1
10 10466 1 1 37 GLY CA C 4.511 -11.073 -5.797 1.00 . A A . 37 GLY CA 1 1
10 10467 1 1 37 GLY H H 6.361 -10.652 -4.842 1.00 . A A . 37 GLY H 1 1
10 10468 1 1 37 GLY HA2 H 4.961 -10.627 -6.671 1.00 . A A . 37 GLY HA2 1 1
10 10469 1 1 37 GLY HA3 H 4.202 -12.079 -6.047 1.00 . A A . 37 GLY HA3 1 1
10 10470 1 1 37 GLY N N 5.523 -11.143 -4.740 1.00 . A A . 37 GLY N 1 1
10 10471 1 1 37 GLY O O 2.319 -10.180 -6.200 1.00 . A A . 37 GLY O 1 1
10 10472 1 1 38 ALA C C 1.886 -7.584 -4.629 1.00 . A A . 38 ALA C 1 1
10 10473 1 1 38 ALA CA C 2.150 -8.835 -3.769 1.00 . A A . 38 ALA CA 1 1
10 10474 1 1 38 ALA CB C 2.352 -8.447 -2.310 1.00 . A A . 38 ALA CB 1 1
10 10475 1 1 38 ALA H H 4.108 -9.660 -3.704 1.00 . A A . 38 ALA H 1 1
10 10476 1 1 38 ALA HA H 1.277 -9.476 -3.820 1.00 . A A . 38 ALA HA 1 1
10 10477 1 1 38 ALA HB1 H 2.495 -9.337 -1.714 1.00 . A A . 38 ALA HB1 1 1
10 10478 1 1 38 ALA HB2 H 1.483 -7.912 -1.952 1.00 . A A . 38 ALA HB2 1 1
10 10479 1 1 38 ALA HB3 H 3.223 -7.814 -2.223 1.00 . A A . 38 ALA HB3 1 1
10 10480 1 1 38 ALA N N 3.301 -9.612 -4.254 1.00 . A A . 38 ALA N 1 1
10 10481 1 1 38 ALA O O 0.915 -6.866 -4.407 1.00 . A A . 38 ALA O 1 1
10 10482 1 1 39 GLN C C 1.159 -6.374 -7.248 1.00 . A A . 39 GLN C 1 1
10 10483 1 1 39 GLN CA C 2.537 -6.243 -6.577 1.00 . A A . 39 GLN CA 1 1
10 10484 1 1 39 GLN CB C 3.634 -6.263 -7.652 1.00 . A A . 39 GLN CB 1 1
10 10485 1 1 39 GLN CD C 5.137 -4.536 -6.571 1.00 . A A . 39 GLN CD 1 1
10 10486 1 1 39 GLN CG C 5.032 -5.945 -7.130 1.00 . A A . 39 GLN CG 1 1
10 10487 1 1 39 GLN H H 3.569 -7.869 -5.673 1.00 . A A . 39 GLN H 1 1
10 10488 1 1 39 GLN HA H 2.580 -5.302 -6.045 1.00 . A A . 39 GLN HA 1 1
10 10489 1 1 39 GLN HB2 H 3.662 -7.247 -8.099 1.00 . A A . 39 GLN HB2 1 1
10 10490 1 1 39 GLN HB3 H 3.386 -5.539 -8.418 1.00 . A A . 39 GLN HB3 1 1
10 10491 1 1 39 GLN HE21 H 4.657 -5.181 -4.765 1.00 . A A . 39 GLN HE21 1 1
10 10492 1 1 39 GLN HE22 H 4.949 -3.489 -4.908 1.00 . A A . 39 GLN HE22 1 1
10 10493 1 1 39 GLN HG2 H 5.281 -6.647 -6.348 1.00 . A A . 39 GLN HG2 1 1
10 10494 1 1 39 GLN HG3 H 5.739 -6.048 -7.942 1.00 . A A . 39 GLN HG3 1 1
10 10495 1 1 39 GLN N N 2.757 -7.325 -5.606 1.00 . A A . 39 GLN N 1 1
10 10496 1 1 39 GLN NE2 N 4.890 -4.388 -5.284 1.00 . A A . 39 GLN NE2 1 1
10 10497 1 1 39 GLN O O 0.484 -5.379 -7.508 1.00 . A A . 39 GLN O 1 1
10 10498 1 1 39 GLN OE1 O 5.435 -3.588 -7.288 1.00 . A A . 39 GLN OE1 1 1
10 10499 1 1 40 ASN C C -1.666 -8.124 -7.163 1.00 . A A . 40 ASN C 1 1
10 10500 1 1 40 ASN CA C -0.527 -7.903 -8.177 1.00 . A A . 40 ASN CA 1 1
10 10501 1 1 40 ASN CB C -0.379 -9.147 -9.067 1.00 . A A . 40 ASN CB 1 1
10 10502 1 1 40 ASN CG C 0.826 -9.067 -9.990 1.00 . A A . 40 ASN CG 1 1
10 10503 1 1 40 ASN H H 1.321 -8.368 -7.230 1.00 . A A . 40 ASN H 1 1
10 10504 1 1 40 ASN HA H -0.775 -7.054 -8.798 1.00 . A A . 40 ASN HA 1 1
10 10505 1 1 40 ASN HB2 H -0.271 -10.022 -8.441 1.00 . A A . 40 ASN HB2 1 1
10 10506 1 1 40 ASN HB3 H -1.267 -9.255 -9.675 1.00 . A A . 40 ASN HB3 1 1
10 10507 1 1 40 ASN HD21 H 1.917 -10.125 -8.719 1.00 . A A . 40 ASN HD21 1 1
10 10508 1 1 40 ASN HD22 H 2.715 -9.623 -10.169 1.00 . A A . 40 ASN HD22 1 1
10 10509 1 1 40 ASN N N 0.750 -7.618 -7.505 1.00 . A A . 40 ASN N 1 1
10 10510 1 1 40 ASN ND2 N 1.930 -9.662 -9.583 1.00 . A A . 40 ASN ND2 1 1
10 10511 1 1 40 ASN O O -2.743 -8.603 -7.519 1.00 . A A . 40 ASN O 1 1
10 10512 1 1 40 ASN OD1 O 0.761 -8.494 -11.072 1.00 . A A . 40 ASN OD1 1 1
10 10513 1 1 41 GLU C C -2.937 -6.659 -4.260 1.00 . A A . 41 GLU C 1 1
10 10514 1 1 41 GLU CA C -2.405 -7.986 -4.832 1.00 . A A . 41 GLU CA 1 1
10 10515 1 1 41 GLU CB C -1.751 -8.832 -3.727 1.00 . A A . 41 GLU CB 1 1
10 10516 1 1 41 GLU CD C -2.067 -10.255 -1.654 1.00 . A A . 41 GLU CD 1 1
10 10517 1 1 41 GLU CG C -2.698 -9.251 -2.610 1.00 . A A . 41 GLU CG 1 1
10 10518 1 1 41 GLU H H -0.583 -7.313 -5.688 1.00 . A A . 41 GLU H 1 1
10 10519 1 1 41 GLU HA H -3.236 -8.541 -5.247 1.00 . A A . 41 GLU HA 1 1
10 10520 1 1 41 GLU HB2 H -1.343 -9.728 -4.176 1.00 . A A . 41 GLU HB2 1 1
10 10521 1 1 41 GLU HB3 H -0.942 -8.263 -3.290 1.00 . A A . 41 GLU HB3 1 1
10 10522 1 1 41 GLU HG2 H -2.986 -8.372 -2.051 1.00 . A A . 41 GLU HG2 1 1
10 10523 1 1 41 GLU HG3 H -3.579 -9.698 -3.050 1.00 . A A . 41 GLU HG3 1 1
10 10524 1 1 41 GLU N N -1.430 -7.755 -5.905 1.00 . A A . 41 GLU N 1 1
10 10525 1 1 41 GLU O O -2.245 -5.640 -4.281 1.00 . A A . 41 GLU O 1 1
10 10526 1 1 41 GLU OE1 O -2.096 -11.468 -1.957 1.00 . A A . 41 GLU OE1 1 1
10 10527 1 1 41 GLU OE2 O -1.538 -9.842 -0.606 1.00 . A A . 41 GLU OE2 1 1
10 10528 1 1 42 SER C C -4.218 -5.063 -1.858 1.00 . A A . 42 SER C 1 1
10 10529 1 1 42 SER CA C -4.818 -5.471 -3.211 1.00 . A A . 42 SER CA 1 1
10 10530 1 1 42 SER CB C -6.331 -5.684 -3.071 1.00 . A A . 42 SER CB 1 1
10 10531 1 1 42 SER H H -4.669 -7.523 -3.755 1.00 . A A . 42 SER H 1 1
10 10532 1 1 42 SER HA H -4.649 -4.666 -3.914 1.00 . A A . 42 SER HA 1 1
10 10533 1 1 42 SER HB2 H -6.515 -6.558 -2.464 1.00 . A A . 42 SER HB2 1 1
10 10534 1 1 42 SER HB3 H -6.772 -4.819 -2.597 1.00 . A A . 42 SER HB3 1 1
10 10535 1 1 42 SER HG H -7.340 -5.037 -4.628 1.00 . A A . 42 SER HG 1 1
10 10536 1 1 42 SER N N -4.175 -6.678 -3.760 1.00 . A A . 42 SER N 1 1
10 10537 1 1 42 SER O O -3.724 -5.902 -1.102 1.00 . A A . 42 SER O 1 1
10 10538 1 1 42 SER OG O -6.947 -5.872 -4.340 1.00 . A A . 42 SER OG 1 1
10 10539 1 1 43 LEU C C -4.044 -3.925 0.950 1.00 . A A . 43 LEU C 1 1
10 10540 1 1 43 LEU CA C -3.650 -3.197 -0.353 1.00 . A A . 43 LEU CA 1 1
10 10541 1 1 43 LEU CB C -3.983 -1.701 -0.231 1.00 . A A . 43 LEU CB 1 1
10 10542 1 1 43 LEU CD1 C -3.823 0.654 -1.125 1.00 . A A . 43 LEU CD1 1 1
10 10543 1 1 43 LEU CD2 C -1.917 -0.944 -1.471 1.00 . A A . 43 LEU CD2 1 1
10 10544 1 1 43 LEU CG C -3.434 -0.803 -1.357 1.00 . A A . 43 LEU CG 1 1
10 10545 1 1 43 LEU H H -4.763 -3.160 -2.166 1.00 . A A . 43 LEU H 1 1
10 10546 1 1 43 LEU HA H -2.583 -3.296 -0.482 1.00 . A A . 43 LEU HA 1 1
10 10547 1 1 43 LEU HB2 H -5.060 -1.595 -0.209 1.00 . A A . 43 LEU HB2 1 1
10 10548 1 1 43 LEU HB3 H -3.587 -1.341 0.710 1.00 . A A . 43 LEU HB3 1 1
10 10549 1 1 43 LEU HD11 H -3.421 0.993 -0.180 1.00 . A A . 43 LEU HD11 1 1
10 10550 1 1 43 LEU HD12 H -4.900 0.741 -1.108 1.00 . A A . 43 LEU HD12 1 1
10 10551 1 1 43 LEU HD13 H -3.427 1.265 -1.924 1.00 . A A . 43 LEU HD13 1 1
10 10552 1 1 43 LEU HD21 H -1.456 -0.688 -0.527 1.00 . A A . 43 LEU HD21 1 1
10 10553 1 1 43 LEU HD22 H -1.549 -0.283 -2.243 1.00 . A A . 43 LEU HD22 1 1
10 10554 1 1 43 LEU HD23 H -1.669 -1.964 -1.727 1.00 . A A . 43 LEU HD23 1 1
10 10555 1 1 43 LEU HG H -3.869 -1.115 -2.297 1.00 . A A . 43 LEU HG 1 1
10 10556 1 1 43 LEU N N -4.283 -3.764 -1.556 1.00 . A A . 43 LEU N 1 1
10 10557 1 1 43 LEU O O -3.179 -4.270 1.759 1.00 . A A . 43 LEU O 1 1
10 10558 1 1 44 GLU C C -5.366 -6.225 2.552 1.00 . A A . 44 GLU C 1 1
10 10559 1 1 44 GLU CA C -5.811 -4.762 2.412 1.00 . A A . 44 GLU CA 1 1
10 10560 1 1 44 GLU CB C -7.336 -4.653 2.542 1.00 . A A . 44 GLU CB 1 1
10 10561 1 1 44 GLU CD C -9.352 -4.961 4.059 1.00 . A A . 44 GLU CD 1 1
10 10562 1 1 44 GLU CG C -7.888 -5.284 3.818 1.00 . A A . 44 GLU CG 1 1
10 10563 1 1 44 GLU H H -5.989 -3.929 0.458 1.00 . A A . 44 GLU H 1 1
10 10564 1 1 44 GLU HA H -5.362 -4.198 3.220 1.00 . A A . 44 GLU HA 1 1
10 10565 1 1 44 GLU HB2 H -7.611 -3.606 2.535 1.00 . A A . 44 GLU HB2 1 1
10 10566 1 1 44 GLU HB3 H -7.797 -5.140 1.694 1.00 . A A . 44 GLU HB3 1 1
10 10567 1 1 44 GLU HG2 H -7.781 -6.358 3.748 1.00 . A A . 44 GLU HG2 1 1
10 10568 1 1 44 GLU HG3 H -7.310 -4.925 4.659 1.00 . A A . 44 GLU HG3 1 1
10 10569 1 1 44 GLU N N -5.341 -4.158 1.157 1.00 . A A . 44 GLU N 1 1
10 10570 1 1 44 GLU O O -4.983 -6.657 3.641 1.00 . A A . 44 GLU O 1 1
10 10571 1 1 44 GLU OE1 O -10.212 -5.458 3.303 1.00 . A A . 44 GLU OE1 1 1
10 10572 1 1 44 GLU OE2 O -9.650 -4.195 5.002 1.00 . A A . 44 GLU OE2 1 1
10 10573 1 1 45 GLN C C -3.504 -8.475 1.973 1.00 . A A . 45 GLN C 1 1
10 10574 1 1 45 GLN CA C -4.957 -8.380 1.470 1.00 . A A . 45 GLN CA 1 1
10 10575 1 1 45 GLN CB C -5.071 -8.997 0.067 1.00 . A A . 45 GLN CB 1 1
10 10576 1 1 45 GLN CD C -6.580 -9.600 -1.887 1.00 . A A . 45 GLN CD 1 1
10 10577 1 1 45 GLN CG C -6.480 -8.941 -0.521 1.00 . A A . 45 GLN CG 1 1
10 10578 1 1 45 GLN H H -5.769 -6.602 0.626 1.00 . A A . 45 GLN H 1 1
10 10579 1 1 45 GLN HA H -5.597 -8.931 2.148 1.00 . A A . 45 GLN HA 1 1
10 10580 1 1 45 GLN HB2 H -4.404 -8.466 -0.599 1.00 . A A . 45 GLN HB2 1 1
10 10581 1 1 45 GLN HB3 H -4.764 -10.033 0.116 1.00 . A A . 45 GLN HB3 1 1
10 10582 1 1 45 GLN HE21 H -8.006 -8.340 -2.431 1.00 . A A . 45 GLN HE21 1 1
10 10583 1 1 45 GLN HE22 H -7.542 -9.514 -3.610 1.00 . A A . 45 GLN HE22 1 1
10 10584 1 1 45 GLN HG2 H -7.158 -9.447 0.151 1.00 . A A . 45 GLN HG2 1 1
10 10585 1 1 45 GLN HG3 H -6.777 -7.906 -0.614 1.00 . A A . 45 GLN HG3 1 1
10 10586 1 1 45 GLN N N -5.415 -6.984 1.458 1.00 . A A . 45 GLN N 1 1
10 10587 1 1 45 GLN NE2 N -7.463 -9.101 -2.727 1.00 . A A . 45 GLN NE2 1 1
10 10588 1 1 45 GLN O O -3.194 -9.251 2.883 1.00 . A A . 45 GLN O 1 1
10 10589 1 1 45 GLN OE1 O -5.870 -10.554 -2.187 1.00 . A A . 45 GLN OE1 1 1
10 10590 1 1 46 GLY C C -1.113 -7.112 3.284 1.00 . A A . 46 GLY C 1 1
10 10591 1 1 46 GLY CA C -1.240 -7.590 1.839 1.00 . A A . 46 GLY CA 1 1
10 10592 1 1 46 GLY H H -2.918 -7.107 0.627 1.00 . A A . 46 GLY H 1 1
10 10593 1 1 46 GLY HA2 H -0.794 -8.573 1.755 1.00 . A A . 46 GLY HA2 1 1
10 10594 1 1 46 GLY HA3 H -0.698 -6.909 1.199 1.00 . A A . 46 GLY HA3 1 1
10 10595 1 1 46 GLY N N -2.625 -7.660 1.386 1.00 . A A . 46 GLY N 1 1
10 10596 1 1 46 GLY O O -0.237 -7.569 4.025 1.00 . A A . 46 GLY O 1 1
10 10597 1 1 47 ALA C C -2.299 -6.866 6.055 1.00 . A A . 47 ALA C 1 1
10 10598 1 1 47 ALA CA C -2.024 -5.712 5.076 1.00 . A A . 47 ALA CA 1 1
10 10599 1 1 47 ALA CB C -3.067 -4.609 5.237 1.00 . A A . 47 ALA CB 1 1
10 10600 1 1 47 ALA H H -2.627 -5.821 3.041 1.00 . A A . 47 ALA H 1 1
10 10601 1 1 47 ALA HA H -1.052 -5.290 5.300 1.00 . A A . 47 ALA HA 1 1
10 10602 1 1 47 ALA HB1 H -2.845 -3.801 4.554 1.00 . A A . 47 ALA HB1 1 1
10 10603 1 1 47 ALA HB2 H -3.047 -4.237 6.251 1.00 . A A . 47 ALA HB2 1 1
10 10604 1 1 47 ALA HB3 H -4.049 -5.003 5.018 1.00 . A A . 47 ALA HB3 1 1
10 10605 1 1 47 ALA N N -1.991 -6.192 3.691 1.00 . A A . 47 ALA N 1 1
10 10606 1 1 47 ALA O O -1.581 -7.038 7.040 1.00 . A A . 47 ALA O 1 1
10 10607 1 1 48 ASN C C -2.459 -9.828 6.631 1.00 . A A . 48 ASN C 1 1
10 10608 1 1 48 ASN CA C -3.643 -8.849 6.581 1.00 . A A . 48 ASN CA 1 1
10 10609 1 1 48 ASN CB C -4.887 -9.572 6.046 1.00 . A A . 48 ASN CB 1 1
10 10610 1 1 48 ASN CG C -6.171 -8.821 6.347 1.00 . A A . 48 ASN CG 1 1
10 10611 1 1 48 ASN H H -3.894 -7.449 4.993 1.00 . A A . 48 ASN H 1 1
10 10612 1 1 48 ASN HA H -3.845 -8.508 7.586 1.00 . A A . 48 ASN HA 1 1
10 10613 1 1 48 ASN HB2 H -4.799 -9.683 4.975 1.00 . A A . 48 ASN HB2 1 1
10 10614 1 1 48 ASN HB3 H -4.949 -10.552 6.496 1.00 . A A . 48 ASN HB3 1 1
10 10615 1 1 48 ASN HD21 H -6.105 -7.912 4.590 1.00 . A A . 48 ASN HD21 1 1
10 10616 1 1 48 ASN HD22 H -7.449 -7.512 5.595 1.00 . A A . 48 ASN HD22 1 1
10 10617 1 1 48 ASN N N -3.329 -7.663 5.768 1.00 . A A . 48 ASN N 1 1
10 10618 1 1 48 ASN ND2 N -6.617 -7.999 5.417 1.00 . A A . 48 ASN ND2 1 1
10 10619 1 1 48 ASN O O -2.204 -10.455 7.658 1.00 . A A . 48 ASN O 1 1
10 10620 1 1 48 ASN OD1 O -6.770 -8.991 7.405 1.00 . A A . 48 ASN OD1 1 1
10 10621 1 1 49 ALA C C 0.537 -10.335 6.449 1.00 . A A . 49 ALA C 1 1
10 10622 1 1 49 ALA CA C -0.544 -10.805 5.458 1.00 . A A . 49 ALA CA 1 1
10 10623 1 1 49 ALA CB C 0.017 -10.828 4.040 1.00 . A A . 49 ALA CB 1 1
10 10624 1 1 49 ALA H H -2.028 -9.476 4.706 1.00 . A A . 49 ALA H 1 1
10 10625 1 1 49 ALA HA H -0.841 -11.812 5.717 1.00 . A A . 49 ALA HA 1 1
10 10626 1 1 49 ALA HB1 H 0.863 -11.500 3.994 1.00 . A A . 49 ALA HB1 1 1
10 10627 1 1 49 ALA HB2 H 0.334 -9.832 3.759 1.00 . A A . 49 ALA HB2 1 1
10 10628 1 1 49 ALA HB3 H -0.746 -11.166 3.356 1.00 . A A . 49 ALA HB3 1 1
10 10629 1 1 49 ALA N N -1.741 -9.954 5.516 1.00 . A A . 49 ALA N 1 1
10 10630 1 1 49 ALA O O 1.309 -11.138 6.972 1.00 . A A . 49 ALA O 1 1
10 10631 1 1 50 HIS C C 0.903 -8.022 8.971 1.00 . A A . 50 HIS C 1 1
10 10632 1 1 50 HIS CA C 1.560 -8.446 7.641 1.00 . A A . 50 HIS CA 1 1
10 10633 1 1 50 HIS CB C 2.275 -7.254 6.983 1.00 . A A . 50 HIS CB 1 1
10 10634 1 1 50 HIS CD2 C 2.877 -8.304 4.684 1.00 . A A . 50 HIS CD2 1 1
10 10635 1 1 50 HIS CE1 C 5.017 -7.857 4.676 1.00 . A A . 50 HIS CE1 1 1
10 10636 1 1 50 HIS CG C 3.158 -7.649 5.834 1.00 . A A . 50 HIS CG 1 1
10 10637 1 1 50 HIS H H -0.053 -8.432 6.250 1.00 . A A . 50 HIS H 1 1
10 10638 1 1 50 HIS HA H 2.295 -9.209 7.859 1.00 . A A . 50 HIS HA 1 1
10 10639 1 1 50 HIS HB2 H 1.537 -6.559 6.609 1.00 . A A . 50 HIS HB2 1 1
10 10640 1 1 50 HIS HB3 H 2.890 -6.756 7.719 1.00 . A A . 50 HIS HB3 1 1
10 10641 1 1 50 HIS HD1 H 5.022 -6.904 6.482 1.00 . A A . 50 HIS HD1 1 1
10 10642 1 1 50 HIS HD2 H 1.906 -8.671 4.378 1.00 . A A . 50 HIS HD2 1 1
10 10643 1 1 50 HIS HE1 H 6.053 -7.797 4.380 1.00 . A A . 50 HIS HE1 1 1
10 10644 1 1 50 HIS HE2 H 4.205 -9.089 3.276 1.00 . A A . 50 HIS HE2 1 1
10 10645 1 1 50 HIS N N 0.584 -9.026 6.704 1.00 . A A . 50 HIS N 1 1
10 10646 1 1 50 HIS ND1 N 4.507 -7.382 5.794 1.00 . A A . 50 HIS ND1 1 1
10 10647 1 1 50 HIS NE2 N 4.051 -8.423 3.980 1.00 . A A . 50 HIS NE2 1 1
10 10648 1 1 50 HIS O O 1.542 -7.384 9.809 1.00 . A A . 50 HIS O 1 1
10 10649 1 1 51 GLY C C -1.252 -6.592 10.666 1.00 . A A . 51 GLY C 1 1
10 10650 1 1 51 GLY CA C -1.080 -8.088 10.404 1.00 . A A . 51 GLY CA 1 1
10 10651 1 1 51 GLY H H -0.828 -8.886 8.450 1.00 . A A . 51 GLY H 1 1
10 10652 1 1 51 GLY HA2 H -2.058 -8.541 10.360 1.00 . A A . 51 GLY HA2 1 1
10 10653 1 1 51 GLY HA3 H -0.536 -8.524 11.230 1.00 . A A . 51 GLY HA3 1 1
10 10654 1 1 51 GLY N N -0.367 -8.393 9.160 1.00 . A A . 51 GLY N 1 1
10 10655 1 1 51 GLY O O -1.131 -6.129 11.806 1.00 . A A . 51 GLY O 1 1
10 10656 1 1 52 LEU C C -3.126 -3.922 9.415 1.00 . A A . 52 LEU C 1 1
10 10657 1 1 52 LEU CA C -1.693 -4.378 9.725 1.00 . A A . 52 LEU CA 1 1
10 10658 1 1 52 LEU CB C -0.718 -3.688 8.762 1.00 . A A . 52 LEU CB 1 1
10 10659 1 1 52 LEU CD1 C 1.625 -3.349 7.908 1.00 . A A . 52 LEU CD1 1 1
10 10660 1 1 52 LEU CD2 C 1.223 -3.609 10.374 1.00 . A A . 52 LEU CD2 1 1
10 10661 1 1 52 LEU CG C 0.768 -4.022 8.974 1.00 . A A . 52 LEU CG 1 1
10 10662 1 1 52 LEU H H -1.678 -6.262 8.747 1.00 . A A . 52 LEU H 1 1
10 10663 1 1 52 LEU HA H -1.449 -4.089 10.739 1.00 . A A . 52 LEU HA 1 1
10 10664 1 1 52 LEU HB2 H -0.988 -3.967 7.753 1.00 . A A . 52 LEU HB2 1 1
10 10665 1 1 52 LEU HB3 H -0.840 -2.617 8.864 1.00 . A A . 52 LEU HB3 1 1
10 10666 1 1 52 LEU HD11 H 2.664 -3.592 8.074 1.00 . A A . 52 LEU HD11 1 1
10 10667 1 1 52 LEU HD12 H 1.494 -2.278 7.959 1.00 . A A . 52 LEU HD12 1 1
10 10668 1 1 52 LEU HD13 H 1.326 -3.701 6.930 1.00 . A A . 52 LEU HD13 1 1
10 10669 1 1 52 LEU HD21 H 1.099 -2.543 10.495 1.00 . A A . 52 LEU HD21 1 1
10 10670 1 1 52 LEU HD22 H 2.264 -3.868 10.505 1.00 . A A . 52 LEU HD22 1 1
10 10671 1 1 52 LEU HD23 H 0.629 -4.127 11.114 1.00 . A A . 52 LEU HD23 1 1
10 10672 1 1 52 LEU HG H 0.905 -5.090 8.881 1.00 . A A . 52 LEU HG 1 1
10 10673 1 1 52 LEU N N -1.551 -5.835 9.617 1.00 . A A . 52 LEU N 1 1
10 10674 1 1 52 LEU O O -3.924 -4.668 8.845 1.00 . A A . 52 LEU O 1 1
10 10675 1 1 53 ASN C C -4.609 -1.224 8.210 1.00 . A A . 53 ASN C 1 1
10 10676 1 1 53 ASN CA C -4.731 -2.068 9.484 1.00 . A A . 53 ASN CA 1 1
10 10677 1 1 53 ASN CB C -5.220 -1.199 10.657 1.00 . A A . 53 ASN CB 1 1
10 10678 1 1 53 ASN CG C -6.438 -0.358 10.305 1.00 . A A . 53 ASN CG 1 1
10 10679 1 1 53 ASN H H -2.792 -2.184 10.339 1.00 . A A . 53 ASN H 1 1
10 10680 1 1 53 ASN HA H -5.449 -2.858 9.312 1.00 . A A . 53 ASN HA 1 1
10 10681 1 1 53 ASN HB2 H -5.481 -1.839 11.487 1.00 . A A . 53 ASN HB2 1 1
10 10682 1 1 53 ASN HB3 H -4.421 -0.535 10.960 1.00 . A A . 53 ASN HB3 1 1
10 10683 1 1 53 ASN HD21 H -5.955 0.973 11.688 1.00 . A A . 53 ASN HD21 1 1
10 10684 1 1 53 ASN HD22 H -7.393 1.302 10.787 1.00 . A A . 53 ASN HD22 1 1
10 10685 1 1 53 ASN N N -3.444 -2.692 9.810 1.00 . A A . 53 ASN N 1 1
10 10686 1 1 53 ASN ND2 N -6.612 0.750 10.993 1.00 . A A . 53 ASN ND2 1 1
10 10687 1 1 53 ASN O O -3.924 -0.197 8.195 1.00 . A A . 53 ASN O 1 1
10 10688 1 1 53 ASN OD1 O -7.222 -0.703 9.428 1.00 . A A . 53 ASN OD1 1 1
10 10689 1 1 54 VAL C C -5.619 0.516 5.971 1.00 . A A . 54 VAL C 1 1
10 10690 1 1 54 VAL CA C -5.207 -0.963 5.859 1.00 . A A . 54 VAL CA 1 1
10 10691 1 1 54 VAL CB C -6.085 -1.663 4.787 1.00 . A A . 54 VAL CB 1 1
10 10692 1 1 54 VAL CG1 C -7.567 -1.565 5.141 1.00 . A A . 54 VAL CG1 1 1
10 10693 1 1 54 VAL CG2 C -5.815 -1.081 3.399 1.00 . A A . 54 VAL CG2 1 1
10 10694 1 1 54 VAL H H -5.855 -2.449 7.233 1.00 . A A . 54 VAL H 1 1
10 10695 1 1 54 VAL HA H -4.176 -1.011 5.531 1.00 . A A . 54 VAL HA 1 1
10 10696 1 1 54 VAL HB H -5.817 -2.712 4.766 1.00 . A A . 54 VAL HB 1 1
10 10697 1 1 54 VAL HG11 H -7.736 -2.006 6.112 1.00 . A A . 54 VAL HG11 1 1
10 10698 1 1 54 VAL HG12 H -8.150 -2.094 4.400 1.00 . A A . 54 VAL HG12 1 1
10 10699 1 1 54 VAL HG13 H -7.868 -0.526 5.160 1.00 . A A . 54 VAL HG13 1 1
10 10700 1 1 54 VAL HG21 H -6.086 -0.034 3.385 1.00 . A A . 54 VAL HG21 1 1
10 10701 1 1 54 VAL HG22 H -6.403 -1.614 2.666 1.00 . A A . 54 VAL HG22 1 1
10 10702 1 1 54 VAL HG23 H -4.766 -1.183 3.161 1.00 . A A . 54 VAL HG23 1 1
10 10703 1 1 54 VAL N N -5.288 -1.650 7.149 1.00 . A A . 54 VAL N 1 1
10 10704 1 1 54 VAL O O -5.065 1.368 5.290 1.00 . A A . 54 VAL O 1 1
10 10705 1 1 55 GLU C C -6.023 3.142 7.567 1.00 . A A . 55 GLU C 1 1
10 10706 1 1 55 GLU CA C -7.086 2.183 7.007 1.00 . A A . 55 GLU CA 1 1
10 10707 1 1 55 GLU CB C -8.329 2.187 7.903 1.00 . A A . 55 GLU CB 1 1
10 10708 1 1 55 GLU CD C -10.709 1.370 8.225 1.00 . A A . 55 GLU CD 1 1
10 10709 1 1 55 GLU CG C -9.497 1.407 7.310 1.00 . A A . 55 GLU CG 1 1
10 10710 1 1 55 GLU H H -6.946 0.100 7.412 1.00 . A A . 55 GLU H 1 1
10 10711 1 1 55 GLU HA H -7.372 2.532 6.023 1.00 . A A . 55 GLU HA 1 1
10 10712 1 1 55 GLU HB2 H -8.074 1.751 8.859 1.00 . A A . 55 GLU HB2 1 1
10 10713 1 1 55 GLU HB3 H -8.647 3.210 8.056 1.00 . A A . 55 GLU HB3 1 1
10 10714 1 1 55 GLU HG2 H -9.783 1.867 6.376 1.00 . A A . 55 GLU HG2 1 1
10 10715 1 1 55 GLU HG3 H -9.172 0.391 7.122 1.00 . A A . 55 GLU HG3 1 1
10 10716 1 1 55 GLU N N -6.574 0.814 6.852 1.00 . A A . 55 GLU N 1 1
10 10717 1 1 55 GLU O O -6.016 4.333 7.241 1.00 . A A . 55 GLU O 1 1
10 10718 1 1 55 GLU OE1 O -11.522 2.319 8.186 1.00 . A A . 55 GLU OE1 1 1
10 10719 1 1 55 GLU OE2 O -10.860 0.384 8.976 1.00 . A A . 55 GLU OE2 1 1
10 10720 1 1 56 ASP C C -3.005 3.730 7.823 1.00 . A A . 56 ASP C 1 1
10 10721 1 1 56 ASP CA C -4.022 3.433 8.938 1.00 . A A . 56 ASP CA 1 1
10 10722 1 1 56 ASP CB C -3.347 2.707 10.113 1.00 . A A . 56 ASP CB 1 1
10 10723 1 1 56 ASP CG C -2.399 3.612 10.883 1.00 . A A . 56 ASP CG 1 1
10 10724 1 1 56 ASP H H -5.201 1.684 8.670 1.00 . A A . 56 ASP H 1 1
10 10725 1 1 56 ASP HA H -4.435 4.373 9.290 1.00 . A A . 56 ASP HA 1 1
10 10726 1 1 56 ASP HB2 H -4.109 2.351 10.795 1.00 . A A . 56 ASP HB2 1 1
10 10727 1 1 56 ASP HB3 H -2.789 1.862 9.735 1.00 . A A . 56 ASP HB3 1 1
10 10728 1 1 56 ASP N N -5.124 2.626 8.406 1.00 . A A . 56 ASP N 1 1
10 10729 1 1 56 ASP O O -2.421 4.811 7.763 1.00 . A A . 56 ASP O 1 1
10 10730 1 1 56 ASP OD1 O -2.870 4.372 11.755 1.00 . A A . 56 ASP OD1 1 1
10 10731 1 1 56 ASP OD2 O -1.179 3.582 10.617 1.00 . A A . 56 ASP OD2 1 1
10 10732 1 1 57 ILE C C -2.578 3.917 4.749 1.00 . A A . 57 ILE C 1 1
10 10733 1 1 57 ILE CA C -1.952 2.933 5.758 1.00 . A A . 57 ILE CA 1 1
10 10734 1 1 57 ILE CB C -1.686 1.575 5.057 1.00 . A A . 57 ILE CB 1 1
10 10735 1 1 57 ILE CD1 C -0.976 -0.846 5.494 1.00 . A A . 57 ILE CD1 1 1
10 10736 1 1 57 ILE CG1 C -1.151 0.546 6.069 1.00 . A A . 57 ILE CG1 1 1
10 10737 1 1 57 ILE CG2 C -0.706 1.748 3.896 1.00 . A A . 57 ILE CG2 1 1
10 10738 1 1 57 ILE H H -3.269 1.900 7.065 1.00 . A A . 57 ILE H 1 1
10 10739 1 1 57 ILE HA H -1.006 3.333 6.100 1.00 . A A . 57 ILE HA 1 1
10 10740 1 1 57 ILE HB H -2.622 1.217 4.652 1.00 . A A . 57 ILE HB 1 1
10 10741 1 1 57 ILE HD11 H -1.931 -1.216 5.148 1.00 . A A . 57 ILE HD11 1 1
10 10742 1 1 57 ILE HD12 H -0.590 -1.506 6.258 1.00 . A A . 57 ILE HD12 1 1
10 10743 1 1 57 ILE HD13 H -0.283 -0.812 4.667 1.00 . A A . 57 ILE HD13 1 1
10 10744 1 1 57 ILE HG12 H -0.188 0.873 6.435 1.00 . A A . 57 ILE HG12 1 1
10 10745 1 1 57 ILE HG13 H -1.840 0.476 6.899 1.00 . A A . 57 ILE HG13 1 1
10 10746 1 1 57 ILE HG21 H -1.117 2.440 3.175 1.00 . A A . 57 ILE HG21 1 1
10 10747 1 1 57 ILE HG22 H -0.536 0.794 3.419 1.00 . A A . 57 ILE HG22 1 1
10 10748 1 1 57 ILE HG23 H 0.233 2.134 4.268 1.00 . A A . 57 ILE HG23 1 1
10 10749 1 1 57 ILE N N -2.819 2.760 6.929 1.00 . A A . 57 ILE N 1 1
10 10750 1 1 57 ILE O O -1.930 4.867 4.302 1.00 . A A . 57 ILE O 1 1
10 10751 1 1 58 LEU C C -4.571 6.018 3.966 1.00 . A A . 58 LEU C 1 1
10 10752 1 1 58 LEU CA C -4.599 4.564 3.491 1.00 . A A . 58 LEU CA 1 1
10 10753 1 1 58 LEU CB C -6.059 4.102 3.360 1.00 . A A . 58 LEU CB 1 1
10 10754 1 1 58 LEU CD1 C -7.742 2.353 2.680 1.00 . A A . 58 LEU CD1 1 1
10 10755 1 1 58 LEU CD2 C -5.576 2.560 1.427 1.00 . A A . 58 LEU CD2 1 1
10 10756 1 1 58 LEU CG C -6.257 2.692 2.786 1.00 . A A . 58 LEU CG 1 1
10 10757 1 1 58 LEU H H -4.306 2.909 4.785 1.00 . A A . 58 LEU H 1 1
10 10758 1 1 58 LEU HA H -4.125 4.505 2.521 1.00 . A A . 58 LEU HA 1 1
10 10759 1 1 58 LEU HB2 H -6.513 4.135 4.342 1.00 . A A . 58 LEU HB2 1 1
10 10760 1 1 58 LEU HB3 H -6.579 4.801 2.720 1.00 . A A . 58 LEU HB3 1 1
10 10761 1 1 58 LEU HD11 H -7.857 1.366 2.255 1.00 . A A . 58 LEU HD11 1 1
10 10762 1 1 58 LEU HD12 H -8.234 3.076 2.045 1.00 . A A . 58 LEU HD12 1 1
10 10763 1 1 58 LEU HD13 H -8.190 2.374 3.663 1.00 . A A . 58 LEU HD13 1 1
10 10764 1 1 58 LEU HD21 H -5.753 1.573 1.029 1.00 . A A . 58 LEU HD21 1 1
10 10765 1 1 58 LEU HD22 H -4.512 2.717 1.540 1.00 . A A . 58 LEU HD22 1 1
10 10766 1 1 58 LEU HD23 H -5.976 3.299 0.749 1.00 . A A . 58 LEU HD23 1 1
10 10767 1 1 58 LEU HG H -5.804 1.973 3.455 1.00 . A A . 58 LEU HG 1 1
10 10768 1 1 58 LEU N N -3.854 3.688 4.409 1.00 . A A . 58 LEU N 1 1
10 10769 1 1 58 LEU O O -4.564 6.946 3.154 1.00 . A A . 58 LEU O 1 1
10 10770 1 1 59 ARG C C -3.225 8.277 5.309 1.00 . A A . 59 ARG C 1 1
10 10771 1 1 59 ARG CA C -4.426 7.525 5.897 1.00 . A A . 59 ARG CA 1 1
10 10772 1 1 59 ARG CB C -4.227 7.368 7.413 1.00 . A A . 59 ARG CB 1 1
10 10773 1 1 59 ARG CD C -3.148 8.532 9.381 1.00 . A A . 59 ARG CD 1 1
10 10774 1 1 59 ARG CG C -4.074 8.686 8.176 1.00 . A A . 59 ARG CG 1 1
10 10775 1 1 59 ARG CZ C -1.028 7.294 9.238 1.00 . A A . 59 ARG CZ 1 1
10 10776 1 1 59 ARG H H -4.649 5.417 5.869 1.00 . A A . 59 ARG H 1 1
10 10777 1 1 59 ARG HA H -5.332 8.082 5.708 1.00 . A A . 59 ARG HA 1 1
10 10778 1 1 59 ARG HB2 H -5.079 6.841 7.822 1.00 . A A . 59 ARG HB2 1 1
10 10779 1 1 59 ARG HB3 H -3.340 6.772 7.584 1.00 . A A . 59 ARG HB3 1 1
10 10780 1 1 59 ARG HD2 H -3.216 9.424 9.991 1.00 . A A . 59 ARG HD2 1 1
10 10781 1 1 59 ARG HD3 H -3.462 7.675 9.960 1.00 . A A . 59 ARG HD3 1 1
10 10782 1 1 59 ARG HE H -1.347 9.061 8.435 1.00 . A A . 59 ARG HE 1 1
10 10783 1 1 59 ARG HG2 H -3.661 9.433 7.514 1.00 . A A . 59 ARG HG2 1 1
10 10784 1 1 59 ARG HG3 H -5.047 9.009 8.521 1.00 . A A . 59 ARG HG3 1 1
10 10785 1 1 59 ARG HH11 H -2.432 6.389 10.313 1.00 . A A . 59 ARG HH11 1 1
10 10786 1 1 59 ARG HH12 H -0.951 5.521 10.138 1.00 . A A . 59 ARG HH12 1 1
10 10787 1 1 59 ARG HH21 H 0.568 7.952 8.239 1.00 . A A . 59 ARG HH21 1 1
10 10788 1 1 59 ARG HH22 H 0.732 6.403 8.990 1.00 . A A . 59 ARG HH22 1 1
10 10789 1 1 59 ARG N N -4.559 6.201 5.285 1.00 . A A . 59 ARG N 1 1
10 10790 1 1 59 ARG NE N -1.754 8.348 8.965 1.00 . A A . 59 ARG NE 1 1
10 10791 1 1 59 ARG NH1 N -1.507 6.333 9.956 1.00 . A A . 59 ARG NH1 1 1
10 10792 1 1 59 ARG NH2 N 0.184 7.213 8.790 1.00 . A A . 59 ARG NH2 1 1
10 10793 1 1 59 ARG O O -3.353 9.399 4.820 1.00 . A A . 59 ARG O 1 1
10 10794 1 1 60 ASP C C -0.786 8.346 3.350 1.00 . A A . 60 ASP C 1 1
10 10795 1 1 60 ASP CA C -0.820 8.253 4.890 1.00 . A A . 60 ASP CA 1 1
10 10796 1 1 60 ASP CB C 0.386 7.464 5.415 1.00 . A A . 60 ASP CB 1 1
10 10797 1 1 60 ASP CG C 1.561 8.369 5.735 1.00 . A A . 60 ASP CG 1 1
10 10798 1 1 60 ASP H H -2.034 6.719 5.705 1.00 . A A . 60 ASP H 1 1
10 10799 1 1 60 ASP HA H -0.786 9.256 5.294 1.00 . A A . 60 ASP HA 1 1
10 10800 1 1 60 ASP HB2 H 0.103 6.938 6.315 1.00 . A A . 60 ASP HB2 1 1
10 10801 1 1 60 ASP HB3 H 0.700 6.745 4.670 1.00 . A A . 60 ASP HB3 1 1
10 10802 1 1 60 ASP N N -2.061 7.635 5.354 1.00 . A A . 60 ASP N 1 1
10 10803 1 1 60 ASP O O -0.343 9.349 2.789 1.00 . A A . 60 ASP O 1 1
10 10804 1 1 60 ASP OD1 O 2.359 8.673 4.828 1.00 . A A . 60 ASP OD1 1 1
10 10805 1 1 60 ASP OD2 O 1.665 8.809 6.903 1.00 . A A . 60 ASP OD2 1 1
10 10806 1 1 61 LEU C C -2.094 8.447 0.621 1.00 . A A . 61 LEU C 1 1
10 10807 1 1 61 LEU CA C -1.314 7.259 1.210 1.00 . A A . 61 LEU CA 1 1
10 10808 1 1 61 LEU CB C -1.925 5.933 0.730 1.00 . A A . 61 LEU CB 1 1
10 10809 1 1 61 LEU CD1 C -1.845 3.414 0.597 1.00 . A A . 61 LEU CD1 1 1
10 10810 1 1 61 LEU CD2 C 0.284 4.725 0.815 1.00 . A A . 61 LEU CD2 1 1
10 10811 1 1 61 LEU CG C -1.192 4.661 1.187 1.00 . A A . 61 LEU CG 1 1
10 10812 1 1 61 LEU H H -1.625 6.536 3.188 1.00 . A A . 61 LEU H 1 1
10 10813 1 1 61 LEU HA H -0.291 7.315 0.862 1.00 . A A . 61 LEU HA 1 1
10 10814 1 1 61 LEU HB2 H -2.944 5.882 1.090 1.00 . A A . 61 LEU HB2 1 1
10 10815 1 1 61 LEU HB3 H -1.945 5.940 -0.350 1.00 . A A . 61 LEU HB3 1 1
10 10816 1 1 61 LEU HD11 H -2.880 3.370 0.904 1.00 . A A . 61 LEU HD11 1 1
10 10817 1 1 61 LEU HD12 H -1.329 2.534 0.952 1.00 . A A . 61 LEU HD12 1 1
10 10818 1 1 61 LEU HD13 H -1.791 3.453 -0.483 1.00 . A A . 61 LEU HD13 1 1
10 10819 1 1 61 LEU HD21 H 0.740 5.578 1.296 1.00 . A A . 61 LEU HD21 1 1
10 10820 1 1 61 LEU HD22 H 0.384 4.821 -0.257 1.00 . A A . 61 LEU HD22 1 1
10 10821 1 1 61 LEU HD23 H 0.779 3.822 1.144 1.00 . A A . 61 LEU HD23 1 1
10 10822 1 1 61 LEU HG H -1.258 4.587 2.264 1.00 . A A . 61 LEU HG 1 1
10 10823 1 1 61 LEU N N -1.280 7.302 2.681 1.00 . A A . 61 LEU N 1 1
10 10824 1 1 61 LEU O O -1.598 9.150 -0.261 1.00 . A A . 61 LEU O 1 1
10 10825 1 1 62 ASN C C -3.488 11.143 1.208 1.00 . A A . 62 ASN C 1 1
10 10826 1 1 62 ASN CA C -4.100 9.839 0.669 1.00 . A A . 62 ASN CA 1 1
10 10827 1 1 62 ASN CB C -5.569 9.706 1.102 1.00 . A A . 62 ASN CB 1 1
10 10828 1 1 62 ASN CG C -6.281 8.562 0.394 1.00 . A A . 62 ASN CG 1 1
10 10829 1 1 62 ASN H H -3.692 8.060 1.772 1.00 . A A . 62 ASN H 1 1
10 10830 1 1 62 ASN HA H -4.059 9.868 -0.413 1.00 . A A . 62 ASN HA 1 1
10 10831 1 1 62 ASN HB2 H -5.611 9.526 2.167 1.00 . A A . 62 ASN HB2 1 1
10 10832 1 1 62 ASN HB3 H -6.093 10.627 0.877 1.00 . A A . 62 ASN HB3 1 1
10 10833 1 1 62 ASN HD21 H -5.850 7.329 1.877 1.00 . A A . 62 ASN HD21 1 1
10 10834 1 1 62 ASN HD22 H -6.738 6.648 0.563 1.00 . A A . 62 ASN HD22 1 1
10 10835 1 1 62 ASN N N -3.315 8.677 1.108 1.00 . A A . 62 ASN N 1 1
10 10836 1 1 62 ASN ND2 N -6.291 7.398 1.007 1.00 . A A . 62 ASN ND2 1 1
10 10837 1 1 62 ASN O O -3.600 12.203 0.585 1.00 . A A . 62 ASN O 1 1
10 10838 1 1 62 ASN OD1 O -6.823 8.726 -0.696 1.00 . A A . 62 ASN OD1 1 1
10 10839 1 1 63 ALA C C -0.929 12.651 2.048 1.00 . A A . 63 ALA C 1 1
10 10840 1 1 63 ALA CA C -2.108 12.206 2.931 1.00 . A A . 63 ALA CA 1 1
10 10841 1 1 63 ALA CB C -1.627 11.891 4.342 1.00 . A A . 63 ALA CB 1 1
10 10842 1 1 63 ALA H H -2.801 10.199 2.836 1.00 . A A . 63 ALA H 1 1
10 10843 1 1 63 ALA HA H -2.816 13.024 2.997 1.00 . A A . 63 ALA HA 1 1
10 10844 1 1 63 ALA HB1 H -2.467 11.586 4.951 1.00 . A A . 63 ALA HB1 1 1
10 10845 1 1 63 ALA HB2 H -1.172 12.771 4.774 1.00 . A A . 63 ALA HB2 1 1
10 10846 1 1 63 ALA HB3 H -0.902 11.092 4.305 1.00 . A A . 63 ALA HB3 1 1
10 10847 1 1 63 ALA N N -2.816 11.055 2.357 1.00 . A A . 63 ALA N 1 1
10 10848 1 1 63 ALA O O -0.408 13.748 2.209 1.00 . A A . 63 ALA O 1 1
10 10849 1 1 64 LEU C C -0.088 13.179 -0.882 1.00 . A A . 64 LEU C 1 1
10 10850 1 1 64 LEU CA C 0.505 12.175 0.126 1.00 . A A . 64 LEU CA 1 1
10 10851 1 1 64 LEU CB C 1.021 10.935 -0.619 1.00 . A A . 64 LEU CB 1 1
10 10852 1 1 64 LEU CD1 C 2.095 8.655 -0.577 1.00 . A A . 64 LEU CD1 1 1
10 10853 1 1 64 LEU CD2 C 2.925 10.454 0.974 1.00 . A A . 64 LEU CD2 1 1
10 10854 1 1 64 LEU CG C 1.705 9.872 0.258 1.00 . A A . 64 LEU CG 1 1
10 10855 1 1 64 LEU H H -0.846 10.871 1.135 1.00 . A A . 64 LEU H 1 1
10 10856 1 1 64 LEU HA H 1.331 12.645 0.643 1.00 . A A . 64 LEU HA 1 1
10 10857 1 1 64 LEU HB2 H 0.181 10.472 -1.121 1.00 . A A . 64 LEU HB2 1 1
10 10858 1 1 64 LEU HB3 H 1.728 11.260 -1.370 1.00 . A A . 64 LEU HB3 1 1
10 10859 1 1 64 LEU HD11 H 2.552 7.913 0.061 1.00 . A A . 64 LEU HD11 1 1
10 10860 1 1 64 LEU HD12 H 2.796 8.949 -1.345 1.00 . A A . 64 LEU HD12 1 1
10 10861 1 1 64 LEU HD13 H 1.211 8.236 -1.037 1.00 . A A . 64 LEU HD13 1 1
10 10862 1 1 64 LEU HD21 H 3.638 10.813 0.246 1.00 . A A . 64 LEU HD21 1 1
10 10863 1 1 64 LEU HD22 H 3.387 9.687 1.579 1.00 . A A . 64 LEU HD22 1 1
10 10864 1 1 64 LEU HD23 H 2.616 11.272 1.608 1.00 . A A . 64 LEU HD23 1 1
10 10865 1 1 64 LEU HG H 1.006 9.541 1.013 1.00 . A A . 64 LEU HG 1 1
10 10866 1 1 64 LEU N N -0.499 11.791 1.130 1.00 . A A . 64 LEU N 1 1
10 10867 1 1 64 LEU O O 0.621 14.021 -1.437 1.00 . A A . 64 LEU O 1 1
10 10868 1 1 65 ALA C C -2.674 15.206 -1.363 1.00 . A A . 65 ALA C 1 1
10 10869 1 1 65 ALA CA C -2.103 13.953 -2.053 1.00 . A A . 65 ALA CA 1 1
10 10870 1 1 65 ALA CB C -3.219 13.175 -2.743 1.00 . A A . 65 ALA CB 1 1
10 10871 1 1 65 ALA H H -1.908 12.396 -0.620 1.00 . A A . 65 ALA H 1 1
10 10872 1 1 65 ALA HA H -1.396 14.264 -2.811 1.00 . A A . 65 ALA HA 1 1
10 10873 1 1 65 ALA HB1 H -3.958 12.876 -2.013 1.00 . A A . 65 ALA HB1 1 1
10 10874 1 1 65 ALA HB2 H -2.806 12.295 -3.216 1.00 . A A . 65 ALA HB2 1 1
10 10875 1 1 65 ALA HB3 H -3.685 13.799 -3.491 1.00 . A A . 65 ALA HB3 1 1
10 10876 1 1 65 ALA N N -1.399 13.079 -1.106 1.00 . A A . 65 ALA N 1 1
10 10877 1 1 65 ALA O O -2.749 16.280 -1.963 1.00 . A A . 65 ALA O 1 1
10 10878 1 1 66 LEU C C -2.558 16.875 1.500 1.00 . A A . 66 LEU C 1 1
10 10879 1 1 66 LEU CA C -3.645 16.171 0.675 1.00 . A A . 66 LEU CA 1 1
10 10880 1 1 66 LEU CB C -4.731 15.657 1.628 1.00 . A A . 66 LEU CB 1 1
10 10881 1 1 66 LEU CD1 C -6.833 14.356 2.046 1.00 . A A . 66 LEU CD1 1 1
10 10882 1 1 66 LEU CD2 C -6.639 15.784 -0.018 1.00 . A A . 66 LEU CD2 1 1
10 10883 1 1 66 LEU CG C -5.890 14.894 0.975 1.00 . A A . 66 LEU CG 1 1
10 10884 1 1 66 LEU H H -3.041 14.166 0.303 1.00 . A A . 66 LEU H 1 1
10 10885 1 1 66 LEU HA H -4.086 16.882 -0.010 1.00 . A A . 66 LEU HA 1 1
10 10886 1 1 66 LEU HB2 H -4.260 15.000 2.348 1.00 . A A . 66 LEU HB2 1 1
10 10887 1 1 66 LEU HB3 H -5.142 16.504 2.162 1.00 . A A . 66 LEU HB3 1 1
10 10888 1 1 66 LEU HD11 H -7.241 15.179 2.616 1.00 . A A . 66 LEU HD11 1 1
10 10889 1 1 66 LEU HD12 H -6.285 13.700 2.707 1.00 . A A . 66 LEU HD12 1 1
10 10890 1 1 66 LEU HD13 H -7.637 13.806 1.579 1.00 . A A . 66 LEU HD13 1 1
10 10891 1 1 66 LEU HD21 H -7.021 16.658 0.492 1.00 . A A . 66 LEU HD21 1 1
10 10892 1 1 66 LEU HD22 H -7.461 15.232 -0.450 1.00 . A A . 66 LEU HD22 1 1
10 10893 1 1 66 LEU HD23 H -5.964 16.093 -0.803 1.00 . A A . 66 LEU HD23 1 1
10 10894 1 1 66 LEU HG H -5.492 14.049 0.431 1.00 . A A . 66 LEU HG 1 1
10 10895 1 1 66 LEU N N -3.092 15.054 -0.107 1.00 . A A . 66 LEU N 1 1
10 10896 1 1 66 LEU O O -2.492 18.103 1.549 1.00 . A A . 66 LEU O 1 1
10 10897 1 1 67 GLU C C -1.276 17.355 4.249 1.00 . A A . 67 GLU C 1 1
10 10898 1 1 67 GLU CA C -0.691 16.551 3.074 1.00 . A A . 67 GLU CA 1 1
10 10899 1 1 67 GLU CB C 0.397 17.345 2.336 1.00 . A A . 67 GLU CB 1 1
10 10900 1 1 67 GLU CD C 2.424 17.187 0.807 1.00 . A A . 67 GLU CD 1 1
10 10901 1 1 67 GLU CG C 1.162 16.508 1.313 1.00 . A A . 67 GLU CG 1 1
10 10902 1 1 67 GLU H H -1.797 15.108 1.998 1.00 . A A . 67 GLU H 1 1
10 10903 1 1 67 GLU HA H -0.228 15.667 3.492 1.00 . A A . 67 GLU HA 1 1
10 10904 1 1 67 GLU HB2 H -0.065 18.175 1.822 1.00 . A A . 67 GLU HB2 1 1
10 10905 1 1 67 GLU HB3 H 1.105 17.729 3.060 1.00 . A A . 67 GLU HB3 1 1
10 10906 1 1 67 GLU HG2 H 1.438 15.570 1.770 1.00 . A A . 67 GLU HG2 1 1
10 10907 1 1 67 GLU HG3 H 0.511 16.314 0.471 1.00 . A A . 67 GLU HG3 1 1
10 10908 1 1 67 GLU N N -1.726 16.071 2.151 1.00 . A A . 67 GLU N 1 1
10 10909 1 1 67 GLU O O -1.702 16.766 5.244 1.00 . A A . 67 GLU O 1 1
10 10910 1 1 67 GLU OE1 O 3.442 17.168 1.535 1.00 . A A . 67 GLU OE1 1 1
10 10911 1 1 67 GLU OE2 O 2.413 17.722 -0.321 1.00 . A A . 67 GLU OE2 1 1
10 10912 1 1 68 HIS C C -0.734 19.548 6.440 1.00 . A A . 68 HIS C 1 1
10 10913 1 1 68 HIS CA C -1.709 19.592 5.237 1.00 . A A . 68 HIS CA 1 1
10 10914 1 1 68 HIS CB C -3.138 19.287 5.711 1.00 . A A . 68 HIS CB 1 1
10 10915 1 1 68 HIS CD2 C -4.707 18.989 3.657 1.00 . A A . 68 HIS CD2 1 1
10 10916 1 1 68 HIS CE1 C -5.743 20.913 3.777 1.00 . A A . 68 HIS CE1 1 1
10 10917 1 1 68 HIS CG C -4.198 19.660 4.718 1.00 . A A . 68 HIS CG 1 1
10 10918 1 1 68 HIS H H -1.081 19.090 3.260 1.00 . A A . 68 HIS H 1 1
10 10919 1 1 68 HIS HA H -1.695 20.598 4.839 1.00 . A A . 68 HIS HA 1 1
10 10920 1 1 68 HIS HB2 H -3.228 18.228 5.909 1.00 . A A . 68 HIS HB2 1 1
10 10921 1 1 68 HIS HB3 H -3.333 19.833 6.624 1.00 . A A . 68 HIS HB3 1 1
10 10922 1 1 68 HIS HD1 H -4.734 21.571 5.422 1.00 . A A . 68 HIS HD1 1 1
10 10923 1 1 68 HIS HD2 H -4.414 18.004 3.320 1.00 . A A . 68 HIS HD2 1 1
10 10924 1 1 68 HIS HE1 H -6.411 21.735 3.568 1.00 . A A . 68 HIS HE1 1 1
10 10925 1 1 68 HIS HE2 H -6.089 19.641 2.222 1.00 . A A . 68 HIS HE2 1 1
10 10926 1 1 68 HIS N N -1.308 18.690 4.129 1.00 . A A . 68 HIS N 1 1
10 10927 1 1 68 HIS ND1 N -4.872 20.860 4.761 1.00 . A A . 68 HIS ND1 1 1
10 10928 1 1 68 HIS NE2 N -5.666 19.792 3.093 1.00 . A A . 68 HIS NE2 1 1
10 10929 1 1 68 HIS O O -0.473 20.575 7.070 1.00 . A A . 68 HIS O 1 1
10 10930 1 1 69 HIS C C 1.986 19.007 7.737 1.00 . A A . 69 HIS C 1 1
10 10931 1 1 69 HIS CA C 0.698 18.183 7.895 1.00 . A A . 69 HIS CA 1 1
10 10932 1 1 69 HIS CB C 1.038 16.698 8.071 1.00 . A A . 69 HIS CB 1 1
10 10933 1 1 69 HIS CD2 C -1.162 15.783 9.108 1.00 . A A . 69 HIS CD2 1 1
10 10934 1 1 69 HIS CE1 C -1.596 14.238 7.619 1.00 . A A . 69 HIS CE1 1 1
10 10935 1 1 69 HIS CG C -0.173 15.820 8.182 1.00 . A A . 69 HIS CG 1 1
10 10936 1 1 69 HIS H H -0.435 17.589 6.218 1.00 . A A . 69 HIS H 1 1
10 10937 1 1 69 HIS HA H 0.178 18.524 8.779 1.00 . A A . 69 HIS HA 1 1
10 10938 1 1 69 HIS HB2 H 1.618 16.363 7.222 1.00 . A A . 69 HIS HB2 1 1
10 10939 1 1 69 HIS HB3 H 1.623 16.574 8.971 1.00 . A A . 69 HIS HB3 1 1
10 10940 1 1 69 HIS HD1 H 0.057 14.603 6.478 1.00 . A A . 69 HIS HD1 1 1
10 10941 1 1 69 HIS HD2 H -1.248 16.416 9.980 1.00 . A A . 69 HIS HD2 1 1
10 10942 1 1 69 HIS HE1 H -2.074 13.429 7.086 1.00 . A A . 69 HIS HE1 1 1
10 10943 1 1 69 HIS HE2 H -2.718 14.396 9.317 1.00 . A A . 69 HIS HE2 1 1
10 10944 1 1 69 HIS N N -0.206 18.364 6.756 1.00 . A A . 69 HIS N 1 1
10 10945 1 1 69 HIS ND1 N -0.478 14.836 7.267 1.00 . A A . 69 HIS ND1 1 1
10 10946 1 1 69 HIS NE2 N -2.033 14.790 8.734 1.00 . A A . 69 HIS NE2 1 1
10 10947 1 1 69 HIS O O 2.956 18.560 7.118 1.00 . A A . 69 HIS O 1 1
10 10948 1 1 70 HIS C C 4.310 20.630 9.081 1.00 . A A . 70 HIS C 1 1
10 10949 1 1 70 HIS CA C 3.132 21.118 8.214 1.00 . A A . 70 HIS CA 1 1
10 10950 1 1 70 HIS CB C 2.717 22.551 8.593 1.00 . A A . 70 HIS CB 1 1
10 10951 1 1 70 HIS CD2 C 0.508 22.903 9.912 1.00 . A A . 70 HIS CD2 1 1
10 10952 1 1 70 HIS CE1 C 1.272 22.544 11.928 1.00 . A A . 70 HIS CE1 1 1
10 10953 1 1 70 HIS CG C 1.832 22.637 9.802 1.00 . A A . 70 HIS CG 1 1
10 10954 1 1 70 HIS H H 1.169 20.506 8.761 1.00 . A A . 70 HIS H 1 1
10 10955 1 1 70 HIS HA H 3.461 21.124 7.182 1.00 . A A . 70 HIS HA 1 1
10 10956 1 1 70 HIS HB2 H 3.604 23.135 8.794 1.00 . A A . 70 HIS HB2 1 1
10 10957 1 1 70 HIS HB3 H 2.187 22.993 7.762 1.00 . A A . 70 HIS HB3 1 1
10 10958 1 1 70 HIS HD1 H 3.202 22.204 11.344 1.00 . A A . 70 HIS HD1 1 1
10 10959 1 1 70 HIS HD2 H -0.170 23.131 9.100 1.00 . A A . 70 HIS HD2 1 1
10 10960 1 1 70 HIS HE1 H 1.328 22.426 13.000 1.00 . A A . 70 HIS HE1 1 1
10 10961 1 1 70 HIS HE2 H -0.725 22.807 11.601 1.00 . A A . 70 HIS HE2 1 1
10 10962 1 1 70 HIS N N 1.979 20.213 8.292 1.00 . A A . 70 HIS N 1 1
10 10963 1 1 70 HIS ND1 N 2.279 22.418 11.087 1.00 . A A . 70 HIS ND1 1 1
10 10964 1 1 70 HIS NE2 N 0.188 22.839 11.242 1.00 . A A . 70 HIS NE2 1 1
10 10965 1 1 70 HIS O O 4.428 20.973 10.258 1.00 . A A . 70 HIS O 1 1
10 10966 1 1 71 HIS C C 7.493 19.075 8.101 1.00 . A A . 71 HIS C 1 1
10 10967 1 1 71 HIS CA C 6.372 19.277 9.133 1.00 . A A . 71 HIS CA 1 1
10 10968 1 1 71 HIS CB C 6.094 17.938 9.840 1.00 . A A . 71 HIS CB 1 1
10 10969 1 1 71 HIS CD2 C 5.253 18.776 12.149 1.00 . A A . 71 HIS CD2 1 1
10 10970 1 1 71 HIS CE1 C 3.454 17.540 12.304 1.00 . A A . 71 HIS CE1 1 1
10 10971 1 1 71 HIS CG C 5.176 18.030 11.022 1.00 . A A . 71 HIS CG 1 1
10 10972 1 1 71 HIS H H 4.962 19.505 7.566 1.00 . A A . 71 HIS H 1 1
10 10973 1 1 71 HIS HA H 6.698 20.005 9.864 1.00 . A A . 71 HIS HA 1 1
10 10974 1 1 71 HIS HB2 H 5.647 17.257 9.132 1.00 . A A . 71 HIS HB2 1 1
10 10975 1 1 71 HIS HB3 H 7.031 17.518 10.182 1.00 . A A . 71 HIS HB3 1 1
10 10976 1 1 71 HIS HD1 H 3.708 16.605 10.502 1.00 . A A . 71 HIS HD1 1 1
10 10977 1 1 71 HIS HD2 H 6.024 19.496 12.389 1.00 . A A . 71 HIS HD2 1 1
10 10978 1 1 71 HIS HE1 H 2.541 17.095 12.671 1.00 . A A . 71 HIS HE1 1 1
10 10979 1 1 71 HIS HE2 H 4.095 18.654 13.888 1.00 . A A . 71 HIS HE2 1 1
10 10980 1 1 71 HIS N N 5.158 19.792 8.484 1.00 . A A . 71 HIS N 1 1
10 10981 1 1 71 HIS ND1 N 4.036 17.267 11.153 1.00 . A A . 71 HIS ND1 1 1
10 10982 1 1 71 HIS NE2 N 4.171 18.451 12.930 1.00 . A A . 71 HIS NE2 1 1
10 10983 1 1 71 HIS O O 7.302 19.310 6.908 1.00 . A A . 71 HIS O 1 1
10 10984 1 1 72 HIS C C 10.300 16.871 7.993 1.00 . A A . 72 HIS C 1 1
10 10985 1 1 72 HIS CA C 9.777 18.285 7.682 1.00 . A A . 72 HIS CA 1 1
10 10986 1 1 72 HIS CB C 10.921 19.301 7.799 1.00 . A A . 72 HIS CB 1 1
10 10987 1 1 72 HIS CD2 C 9.860 21.062 6.217 1.00 . A A . 72 HIS CD2 1 1
10 10988 1 1 72 HIS CE1 C 10.528 22.869 7.254 1.00 . A A . 72 HIS CE1 1 1
10 10989 1 1 72 HIS CG C 10.566 20.670 7.301 1.00 . A A . 72 HIS CG 1 1
10 10990 1 1 72 HIS H H 8.791 18.585 9.541 1.00 . A A . 72 HIS H 1 1
10 10991 1 1 72 HIS HA H 9.405 18.295 6.666 1.00 . A A . 72 HIS HA 1 1
10 10992 1 1 72 HIS HB2 H 11.209 19.387 8.837 1.00 . A A . 72 HIS HB2 1 1
10 10993 1 1 72 HIS HB3 H 11.767 18.948 7.225 1.00 . A A . 72 HIS HB3 1 1
10 10994 1 1 72 HIS HD1 H 11.508 21.878 8.743 1.00 . A A . 72 HIS HD1 1 1
10 10995 1 1 72 HIS HD2 H 9.387 20.416 5.491 1.00 . A A . 72 HIS HD2 1 1
10 10996 1 1 72 HIS HE1 H 10.696 23.905 7.511 1.00 . A A . 72 HIS HE1 1 1
10 10997 1 1 72 HIS HE2 H 9.598 22.989 5.441 1.00 . A A . 72 HIS HE2 1 1
10 10998 1 1 72 HIS N N 8.665 18.648 8.571 1.00 . A A . 72 HIS N 1 1
10 10999 1 1 72 HIS ND1 N 10.972 21.828 7.926 1.00 . A A . 72 HIS ND1 1 1
10 11000 1 1 72 HIS NE2 N 9.853 22.434 6.211 1.00 . A A . 72 HIS NE2 1 1
10 11001 1 1 72 HIS O O 10.513 16.517 9.156 1.00 . A A . 72 HIS O 1 1
10 11002 1 1 73 HIS C C 12.315 14.597 7.886 1.00 . A A . 73 HIS C 1 1
10 11003 1 1 73 HIS CA C 10.991 14.687 7.086 1.00 . A A . 73 HIS CA 1 1
10 11004 1 1 73 HIS CB C 11.145 14.024 5.703 1.00 . A A . 73 HIS CB 1 1
10 11005 1 1 73 HIS CD2 C 11.946 15.678 3.859 1.00 . A A . 73 HIS CD2 1 1
10 11006 1 1 73 HIS CE1 C 14.071 15.147 3.861 1.00 . A A . 73 HIS CE1 1 1
10 11007 1 1 73 HIS CG C 12.121 14.705 4.787 1.00 . A A . 73 HIS CG 1 1
10 11008 1 1 73 HIS H H 10.312 16.419 6.048 1.00 . A A . 73 HIS H 1 1
10 11009 1 1 73 HIS HA H 10.230 14.147 7.633 1.00 . A A . 73 HIS HA 1 1
10 11010 1 1 73 HIS HB2 H 11.477 13.005 5.837 1.00 . A A . 73 HIS HB2 1 1
10 11011 1 1 73 HIS HB3 H 10.182 14.014 5.211 1.00 . A A . 73 HIS HB3 1 1
10 11012 1 1 73 HIS HD1 H 13.915 13.730 5.319 1.00 . A A . 73 HIS HD1 1 1
10 11013 1 1 73 HIS HD2 H 11.013 16.160 3.602 1.00 . A A . 73 HIS HD2 1 1
10 11014 1 1 73 HIS HE1 H 15.123 15.122 3.624 1.00 . A A . 73 HIS HE1 1 1
10 11015 1 1 73 HIS HE2 H 13.370 16.621 2.633 1.00 . A A . 73 HIS HE2 1 1
10 11016 1 1 73 HIS N N 10.508 16.073 6.944 1.00 . A A . 73 HIS N 1 1
10 11017 1 1 73 HIS ND1 N 13.466 14.399 4.758 1.00 . A A . 73 HIS ND1 1 1
10 11018 1 1 73 HIS NE2 N 13.174 15.930 3.303 1.00 . A A . 73 HIS NE2 1 1
10 11019 1 1 73 HIS O O 13.323 15.209 7.467 1.00 . A A . 73 HIS O 1 1
10 11020 1 1 73 HIS OXT O 12.344 13.894 8.922 1.00 . A A . 73 HIS OXT 1 1
11 11021 1 1 1 MET C C -15.240 10.451 -0.191 1.00 . A A . 1 MET C 1 1
11 11022 1 1 1 MET CA C -15.816 11.434 0.841 1.00 . A A . 1 MET CA 1 1
11 11023 1 1 1 MET CB C -14.757 11.722 1.915 1.00 . A A . 1 MET CB 1 1
11 11024 1 1 1 MET CE C -12.550 13.535 3.303 1.00 . A A . 1 MET CE 1 1
11 11025 1 1 1 MET CG C -15.193 12.729 2.973 1.00 . A A . 1 MET CG 1 1
11 11026 1 1 1 MET H1 H -16.832 10.075 2.070 1.00 . A A . 1 MET H1 1 1
11 11027 1 1 1 MET H2 H -17.730 10.596 0.740 1.00 . A A . 1 MET H2 1 1
11 11028 1 1 1 MET H3 H -17.507 11.627 2.058 1.00 . A A . 1 MET H3 1 1
11 11029 1 1 1 MET HA H -16.068 12.356 0.337 1.00 . A A . 1 MET HA 1 1
11 11030 1 1 1 MET HB2 H -14.506 10.798 2.416 1.00 . A A . 1 MET HB2 1 1
11 11031 1 1 1 MET HB3 H -13.870 12.107 1.432 1.00 . A A . 1 MET HB3 1 1
11 11032 1 1 1 MET HE1 H -12.260 12.777 2.591 1.00 . A A . 1 MET HE1 1 1
11 11033 1 1 1 MET HE2 H -11.723 13.742 3.965 1.00 . A A . 1 MET HE2 1 1
11 11034 1 1 1 MET HE3 H -12.825 14.437 2.774 1.00 . A A . 1 MET HE3 1 1
11 11035 1 1 1 MET HG2 H -15.371 13.681 2.495 1.00 . A A . 1 MET HG2 1 1
11 11036 1 1 1 MET HG3 H -16.108 12.380 3.431 1.00 . A A . 1 MET HG3 1 1
11 11037 1 1 1 MET N N -17.055 10.897 1.471 1.00 . A A . 1 MET N 1 1
11 11038 1 1 1 MET O O -15.472 9.246 -0.112 1.00 . A A . 1 MET O 1 1
11 11039 1 1 1 MET SD S -13.948 12.951 4.263 1.00 . A A . 1 MET SD 1 1
11 11040 1 1 2 THR C C -12.296 10.255 -2.077 1.00 . A A . 2 THR C 1 1
11 11041 1 1 2 THR CA C -13.824 10.131 -2.171 1.00 . A A . 2 THR CA 1 1
11 11042 1 1 2 THR CB C -14.285 10.467 -3.615 1.00 . A A . 2 THR CB 1 1
11 11043 1 1 2 THR CG2 C -14.192 11.963 -3.904 1.00 . A A . 2 THR CG2 1 1
11 11044 1 1 2 THR H H -14.385 11.949 -1.212 1.00 . A A . 2 THR H 1 1
11 11045 1 1 2 THR HA H -14.094 9.103 -1.968 1.00 . A A . 2 THR HA 1 1
11 11046 1 1 2 THR HB H -15.318 10.162 -3.721 1.00 . A A . 2 THR HB 1 1
11 11047 1 1 2 THR HG1 H -14.078 9.238 -5.154 1.00 . A A . 2 THR HG1 1 1
11 11048 1 1 2 THR HG21 H -14.808 12.506 -3.201 1.00 . A A . 2 THR HG21 1 1
11 11049 1 1 2 THR HG22 H -14.538 12.158 -4.909 1.00 . A A . 2 THR HG22 1 1
11 11050 1 1 2 THR HG23 H -13.165 12.289 -3.809 1.00 . A A . 2 THR HG23 1 1
11 11051 1 1 2 THR N N -14.492 10.974 -1.165 1.00 . A A . 2 THR N 1 1
11 11052 1 1 2 THR O O -11.718 11.301 -2.380 1.00 . A A . 2 THR O 1 1
11 11053 1 1 2 THR OG1 O -13.495 9.739 -4.568 1.00 . A A . 2 THR OG1 1 1
11 11054 1 1 3 GLN C C -9.502 8.679 -2.776 1.00 . A A . 3 GLN C 1 1
11 11055 1 1 3 GLN CA C -10.184 9.173 -1.490 1.00 . A A . 3 GLN CA 1 1
11 11056 1 1 3 GLN CB C -9.772 8.281 -0.310 1.00 . A A . 3 GLN CB 1 1
11 11057 1 1 3 GLN CD C -9.918 7.828 2.193 1.00 . A A . 3 GLN CD 1 1
11 11058 1 1 3 GLN CG C -10.316 8.741 1.039 1.00 . A A . 3 GLN CG 1 1
11 11059 1 1 3 GLN H H -12.155 8.389 -1.374 1.00 . A A . 3 GLN H 1 1
11 11060 1 1 3 GLN HA H -9.858 10.185 -1.292 1.00 . A A . 3 GLN HA 1 1
11 11061 1 1 3 GLN HB2 H -10.128 7.278 -0.493 1.00 . A A . 3 GLN HB2 1 1
11 11062 1 1 3 GLN HB3 H -8.692 8.262 -0.250 1.00 . A A . 3 GLN HB3 1 1
11 11063 1 1 3 GLN HE21 H -9.911 6.239 1.004 1.00 . A A . 3 GLN HE21 1 1
11 11064 1 1 3 GLN HE22 H -9.514 5.951 2.659 1.00 . A A . 3 GLN HE22 1 1
11 11065 1 1 3 GLN HG2 H -9.938 9.733 1.243 1.00 . A A . 3 GLN HG2 1 1
11 11066 1 1 3 GLN HG3 H -11.396 8.776 0.985 1.00 . A A . 3 GLN HG3 1 1
11 11067 1 1 3 GLN N N -11.644 9.188 -1.625 1.00 . A A . 3 GLN N 1 1
11 11068 1 1 3 GLN NE2 N -9.763 6.545 1.924 1.00 . A A . 3 GLN NE2 1 1
11 11069 1 1 3 GLN O O -10.144 8.094 -3.654 1.00 . A A . 3 GLN O 1 1
11 11070 1 1 3 GLN OE1 O -9.765 8.271 3.325 1.00 . A A . 3 GLN OE1 1 1
11 11071 1 1 4 LYS C C -6.982 7.007 -3.880 1.00 . A A . 4 LYS C 1 1
11 11072 1 1 4 LYS CA C -7.413 8.471 -4.037 1.00 . A A . 4 LYS CA 1 1
11 11073 1 1 4 LYS CB C -6.176 9.364 -4.214 1.00 . A A . 4 LYS CB 1 1
11 11074 1 1 4 LYS CD C -7.202 11.009 -5.847 1.00 . A A . 4 LYS CD 1 1
11 11075 1 1 4 LYS CE C -6.284 10.651 -7.013 1.00 . A A . 4 LYS CE 1 1
11 11076 1 1 4 LYS CG C -6.508 10.828 -4.496 1.00 . A A . 4 LYS CG 1 1
11 11077 1 1 4 LYS H H -7.745 9.396 -2.152 1.00 . A A . 4 LYS H 1 1
11 11078 1 1 4 LYS HA H -8.039 8.558 -4.915 1.00 . A A . 4 LYS HA 1 1
11 11079 1 1 4 LYS HB2 H -5.582 9.320 -3.311 1.00 . A A . 4 LYS HB2 1 1
11 11080 1 1 4 LYS HB3 H -5.587 8.984 -5.038 1.00 . A A . 4 LYS HB3 1 1
11 11081 1 1 4 LYS HD2 H -8.072 10.371 -5.883 1.00 . A A . 4 LYS HD2 1 1
11 11082 1 1 4 LYS HD3 H -7.509 12.042 -5.946 1.00 . A A . 4 LYS HD3 1 1
11 11083 1 1 4 LYS HE2 H -5.418 11.295 -6.984 1.00 . A A . 4 LYS HE2 1 1
11 11084 1 1 4 LYS HE3 H -5.971 9.622 -6.910 1.00 . A A . 4 LYS HE3 1 1
11 11085 1 1 4 LYS HG2 H -7.162 11.193 -3.716 1.00 . A A . 4 LYS HG2 1 1
11 11086 1 1 4 LYS HG3 H -5.591 11.401 -4.493 1.00 . A A . 4 LYS HG3 1 1
11 11087 1 1 4 LYS HZ1 H -7.780 10.179 -8.392 1.00 . A A . 4 LYS HZ1 1 1
11 11088 1 1 4 LYS HZ2 H -6.303 10.596 -9.099 1.00 . A A . 4 LYS HZ2 1 1
11 11089 1 1 4 LYS HZ3 H -7.291 11.798 -8.440 1.00 . A A . 4 LYS HZ3 1 1
11 11090 1 1 4 LYS N N -8.198 8.916 -2.878 1.00 . A A . 4 LYS N 1 1
11 11091 1 1 4 LYS NZ N -6.962 10.818 -8.327 1.00 . A A . 4 LYS NZ 1 1
11 11092 1 1 4 LYS O O -7.125 6.204 -4.800 1.00 . A A . 4 LYS O 1 1
11 11093 1 1 5 PHE C C -7.059 4.515 -1.635 1.00 . A A . 5 PHE C 1 1
11 11094 1 1 5 PHE CA C -6.001 5.308 -2.418 1.00 . A A . 5 PHE CA 1 1
11 11095 1 1 5 PHE CB C -4.686 5.357 -1.631 1.00 . A A . 5 PHE CB 1 1
11 11096 1 1 5 PHE CD1 C -2.742 5.402 -3.230 1.00 . A A . 5 PHE CD1 1 1
11 11097 1 1 5 PHE CD2 C -3.387 7.448 -2.180 1.00 . A A . 5 PHE CD2 1 1
11 11098 1 1 5 PHE CE1 C -1.738 6.066 -3.907 1.00 . A A . 5 PHE CE1 1 1
11 11099 1 1 5 PHE CE2 C -2.383 8.115 -2.855 1.00 . A A . 5 PHE CE2 1 1
11 11100 1 1 5 PHE CG C -3.583 6.084 -2.361 1.00 . A A . 5 PHE CG 1 1
11 11101 1 1 5 PHE CZ C -1.555 7.422 -3.717 1.00 . A A . 5 PHE CZ 1 1
11 11102 1 1 5 PHE H H -6.385 7.353 -2.009 1.00 . A A . 5 PHE H 1 1
11 11103 1 1 5 PHE HA H -5.824 4.811 -3.363 1.00 . A A . 5 PHE HA 1 1
11 11104 1 1 5 PHE HB2 H -4.854 5.860 -0.690 1.00 . A A . 5 PHE HB2 1 1
11 11105 1 1 5 PHE HB3 H -4.350 4.348 -1.438 1.00 . A A . 5 PHE HB3 1 1
11 11106 1 1 5 PHE HD1 H -2.880 4.341 -3.380 1.00 . A A . 5 PHE HD1 1 1
11 11107 1 1 5 PHE HD2 H -4.034 7.990 -1.505 1.00 . A A . 5 PHE HD2 1 1
11 11108 1 1 5 PHE HE1 H -1.091 5.524 -4.581 1.00 . A A . 5 PHE HE1 1 1
11 11109 1 1 5 PHE HE2 H -2.242 9.176 -2.705 1.00 . A A . 5 PHE HE2 1 1
11 11110 1 1 5 PHE HZ H -0.770 7.941 -4.247 1.00 . A A . 5 PHE HZ 1 1
11 11111 1 1 5 PHE N N -6.462 6.670 -2.705 1.00 . A A . 5 PHE N 1 1
11 11112 1 1 5 PHE O O -7.481 4.923 -0.548 1.00 . A A . 5 PHE O 1 1
11 11113 1 1 6 THR C C -7.891 1.175 -1.105 1.00 . A A . 6 THR C 1 1
11 11114 1 1 6 THR CA C -8.487 2.514 -1.562 1.00 . A A . 6 THR CA 1 1
11 11115 1 1 6 THR CB C -9.677 2.226 -2.511 1.00 . A A . 6 THR CB 1 1
11 11116 1 1 6 THR CG2 C -9.199 1.742 -3.876 1.00 . A A . 6 THR CG2 1 1
11 11117 1 1 6 THR H H -7.088 3.109 -3.053 1.00 . A A . 6 THR H 1 1
11 11118 1 1 6 THR HA H -8.874 3.032 -0.692 1.00 . A A . 6 THR HA 1 1
11 11119 1 1 6 THR HB H -10.235 3.141 -2.648 1.00 . A A . 6 THR HB 1 1
11 11120 1 1 6 THR HG1 H -11.415 1.629 -1.775 1.00 . A A . 6 THR HG1 1 1
11 11121 1 1 6 THR HG21 H -8.560 2.491 -4.323 1.00 . A A . 6 THR HG21 1 1
11 11122 1 1 6 THR HG22 H -10.051 1.568 -4.517 1.00 . A A . 6 THR HG22 1 1
11 11123 1 1 6 THR HG23 H -8.645 0.823 -3.760 1.00 . A A . 6 THR HG23 1 1
11 11124 1 1 6 THR N N -7.477 3.380 -2.193 1.00 . A A . 6 THR N 1 1
11 11125 1 1 6 THR O O -6.761 0.834 -1.439 1.00 . A A . 6 THR O 1 1
11 11126 1 1 6 THR OG1 O -10.545 1.239 -1.932 1.00 . A A . 6 THR OG1 1 1
11 11127 1 1 7 LYS C C -8.384 -2.013 -0.852 1.00 . A A . 7 LYS C 1 1
11 11128 1 1 7 LYS CA C -8.226 -0.882 0.178 1.00 . A A . 7 LYS CA 1 1
11 11129 1 1 7 LYS CB C -9.016 -1.216 1.449 1.00 . A A . 7 LYS CB 1 1
11 11130 1 1 7 LYS CD C -11.282 -1.500 2.545 1.00 . A A . 7 LYS CD 1 1
11 11131 1 1 7 LYS CE C -11.035 -0.326 3.482 1.00 . A A . 7 LYS CE 1 1
11 11132 1 1 7 LYS CG C -10.525 -1.333 1.228 1.00 . A A . 7 LYS CG 1 1
11 11133 1 1 7 LYS H H -9.586 0.714 -0.163 1.00 . A A . 7 LYS H 1 1
11 11134 1 1 7 LYS HA H -7.181 -0.790 0.433 1.00 . A A . 7 LYS HA 1 1
11 11135 1 1 7 LYS HB2 H -8.657 -2.156 1.844 1.00 . A A . 7 LYS HB2 1 1
11 11136 1 1 7 LYS HB3 H -8.839 -0.441 2.181 1.00 . A A . 7 LYS HB3 1 1
11 11137 1 1 7 LYS HD2 H -12.340 -1.564 2.337 1.00 . A A . 7 LYS HD2 1 1
11 11138 1 1 7 LYS HD3 H -10.952 -2.410 3.026 1.00 . A A . 7 LYS HD3 1 1
11 11139 1 1 7 LYS HE2 H -9.979 -0.277 3.711 1.00 . A A . 7 LYS HE2 1 1
11 11140 1 1 7 LYS HE3 H -11.334 0.584 2.983 1.00 . A A . 7 LYS HE3 1 1
11 11141 1 1 7 LYS HG2 H -10.877 -0.439 0.731 1.00 . A A . 7 LYS HG2 1 1
11 11142 1 1 7 LYS HG3 H -10.719 -2.192 0.601 1.00 . A A . 7 LYS HG3 1 1
11 11143 1 1 7 LYS HZ1 H -12.814 -0.352 4.576 1.00 . A A . 7 LYS HZ1 1 1
11 11144 1 1 7 LYS HZ2 H -11.501 0.298 5.417 1.00 . A A . 7 LYS HZ2 1 1
11 11145 1 1 7 LYS HZ3 H -11.616 -1.373 5.196 1.00 . A A . 7 LYS HZ3 1 1
11 11146 1 1 7 LYS N N -8.675 0.409 -0.356 1.00 . A A . 7 LYS N 1 1
11 11147 1 1 7 LYS NZ N -11.793 -0.448 4.755 1.00 . A A . 7 LYS NZ 1 1
11 11148 1 1 7 LYS O O -7.875 -3.120 -0.658 1.00 . A A . 7 LYS O 1 1
11 11149 1 1 8 ASP C C -8.295 -2.695 -4.099 1.00 . A A . 8 ASP C 1 1
11 11150 1 1 8 ASP CA C -9.363 -2.729 -2.985 1.00 . A A . 8 ASP CA 1 1
11 11151 1 1 8 ASP CB C -10.761 -2.487 -3.570 1.00 . A A . 8 ASP CB 1 1
11 11152 1 1 8 ASP CG C -11.126 -3.482 -4.657 1.00 . A A . 8 ASP CG 1 1
11 11153 1 1 8 ASP H H -9.473 -0.828 -2.038 1.00 . A A . 8 ASP H 1 1
11 11154 1 1 8 ASP HA H -9.344 -3.707 -2.522 1.00 . A A . 8 ASP HA 1 1
11 11155 1 1 8 ASP HB2 H -11.492 -2.564 -2.777 1.00 . A A . 8 ASP HB2 1 1
11 11156 1 1 8 ASP HB3 H -10.799 -1.491 -3.987 1.00 . A A . 8 ASP HB3 1 1
11 11157 1 1 8 ASP N N -9.100 -1.731 -1.938 1.00 . A A . 8 ASP N 1 1
11 11158 1 1 8 ASP O O -8.053 -3.699 -4.774 1.00 . A A . 8 ASP O 1 1
11 11159 1 1 8 ASP OD1 O -11.467 -4.636 -4.327 1.00 . A A . 8 ASP OD1 1 1
11 11160 1 1 8 ASP OD2 O -11.068 -3.113 -5.850 1.00 . A A . 8 ASP OD2 1 1
11 11161 1 1 9 MET C C -5.358 -2.175 -5.000 1.00 . A A . 9 MET C 1 1
11 11162 1 1 9 MET CA C -6.632 -1.379 -5.328 1.00 . A A . 9 MET CA 1 1
11 11163 1 1 9 MET CB C -6.294 0.107 -5.516 1.00 . A A . 9 MET CB 1 1
11 11164 1 1 9 MET CE C -4.564 2.754 -5.925 1.00 . A A . 9 MET CE 1 1
11 11165 1 1 9 MET CG C -5.630 0.754 -4.306 1.00 . A A . 9 MET CG 1 1
11 11166 1 1 9 MET H H -7.863 -0.786 -3.698 1.00 . A A . 9 MET H 1 1
11 11167 1 1 9 MET HA H -7.047 -1.759 -6.251 1.00 . A A . 9 MET HA 1 1
11 11168 1 1 9 MET HB2 H -5.628 0.211 -6.361 1.00 . A A . 9 MET HB2 1 1
11 11169 1 1 9 MET HB3 H -7.208 0.646 -5.726 1.00 . A A . 9 MET HB3 1 1
11 11170 1 1 9 MET HE1 H -5.088 2.313 -6.760 1.00 . A A . 9 MET HE1 1 1
11 11171 1 1 9 MET HE2 H -3.608 2.267 -5.801 1.00 . A A . 9 MET HE2 1 1
11 11172 1 1 9 MET HE3 H -4.407 3.806 -6.112 1.00 . A A . 9 MET HE3 1 1
11 11173 1 1 9 MET HG2 H -6.201 0.504 -3.424 1.00 . A A . 9 MET HG2 1 1
11 11174 1 1 9 MET HG3 H -4.628 0.362 -4.204 1.00 . A A . 9 MET HG3 1 1
11 11175 1 1 9 MET N N -7.653 -1.542 -4.281 1.00 . A A . 9 MET N 1 1
11 11176 1 1 9 MET O O -5.024 -2.381 -3.831 1.00 . A A . 9 MET O 1 1
11 11177 1 1 9 MET SD S -5.536 2.554 -4.433 1.00 . A A . 9 MET SD 1 1
11 11178 1 1 10 THR C C -2.228 -2.548 -5.478 1.00 . A A . 10 THR C 1 1
11 11179 1 1 10 THR CA C -3.429 -3.416 -5.864 1.00 . A A . 10 THR CA 1 1
11 11180 1 1 10 THR CB C -3.066 -4.192 -7.153 1.00 . A A . 10 THR CB 1 1
11 11181 1 1 10 THR CG2 C -4.236 -5.050 -7.624 1.00 . A A . 10 THR CG2 1 1
11 11182 1 1 10 THR H H -4.951 -2.397 -6.946 1.00 . A A . 10 THR H 1 1
11 11183 1 1 10 THR HA H -3.609 -4.135 -5.079 1.00 . A A . 10 THR HA 1 1
11 11184 1 1 10 THR HB H -2.226 -4.842 -6.940 1.00 . A A . 10 THR HB 1 1
11 11185 1 1 10 THR HG1 H -2.350 -3.773 -8.950 1.00 . A A . 10 THR HG1 1 1
11 11186 1 1 10 THR HG21 H -3.948 -5.600 -8.508 1.00 . A A . 10 THR HG21 1 1
11 11187 1 1 10 THR HG22 H -5.079 -4.414 -7.856 1.00 . A A . 10 THR HG22 1 1
11 11188 1 1 10 THR HG23 H -4.512 -5.744 -6.844 1.00 . A A . 10 THR HG23 1 1
11 11189 1 1 10 THR N N -4.651 -2.616 -6.038 1.00 . A A . 10 THR N 1 1
11 11190 1 1 10 THR O O -2.222 -1.333 -5.710 1.00 . A A . 10 THR O 1 1
11 11191 1 1 10 THR OG1 O -2.695 -3.276 -8.195 1.00 . A A . 10 THR OG1 1 1
11 11192 1 1 11 PHE C C 0.652 -1.838 -5.823 1.00 . A A . 11 PHE C 1 1
11 11193 1 1 11 PHE CA C 0.047 -2.483 -4.569 1.00 . A A . 11 PHE CA 1 1
11 11194 1 1 11 PHE CB C 1.061 -3.450 -3.934 1.00 . A A . 11 PHE CB 1 1
11 11195 1 1 11 PHE CD1 C 0.976 -3.135 -1.433 1.00 . A A . 11 PHE CD1 1 1
11 11196 1 1 11 PHE CD2 C 0.042 -5.130 -2.351 1.00 . A A . 11 PHE CD2 1 1
11 11197 1 1 11 PHE CE1 C 0.638 -3.559 -0.160 1.00 . A A . 11 PHE CE1 1 1
11 11198 1 1 11 PHE CE2 C -0.297 -5.557 -1.081 1.00 . A A . 11 PHE CE2 1 1
11 11199 1 1 11 PHE CG C 0.683 -3.915 -2.546 1.00 . A A . 11 PHE CG 1 1
11 11200 1 1 11 PHE CZ C 0.001 -4.770 0.016 1.00 . A A . 11 PHE CZ 1 1
11 11201 1 1 11 PHE H H -1.305 -4.127 -4.652 1.00 . A A . 11 PHE H 1 1
11 11202 1 1 11 PHE HA H -0.184 -1.703 -3.857 1.00 . A A . 11 PHE HA 1 1
11 11203 1 1 11 PHE HB2 H 1.158 -4.323 -4.564 1.00 . A A . 11 PHE HB2 1 1
11 11204 1 1 11 PHE HB3 H 2.023 -2.958 -3.868 1.00 . A A . 11 PHE HB3 1 1
11 11205 1 1 11 PHE HD1 H 1.475 -2.185 -1.568 1.00 . A A . 11 PHE HD1 1 1
11 11206 1 1 11 PHE HD2 H -0.195 -5.749 -3.204 1.00 . A A . 11 PHE HD2 1 1
11 11207 1 1 11 PHE HE1 H 0.872 -2.941 0.696 1.00 . A A . 11 PHE HE1 1 1
11 11208 1 1 11 PHE HE2 H -0.797 -6.505 -0.945 1.00 . A A . 11 PHE HE2 1 1
11 11209 1 1 11 PHE HZ H -0.264 -5.103 1.009 1.00 . A A . 11 PHE HZ 1 1
11 11210 1 1 11 PHE N N -1.207 -3.178 -4.888 1.00 . A A . 11 PHE N 1 1
11 11211 1 1 11 PHE O O 1.159 -0.715 -5.774 1.00 . A A . 11 PHE O 1 1
11 11212 1 1 12 ALA C C 0.451 -0.695 -8.587 1.00 . A A . 12 ALA C 1 1
11 11213 1 1 12 ALA CA C 1.079 -2.051 -8.228 1.00 . A A . 12 ALA CA 1 1
11 11214 1 1 12 ALA CB C 0.808 -3.069 -9.330 1.00 . A A . 12 ALA CB 1 1
11 11215 1 1 12 ALA H H 0.190 -3.455 -6.910 1.00 . A A . 12 ALA H 1 1
11 11216 1 1 12 ALA HA H 2.150 -1.928 -8.142 1.00 . A A . 12 ALA HA 1 1
11 11217 1 1 12 ALA HB1 H 1.260 -4.015 -9.069 1.00 . A A . 12 ALA HB1 1 1
11 11218 1 1 12 ALA HB2 H 1.228 -2.714 -10.260 1.00 . A A . 12 ALA HB2 1 1
11 11219 1 1 12 ALA HB3 H -0.259 -3.200 -9.444 1.00 . A A . 12 ALA HB3 1 1
11 11220 1 1 12 ALA N N 0.582 -2.557 -6.945 1.00 . A A . 12 ALA N 1 1
11 11221 1 1 12 ALA O O 1.152 0.249 -8.955 1.00 . A A . 12 ALA O 1 1
11 11222 1 1 13 GLN C C -1.077 1.790 -7.860 1.00 . A A . 13 GLN C 1 1
11 11223 1 1 13 GLN CA C -1.594 0.645 -8.744 1.00 . A A . 13 GLN CA 1 1
11 11224 1 1 13 GLN CB C -3.099 0.461 -8.504 1.00 . A A . 13 GLN CB 1 1
11 11225 1 1 13 GLN CD C -5.241 -0.767 -9.130 1.00 . A A . 13 GLN CD 1 1
11 11226 1 1 13 GLN CG C -3.753 -0.583 -9.404 1.00 . A A . 13 GLN CG 1 1
11 11227 1 1 13 GLN H H -1.382 -1.394 -8.184 1.00 . A A . 13 GLN H 1 1
11 11228 1 1 13 GLN HA H -1.431 0.901 -9.782 1.00 . A A . 13 GLN HA 1 1
11 11229 1 1 13 GLN HB2 H -3.250 0.162 -7.476 1.00 . A A . 13 GLN HB2 1 1
11 11230 1 1 13 GLN HB3 H -3.595 1.409 -8.669 1.00 . A A . 13 GLN HB3 1 1
11 11231 1 1 13 GLN HE21 H -5.447 1.148 -8.675 1.00 . A A . 13 GLN HE21 1 1
11 11232 1 1 13 GLN HE22 H -6.881 0.192 -8.574 1.00 . A A . 13 GLN HE22 1 1
11 11233 1 1 13 GLN HG2 H -3.630 -0.278 -10.433 1.00 . A A . 13 GLN HG2 1 1
11 11234 1 1 13 GLN HG3 H -3.256 -1.532 -9.253 1.00 . A A . 13 GLN HG3 1 1
11 11235 1 1 13 GLN N N -0.875 -0.604 -8.467 1.00 . A A . 13 GLN N 1 1
11 11236 1 1 13 GLN NE2 N -5.922 0.298 -8.755 1.00 . A A . 13 GLN NE2 1 1
11 11237 1 1 13 GLN O O -0.682 2.847 -8.357 1.00 . A A . 13 GLN O 1 1
11 11238 1 1 13 GLN OE1 O -5.781 -1.858 -9.278 1.00 . A A . 13 GLN OE1 1 1
11 11239 1 1 14 ALA C C 0.767 3.103 -5.878 1.00 . A A . 14 ALA C 1 1
11 11240 1 1 14 ALA CA C -0.647 2.576 -5.576 1.00 . A A . 14 ALA CA 1 1
11 11241 1 1 14 ALA CB C -0.712 2.008 -4.162 1.00 . A A . 14 ALA CB 1 1
11 11242 1 1 14 ALA H H -1.368 0.684 -6.219 1.00 . A A . 14 ALA H 1 1
11 11243 1 1 14 ALA HA H -1.342 3.401 -5.634 1.00 . A A . 14 ALA HA 1 1
11 11244 1 1 14 ALA HB1 H -0.457 2.780 -3.450 1.00 . A A . 14 ALA HB1 1 1
11 11245 1 1 14 ALA HB2 H -0.014 1.188 -4.068 1.00 . A A . 14 ALA HB2 1 1
11 11246 1 1 14 ALA HB3 H -1.713 1.652 -3.961 1.00 . A A . 14 ALA HB3 1 1
11 11247 1 1 14 ALA N N -1.075 1.562 -6.546 1.00 . A A . 14 ALA N 1 1
11 11248 1 1 14 ALA O O 0.989 4.315 -5.936 1.00 . A A . 14 ALA O 1 1
11 11249 1 1 15 LEU C C 3.226 3.398 -7.663 1.00 . A A . 15 LEU C 1 1
11 11250 1 1 15 LEU CA C 3.104 2.544 -6.388 1.00 . A A . 15 LEU CA 1 1
11 11251 1 1 15 LEU CB C 3.957 1.274 -6.535 1.00 . A A . 15 LEU CB 1 1
11 11252 1 1 15 LEU CD1 C 4.900 -0.844 -5.534 1.00 . A A . 15 LEU CD1 1 1
11 11253 1 1 15 LEU CD2 C 4.761 1.250 -4.147 1.00 . A A . 15 LEU CD2 1 1
11 11254 1 1 15 LEU CG C 4.105 0.430 -5.256 1.00 . A A . 15 LEU CG 1 1
11 11255 1 1 15 LEU H H 1.462 1.233 -6.045 1.00 . A A . 15 LEU H 1 1
11 11256 1 1 15 LEU HA H 3.478 3.119 -5.552 1.00 . A A . 15 LEU HA 1 1
11 11257 1 1 15 LEU HB2 H 3.511 0.654 -7.303 1.00 . A A . 15 LEU HB2 1 1
11 11258 1 1 15 LEU HB3 H 4.946 1.563 -6.862 1.00 . A A . 15 LEU HB3 1 1
11 11259 1 1 15 LEU HD11 H 4.380 -1.438 -6.273 1.00 . A A . 15 LEU HD11 1 1
11 11260 1 1 15 LEU HD12 H 4.998 -1.415 -4.622 1.00 . A A . 15 LEU HD12 1 1
11 11261 1 1 15 LEU HD13 H 5.882 -0.586 -5.906 1.00 . A A . 15 LEU HD13 1 1
11 11262 1 1 15 LEU HD21 H 4.140 2.103 -3.911 1.00 . A A . 15 LEU HD21 1 1
11 11263 1 1 15 LEU HD22 H 5.733 1.594 -4.475 1.00 . A A . 15 LEU HD22 1 1
11 11264 1 1 15 LEU HD23 H 4.877 0.638 -3.265 1.00 . A A . 15 LEU HD23 1 1
11 11265 1 1 15 LEU HG H 3.122 0.137 -4.914 1.00 . A A . 15 LEU HG 1 1
11 11266 1 1 15 LEU N N 1.709 2.184 -6.090 1.00 . A A . 15 LEU N 1 1
11 11267 1 1 15 LEU O O 4.133 4.226 -7.781 1.00 . A A . 15 LEU O 1 1
11 11268 1 1 16 GLN C C 1.516 5.247 -9.757 1.00 . A A . 16 GLN C 1 1
11 11269 1 1 16 GLN CA C 2.324 3.944 -9.873 1.00 . A A . 16 GLN CA 1 1
11 11270 1 1 16 GLN CB C 1.774 3.081 -11.017 1.00 . A A . 16 GLN CB 1 1
11 11271 1 1 16 GLN CD C 4.049 2.161 -11.667 1.00 . A A . 16 GLN CD 1 1
11 11272 1 1 16 GLN CG C 2.608 1.835 -11.305 1.00 . A A . 16 GLN CG 1 1
11 11273 1 1 16 GLN H H 1.637 2.493 -8.477 1.00 . A A . 16 GLN H 1 1
11 11274 1 1 16 GLN HA H 3.350 4.202 -10.101 1.00 . A A . 16 GLN HA 1 1
11 11275 1 1 16 GLN HB2 H 0.770 2.768 -10.766 1.00 . A A . 16 GLN HB2 1 1
11 11276 1 1 16 GLN HB3 H 1.736 3.679 -11.918 1.00 . A A . 16 GLN HB3 1 1
11 11277 1 1 16 GLN HE21 H 4.611 2.004 -9.777 1.00 . A A . 16 GLN HE21 1 1
11 11278 1 1 16 GLN HE22 H 5.858 2.403 -10.901 1.00 . A A . 16 GLN HE22 1 1
11 11279 1 1 16 GLN HG2 H 2.607 1.204 -10.428 1.00 . A A . 16 GLN HG2 1 1
11 11280 1 1 16 GLN HG3 H 2.157 1.300 -12.130 1.00 . A A . 16 GLN HG3 1 1
11 11281 1 1 16 GLN N N 2.322 3.184 -8.617 1.00 . A A . 16 GLN N 1 1
11 11282 1 1 16 GLN NE2 N 4.926 2.191 -10.682 1.00 . A A . 16 GLN NE2 1 1
11 11283 1 1 16 GLN O O 1.707 6.174 -10.545 1.00 . A A . 16 GLN O 1 1
11 11284 1 1 16 GLN OE1 O 4.377 2.377 -12.829 1.00 . A A . 16 GLN OE1 1 1
11 11285 1 1 17 THR C C 0.655 7.668 -7.977 1.00 . A A . 17 THR C 1 1
11 11286 1 1 17 THR CA C -0.198 6.522 -8.551 1.00 . A A . 17 THR CA 1 1
11 11287 1 1 17 THR CB C -1.390 6.229 -7.598 1.00 . A A . 17 THR CB 1 1
11 11288 1 1 17 THR CG2 C -2.307 7.442 -7.444 1.00 . A A . 17 THR CG2 1 1
11 11289 1 1 17 THR H H 0.514 4.549 -8.171 1.00 . A A . 17 THR H 1 1
11 11290 1 1 17 THR HA H -0.599 6.832 -9.508 1.00 . A A . 17 THR HA 1 1
11 11291 1 1 17 THR HB H -0.996 5.969 -6.625 1.00 . A A . 17 THR HB 1 1
11 11292 1 1 17 THR HG1 H -1.568 4.474 -8.497 1.00 . A A . 17 THR HG1 1 1
11 11293 1 1 17 THR HG21 H -1.773 8.240 -6.954 1.00 . A A . 17 THR HG21 1 1
11 11294 1 1 17 THR HG22 H -3.168 7.170 -6.847 1.00 . A A . 17 THR HG22 1 1
11 11295 1 1 17 THR HG23 H -2.637 7.775 -8.417 1.00 . A A . 17 THR HG23 1 1
11 11296 1 1 17 THR N N 0.622 5.318 -8.771 1.00 . A A . 17 THR N 1 1
11 11297 1 1 17 THR O O 0.763 8.742 -8.572 1.00 . A A . 17 THR O 1 1
11 11298 1 1 17 THR OG1 O -2.158 5.122 -8.096 1.00 . A A . 17 THR OG1 1 1
11 11299 1 1 18 HIS C C 3.510 7.718 -5.801 1.00 . A A . 18 HIS C 1 1
11 11300 1 1 18 HIS CA C 2.193 8.403 -6.207 1.00 . A A . 18 HIS CA 1 1
11 11301 1 1 18 HIS CB C 1.556 9.086 -4.981 1.00 . A A . 18 HIS CB 1 1
11 11302 1 1 18 HIS CD2 C -0.343 10.369 -6.218 1.00 . A A . 18 HIS CD2 1 1
11 11303 1 1 18 HIS CE1 C -0.199 12.271 -5.147 1.00 . A A . 18 HIS CE1 1 1
11 11304 1 1 18 HIS CG C 0.655 10.245 -5.312 1.00 . A A . 18 HIS CG 1 1
11 11305 1 1 18 HIS H H 1.101 6.581 -6.356 1.00 . A A . 18 HIS H 1 1
11 11306 1 1 18 HIS HA H 2.413 9.157 -6.950 1.00 . A A . 18 HIS HA 1 1
11 11307 1 1 18 HIS HB2 H 0.968 8.360 -4.440 1.00 . A A . 18 HIS HB2 1 1
11 11308 1 1 18 HIS HB3 H 2.342 9.453 -4.334 1.00 . A A . 18 HIS HB3 1 1
11 11309 1 1 18 HIS HD1 H 1.349 11.697 -3.946 1.00 . A A . 18 HIS HD1 1 1
11 11310 1 1 18 HIS HD2 H -0.668 9.616 -6.920 1.00 . A A . 18 HIS HD2 1 1
11 11311 1 1 18 HIS HE1 H -0.383 13.286 -4.825 1.00 . A A . 18 HIS HE1 1 1
11 11312 1 1 18 HIS HE2 H -1.659 11.969 -6.542 1.00 . A A . 18 HIS HE2 1 1
11 11313 1 1 18 HIS N N 1.266 7.434 -6.815 1.00 . A A . 18 HIS N 1 1
11 11314 1 1 18 HIS ND1 N 0.719 11.460 -4.658 1.00 . A A . 18 HIS ND1 1 1
11 11315 1 1 18 HIS NE2 N -0.852 11.634 -6.092 1.00 . A A . 18 HIS NE2 1 1
11 11316 1 1 18 HIS O O 3.498 6.757 -5.035 1.00 . A A . 18 HIS O 1 1
11 11317 1 1 19 PRO C C 6.266 7.485 -4.493 1.00 . A A . 19 PRO C 1 1
11 11318 1 1 19 PRO CA C 5.989 7.623 -6.001 1.00 . A A . 19 PRO CA 1 1
11 11319 1 1 19 PRO CB C 6.975 8.613 -6.641 1.00 . A A . 19 PRO CB 1 1
11 11320 1 1 19 PRO CD C 4.778 9.377 -7.205 1.00 . A A . 19 PRO CD 1 1
11 11321 1 1 19 PRO CG C 6.192 9.288 -7.716 1.00 . A A . 19 PRO CG 1 1
11 11322 1 1 19 PRO HA H 6.097 6.653 -6.469 1.00 . A A . 19 PRO HA 1 1
11 11323 1 1 19 PRO HB2 H 7.318 9.322 -5.897 1.00 . A A . 19 PRO HB2 1 1
11 11324 1 1 19 PRO HB3 H 7.821 8.077 -7.047 1.00 . A A . 19 PRO HB3 1 1
11 11325 1 1 19 PRO HD2 H 4.627 10.301 -6.663 1.00 . A A . 19 PRO HD2 1 1
11 11326 1 1 19 PRO HD3 H 4.075 9.299 -8.021 1.00 . A A . 19 PRO HD3 1 1
11 11327 1 1 19 PRO HG2 H 6.590 10.276 -7.897 1.00 . A A . 19 PRO HG2 1 1
11 11328 1 1 19 PRO HG3 H 6.227 8.698 -8.621 1.00 . A A . 19 PRO HG3 1 1
11 11329 1 1 19 PRO N N 4.665 8.212 -6.301 1.00 . A A . 19 PRO N 1 1
11 11330 1 1 19 PRO O O 6.973 6.569 -4.063 1.00 . A A . 19 PRO O 1 1
11 11331 1 1 20 GLY C C 5.340 7.118 -1.567 1.00 . A A . 20 GLY C 1 1
11 11332 1 1 20 GLY CA C 5.895 8.371 -2.247 1.00 . A A . 20 GLY CA 1 1
11 11333 1 1 20 GLY H H 5.143 9.096 -4.097 1.00 . A A . 20 GLY H 1 1
11 11334 1 1 20 GLY HA2 H 6.953 8.435 -2.041 1.00 . A A . 20 GLY HA2 1 1
11 11335 1 1 20 GLY HA3 H 5.409 9.236 -1.821 1.00 . A A . 20 GLY HA3 1 1
11 11336 1 1 20 GLY N N 5.698 8.393 -3.696 1.00 . A A . 20 GLY N 1 1
11 11337 1 1 20 GLY O O 5.798 6.738 -0.485 1.00 . A A . 20 GLY O 1 1
11 11338 1 1 21 VAL C C 4.808 4.187 -1.319 1.00 . A A . 21 VAL C 1 1
11 11339 1 1 21 VAL CA C 3.748 5.250 -1.656 1.00 . A A . 21 VAL CA 1 1
11 11340 1 1 21 VAL CB C 2.708 4.651 -2.639 1.00 . A A . 21 VAL CB 1 1
11 11341 1 1 21 VAL CG1 C 2.140 3.332 -2.112 1.00 . A A . 21 VAL CG1 1 1
11 11342 1 1 21 VAL CG2 C 1.582 5.650 -2.906 1.00 . A A . 21 VAL CG2 1 1
11 11343 1 1 21 VAL H H 4.038 6.822 -3.059 1.00 . A A . 21 VAL H 1 1
11 11344 1 1 21 VAL HA H 3.232 5.522 -0.745 1.00 . A A . 21 VAL HA 1 1
11 11345 1 1 21 VAL HB H 3.208 4.448 -3.577 1.00 . A A . 21 VAL HB 1 1
11 11346 1 1 21 VAL HG11 H 2.944 2.623 -1.971 1.00 . A A . 21 VAL HG11 1 1
11 11347 1 1 21 VAL HG12 H 1.433 2.932 -2.824 1.00 . A A . 21 VAL HG12 1 1
11 11348 1 1 21 VAL HG13 H 1.643 3.503 -1.169 1.00 . A A . 21 VAL HG13 1 1
11 11349 1 1 21 VAL HG21 H 1.081 5.888 -1.979 1.00 . A A . 21 VAL HG21 1 1
11 11350 1 1 21 VAL HG22 H 0.871 5.218 -3.596 1.00 . A A . 21 VAL HG22 1 1
11 11351 1 1 21 VAL HG23 H 1.992 6.552 -3.334 1.00 . A A . 21 VAL HG23 1 1
11 11352 1 1 21 VAL N N 4.359 6.472 -2.202 1.00 . A A . 21 VAL N 1 1
11 11353 1 1 21 VAL O O 4.684 3.467 -0.328 1.00 . A A . 21 VAL O 1 1
11 11354 1 1 22 ALA C C 7.598 3.411 -0.519 1.00 . A A . 22 ALA C 1 1
11 11355 1 1 22 ALA CA C 6.956 3.170 -1.895 1.00 . A A . 22 ALA CA 1 1
11 11356 1 1 22 ALA CB C 7.999 3.282 -2.998 1.00 . A A . 22 ALA CB 1 1
11 11357 1 1 22 ALA H H 5.895 4.696 -2.921 1.00 . A A . 22 ALA H 1 1
11 11358 1 1 22 ALA HA H 6.547 2.169 -1.920 1.00 . A A . 22 ALA HA 1 1
11 11359 1 1 22 ALA HB1 H 8.775 2.545 -2.841 1.00 . A A . 22 ALA HB1 1 1
11 11360 1 1 22 ALA HB2 H 8.434 4.272 -2.982 1.00 . A A . 22 ALA HB2 1 1
11 11361 1 1 22 ALA HB3 H 7.530 3.112 -3.955 1.00 . A A . 22 ALA HB3 1 1
11 11362 1 1 22 ALA N N 5.857 4.108 -2.139 1.00 . A A . 22 ALA N 1 1
11 11363 1 1 22 ALA O O 7.818 2.473 0.249 1.00 . A A . 22 ALA O 1 1
11 11364 1 1 23 GLY C C 7.511 4.684 2.245 1.00 . A A . 23 GLY C 1 1
11 11365 1 1 23 GLY CA C 8.445 5.031 1.089 1.00 . A A . 23 GLY CA 1 1
11 11366 1 1 23 GLY H H 7.695 5.383 -0.866 1.00 . A A . 23 GLY H 1 1
11 11367 1 1 23 GLY HA2 H 9.378 4.501 1.220 1.00 . A A . 23 GLY HA2 1 1
11 11368 1 1 23 GLY HA3 H 8.641 6.092 1.106 1.00 . A A . 23 GLY HA3 1 1
11 11369 1 1 23 GLY N N 7.880 4.678 -0.210 1.00 . A A . 23 GLY N 1 1
11 11370 1 1 23 GLY O O 7.937 4.111 3.253 1.00 . A A . 23 GLY O 1 1
11 11371 1 1 24 VAL C C 5.154 3.185 3.380 1.00 . A A . 24 VAL C 1 1
11 11372 1 1 24 VAL CA C 5.211 4.697 3.098 1.00 . A A . 24 VAL CA 1 1
11 11373 1 1 24 VAL CB C 3.809 5.182 2.653 1.00 . A A . 24 VAL CB 1 1
11 11374 1 1 24 VAL CG1 C 2.761 4.876 3.721 1.00 . A A . 24 VAL CG1 1 1
11 11375 1 1 24 VAL CG2 C 3.830 6.674 2.323 1.00 . A A . 24 VAL CG2 1 1
11 11376 1 1 24 VAL H H 5.960 5.492 1.273 1.00 . A A . 24 VAL H 1 1
11 11377 1 1 24 VAL HA H 5.477 5.213 4.011 1.00 . A A . 24 VAL HA 1 1
11 11378 1 1 24 VAL HB H 3.535 4.643 1.755 1.00 . A A . 24 VAL HB 1 1
11 11379 1 1 24 VAL HG11 H 2.730 3.811 3.902 1.00 . A A . 24 VAL HG11 1 1
11 11380 1 1 24 VAL HG12 H 1.791 5.209 3.381 1.00 . A A . 24 VAL HG12 1 1
11 11381 1 1 24 VAL HG13 H 3.016 5.389 4.637 1.00 . A A . 24 VAL HG13 1 1
11 11382 1 1 24 VAL HG21 H 4.128 7.236 3.198 1.00 . A A . 24 VAL HG21 1 1
11 11383 1 1 24 VAL HG22 H 2.844 6.991 2.013 1.00 . A A . 24 VAL HG22 1 1
11 11384 1 1 24 VAL HG23 H 4.532 6.858 1.522 1.00 . A A . 24 VAL HG23 1 1
11 11385 1 1 24 VAL N N 6.229 5.016 2.089 1.00 . A A . 24 VAL N 1 1
11 11386 1 1 24 VAL O O 5.255 2.748 4.528 1.00 . A A . 24 VAL O 1 1
11 11387 1 1 25 LEU C C 6.190 0.365 3.168 1.00 . A A . 25 LEU C 1 1
11 11388 1 1 25 LEU CA C 4.946 0.926 2.457 1.00 . A A . 25 LEU CA 1 1
11 11389 1 1 25 LEU CB C 4.781 0.265 1.082 1.00 . A A . 25 LEU CB 1 1
11 11390 1 1 25 LEU CD1 C 3.413 -0.116 -1.003 1.00 . A A . 25 LEU CD1 1 1
11 11391 1 1 25 LEU CD2 C 2.256 0.275 1.194 1.00 . A A . 25 LEU CD2 1 1
11 11392 1 1 25 LEU CG C 3.477 0.610 0.337 1.00 . A A . 25 LEU CG 1 1
11 11393 1 1 25 LEU H H 4.927 2.787 1.431 1.00 . A A . 25 LEU H 1 1
11 11394 1 1 25 LEU HA H 4.078 0.694 3.058 1.00 . A A . 25 LEU HA 1 1
11 11395 1 1 25 LEU HB2 H 5.615 0.562 0.460 1.00 . A A . 25 LEU HB2 1 1
11 11396 1 1 25 LEU HB3 H 4.819 -0.809 1.213 1.00 . A A . 25 LEU HB3 1 1
11 11397 1 1 25 LEU HD11 H 3.410 -1.184 -0.837 1.00 . A A . 25 LEU HD11 1 1
11 11398 1 1 25 LEU HD12 H 4.272 0.152 -1.600 1.00 . A A . 25 LEU HD12 1 1
11 11399 1 1 25 LEU HD13 H 2.511 0.168 -1.525 1.00 . A A . 25 LEU HD13 1 1
11 11400 1 1 25 LEU HD21 H 2.262 -0.778 1.438 1.00 . A A . 25 LEU HD21 1 1
11 11401 1 1 25 LEU HD22 H 1.356 0.513 0.645 1.00 . A A . 25 LEU HD22 1 1
11 11402 1 1 25 LEU HD23 H 2.282 0.857 2.104 1.00 . A A . 25 LEU HD23 1 1
11 11403 1 1 25 LEU HG H 3.459 1.672 0.134 1.00 . A A . 25 LEU HG 1 1
11 11404 1 1 25 LEU N N 5.007 2.387 2.323 1.00 . A A . 25 LEU N 1 1
11 11405 1 1 25 LEU O O 6.078 -0.473 4.062 1.00 . A A . 25 LEU O 1 1
11 11406 1 1 26 ARG C C 8.654 0.794 4.914 1.00 . A A . 26 ARG C 1 1
11 11407 1 1 26 ARG CA C 8.623 0.395 3.425 1.00 . A A . 26 ARG CA 1 1
11 11408 1 1 26 ARG CB C 9.852 0.972 2.704 1.00 . A A . 26 ARG CB 1 1
11 11409 1 1 26 ARG CD C 11.243 1.080 0.591 1.00 . A A . 26 ARG CD 1 1
11 11410 1 1 26 ARG CG C 9.952 0.574 1.233 1.00 . A A . 26 ARG CG 1 1
11 11411 1 1 26 ARG CZ C 13.443 0.852 1.660 1.00 . A A . 26 ARG CZ 1 1
11 11412 1 1 26 ARG H H 7.417 1.491 2.049 1.00 . A A . 26 ARG H 1 1
11 11413 1 1 26 ARG HA H 8.658 -0.684 3.360 1.00 . A A . 26 ARG HA 1 1
11 11414 1 1 26 ARG HB2 H 9.814 2.050 2.761 1.00 . A A . 26 ARG HB2 1 1
11 11415 1 1 26 ARG HB3 H 10.744 0.625 3.208 1.00 . A A . 26 ARG HB3 1 1
11 11416 1 1 26 ARG HD2 H 11.160 0.977 -0.482 1.00 . A A . 26 ARG HD2 1 1
11 11417 1 1 26 ARG HD3 H 11.372 2.125 0.840 1.00 . A A . 26 ARG HD3 1 1
11 11418 1 1 26 ARG HE H 12.433 -0.632 0.853 1.00 . A A . 26 ARG HE 1 1
11 11419 1 1 26 ARG HG2 H 9.925 -0.504 1.158 1.00 . A A . 26 ARG HG2 1 1
11 11420 1 1 26 ARG HG3 H 9.107 0.989 0.701 1.00 . A A . 26 ARG HG3 1 1
11 11421 1 1 26 ARG HH11 H 12.692 2.693 1.748 1.00 . A A . 26 ARG HH11 1 1
11 11422 1 1 26 ARG HH12 H 14.256 2.492 2.450 1.00 . A A . 26 ARG HH12 1 1
11 11423 1 1 26 ARG HH21 H 14.446 -0.864 1.739 1.00 . A A . 26 ARG HH21 1 1
11 11424 1 1 26 ARG HH22 H 15.241 0.506 2.441 1.00 . A A . 26 ARG HH22 1 1
11 11425 1 1 26 ARG N N 7.377 0.837 2.780 1.00 . A A . 26 ARG N 1 1
11 11426 1 1 26 ARG NE N 12.414 0.329 1.045 1.00 . A A . 26 ARG NE 1 1
11 11427 1 1 26 ARG NH1 N 13.461 2.111 1.975 1.00 . A A . 26 ARG NH1 1 1
11 11428 1 1 26 ARG NH2 N 14.453 0.107 1.971 1.00 . A A . 26 ARG NH2 1 1
11 11429 1 1 26 ARG O O 9.241 0.097 5.741 1.00 . A A . 26 ARG O 1 1
11 11430 1 1 27 SER C C 7.030 1.464 7.493 1.00 . A A . 27 SER C 1 1
11 11431 1 1 27 SER CA C 7.930 2.380 6.646 1.00 . A A . 27 SER CA 1 1
11 11432 1 1 27 SER CB C 7.402 3.820 6.709 1.00 . A A . 27 SER CB 1 1
11 11433 1 1 27 SER H H 7.588 2.449 4.542 1.00 . A A . 27 SER H 1 1
11 11434 1 1 27 SER HA H 8.931 2.358 7.058 1.00 . A A . 27 SER HA 1 1
11 11435 1 1 27 SER HB2 H 8.067 4.471 6.161 1.00 . A A . 27 SER HB2 1 1
11 11436 1 1 27 SER HB3 H 6.415 3.862 6.268 1.00 . A A . 27 SER HB3 1 1
11 11437 1 1 27 SER HG H 6.839 5.113 8.076 1.00 . A A . 27 SER HG 1 1
11 11438 1 1 27 SER N N 8.013 1.914 5.249 1.00 . A A . 27 SER N 1 1
11 11439 1 1 27 SER O O 7.364 1.125 8.629 1.00 . A A . 27 SER O 1 1
11 11440 1 1 27 SER OG O 7.321 4.278 8.048 1.00 . A A . 27 SER OG 1 1
11 11441 1 1 28 TYR C C 5.341 -1.310 7.504 1.00 . A A . 28 TYR C 1 1
11 11442 1 1 28 TYR CA C 4.942 0.173 7.620 1.00 . A A . 28 TYR CA 1 1
11 11443 1 1 28 TYR CB C 3.526 0.381 7.058 1.00 . A A . 28 TYR CB 1 1
11 11444 1 1 28 TYR CD1 C 3.425 2.917 7.008 1.00 . A A . 28 TYR CD1 1 1
11 11445 1 1 28 TYR CD2 C 1.777 1.750 8.276 1.00 . A A . 28 TYR CD2 1 1
11 11446 1 1 28 TYR CE1 C 2.856 4.123 7.374 1.00 . A A . 28 TYR CE1 1 1
11 11447 1 1 28 TYR CE2 C 1.205 2.951 8.643 1.00 . A A . 28 TYR CE2 1 1
11 11448 1 1 28 TYR CG C 2.897 1.707 7.454 1.00 . A A . 28 TYR CG 1 1
11 11449 1 1 28 TYR CZ C 1.745 4.134 8.188 1.00 . A A . 28 TYR CZ 1 1
11 11450 1 1 28 TYR H H 5.679 1.373 6.021 1.00 . A A . 28 TYR H 1 1
11 11451 1 1 28 TYR HA H 4.942 0.444 8.667 1.00 . A A . 28 TYR HA 1 1
11 11452 1 1 28 TYR HB2 H 3.564 0.345 5.977 1.00 . A A . 28 TYR HB2 1 1
11 11453 1 1 28 TYR HB3 H 2.884 -0.412 7.415 1.00 . A A . 28 TYR HB3 1 1
11 11454 1 1 28 TYR HD1 H 4.296 2.908 6.370 1.00 . A A . 28 TYR HD1 1 1
11 11455 1 1 28 TYR HD2 H 1.353 0.823 8.633 1.00 . A A . 28 TYR HD2 1 1
11 11456 1 1 28 TYR HE1 H 3.280 5.052 7.015 1.00 . A A . 28 TYR HE1 1 1
11 11457 1 1 28 TYR HE2 H 0.335 2.961 9.283 1.00 . A A . 28 TYR HE2 1 1
11 11458 1 1 28 TYR HH H 0.787 5.239 9.442 1.00 . A A . 28 TYR HH 1 1
11 11459 1 1 28 TYR N N 5.893 1.060 6.927 1.00 . A A . 28 TYR N 1 1
11 11460 1 1 28 TYR O O 4.655 -2.187 8.031 1.00 . A A . 28 TYR O 1 1
11 11461 1 1 28 TYR OH O 1.177 5.332 8.562 1.00 . A A . 28 TYR OH 1 1
11 11462 1 1 29 ASN C C 6.059 -3.710 5.611 1.00 . A A . 29 ASN C 1 1
11 11463 1 1 29 ASN CA C 6.958 -2.937 6.599 1.00 . A A . 29 ASN CA 1 1
11 11464 1 1 29 ASN CB C 7.122 -3.700 7.928 1.00 . A A . 29 ASN CB 1 1
11 11465 1 1 29 ASN CG C 7.713 -5.089 7.744 1.00 . A A . 29 ASN CG 1 1
11 11466 1 1 29 ASN H H 6.974 -0.820 6.470 1.00 . A A . 29 ASN H 1 1
11 11467 1 1 29 ASN HA H 7.934 -2.836 6.145 1.00 . A A . 29 ASN HA 1 1
11 11468 1 1 29 ASN HB2 H 7.777 -3.141 8.578 1.00 . A A . 29 ASN HB2 1 1
11 11469 1 1 29 ASN HB3 H 6.154 -3.797 8.400 1.00 . A A . 29 ASN HB3 1 1
11 11470 1 1 29 ASN HD21 H 6.789 -5.731 9.372 1.00 . A A . 29 ASN HD21 1 1
11 11471 1 1 29 ASN HD22 H 7.758 -6.896 8.541 1.00 . A A . 29 ASN HD22 1 1
11 11472 1 1 29 ASN N N 6.460 -1.572 6.829 1.00 . A A . 29 ASN N 1 1
11 11473 1 1 29 ASN ND2 N 7.387 -5.995 8.641 1.00 . A A . 29 ASN ND2 1 1
11 11474 1 1 29 ASN O O 5.447 -4.727 5.951 1.00 . A A . 29 ASN O 1 1
11 11475 1 1 29 ASN OD1 O 8.457 -5.343 6.800 1.00 . A A . 29 ASN OD1 1 1
11 11476 1 1 30 LEU C C 6.135 -3.864 2.010 1.00 . A A . 30 LEU C 1 1
11 11477 1 1 30 LEU CA C 5.270 -3.847 3.281 1.00 . A A . 30 LEU CA 1 1
11 11478 1 1 30 LEU CB C 3.938 -3.135 2.987 1.00 . A A . 30 LEU CB 1 1
11 11479 1 1 30 LEU CD1 C 1.612 -2.474 3.694 1.00 . A A . 30 LEU CD1 1 1
11 11480 1 1 30 LEU CD2 C 2.483 -4.765 4.237 1.00 . A A . 30 LEU CD2 1 1
11 11481 1 1 30 LEU CG C 2.848 -3.292 4.059 1.00 . A A . 30 LEU CG 1 1
11 11482 1 1 30 LEU H H 6.393 -2.317 4.226 1.00 . A A . 30 LEU H 1 1
11 11483 1 1 30 LEU HA H 5.065 -4.870 3.573 1.00 . A A . 30 LEU HA 1 1
11 11484 1 1 30 LEU HB2 H 4.140 -2.079 2.863 1.00 . A A . 30 LEU HB2 1 1
11 11485 1 1 30 LEU HB3 H 3.547 -3.517 2.054 1.00 . A A . 30 LEU HB3 1 1
11 11486 1 1 30 LEU HD11 H 1.884 -1.433 3.593 1.00 . A A . 30 LEU HD11 1 1
11 11487 1 1 30 LEU HD12 H 0.869 -2.575 4.473 1.00 . A A . 30 LEU HD12 1 1
11 11488 1 1 30 LEU HD13 H 1.202 -2.831 2.759 1.00 . A A . 30 LEU HD13 1 1
11 11489 1 1 30 LEU HD21 H 1.701 -4.857 4.976 1.00 . A A . 30 LEU HD21 1 1
11 11490 1 1 30 LEU HD22 H 3.354 -5.314 4.566 1.00 . A A . 30 LEU HD22 1 1
11 11491 1 1 30 LEU HD23 H 2.138 -5.169 3.296 1.00 . A A . 30 LEU HD23 1 1
11 11492 1 1 30 LEU HG H 3.223 -2.923 5.005 1.00 . A A . 30 LEU HG 1 1
11 11493 1 1 30 LEU N N 5.976 -3.187 4.389 1.00 . A A . 30 LEU N 1 1
11 11494 1 1 30 LEU O O 5.685 -4.295 0.952 1.00 . A A . 30 LEU O 1 1
11 11495 1 1 31 GLY C C 8.597 -4.698 0.354 1.00 . A A . 31 GLY C 1 1
11 11496 1 1 31 GLY CA C 8.273 -3.335 0.963 1.00 . A A . 31 GLY CA 1 1
11 11497 1 1 31 GLY H H 7.721 -3.152 3.010 1.00 . A A . 31 GLY H 1 1
11 11498 1 1 31 GLY HA2 H 7.799 -2.722 0.209 1.00 . A A . 31 GLY HA2 1 1
11 11499 1 1 31 GLY HA3 H 9.195 -2.862 1.265 1.00 . A A . 31 GLY HA3 1 1
11 11500 1 1 31 GLY N N 7.386 -3.416 2.125 1.00 . A A . 31 GLY N 1 1
11 11501 1 1 31 GLY O O 9.040 -4.792 -0.793 1.00 . A A . 31 GLY O 1 1
11 11502 1 1 32 CYS C C 7.656 -7.546 -0.475 1.00 . A A . 32 CYS C 1 1
11 11503 1 1 32 CYS CA C 8.601 -7.135 0.671 1.00 . A A . 32 CYS CA 1 1
11 11504 1 1 32 CYS CB C 8.431 -8.110 1.843 1.00 . A A . 32 CYS CB 1 1
11 11505 1 1 32 CYS H H 8.030 -5.612 2.035 1.00 . A A . 32 CYS H 1 1
11 11506 1 1 32 CYS HA H 9.621 -7.193 0.317 1.00 . A A . 32 CYS HA 1 1
11 11507 1 1 32 CYS HB2 H 7.399 -8.101 2.164 1.00 . A A . 32 CYS HB2 1 1
11 11508 1 1 32 CYS HB3 H 8.690 -9.107 1.516 1.00 . A A . 32 CYS HB3 1 1
11 11509 1 1 32 CYS HG H 10.661 -8.229 3.077 1.00 . A A . 32 CYS HG 1 1
11 11510 1 1 32 CYS N N 8.363 -5.758 1.124 1.00 . A A . 32 CYS N 1 1
11 11511 1 1 32 CYS O O 7.843 -8.598 -1.091 1.00 . A A . 32 CYS O 1 1
11 11512 1 1 32 CYS SG S 9.451 -7.725 3.287 1.00 . A A . 32 CYS SG 1 1
11 11513 1 1 33 ILE C C 6.302 -7.366 -3.156 1.00 . A A . 33 ILE C 1 1
11 11514 1 1 33 ILE CA C 5.654 -7.011 -1.805 1.00 . A A . 33 ILE CA 1 1
11 11515 1 1 33 ILE CB C 4.662 -5.835 -2.003 1.00 . A A . 33 ILE CB 1 1
11 11516 1 1 33 ILE CD1 C 4.529 -3.306 -2.407 1.00 . A A . 33 ILE CD1 1 1
11 11517 1 1 33 ILE CG1 C 5.423 -4.507 -2.183 1.00 . A A . 33 ILE CG1 1 1
11 11518 1 1 33 ILE CG2 C 3.682 -5.758 -0.830 1.00 . A A . 33 ILE CG2 1 1
11 11519 1 1 33 ILE H H 6.560 -5.882 -0.244 1.00 . A A . 33 ILE H 1 1
11 11520 1 1 33 ILE HA H 5.085 -7.868 -1.470 1.00 . A A . 33 ILE HA 1 1
11 11521 1 1 33 ILE HB H 4.086 -6.033 -2.899 1.00 . A A . 33 ILE HB 1 1
11 11522 1 1 33 ILE HD11 H 3.937 -3.454 -3.299 1.00 . A A . 33 ILE HD11 1 1
11 11523 1 1 33 ILE HD12 H 5.138 -2.422 -2.522 1.00 . A A . 33 ILE HD12 1 1
11 11524 1 1 33 ILE HD13 H 3.872 -3.181 -1.558 1.00 . A A . 33 ILE HD13 1 1
11 11525 1 1 33 ILE HG12 H 6.012 -4.314 -1.299 1.00 . A A . 33 ILE HG12 1 1
11 11526 1 1 33 ILE HG13 H 6.083 -4.590 -3.037 1.00 . A A . 33 ILE HG13 1 1
11 11527 1 1 33 ILE HG21 H 4.229 -5.609 0.090 1.00 . A A . 33 ILE HG21 1 1
11 11528 1 1 33 ILE HG22 H 3.119 -6.678 -0.765 1.00 . A A . 33 ILE HG22 1 1
11 11529 1 1 33 ILE HG23 H 2.999 -4.932 -0.979 1.00 . A A . 33 ILE HG23 1 1
11 11530 1 1 33 ILE N N 6.645 -6.716 -0.757 1.00 . A A . 33 ILE N 1 1
11 11531 1 1 33 ILE O O 5.889 -8.324 -3.807 1.00 . A A . 33 ILE O 1 1
11 11532 1 1 34 GLY C C 8.670 -8.283 -4.800 1.00 . A A . 34 GLY C 1 1
11 11533 1 1 34 GLY CA C 8.009 -6.907 -4.821 1.00 . A A . 34 GLY CA 1 1
11 11534 1 1 34 GLY H H 7.574 -5.816 -3.045 1.00 . A A . 34 GLY H 1 1
11 11535 1 1 34 GLY HA2 H 7.302 -6.870 -5.638 1.00 . A A . 34 GLY HA2 1 1
11 11536 1 1 34 GLY HA3 H 8.769 -6.159 -4.984 1.00 . A A . 34 GLY HA3 1 1
11 11537 1 1 34 GLY N N 7.307 -6.599 -3.576 1.00 . A A . 34 GLY N 1 1
11 11538 1 1 34 GLY O O 8.523 -9.075 -5.734 1.00 . A A . 34 GLY O 1 1
11 11539 1 1 35 CYS C C 9.124 -11.055 -3.560 1.00 . A A . 35 CYS C 1 1
11 11540 1 1 35 CYS CA C 10.086 -9.854 -3.551 1.00 . A A . 35 CYS CA 1 1
11 11541 1 1 35 CYS CB C 10.890 -9.843 -2.245 1.00 . A A . 35 CYS CB 1 1
11 11542 1 1 35 CYS H H 9.429 -7.913 -2.990 1.00 . A A . 35 CYS H 1 1
11 11543 1 1 35 CYS HA H 10.770 -9.953 -4.379 1.00 . A A . 35 CYS HA 1 1
11 11544 1 1 35 CYS HB2 H 10.209 -9.797 -1.409 1.00 . A A . 35 CYS HB2 1 1
11 11545 1 1 35 CYS HB3 H 11.473 -10.751 -2.180 1.00 . A A . 35 CYS HB3 1 1
11 11546 1 1 35 CYS HG H 12.229 -7.954 -3.319 1.00 . A A . 35 CYS HG 1 1
11 11547 1 1 35 CYS N N 9.376 -8.576 -3.710 1.00 . A A . 35 CYS N 1 1
11 11548 1 1 35 CYS O O 9.397 -12.079 -4.188 1.00 . A A . 35 CYS O 1 1
11 11549 1 1 35 CYS SG S 12.029 -8.445 -2.102 1.00 . A A . 35 CYS SG 1 1
11 11550 1 1 36 MET C C 6.005 -11.979 -3.959 1.00 . A A . 36 MET C 1 1
11 11551 1 1 36 MET CA C 7.009 -12.015 -2.788 1.00 . A A . 36 MET CA 1 1
11 11552 1 1 36 MET CB C 6.264 -11.961 -1.446 1.00 . A A . 36 MET CB 1 1
11 11553 1 1 36 MET CE C 3.521 -11.996 0.248 1.00 . A A . 36 MET CE 1 1
11 11554 1 1 36 MET CG C 5.473 -10.678 -1.225 1.00 . A A . 36 MET CG 1 1
11 11555 1 1 36 MET H H 7.825 -10.085 -2.388 1.00 . A A . 36 MET H 1 1
11 11556 1 1 36 MET HA H 7.552 -12.947 -2.840 1.00 . A A . 36 MET HA 1 1
11 11557 1 1 36 MET HB2 H 5.577 -12.794 -1.396 1.00 . A A . 36 MET HB2 1 1
11 11558 1 1 36 MET HB3 H 6.985 -12.056 -0.644 1.00 . A A . 36 MET HB3 1 1
11 11559 1 1 36 MET HE1 H 4.076 -12.907 0.077 1.00 . A A . 36 MET HE1 1 1
11 11560 1 1 36 MET HE2 H 2.847 -11.826 -0.576 1.00 . A A . 36 MET HE2 1 1
11 11561 1 1 36 MET HE3 H 2.952 -12.088 1.163 1.00 . A A . 36 MET HE3 1 1
11 11562 1 1 36 MET HG2 H 6.146 -9.838 -1.299 1.00 . A A . 36 MET HG2 1 1
11 11563 1 1 36 MET HG3 H 4.718 -10.599 -1.996 1.00 . A A . 36 MET HG3 1 1
11 11564 1 1 36 MET N N 7.995 -10.926 -2.866 1.00 . A A . 36 MET N 1 1
11 11565 1 1 36 MET O O 5.098 -12.812 -4.031 1.00 . A A . 36 MET O 1 1
11 11566 1 1 36 MET SD S 4.660 -10.619 0.385 1.00 . A A . 36 MET SD 1 1
11 11567 1 1 37 GLY C C 3.861 -10.511 -5.694 1.00 . A A . 37 GLY C 1 1
11 11568 1 1 37 GLY CA C 5.294 -10.920 -6.039 1.00 . A A . 37 GLY CA 1 1
11 11569 1 1 37 GLY H H 6.902 -10.376 -4.759 1.00 . A A . 37 GLY H 1 1
11 11570 1 1 37 GLY HA2 H 5.707 -10.188 -6.716 1.00 . A A . 37 GLY HA2 1 1
11 11571 1 1 37 GLY HA3 H 5.271 -11.879 -6.540 1.00 . A A . 37 GLY HA3 1 1
11 11572 1 1 37 GLY N N 6.172 -11.020 -4.871 1.00 . A A . 37 GLY N 1 1
11 11573 1 1 37 GLY O O 2.918 -10.859 -6.402 1.00 . A A . 37 GLY O 1 1
11 11574 1 1 38 ALA C C 1.883 -8.047 -4.823 1.00 . A A . 38 ALA C 1 1
11 11575 1 1 38 ALA CA C 2.375 -9.336 -4.138 1.00 . A A . 38 ALA CA 1 1
11 11576 1 1 38 ALA CB C 2.404 -9.155 -2.626 1.00 . A A . 38 ALA CB 1 1
11 11577 1 1 38 ALA H H 4.494 -9.474 -4.112 1.00 . A A . 38 ALA H 1 1
11 11578 1 1 38 ALA HA H 1.676 -10.131 -4.362 1.00 . A A . 38 ALA HA 1 1
11 11579 1 1 38 ALA HB1 H 2.729 -10.074 -2.160 1.00 . A A . 38 ALA HB1 1 1
11 11580 1 1 38 ALA HB2 H 1.415 -8.903 -2.270 1.00 . A A . 38 ALA HB2 1 1
11 11581 1 1 38 ALA HB3 H 3.091 -8.361 -2.369 1.00 . A A . 38 ALA HB3 1 1
11 11582 1 1 38 ALA N N 3.701 -9.755 -4.612 1.00 . A A . 38 ALA N 1 1
11 11583 1 1 38 ALA O O 0.931 -7.422 -4.365 1.00 . A A . 38 ALA O 1 1
11 11584 1 1 39 GLN C C 0.646 -6.577 -7.164 1.00 . A A . 39 GLN C 1 1
11 11585 1 1 39 GLN CA C 2.104 -6.468 -6.689 1.00 . A A . 39 GLN CA 1 1
11 11586 1 1 39 GLN CB C 3.022 -6.258 -7.902 1.00 . A A . 39 GLN CB 1 1
11 11587 1 1 39 GLN CD C 4.667 -4.715 -6.749 1.00 . A A . 39 GLN CD 1 1
11 11588 1 1 39 GLN CG C 4.479 -5.993 -7.545 1.00 . A A . 39 GLN CG 1 1
11 11589 1 1 39 GLN H H 3.276 -8.194 -6.257 1.00 . A A . 39 GLN H 1 1
11 11590 1 1 39 GLN HA H 2.192 -5.615 -6.031 1.00 . A A . 39 GLN HA 1 1
11 11591 1 1 39 GLN HB2 H 2.985 -7.142 -8.521 1.00 . A A . 39 GLN HB2 1 1
11 11592 1 1 39 GLN HB3 H 2.657 -5.416 -8.473 1.00 . A A . 39 GLN HB3 1 1
11 11593 1 1 39 GLN HE21 H 4.478 -5.698 -5.046 1.00 . A A . 39 GLN HE21 1 1
11 11594 1 1 39 GLN HE22 H 4.751 -4.002 -4.912 1.00 . A A . 39 GLN HE22 1 1
11 11595 1 1 39 GLN HG2 H 4.850 -6.822 -6.959 1.00 . A A . 39 GLN HG2 1 1
11 11596 1 1 39 GLN HG3 H 5.053 -5.918 -8.458 1.00 . A A . 39 GLN HG3 1 1
11 11597 1 1 39 GLN N N 2.517 -7.663 -5.934 1.00 . A A . 39 GLN N 1 1
11 11598 1 1 39 GLN NE2 N 4.626 -4.817 -5.437 1.00 . A A . 39 GLN NE2 1 1
11 11599 1 1 39 GLN O O -0.090 -5.590 -7.198 1.00 . A A . 39 GLN O 1 1
11 11600 1 1 39 GLN OE1 O 4.854 -3.643 -7.308 1.00 . A A . 39 GLN OE1 1 1
11 11601 1 1 40 ASN C C -2.145 -8.159 -6.886 1.00 . A A . 40 ASN C 1 1
11 11602 1 1 40 ASN CA C -1.109 -8.064 -8.024 1.00 . A A . 40 ASN CA 1 1
11 11603 1 1 40 ASN CB C -1.088 -9.366 -8.838 1.00 . A A . 40 ASN CB 1 1
11 11604 1 1 40 ASN CG C -0.139 -9.287 -10.025 1.00 . A A . 40 ASN CG 1 1
11 11605 1 1 40 ASN H H 0.873 -8.540 -7.439 1.00 . A A . 40 ASN H 1 1
11 11606 1 1 40 ASN HA H -1.388 -7.249 -8.679 1.00 . A A . 40 ASN HA 1 1
11 11607 1 1 40 ASN HB2 H -0.771 -10.178 -8.200 1.00 . A A . 40 ASN HB2 1 1
11 11608 1 1 40 ASN HB3 H -2.083 -9.571 -9.206 1.00 . A A . 40 ASN HB3 1 1
11 11609 1 1 40 ASN HD21 H 0.351 -11.196 -9.823 1.00 . A A . 40 ASN HD21 1 1
11 11610 1 1 40 ASN HD22 H 1.119 -10.352 -11.119 1.00 . A A . 40 ASN HD22 1 1
11 11611 1 1 40 ASN N N 0.241 -7.794 -7.517 1.00 . A A . 40 ASN N 1 1
11 11612 1 1 40 ASN ND2 N 0.507 -10.388 -10.354 1.00 . A A . 40 ASN ND2 1 1
11 11613 1 1 40 ASN O O -3.349 -8.271 -7.133 1.00 . A A . 40 ASN O 1 1
11 11614 1 1 40 ASN OD1 O 0.027 -8.234 -10.634 1.00 . A A . 40 ASN OD1 1 1
11 11615 1 1 41 GLU C C -2.993 -6.820 -3.988 1.00 . A A . 41 GLU C 1 1
11 11616 1 1 41 GLU CA C -2.526 -8.210 -4.461 1.00 . A A . 41 GLU CA 1 1
11 11617 1 1 41 GLU CB C -1.751 -8.941 -3.354 1.00 . A A . 41 GLU CB 1 1
11 11618 1 1 41 GLU CD C -1.821 -10.120 -1.112 1.00 . A A . 41 GLU CD 1 1
11 11619 1 1 41 GLU CG C -2.526 -9.154 -2.057 1.00 . A A . 41 GLU CG 1 1
11 11620 1 1 41 GLU H H -0.705 -7.974 -5.516 1.00 . A A . 41 GLU H 1 1
11 11621 1 1 41 GLU HA H -3.394 -8.799 -4.727 1.00 . A A . 41 GLU HA 1 1
11 11622 1 1 41 GLU HB2 H -1.452 -9.909 -3.728 1.00 . A A . 41 GLU HB2 1 1
11 11623 1 1 41 GLU HB3 H -0.862 -8.370 -3.125 1.00 . A A . 41 GLU HB3 1 1
11 11624 1 1 41 GLU HG2 H -2.639 -8.201 -1.558 1.00 . A A . 41 GLU HG2 1 1
11 11625 1 1 41 GLU HG3 H -3.504 -9.550 -2.296 1.00 . A A . 41 GLU HG3 1 1
11 11626 1 1 41 GLU N N -1.667 -8.103 -5.646 1.00 . A A . 41 GLU N 1 1
11 11627 1 1 41 GLU O O -2.288 -5.824 -4.163 1.00 . A A . 41 GLU O 1 1
11 11628 1 1 41 GLU OE1 O -0.755 -9.763 -0.562 1.00 . A A . 41 GLU OE1 1 1
11 11629 1 1 41 GLU OE2 O -2.318 -11.256 -0.933 1.00 . A A . 41 GLU OE2 1 1
11 11630 1 1 42 SER C C -4.151 -5.000 -1.635 1.00 . A A . 42 SER C 1 1
11 11631 1 1 42 SER CA C -4.763 -5.472 -2.956 1.00 . A A . 42 SER CA 1 1
11 11632 1 1 42 SER CB C -6.287 -5.578 -2.807 1.00 . A A . 42 SER CB 1 1
11 11633 1 1 42 SER H H -4.704 -7.576 -3.271 1.00 . A A . 42 SER H 1 1
11 11634 1 1 42 SER HA H -4.544 -4.736 -3.715 1.00 . A A . 42 SER HA 1 1
11 11635 1 1 42 SER HB2 H -6.694 -4.602 -2.588 1.00 . A A . 42 SER HB2 1 1
11 11636 1 1 42 SER HB3 H -6.709 -5.940 -3.733 1.00 . A A . 42 SER HB3 1 1
11 11637 1 1 42 SER HG H -7.589 -6.695 -1.854 1.00 . A A . 42 SER HG 1 1
11 11638 1 1 42 SER N N -4.191 -6.753 -3.404 1.00 . A A . 42 SER N 1 1
11 11639 1 1 42 SER O O -3.663 -5.804 -0.837 1.00 . A A . 42 SER O 1 1
11 11640 1 1 42 SER OG O -6.654 -6.465 -1.761 1.00 . A A . 42 SER OG 1 1
11 11641 1 1 43 LEU C C -4.145 -3.749 1.092 1.00 . A A . 43 LEU C 1 1
11 11642 1 1 43 LEU CA C -3.616 -3.088 -0.192 1.00 . A A . 43 LEU CA 1 1
11 11643 1 1 43 LEU CB C -3.898 -1.579 -0.154 1.00 . A A . 43 LEU CB 1 1
11 11644 1 1 43 LEU CD1 C -3.595 0.725 -1.144 1.00 . A A . 43 LEU CD1 1 1
11 11645 1 1 43 LEU CD2 C -1.745 -0.960 -1.318 1.00 . A A . 43 LEU CD2 1 1
11 11646 1 1 43 LEU CG C -3.258 -0.757 -1.288 1.00 . A A . 43 LEU CG 1 1
11 11647 1 1 43 LEU H H -4.606 -3.101 -2.073 1.00 . A A . 43 LEU H 1 1
11 11648 1 1 43 LEU HA H -2.547 -3.237 -0.235 1.00 . A A . 43 LEU HA 1 1
11 11649 1 1 43 LEU HB2 H -4.971 -1.436 -0.193 1.00 . A A . 43 LEU HB2 1 1
11 11650 1 1 43 LEU HB3 H -3.538 -1.191 0.789 1.00 . A A . 43 LEU HB3 1 1
11 11651 1 1 43 LEU HD11 H -3.209 1.095 -0.204 1.00 . A A . 43 LEU HD11 1 1
11 11652 1 1 43 LEU HD12 H -4.667 0.855 -1.166 1.00 . A A . 43 LEU HD12 1 1
11 11653 1 1 43 LEU HD13 H -3.149 1.279 -1.958 1.00 . A A . 43 LEU HD13 1 1
11 11654 1 1 43 LEU HD21 H -1.315 -0.353 -2.102 1.00 . A A . 43 LEU HD21 1 1
11 11655 1 1 43 LEU HD22 H -1.523 -2.000 -1.508 1.00 . A A . 43 LEU HD22 1 1
11 11656 1 1 43 LEU HD23 H -1.320 -0.671 -0.367 1.00 . A A . 43 LEU HD23 1 1
11 11657 1 1 43 LEU HG H -3.658 -1.094 -2.235 1.00 . A A . 43 LEU HG 1 1
11 11658 1 1 43 LEU N N -4.190 -3.687 -1.404 1.00 . A A . 43 LEU N 1 1
11 11659 1 1 43 LEU O O -3.377 -4.040 2.007 1.00 . A A . 43 LEU O 1 1
11 11660 1 1 44 GLU C C -5.648 -6.063 2.533 1.00 . A A . 44 GLU C 1 1
11 11661 1 1 44 GLU CA C -6.063 -4.596 2.351 1.00 . A A . 44 GLU CA 1 1
11 11662 1 1 44 GLU CB C -7.591 -4.491 2.297 1.00 . A A . 44 GLU CB 1 1
11 11663 1 1 44 GLU CD C -9.781 -4.933 3.506 1.00 . A A . 44 GLU CD 1 1
11 11664 1 1 44 GLU CG C -8.291 -5.218 3.440 1.00 . A A . 44 GLU CG 1 1
11 11665 1 1 44 GLU H H -6.026 -3.763 0.392 1.00 . A A . 44 GLU H 1 1
11 11666 1 1 44 GLU HA H -5.712 -4.037 3.208 1.00 . A A . 44 GLU HA 1 1
11 11667 1 1 44 GLU HB2 H -7.872 -3.446 2.337 1.00 . A A . 44 GLU HB2 1 1
11 11668 1 1 44 GLU HB3 H -7.939 -4.912 1.363 1.00 . A A . 44 GLU HB3 1 1
11 11669 1 1 44 GLU HG2 H -8.153 -6.282 3.307 1.00 . A A . 44 GLU HG2 1 1
11 11670 1 1 44 GLU HG3 H -7.835 -4.916 4.375 1.00 . A A . 44 GLU HG3 1 1
11 11671 1 1 44 GLU N N -5.456 -3.992 1.157 1.00 . A A . 44 GLU N 1 1
11 11672 1 1 44 GLU O O -5.227 -6.465 3.622 1.00 . A A . 44 GLU O 1 1
11 11673 1 1 44 GLU OE1 O -10.477 -5.144 2.493 1.00 . A A . 44 GLU OE1 1 1
11 11674 1 1 44 GLU OE2 O -10.257 -4.496 4.575 1.00 . A A . 44 GLU OE2 1 1
11 11675 1 1 45 GLN C C -3.908 -8.443 1.868 1.00 . A A . 45 GLN C 1 1
11 11676 1 1 45 GLN CA C -5.398 -8.281 1.538 1.00 . A A . 45 GLN CA 1 1
11 11677 1 1 45 GLN CB C -5.739 -8.987 0.218 1.00 . A A . 45 GLN CB 1 1
11 11678 1 1 45 GLN CD C -7.560 -9.697 -1.412 1.00 . A A . 45 GLN CD 1 1
11 11679 1 1 45 GLN CG C -7.231 -8.976 -0.113 1.00 . A A . 45 GLN CG 1 1
11 11680 1 1 45 GLN H H -6.094 -6.489 0.625 1.00 . A A . 45 GLN H 1 1
11 11681 1 1 45 GLN HA H -5.977 -8.732 2.333 1.00 . A A . 45 GLN HA 1 1
11 11682 1 1 45 GLN HB2 H -5.209 -8.497 -0.587 1.00 . A A . 45 GLN HB2 1 1
11 11683 1 1 45 GLN HB3 H -5.411 -10.017 0.277 1.00 . A A . 45 GLN HB3 1 1
11 11684 1 1 45 GLN HE21 H -9.104 -8.500 -1.735 1.00 . A A . 45 GLN HE21 1 1
11 11685 1 1 45 GLN HE22 H -8.820 -9.711 -2.932 1.00 . A A . 45 GLN HE22 1 1
11 11686 1 1 45 GLN HG2 H -7.769 -9.458 0.689 1.00 . A A . 45 GLN HG2 1 1
11 11687 1 1 45 GLN HG3 H -7.558 -7.949 -0.197 1.00 . A A . 45 GLN HG3 1 1
11 11688 1 1 45 GLN N N -5.765 -6.862 1.472 1.00 . A A . 45 GLN N 1 1
11 11689 1 1 45 GLN NE2 N -8.599 -9.259 -2.092 1.00 . A A . 45 GLN NE2 1 1
11 11690 1 1 45 GLN O O -3.523 -9.322 2.639 1.00 . A A . 45 GLN O 1 1
11 11691 1 1 45 GLN OE1 O -6.881 -10.643 -1.801 1.00 . A A . 45 GLN OE1 1 1
11 11692 1 1 46 GLY C C -1.364 -7.128 3.030 1.00 . A A . 46 GLY C 1 1
11 11693 1 1 46 GLY CA C -1.657 -7.580 1.604 1.00 . A A . 46 GLY CA 1 1
11 11694 1 1 46 GLY H H -3.432 -6.946 0.630 1.00 . A A . 46 GLY H 1 1
11 11695 1 1 46 GLY HA2 H -1.270 -8.580 1.467 1.00 . A A . 46 GLY HA2 1 1
11 11696 1 1 46 GLY HA3 H -1.151 -6.917 0.918 1.00 . A A . 46 GLY HA3 1 1
11 11697 1 1 46 GLY N N -3.079 -7.580 1.289 1.00 . A A . 46 GLY N 1 1
11 11698 1 1 46 GLY O O -0.534 -7.721 3.722 1.00 . A A . 46 GLY O 1 1
11 11699 1 1 47 ALA C C -2.153 -6.687 5.868 1.00 . A A . 47 ALA C 1 1
11 11700 1 1 47 ALA CA C -1.898 -5.573 4.843 1.00 . A A . 47 ALA CA 1 1
11 11701 1 1 47 ALA CB C -2.840 -4.398 5.086 1.00 . A A . 47 ALA CB 1 1
11 11702 1 1 47 ALA H H -2.660 -5.613 2.862 1.00 . A A . 47 ALA H 1 1
11 11703 1 1 47 ALA HA H -0.881 -5.220 4.956 1.00 . A A . 47 ALA HA 1 1
11 11704 1 1 47 ALA HB1 H -2.667 -3.636 4.339 1.00 . A A . 47 ALA HB1 1 1
11 11705 1 1 47 ALA HB2 H -2.656 -3.985 6.069 1.00 . A A . 47 ALA HB2 1 1
11 11706 1 1 47 ALA HB3 H -3.865 -4.736 5.025 1.00 . A A . 47 ALA HB3 1 1
11 11707 1 1 47 ALA N N -2.046 -6.073 3.473 1.00 . A A . 47 ALA N 1 1
11 11708 1 1 47 ALA O O -1.278 -7.019 6.670 1.00 . A A . 47 ALA O 1 1
11 11709 1 1 48 ASN C C -2.772 -9.594 6.542 1.00 . A A . 48 ASN C 1 1
11 11710 1 1 48 ASN CA C -3.700 -8.381 6.724 1.00 . A A . 48 ASN CA 1 1
11 11711 1 1 48 ASN CB C -5.155 -8.806 6.518 1.00 . A A . 48 ASN CB 1 1
11 11712 1 1 48 ASN CG C -6.135 -7.739 6.966 1.00 . A A . 48 ASN CG 1 1
11 11713 1 1 48 ASN H H -4.001 -6.972 5.156 1.00 . A A . 48 ASN H 1 1
11 11714 1 1 48 ASN HA H -3.587 -8.013 7.735 1.00 . A A . 48 ASN HA 1 1
11 11715 1 1 48 ASN HB2 H -5.322 -9.008 5.469 1.00 . A A . 48 ASN HB2 1 1
11 11716 1 1 48 ASN HB3 H -5.346 -9.705 7.087 1.00 . A A . 48 ASN HB3 1 1
11 11717 1 1 48 ASN HD21 H -6.279 -7.034 5.123 1.00 . A A . 48 ASN HD21 1 1
11 11718 1 1 48 ASN HD22 H -7.238 -6.236 6.316 1.00 . A A . 48 ASN HD22 1 1
11 11719 1 1 48 ASN N N -3.344 -7.281 5.817 1.00 . A A . 48 ASN N 1 1
11 11720 1 1 48 ASN ND2 N -6.593 -6.919 6.043 1.00 . A A . 48 ASN ND2 1 1
11 11721 1 1 48 ASN O O -2.460 -10.293 7.506 1.00 . A A . 48 ASN O 1 1
11 11722 1 1 48 ASN OD1 O -6.490 -7.659 8.138 1.00 . A A . 48 ASN OD1 1 1
11 11723 1 1 49 ALA C C -0.070 -10.734 5.809 1.00 . A A . 49 ALA C 1 1
11 11724 1 1 49 ALA CA C -1.378 -10.914 5.020 1.00 . A A . 49 ALA CA 1 1
11 11725 1 1 49 ALA CB C -1.088 -10.988 3.523 1.00 . A A . 49 ALA CB 1 1
11 11726 1 1 49 ALA H H -2.677 -9.292 4.563 1.00 . A A . 49 ALA H 1 1
11 11727 1 1 49 ALA HA H -1.836 -11.849 5.318 1.00 . A A . 49 ALA HA 1 1
11 11728 1 1 49 ALA HB1 H -0.430 -11.822 3.323 1.00 . A A . 49 ALA HB1 1 1
11 11729 1 1 49 ALA HB2 H -0.615 -10.071 3.200 1.00 . A A . 49 ALA HB2 1 1
11 11730 1 1 49 ALA HB3 H -2.013 -11.124 2.982 1.00 . A A . 49 ALA HB3 1 1
11 11731 1 1 49 ALA N N -2.335 -9.837 5.305 1.00 . A A . 49 ALA N 1 1
11 11732 1 1 49 ALA O O 0.631 -11.703 6.096 1.00 . A A . 49 ALA O 1 1
11 11733 1 1 50 HIS C C 1.069 -8.806 8.404 1.00 . A A . 50 HIS C 1 1
11 11734 1 1 50 HIS CA C 1.446 -9.181 6.957 1.00 . A A . 50 HIS CA 1 1
11 11735 1 1 50 HIS CB C 2.249 -8.044 6.308 1.00 . A A . 50 HIS CB 1 1
11 11736 1 1 50 HIS CD2 C 2.193 -8.743 3.801 1.00 . A A . 50 HIS CD2 1 1
11 11737 1 1 50 HIS CE1 C 4.343 -8.689 3.403 1.00 . A A . 50 HIS CE1 1 1
11 11738 1 1 50 HIS CG C 2.809 -8.390 4.956 1.00 . A A . 50 HIS CG 1 1
11 11739 1 1 50 HIS H H -0.312 -8.747 5.837 1.00 . A A . 50 HIS H 1 1
11 11740 1 1 50 HIS HA H 2.064 -10.070 6.985 1.00 . A A . 50 HIS HA 1 1
11 11741 1 1 50 HIS HB2 H 1.608 -7.183 6.189 1.00 . A A . 50 HIS HB2 1 1
11 11742 1 1 50 HIS HB3 H 3.077 -7.782 6.953 1.00 . A A . 50 HIS HB3 1 1
11 11743 1 1 50 HIS HD1 H 4.876 -8.161 5.303 1.00 . A A . 50 HIS HD1 1 1
11 11744 1 1 50 HIS HD2 H 1.130 -8.867 3.655 1.00 . A A . 50 HIS HD2 1 1
11 11745 1 1 50 HIS HE1 H 5.297 -8.753 2.902 1.00 . A A . 50 HIS HE1 1 1
11 11746 1 1 50 HIS HE2 H 3.008 -9.048 1.895 1.00 . A A . 50 HIS HE2 1 1
11 11747 1 1 50 HIS N N 0.257 -9.485 6.147 1.00 . A A . 50 HIS N 1 1
11 11748 1 1 50 HIS ND1 N 4.158 -8.369 4.668 1.00 . A A . 50 HIS ND1 1 1
11 11749 1 1 50 HIS NE2 N 3.168 -8.920 2.856 1.00 . A A . 50 HIS NE2 1 1
11 11750 1 1 50 HIS O O 1.940 -8.651 9.261 1.00 . A A . 50 HIS O 1 1
11 11751 1 1 51 GLY C C -0.854 -6.826 10.268 1.00 . A A . 51 GLY C 1 1
11 11752 1 1 51 GLY CA C -0.705 -8.330 10.015 1.00 . A A . 51 GLY CA 1 1
11 11753 1 1 51 GLY H H -0.878 -8.788 7.947 1.00 . A A . 51 GLY H 1 1
11 11754 1 1 51 GLY HA2 H -1.666 -8.800 10.163 1.00 . A A . 51 GLY HA2 1 1
11 11755 1 1 51 GLY HA3 H -0.010 -8.735 10.738 1.00 . A A . 51 GLY HA3 1 1
11 11756 1 1 51 GLY N N -0.231 -8.660 8.668 1.00 . A A . 51 GLY N 1 1
11 11757 1 1 51 GLY O O -0.585 -6.343 11.373 1.00 . A A . 51 GLY O 1 1
11 11758 1 1 52 LEU C C -2.901 -4.197 9.027 1.00 . A A . 52 LEU C 1 1
11 11759 1 1 52 LEU CA C -1.464 -4.627 9.359 1.00 . A A . 52 LEU CA 1 1
11 11760 1 1 52 LEU CB C -0.495 -3.915 8.402 1.00 . A A . 52 LEU CB 1 1
11 11761 1 1 52 LEU CD1 C 1.840 -3.469 7.582 1.00 . A A . 52 LEU CD1 1 1
11 11762 1 1 52 LEU CD2 C 1.437 -3.890 10.023 1.00 . A A . 52 LEU CD2 1 1
11 11763 1 1 52 LEU CG C 0.997 -4.228 8.601 1.00 . A A . 52 LEU CG 1 1
11 11764 1 1 52 LEU H H -1.528 -6.527 8.415 1.00 . A A . 52 LEU H 1 1
11 11765 1 1 52 LEU HA H -1.239 -4.332 10.376 1.00 . A A . 52 LEU HA 1 1
11 11766 1 1 52 LEU HB2 H -0.764 -4.185 7.390 1.00 . A A . 52 LEU HB2 1 1
11 11767 1 1 52 LEU HB3 H -0.631 -2.848 8.515 1.00 . A A . 52 LEU HB3 1 1
11 11768 1 1 52 LEU HD11 H 2.879 -3.742 7.698 1.00 . A A . 52 LEU HD11 1 1
11 11769 1 1 52 LEU HD12 H 1.729 -2.406 7.742 1.00 . A A . 52 LEU HD12 1 1
11 11770 1 1 52 LEU HD13 H 1.510 -3.719 6.584 1.00 . A A . 52 LEU HD13 1 1
11 11771 1 1 52 LEU HD21 H 1.269 -2.840 10.214 1.00 . A A . 52 LEU HD21 1 1
11 11772 1 1 52 LEU HD22 H 2.488 -4.112 10.138 1.00 . A A . 52 LEU HD22 1 1
11 11773 1 1 52 LEU HD23 H 0.868 -4.479 10.728 1.00 . A A . 52 LEU HD23 1 1
11 11774 1 1 52 LEU HG H 1.159 -5.285 8.444 1.00 . A A . 52 LEU HG 1 1
11 11775 1 1 52 LEU N N -1.299 -6.086 9.255 1.00 . A A . 52 LEU N 1 1
11 11776 1 1 52 LEU O O -3.592 -4.851 8.245 1.00 . A A . 52 LEU O 1 1
11 11777 1 1 53 ASN C C -4.545 -1.528 8.115 1.00 . A A . 53 ASN C 1 1
11 11778 1 1 53 ASN CA C -4.656 -2.516 9.288 1.00 . A A . 53 ASN CA 1 1
11 11779 1 1 53 ASN CB C -5.262 -1.821 10.511 1.00 . A A . 53 ASN CB 1 1
11 11780 1 1 53 ASN CG C -6.579 -1.132 10.194 1.00 . A A . 53 ASN CG 1 1
11 11781 1 1 53 ASN H H -2.787 -2.648 10.292 1.00 . A A . 53 ASN H 1 1
11 11782 1 1 53 ASN HA H -5.304 -3.330 8.995 1.00 . A A . 53 ASN HA 1 1
11 11783 1 1 53 ASN HB2 H -5.441 -2.554 11.283 1.00 . A A . 53 ASN HB2 1 1
11 11784 1 1 53 ASN HB3 H -4.564 -1.081 10.879 1.00 . A A . 53 ASN HB3 1 1
11 11785 1 1 53 ASN HD21 H -6.277 0.177 11.645 1.00 . A A . 53 ASN HD21 1 1
11 11786 1 1 53 ASN HD22 H -7.745 0.362 10.757 1.00 . A A . 53 ASN HD22 1 1
11 11787 1 1 53 ASN N N -3.347 -3.089 9.617 1.00 . A A . 53 ASN N 1 1
11 11788 1 1 53 ASN ND2 N -6.896 -0.093 10.936 1.00 . A A . 53 ASN ND2 1 1
11 11789 1 1 53 ASN O O -3.860 -0.508 8.209 1.00 . A A . 53 ASN O 1 1
11 11790 1 1 53 ASN OD1 O -7.307 -1.531 9.286 1.00 . A A . 53 ASN OD1 1 1
11 11791 1 1 54 VAL C C -5.687 0.430 6.051 1.00 . A A . 54 VAL C 1 1
11 11792 1 1 54 VAL CA C -5.184 -1.009 5.807 1.00 . A A . 54 VAL CA 1 1
11 11793 1 1 54 VAL CB C -5.999 -1.659 4.656 1.00 . A A . 54 VAL CB 1 1
11 11794 1 1 54 VAL CG1 C -7.488 -1.713 4.995 1.00 . A A . 54 VAL CG1 1 1
11 11795 1 1 54 VAL CG2 C -5.764 -0.924 3.337 1.00 . A A . 54 VAL CG2 1 1
11 11796 1 1 54 VAL H H -5.802 -2.633 7.026 1.00 . A A . 54 VAL H 1 1
11 11797 1 1 54 VAL HA H -4.149 -0.963 5.496 1.00 . A A . 54 VAL HA 1 1
11 11798 1 1 54 VAL HB H -5.652 -2.677 4.534 1.00 . A A . 54 VAL HB 1 1
11 11799 1 1 54 VAL HG11 H -7.634 -2.302 5.889 1.00 . A A . 54 VAL HG11 1 1
11 11800 1 1 54 VAL HG12 H -8.031 -2.164 4.176 1.00 . A A . 54 VAL HG12 1 1
11 11801 1 1 54 VAL HG13 H -7.858 -0.711 5.161 1.00 . A A . 54 VAL HG13 1 1
11 11802 1 1 54 VAL HG21 H -4.707 -0.911 3.112 1.00 . A A . 54 VAL HG21 1 1
11 11803 1 1 54 VAL HG22 H -6.125 0.091 3.421 1.00 . A A . 54 VAL HG22 1 1
11 11804 1 1 54 VAL HG23 H -6.293 -1.429 2.541 1.00 . A A . 54 VAL HG23 1 1
11 11805 1 1 54 VAL N N -5.240 -1.833 7.021 1.00 . A A . 54 VAL N 1 1
11 11806 1 1 54 VAL O O -5.192 1.373 5.441 1.00 . A A . 54 VAL O 1 1
11 11807 1 1 55 GLU C C -6.134 2.898 7.701 1.00 . A A . 55 GLU C 1 1
11 11808 1 1 55 GLU CA C -7.227 1.905 7.279 1.00 . A A . 55 GLU CA 1 1
11 11809 1 1 55 GLU CB C -8.260 1.765 8.408 1.00 . A A . 55 GLU CB 1 1
11 11810 1 1 55 GLU CD C -10.368 1.412 7.029 1.00 . A A . 55 GLU CD 1 1
11 11811 1 1 55 GLU CG C -9.428 0.837 8.077 1.00 . A A . 55 GLU CG 1 1
11 11812 1 1 55 GLU H H -7.010 -0.205 7.413 1.00 . A A . 55 GLU H 1 1
11 11813 1 1 55 GLU HA H -7.722 2.282 6.394 1.00 . A A . 55 GLU HA 1 1
11 11814 1 1 55 GLU HB2 H -7.762 1.376 9.285 1.00 . A A . 55 GLU HB2 1 1
11 11815 1 1 55 GLU HB3 H -8.659 2.744 8.640 1.00 . A A . 55 GLU HB3 1 1
11 11816 1 1 55 GLU HG2 H -9.033 -0.099 7.707 1.00 . A A . 55 GLU HG2 1 1
11 11817 1 1 55 GLU HG3 H -9.989 0.652 8.983 1.00 . A A . 55 GLU HG3 1 1
11 11818 1 1 55 GLU N N -6.660 0.586 6.954 1.00 . A A . 55 GLU N 1 1
11 11819 1 1 55 GLU O O -6.079 4.032 7.213 1.00 . A A . 55 GLU O 1 1
11 11820 1 1 55 GLU OE1 O -10.013 1.414 5.833 1.00 . A A . 55 GLU OE1 1 1
11 11821 1 1 55 GLU OE2 O -11.479 1.851 7.396 1.00 . A A . 55 GLU OE2 1 1
11 11822 1 1 56 ASP C C -3.188 3.662 7.977 1.00 . A A . 56 ASP C 1 1
11 11823 1 1 56 ASP CA C -4.160 3.275 9.106 1.00 . A A . 56 ASP CA 1 1
11 11824 1 1 56 ASP CB C -3.422 2.514 10.215 1.00 . A A . 56 ASP CB 1 1
11 11825 1 1 56 ASP CG C -2.353 3.355 10.888 1.00 . A A . 56 ASP CG 1 1
11 11826 1 1 56 ASP H H -5.355 1.537 8.936 1.00 . A A . 56 ASP H 1 1
11 11827 1 1 56 ASP HA H -4.586 4.177 9.524 1.00 . A A . 56 ASP HA 1 1
11 11828 1 1 56 ASP HB2 H -4.135 2.206 10.968 1.00 . A A . 56 ASP HB2 1 1
11 11829 1 1 56 ASP HB3 H -2.956 1.635 9.792 1.00 . A A . 56 ASP HB3 1 1
11 11830 1 1 56 ASP N N -5.259 2.450 8.600 1.00 . A A . 56 ASP N 1 1
11 11831 1 1 56 ASP O O -2.733 4.807 7.890 1.00 . A A . 56 ASP O 1 1
11 11832 1 1 56 ASP OD1 O -2.707 4.351 11.543 1.00 . A A . 56 ASP OD1 1 1
11 11833 1 1 56 ASP OD2 O -1.159 3.025 10.768 1.00 . A A . 56 ASP OD2 1 1
11 11834 1 1 57 ILE C C -2.575 3.916 4.962 1.00 . A A . 57 ILE C 1 1
11 11835 1 1 57 ILE CA C -1.985 2.919 5.977 1.00 . A A . 57 ILE CA 1 1
11 11836 1 1 57 ILE CB C -1.667 1.582 5.257 1.00 . A A . 57 ILE CB 1 1
11 11837 1 1 57 ILE CD1 C -0.949 -0.842 5.670 1.00 . A A . 57 ILE CD1 1 1
11 11838 1 1 57 ILE CG1 C -1.173 0.532 6.270 1.00 . A A . 57 ILE CG1 1 1
11 11839 1 1 57 ILE CG2 C -0.628 1.792 4.152 1.00 . A A . 57 ILE CG2 1 1
11 11840 1 1 57 ILE H H -3.308 1.819 7.222 1.00 . A A . 57 ILE H 1 1
11 11841 1 1 57 ILE HA H -1.060 3.323 6.370 1.00 . A A . 57 ILE HA 1 1
11 11842 1 1 57 ILE HB H -2.576 1.223 4.798 1.00 . A A . 57 ILE HB 1 1
11 11843 1 1 57 ILE HD11 H -1.883 -1.220 5.280 1.00 . A A . 57 ILE HD11 1 1
11 11844 1 1 57 ILE HD12 H -0.582 -1.512 6.434 1.00 . A A . 57 ILE HD12 1 1
11 11845 1 1 57 ILE HD13 H -0.225 -0.776 4.871 1.00 . A A . 57 ILE HD13 1 1
11 11846 1 1 57 ILE HG12 H -0.236 0.861 6.695 1.00 . A A . 57 ILE HG12 1 1
11 11847 1 1 57 ILE HG13 H -1.905 0.432 7.061 1.00 . A A . 57 ILE HG13 1 1
11 11848 1 1 57 ILE HG21 H -0.995 2.525 3.447 1.00 . A A . 57 ILE HG21 1 1
11 11849 1 1 57 ILE HG22 H -0.455 0.859 3.638 1.00 . A A . 57 ILE HG22 1 1
11 11850 1 1 57 ILE HG23 H 0.299 2.141 4.586 1.00 . A A . 57 ILE HG23 1 1
11 11851 1 1 57 ILE N N -2.897 2.701 7.104 1.00 . A A . 57 ILE N 1 1
11 11852 1 1 57 ILE O O -1.901 4.855 4.528 1.00 . A A . 57 ILE O 1 1
11 11853 1 1 58 LEU C C -4.502 6.063 4.087 1.00 . A A . 58 LEU C 1 1
11 11854 1 1 58 LEU CA C -4.536 4.595 3.638 1.00 . A A . 58 LEU CA 1 1
11 11855 1 1 58 LEU CB C -5.992 4.152 3.444 1.00 . A A . 58 LEU CB 1 1
11 11856 1 1 58 LEU CD1 C -7.666 2.420 2.695 1.00 . A A . 58 LEU CD1 1 1
11 11857 1 1 58 LEU CD2 C -5.513 2.701 1.435 1.00 . A A . 58 LEU CD2 1 1
11 11858 1 1 58 LEU CG C -6.182 2.766 2.805 1.00 . A A . 58 LEU CG 1 1
11 11859 1 1 58 LEU H H -4.330 2.951 4.973 1.00 . A A . 58 LEU H 1 1
11 11860 1 1 58 LEU HA H -4.020 4.515 2.692 1.00 . A A . 58 LEU HA 1 1
11 11861 1 1 58 LEU HB2 H -6.476 4.150 4.412 1.00 . A A . 58 LEU HB2 1 1
11 11862 1 1 58 LEU HB3 H -6.488 4.881 2.817 1.00 . A A . 58 LEU HB3 1 1
11 11863 1 1 58 LEU HD11 H -8.168 3.170 2.100 1.00 . A A . 58 LEU HD11 1 1
11 11864 1 1 58 LEU HD12 H -8.104 2.391 3.681 1.00 . A A . 58 LEU HD12 1 1
11 11865 1 1 58 LEU HD13 H -7.777 1.454 2.224 1.00 . A A . 58 LEU HD13 1 1
11 11866 1 1 58 LEU HD21 H -5.656 1.718 1.011 1.00 . A A . 58 LEU HD21 1 1
11 11867 1 1 58 LEU HD22 H -4.454 2.893 1.538 1.00 . A A . 58 LEU HD22 1 1
11 11868 1 1 58 LEU HD23 H -5.951 3.442 0.781 1.00 . A A . 58 LEU HD23 1 1
11 11869 1 1 58 LEU HG H -5.717 2.022 3.437 1.00 . A A . 58 LEU HG 1 1
11 11870 1 1 58 LEU N N -3.845 3.714 4.594 1.00 . A A . 58 LEU N 1 1
11 11871 1 1 58 LEU O O -4.430 6.975 3.259 1.00 . A A . 58 LEU O 1 1
11 11872 1 1 59 ARG C C -3.206 8.362 5.529 1.00 . A A . 59 ARG C 1 1
11 11873 1 1 59 ARG CA C -4.487 7.631 5.971 1.00 . A A . 59 ARG CA 1 1
11 11874 1 1 59 ARG CB C -4.568 7.557 7.507 1.00 . A A . 59 ARG CB 1 1
11 11875 1 1 59 ARG CD C -4.746 8.826 9.691 1.00 . A A . 59 ARG CD 1 1
11 11876 1 1 59 ARG CG C -4.402 8.904 8.205 1.00 . A A . 59 ARG CG 1 1
11 11877 1 1 59 ARG CZ C -3.959 7.691 11.709 1.00 . A A . 59 ARG CZ 1 1
11 11878 1 1 59 ARG H H -4.638 5.512 6.005 1.00 . A A . 59 ARG H 1 1
11 11879 1 1 59 ARG HA H -5.343 8.184 5.605 1.00 . A A . 59 ARG HA 1 1
11 11880 1 1 59 ARG HB2 H -5.532 7.151 7.784 1.00 . A A . 59 ARG HB2 1 1
11 11881 1 1 59 ARG HB3 H -3.795 6.891 7.866 1.00 . A A . 59 ARG HB3 1 1
11 11882 1 1 59 ARG HD2 H -4.574 9.796 10.136 1.00 . A A . 59 ARG HD2 1 1
11 11883 1 1 59 ARG HD3 H -5.793 8.572 9.789 1.00 . A A . 59 ARG HD3 1 1
11 11884 1 1 59 ARG HE H -3.386 7.231 9.880 1.00 . A A . 59 ARG HE 1 1
11 11885 1 1 59 ARG HG2 H -3.376 9.227 8.103 1.00 . A A . 59 ARG HG2 1 1
11 11886 1 1 59 ARG HG3 H -5.055 9.625 7.732 1.00 . A A . 59 ARG HG3 1 1
11 11887 1 1 59 ARG HH11 H -5.259 9.165 12.038 1.00 . A A . 59 ARG HH11 1 1
11 11888 1 1 59 ARG HH12 H -4.689 8.332 13.442 1.00 . A A . 59 ARG HH12 1 1
11 11889 1 1 59 ARG HH21 H -2.679 6.167 11.712 1.00 . A A . 59 ARG HH21 1 1
11 11890 1 1 59 ARG HH22 H -3.264 6.669 13.260 1.00 . A A . 59 ARG HH22 1 1
11 11891 1 1 59 ARG N N -4.555 6.282 5.400 1.00 . A A . 59 ARG N 1 1
11 11892 1 1 59 ARG NE N -3.949 7.830 10.408 1.00 . A A . 59 ARG NE 1 1
11 11893 1 1 59 ARG NH1 N -4.689 8.457 12.454 1.00 . A A . 59 ARG NH1 1 1
11 11894 1 1 59 ARG NH2 N -3.242 6.776 12.269 1.00 . A A . 59 ARG NH2 1 1
11 11895 1 1 59 ARG O O -3.261 9.494 5.047 1.00 . A A . 59 ARG O 1 1
11 11896 1 1 60 ASP C C -0.620 8.355 3.760 1.00 . A A . 60 ASP C 1 1
11 11897 1 1 60 ASP CA C -0.773 8.300 5.294 1.00 . A A . 60 ASP CA 1 1
11 11898 1 1 60 ASP CB C 0.385 7.518 5.936 1.00 . A A . 60 ASP CB 1 1
11 11899 1 1 60 ASP CG C 1.690 8.300 5.919 1.00 . A A . 60 ASP CG 1 1
11 11900 1 1 60 ASP H H -2.069 6.794 6.050 1.00 . A A . 60 ASP H 1 1
11 11901 1 1 60 ASP HA H -0.761 9.314 5.673 1.00 . A A . 60 ASP HA 1 1
11 11902 1 1 60 ASP HB2 H 0.135 7.296 6.964 1.00 . A A . 60 ASP HB2 1 1
11 11903 1 1 60 ASP HB3 H 0.529 6.591 5.398 1.00 . A A . 60 ASP HB3 1 1
11 11904 1 1 60 ASP N N -2.056 7.703 5.678 1.00 . A A . 60 ASP N 1 1
11 11905 1 1 60 ASP O O -0.037 9.295 3.213 1.00 . A A . 60 ASP O 1 1
11 11906 1 1 60 ASP OD1 O 1.756 9.366 6.571 1.00 . A A . 60 ASP OD1 1 1
11 11907 1 1 60 ASP OD2 O 2.654 7.861 5.265 1.00 . A A . 60 ASP OD2 1 1
11 11908 1 1 61 LEU C C -1.868 8.462 0.948 1.00 . A A . 61 LEU C 1 1
11 11909 1 1 61 LEU CA C -1.120 7.287 1.604 1.00 . A A . 61 LEU CA 1 1
11 11910 1 1 61 LEU CB C -1.712 5.960 1.100 1.00 . A A . 61 LEU CB 1 1
11 11911 1 1 61 LEU CD1 C -1.605 3.448 0.913 1.00 . A A . 61 LEU CD1 1 1
11 11912 1 1 61 LEU CD2 C 0.513 4.795 0.875 1.00 . A A . 61 LEU CD2 1 1
11 11913 1 1 61 LEU CG C -0.902 4.697 1.439 1.00 . A A . 61 LEU CG 1 1
11 11914 1 1 61 LEU H H -1.609 6.626 3.567 1.00 . A A . 61 LEU H 1 1
11 11915 1 1 61 LEU HA H -0.080 7.335 1.312 1.00 . A A . 61 LEU HA 1 1
11 11916 1 1 61 LEU HB2 H -2.702 5.851 1.524 1.00 . A A . 61 LEU HB2 1 1
11 11917 1 1 61 LEU HB3 H -1.806 6.019 0.025 1.00 . A A . 61 LEU HB3 1 1
11 11918 1 1 61 LEU HD11 H -2.578 3.360 1.376 1.00 . A A . 61 LEU HD11 1 1
11 11919 1 1 61 LEU HD12 H -1.015 2.574 1.151 1.00 . A A . 61 LEU HD12 1 1
11 11920 1 1 61 LEU HD13 H -1.721 3.522 -0.159 1.00 . A A . 61 LEU HD13 1 1
11 11921 1 1 61 LEU HD21 H 1.019 5.641 1.316 1.00 . A A . 61 LEU HD21 1 1
11 11922 1 1 61 LEU HD22 H 0.469 4.920 -0.198 1.00 . A A . 61 LEU HD22 1 1
11 11923 1 1 61 LEU HD23 H 1.057 3.892 1.109 1.00 . A A . 61 LEU HD23 1 1
11 11924 1 1 61 LEU HG H -0.827 4.604 2.514 1.00 . A A . 61 LEU HG 1 1
11 11925 1 1 61 LEU N N -1.169 7.351 3.073 1.00 . A A . 61 LEU N 1 1
11 11926 1 1 61 LEU O O -1.318 9.162 0.097 1.00 . A A . 61 LEU O 1 1
11 11927 1 1 62 ASN C C -3.397 11.145 1.148 1.00 . A A . 62 ASN C 1 1
11 11928 1 1 62 ASN CA C -3.939 9.758 0.771 1.00 . A A . 62 ASN CA 1 1
11 11929 1 1 62 ASN CB C -5.409 9.621 1.192 1.00 . A A . 62 ASN CB 1 1
11 11930 1 1 62 ASN CG C -6.104 8.472 0.479 1.00 . A A . 62 ASN CG 1 1
11 11931 1 1 62 ASN H H -3.506 8.108 2.047 1.00 . A A . 62 ASN H 1 1
11 11932 1 1 62 ASN HA H -3.882 9.659 -0.306 1.00 . A A . 62 ASN HA 1 1
11 11933 1 1 62 ASN HB2 H -5.459 9.446 2.257 1.00 . A A . 62 ASN HB2 1 1
11 11934 1 1 62 ASN HB3 H -5.934 10.536 0.956 1.00 . A A . 62 ASN HB3 1 1
11 11935 1 1 62 ASN HD21 H -5.750 7.248 1.990 1.00 . A A . 62 ASN HD21 1 1
11 11936 1 1 62 ASN HD22 H -6.605 6.567 0.654 1.00 . A A . 62 ASN HD22 1 1
11 11937 1 1 62 ASN N N -3.123 8.679 1.347 1.00 . A A . 62 ASN N 1 1
11 11938 1 1 62 ASN ND2 N -6.156 7.315 1.104 1.00 . A A . 62 ASN ND2 1 1
11 11939 1 1 62 ASN O O -3.611 12.120 0.424 1.00 . A A . 62 ASN O 1 1
11 11940 1 1 62 ASN OD1 O -6.602 8.630 -0.630 1.00 . A A . 62 ASN OD1 1 1
11 11941 1 1 63 ALA C C -1.033 12.957 1.606 1.00 . A A . 63 ALA C 1 1
11 11942 1 1 63 ALA CA C -2.034 12.483 2.678 1.00 . A A . 63 ALA CA 1 1
11 11943 1 1 63 ALA CB C -1.338 12.304 4.023 1.00 . A A . 63 ALA CB 1 1
11 11944 1 1 63 ALA H H -2.604 10.440 2.849 1.00 . A A . 63 ALA H 1 1
11 11945 1 1 63 ALA HA H -2.802 13.236 2.795 1.00 . A A . 63 ALA HA 1 1
11 11946 1 1 63 ALA HB1 H -2.055 11.966 4.757 1.00 . A A . 63 ALA HB1 1 1
11 11947 1 1 63 ALA HB2 H -0.915 13.246 4.340 1.00 . A A . 63 ALA HB2 1 1
11 11948 1 1 63 ALA HB3 H -0.550 11.572 3.926 1.00 . A A . 63 ALA HB3 1 1
11 11949 1 1 63 ALA N N -2.688 11.232 2.274 1.00 . A A . 63 ALA N 1 1
11 11950 1 1 63 ALA O O -0.817 14.158 1.429 1.00 . A A . 63 ALA O 1 1
11 11951 1 1 64 LEU C C -0.254 12.965 -1.410 1.00 . A A . 64 LEU C 1 1
11 11952 1 1 64 LEU CA C 0.475 12.300 -0.227 1.00 . A A . 64 LEU CA 1 1
11 11953 1 1 64 LEU CB C 1.158 11.013 -0.714 1.00 . A A . 64 LEU CB 1 1
11 11954 1 1 64 LEU CD1 C 2.474 8.923 -0.219 1.00 . A A . 64 LEU CD1 1 1
11 11955 1 1 64 LEU CD2 C 3.086 11.078 0.915 1.00 . A A . 64 LEU CD2 1 1
11 11956 1 1 64 LEU CG C 1.943 10.234 0.354 1.00 . A A . 64 LEU CG 1 1
11 11957 1 1 64 LEU H H -0.634 11.057 1.100 1.00 . A A . 64 LEU H 1 1
11 11958 1 1 64 LEU HA H 1.229 12.979 0.144 1.00 . A A . 64 LEU HA 1 1
11 11959 1 1 64 LEU HB2 H 0.396 10.360 -1.119 1.00 . A A . 64 LEU HB2 1 1
11 11960 1 1 64 LEU HB3 H 1.841 11.273 -1.513 1.00 . A A . 64 LEU HB3 1 1
11 11961 1 1 64 LEU HD11 H 3.023 8.394 0.546 1.00 . A A . 64 LEU HD11 1 1
11 11962 1 1 64 LEU HD12 H 3.128 9.129 -1.053 1.00 . A A . 64 LEU HD12 1 1
11 11963 1 1 64 LEU HD13 H 1.647 8.313 -0.552 1.00 . A A . 64 LEU HD13 1 1
11 11964 1 1 64 LEU HD21 H 3.628 10.502 1.652 1.00 . A A . 64 LEU HD21 1 1
11 11965 1 1 64 LEU HD22 H 2.685 11.968 1.379 1.00 . A A . 64 LEU HD22 1 1
11 11966 1 1 64 LEU HD23 H 3.756 11.360 0.116 1.00 . A A . 64 LEU HD23 1 1
11 11967 1 1 64 LEU HG H 1.277 9.990 1.171 1.00 . A A . 64 LEU HG 1 1
11 11968 1 1 64 LEU N N -0.448 11.997 0.881 1.00 . A A . 64 LEU N 1 1
11 11969 1 1 64 LEU O O 0.378 13.528 -2.305 1.00 . A A . 64 LEU O 1 1
11 11970 1 1 65 ALA C C -3.021 14.803 -1.975 1.00 . A A . 65 ALA C 1 1
11 11971 1 1 65 ALA CA C -2.404 13.483 -2.465 1.00 . A A . 65 ALA CA 1 1
11 11972 1 1 65 ALA CB C -3.498 12.520 -2.908 1.00 . A A . 65 ALA CB 1 1
11 11973 1 1 65 ALA H H -2.019 12.334 -0.722 1.00 . A A . 65 ALA H 1 1
11 11974 1 1 65 ALA HA H -1.770 13.688 -3.319 1.00 . A A . 65 ALA HA 1 1
11 11975 1 1 65 ALA HB1 H -4.153 12.309 -2.075 1.00 . A A . 65 ALA HB1 1 1
11 11976 1 1 65 ALA HB2 H -3.049 11.600 -3.254 1.00 . A A . 65 ALA HB2 1 1
11 11977 1 1 65 ALA HB3 H -4.068 12.965 -3.711 1.00 . A A . 65 ALA HB3 1 1
11 11978 1 1 65 ALA N N -1.580 12.857 -1.425 1.00 . A A . 65 ALA N 1 1
11 11979 1 1 65 ALA O O -3.248 15.727 -2.761 1.00 . A A . 65 ALA O 1 1
11 11980 1 1 66 LEU C C -2.868 17.259 -0.104 1.00 . A A . 66 LEU C 1 1
11 11981 1 1 66 LEU CA C -3.867 16.090 -0.065 1.00 . A A . 66 LEU CA 1 1
11 11982 1 1 66 LEU CB C -4.282 15.804 1.388 1.00 . A A . 66 LEU CB 1 1
11 11983 1 1 66 LEU CD1 C -5.648 14.481 3.047 1.00 . A A . 66 LEU CD1 1 1
11 11984 1 1 66 LEU CD2 C -6.615 15.034 0.792 1.00 . A A . 66 LEU CD2 1 1
11 11985 1 1 66 LEU CG C -5.341 14.699 1.568 1.00 . A A . 66 LEU CG 1 1
11 11986 1 1 66 LEU H H -3.131 14.096 -0.110 1.00 . A A . 66 LEU H 1 1
11 11987 1 1 66 LEU HA H -4.747 16.364 -0.632 1.00 . A A . 66 LEU HA 1 1
11 11988 1 1 66 LEU HB2 H -3.397 15.519 1.942 1.00 . A A . 66 LEU HB2 1 1
11 11989 1 1 66 LEU HB3 H -4.673 16.719 1.814 1.00 . A A . 66 LEU HB3 1 1
11 11990 1 1 66 LEU HD11 H -6.060 15.387 3.470 1.00 . A A . 66 LEU HD11 1 1
11 11991 1 1 66 LEU HD12 H -4.739 14.222 3.571 1.00 . A A . 66 LEU HD12 1 1
11 11992 1 1 66 LEU HD13 H -6.364 13.679 3.152 1.00 . A A . 66 LEU HD13 1 1
11 11993 1 1 66 LEU HD21 H -7.011 15.979 1.135 1.00 . A A . 66 LEU HD21 1 1
11 11994 1 1 66 LEU HD22 H -7.350 14.257 0.953 1.00 . A A . 66 LEU HD22 1 1
11 11995 1 1 66 LEU HD23 H -6.390 15.100 -0.261 1.00 . A A . 66 LEU HD23 1 1
11 11996 1 1 66 LEU HG H -4.947 13.772 1.177 1.00 . A A . 66 LEU HG 1 1
11 11997 1 1 66 LEU N N -3.301 14.878 -0.674 1.00 . A A . 66 LEU N 1 1
11 11998 1 1 66 LEU O O -3.197 18.353 -0.560 1.00 . A A . 66 LEU O 1 1
11 11999 1 1 67 GLU C C -0.938 19.361 1.006 1.00 . A A . 67 GLU C 1 1
11 12000 1 1 67 GLU CA C -0.559 18.004 0.369 1.00 . A A . 67 GLU CA 1 1
11 12001 1 1 67 GLU CB C -0.095 18.228 -1.081 1.00 . A A . 67 GLU CB 1 1
11 12002 1 1 67 GLU CD C 0.998 17.273 -3.157 1.00 . A A . 67 GLU CD 1 1
11 12003 1 1 67 GLU CG C 0.479 16.985 -1.757 1.00 . A A . 67 GLU CG 1 1
11 12004 1 1 67 GLU H H -1.480 16.132 0.795 1.00 . A A . 67 GLU H 1 1
11 12005 1 1 67 GLU HA H 0.265 17.587 0.929 1.00 . A A . 67 GLU HA 1 1
11 12006 1 1 67 GLU HB2 H -0.940 18.568 -1.664 1.00 . A A . 67 GLU HB2 1 1
11 12007 1 1 67 GLU HB3 H 0.664 18.998 -1.088 1.00 . A A . 67 GLU HB3 1 1
11 12008 1 1 67 GLU HG2 H 1.295 16.608 -1.156 1.00 . A A . 67 GLU HG2 1 1
11 12009 1 1 67 GLU HG3 H -0.297 16.234 -1.820 1.00 . A A . 67 GLU HG3 1 1
11 12010 1 1 67 GLU N N -1.654 17.014 0.401 1.00 . A A . 67 GLU N 1 1
11 12011 1 1 67 GLU O O -0.319 20.384 0.707 1.00 . A A . 67 GLU O 1 1
11 12012 1 1 67 GLU OE1 O 2.141 17.761 -3.285 1.00 . A A . 67 GLU OE1 1 1
11 12013 1 1 67 GLU OE2 O 0.265 17.031 -4.140 1.00 . A A . 67 GLU OE2 1 1
11 12014 1 1 68 HIS C C -1.448 21.085 3.683 1.00 . A A . 68 HIS C 1 1
11 12015 1 1 68 HIS CA C -2.375 20.623 2.543 1.00 . A A . 68 HIS CA 1 1
11 12016 1 1 68 HIS CB C -3.818 20.479 3.051 1.00 . A A . 68 HIS CB 1 1
11 12017 1 1 68 HIS CD2 C -5.358 19.730 1.102 1.00 . A A . 68 HIS CD2 1 1
11 12018 1 1 68 HIS CE1 C -6.312 21.655 0.693 1.00 . A A . 68 HIS CE1 1 1
11 12019 1 1 68 HIS CG C -4.845 20.628 1.972 1.00 . A A . 68 HIS CG 1 1
11 12020 1 1 68 HIS H H -2.339 18.526 2.161 1.00 . A A . 68 HIS H 1 1
11 12021 1 1 68 HIS HA H -2.361 21.389 1.779 1.00 . A A . 68 HIS HA 1 1
11 12022 1 1 68 HIS HB2 H -3.943 19.501 3.494 1.00 . A A . 68 HIS HB2 1 1
11 12023 1 1 68 HIS HB3 H -4.009 21.234 3.801 1.00 . A A . 68 HIS HB3 1 1
11 12024 1 1 68 HIS HD1 H -5.306 22.680 2.143 1.00 . A A . 68 HIS HD1 1 1
11 12025 1 1 68 HIS HD2 H -5.101 18.683 1.035 1.00 . A A . 68 HIS HD2 1 1
11 12026 1 1 68 HIS HE1 H -6.937 22.420 0.257 1.00 . A A . 68 HIS HE1 1 1
11 12027 1 1 68 HIS HE2 H -6.673 20.042 -0.498 1.00 . A A . 68 HIS HE2 1 1
11 12028 1 1 68 HIS N N -1.918 19.370 1.910 1.00 . A A . 68 HIS N 1 1
11 12029 1 1 68 HIS ND1 N -5.465 21.826 1.686 1.00 . A A . 68 HIS ND1 1 1
11 12030 1 1 68 HIS NE2 N -6.266 20.396 0.320 1.00 . A A . 68 HIS NE2 1 1
11 12031 1 1 68 HIS O O -1.910 21.420 4.773 1.00 . A A . 68 HIS O 1 1
11 12032 1 1 69 HIS C C 0.969 20.852 5.654 1.00 . A A . 69 HIS C 1 1
11 12033 1 1 69 HIS CA C 0.867 21.643 4.334 1.00 . A A . 69 HIS CA 1 1
11 12034 1 1 69 HIS CB C 0.616 23.133 4.600 1.00 . A A . 69 HIS CB 1 1
11 12035 1 1 69 HIS CD2 C 2.027 24.594 2.984 1.00 . A A . 69 HIS CD2 1 1
11 12036 1 1 69 HIS CE1 C 0.477 25.020 1.501 1.00 . A A . 69 HIS CE1 1 1
11 12037 1 1 69 HIS CG C 0.888 23.989 3.400 1.00 . A A . 69 HIS CG 1 1
11 12038 1 1 69 HIS H H 0.156 20.776 2.538 1.00 . A A . 69 HIS H 1 1
11 12039 1 1 69 HIS HA H 1.819 21.553 3.829 1.00 . A A . 69 HIS HA 1 1
11 12040 1 1 69 HIS HB2 H -0.417 23.275 4.885 1.00 . A A . 69 HIS HB2 1 1
11 12041 1 1 69 HIS HB3 H 1.256 23.467 5.402 1.00 . A A . 69 HIS HB3 1 1
11 12042 1 1 69 HIS HD1 H -1.006 24.003 2.473 1.00 . A A . 69 HIS HD1 1 1
11 12043 1 1 69 HIS HD2 H 2.982 24.582 3.491 1.00 . A A . 69 HIS HD2 1 1
11 12044 1 1 69 HIS HE1 H -0.034 25.392 0.624 1.00 . A A . 69 HIS HE1 1 1
11 12045 1 1 69 HIS HE2 H 2.412 25.563 1.166 1.00 . A A . 69 HIS HE2 1 1
11 12046 1 1 69 HIS N N -0.143 21.115 3.405 1.00 . A A . 69 HIS N 1 1
11 12047 1 1 69 HIS ND1 N -0.063 24.282 2.449 1.00 . A A . 69 HIS ND1 1 1
11 12048 1 1 69 HIS NE2 N 1.741 25.226 1.799 1.00 . A A . 69 HIS NE2 1 1
11 12049 1 1 69 HIS O O -0.022 20.604 6.343 1.00 . A A . 69 HIS O 1 1
11 12050 1 1 70 HIS C C 2.183 20.589 8.481 1.00 . A A . 70 HIS C 1 1
11 12051 1 1 70 HIS CA C 2.473 19.729 7.235 1.00 . A A . 70 HIS CA 1 1
11 12052 1 1 70 HIS CB C 3.934 19.248 7.248 1.00 . A A . 70 HIS CB 1 1
11 12053 1 1 70 HIS CD2 C 5.053 21.432 6.368 1.00 . A A . 70 HIS CD2 1 1
11 12054 1 1 70 HIS CE1 C 6.792 21.456 7.694 1.00 . A A . 70 HIS CE1 1 1
11 12055 1 1 70 HIS CG C 4.960 20.348 7.176 1.00 . A A . 70 HIS CG 1 1
11 12056 1 1 70 HIS H H 2.930 20.638 5.371 1.00 . A A . 70 HIS H 1 1
11 12057 1 1 70 HIS HA H 1.824 18.864 7.259 1.00 . A A . 70 HIS HA 1 1
11 12058 1 1 70 HIS HB2 H 4.112 18.693 8.157 1.00 . A A . 70 HIS HB2 1 1
11 12059 1 1 70 HIS HB3 H 4.094 18.594 6.400 1.00 . A A . 70 HIS HB3 1 1
11 12060 1 1 70 HIS HD1 H 6.296 19.746 8.691 1.00 . A A . 70 HIS HD1 1 1
11 12061 1 1 70 HIS HD2 H 4.351 21.720 5.596 1.00 . A A . 70 HIS HD2 1 1
11 12062 1 1 70 HIS HE1 H 7.717 21.742 8.171 1.00 . A A . 70 HIS HE1 1 1
11 12063 1 1 70 HIS HE2 H 6.449 22.994 6.403 1.00 . A A . 70 HIS HE2 1 1
11 12064 1 1 70 HIS N N 2.193 20.454 5.991 1.00 . A A . 70 HIS N 1 1
11 12065 1 1 70 HIS ND1 N 6.068 20.398 7.993 1.00 . A A . 70 HIS ND1 1 1
11 12066 1 1 70 HIS NE2 N 6.201 22.099 6.713 1.00 . A A . 70 HIS NE2 1 1
11 12067 1 1 70 HIS O O 2.376 21.805 8.470 1.00 . A A . 70 HIS O 1 1
11 12068 1 1 71 HIS C C 2.363 20.236 11.925 1.00 . A A . 71 HIS C 1 1
11 12069 1 1 71 HIS CA C 1.395 20.646 10.801 1.00 . A A . 71 HIS CA 1 1
11 12070 1 1 71 HIS CB C -0.056 20.354 11.209 1.00 . A A . 71 HIS CB 1 1
11 12071 1 1 71 HIS CD2 C -1.535 19.962 9.109 1.00 . A A . 71 HIS CD2 1 1
11 12072 1 1 71 HIS CE1 C -2.516 21.919 9.032 1.00 . A A . 71 HIS CE1 1 1
11 12073 1 1 71 HIS CG C -1.061 20.693 10.146 1.00 . A A . 71 HIS CG 1 1
11 12074 1 1 71 HIS H H 1.605 18.970 9.509 1.00 . A A . 71 HIS H 1 1
11 12075 1 1 71 HIS HA H 1.502 21.709 10.626 1.00 . A A . 71 HIS HA 1 1
11 12076 1 1 71 HIS HB2 H -0.156 19.302 11.437 1.00 . A A . 71 HIS HB2 1 1
11 12077 1 1 71 HIS HB3 H -0.297 20.931 12.090 1.00 . A A . 71 HIS HB3 1 1
11 12078 1 1 71 HIS HD1 H -1.581 22.668 10.689 1.00 . A A . 71 HIS HD1 1 1
11 12079 1 1 71 HIS HD2 H -1.257 18.949 8.857 1.00 . A A . 71 HIS HD2 1 1
11 12080 1 1 71 HIS HE1 H -3.142 22.744 8.725 1.00 . A A . 71 HIS HE1 1 1
11 12081 1 1 71 HIS HE2 H -2.935 20.485 7.634 1.00 . A A . 71 HIS HE2 1 1
11 12082 1 1 71 HIS N N 1.719 19.947 9.551 1.00 . A A . 71 HIS N 1 1
11 12083 1 1 71 HIS ND1 N -1.699 21.915 10.068 1.00 . A A . 71 HIS ND1 1 1
11 12084 1 1 71 HIS NE2 N -2.434 20.748 8.436 1.00 . A A . 71 HIS NE2 1 1
11 12085 1 1 71 HIS O O 3.163 19.313 11.762 1.00 . A A . 71 HIS O 1 1
11 12086 1 1 72 HIS C C 2.585 21.039 15.533 1.00 . A A . 72 HIS C 1 1
11 12087 1 1 72 HIS CA C 3.199 20.635 14.188 1.00 . A A . 72 HIS CA 1 1
11 12088 1 1 72 HIS CB C 4.531 21.373 14.000 1.00 . A A . 72 HIS CB 1 1
11 12089 1 1 72 HIS CD2 C 4.194 23.757 13.010 1.00 . A A . 72 HIS CD2 1 1
11 12090 1 1 72 HIS CE1 C 4.328 24.897 14.877 1.00 . A A . 72 HIS CE1 1 1
11 12091 1 1 72 HIS CG C 4.401 22.870 14.015 1.00 . A A . 72 HIS CG 1 1
11 12092 1 1 72 HIS H H 1.627 21.635 13.158 1.00 . A A . 72 HIS H 1 1
11 12093 1 1 72 HIS HA H 3.390 19.570 14.200 1.00 . A A . 72 HIS HA 1 1
11 12094 1 1 72 HIS HB2 H 5.206 21.092 14.796 1.00 . A A . 72 HIS HB2 1 1
11 12095 1 1 72 HIS HB3 H 4.964 21.085 13.054 1.00 . A A . 72 HIS HB3 1 1
11 12096 1 1 72 HIS HD1 H 4.623 23.270 16.078 1.00 . A A . 72 HIS HD1 1 1
11 12097 1 1 72 HIS HD2 H 4.082 23.526 11.961 1.00 . A A . 72 HIS HD2 1 1
11 12098 1 1 72 HIS HE1 H 4.349 25.714 15.583 1.00 . A A . 72 HIS HE1 1 1
11 12099 1 1 72 HIS HE2 H 4.011 25.849 13.098 1.00 . A A . 72 HIS HE2 1 1
11 12100 1 1 72 HIS N N 2.297 20.923 13.064 1.00 . A A . 72 HIS N 1 1
11 12101 1 1 72 HIS ND1 N 4.480 23.621 15.171 1.00 . A A . 72 HIS ND1 1 1
11 12102 1 1 72 HIS NE2 N 4.155 25.005 13.579 1.00 . A A . 72 HIS NE2 1 1
11 12103 1 1 72 HIS O O 1.613 21.791 15.585 1.00 . A A . 72 HIS O 1 1
11 12104 1 1 73 HIS C C 3.206 22.412 18.263 1.00 . A A . 73 HIS C 1 1
11 12105 1 1 73 HIS CA C 2.780 20.956 17.974 1.00 . A A . 73 HIS CA 1 1
11 12106 1 1 73 HIS CB C 3.369 20.001 19.026 1.00 . A A . 73 HIS CB 1 1
11 12107 1 1 73 HIS CD2 C 5.640 19.010 18.238 1.00 . A A . 73 HIS CD2 1 1
11 12108 1 1 73 HIS CE1 C 6.969 20.250 19.458 1.00 . A A . 73 HIS CE1 1 1
11 12109 1 1 73 HIS CG C 4.861 19.850 18.963 1.00 . A A . 73 HIS CG 1 1
11 12110 1 1 73 HIS H H 3.877 19.874 16.508 1.00 . A A . 73 HIS H 1 1
11 12111 1 1 73 HIS HA H 1.700 20.898 18.026 1.00 . A A . 73 HIS HA 1 1
11 12112 1 1 73 HIS HB2 H 3.116 20.363 20.013 1.00 . A A . 73 HIS HB2 1 1
11 12113 1 1 73 HIS HB3 H 2.931 19.022 18.892 1.00 . A A . 73 HIS HB3 1 1
11 12114 1 1 73 HIS HD1 H 5.476 21.313 20.353 1.00 . A A . 73 HIS HD1 1 1
11 12115 1 1 73 HIS HD2 H 5.296 18.265 17.532 1.00 . A A . 73 HIS HD2 1 1
11 12116 1 1 73 HIS HE1 H 7.857 20.675 19.902 1.00 . A A . 73 HIS HE1 1 1
11 12117 1 1 73 HIS HE2 H 7.733 18.860 18.168 1.00 . A A . 73 HIS HE2 1 1
11 12118 1 1 73 HIS N N 3.174 20.543 16.619 1.00 . A A . 73 HIS N 1 1
11 12119 1 1 73 HIS ND1 N 5.731 20.611 19.715 1.00 . A A . 73 HIS ND1 1 1
11 12120 1 1 73 HIS NE2 N 6.942 19.282 18.568 1.00 . A A . 73 HIS NE2 1 1
11 12121 1 1 73 HIS O O 4.382 22.758 18.006 1.00 . A A . 73 HIS O 1 1
11 12122 1 1 73 HIS OXT O 2.367 23.200 18.750 1.00 . A A . 73 HIS OXT 1 1
12 12123 1 1 1 MET C C -15.938 9.683 -1.458 1.00 . A A . 1 MET C 1 1
12 12124 1 1 1 MET CA C -16.658 10.956 -0.984 1.00 . A A . 1 MET CA 1 1
12 12125 1 1 1 MET CB C -16.068 11.421 0.357 1.00 . A A . 1 MET CB 1 1
12 12126 1 1 1 MET CE C -16.380 15.013 2.471 1.00 . A A . 1 MET CE 1 1
12 12127 1 1 1 MET CG C -16.504 12.820 0.774 1.00 . A A . 1 MET CG 1 1
12 12128 1 1 1 MET H1 H -18.522 10.435 -1.773 1.00 . A A . 1 MET H1 1 1
12 12129 1 1 1 MET H2 H -18.599 11.619 -0.569 1.00 . A A . 1 MET H2 1 1
12 12130 1 1 1 MET H3 H -18.324 10.005 -0.150 1.00 . A A . 1 MET H3 1 1
12 12131 1 1 1 MET HA H -16.500 11.731 -1.722 1.00 . A A . 1 MET HA 1 1
12 12132 1 1 1 MET HB2 H -16.372 10.730 1.131 1.00 . A A . 1 MET HB2 1 1
12 12133 1 1 1 MET HB3 H -14.988 11.412 0.286 1.00 . A A . 1 MET HB3 1 1
12 12134 1 1 1 MET HE1 H -17.460 15.005 2.514 1.00 . A A . 1 MET HE1 1 1
12 12135 1 1 1 MET HE2 H -16.057 15.577 1.609 1.00 . A A . 1 MET HE2 1 1
12 12136 1 1 1 MET HE3 H -15.988 15.468 3.367 1.00 . A A . 1 MET HE3 1 1
12 12137 1 1 1 MET HG2 H -16.203 13.522 0.009 1.00 . A A . 1 MET HG2 1 1
12 12138 1 1 1 MET HG3 H -17.581 12.836 0.869 1.00 . A A . 1 MET HG3 1 1
12 12139 1 1 1 MET N N -18.127 10.738 -0.860 1.00 . A A . 1 MET N 1 1
12 12140 1 1 1 MET O O -16.365 8.567 -1.167 1.00 . A A . 1 MET O 1 1
12 12141 1 1 1 MET SD S -15.775 13.328 2.344 1.00 . A A . 1 MET SD 1 1
12 12142 1 1 2 THR C C -12.540 8.997 -2.504 1.00 . A A . 2 THR C 1 1
12 12143 1 1 2 THR CA C -14.041 8.738 -2.696 1.00 . A A . 2 THR CA 1 1
12 12144 1 1 2 THR CB C -14.317 8.469 -4.197 1.00 . A A . 2 THR CB 1 1
12 12145 1 1 2 THR CG2 C -13.924 9.669 -5.054 1.00 . A A . 2 THR CG2 1 1
12 12146 1 1 2 THR H H -14.558 10.779 -2.404 1.00 . A A . 2 THR H 1 1
12 12147 1 1 2 THR HA H -14.315 7.853 -2.137 1.00 . A A . 2 THR HA 1 1
12 12148 1 1 2 THR HB H -15.375 8.285 -4.324 1.00 . A A . 2 THR HB 1 1
12 12149 1 1 2 THR HG1 H -14.041 6.513 -4.334 1.00 . A A . 2 THR HG1 1 1
12 12150 1 1 2 THR HG21 H -14.463 10.545 -4.723 1.00 . A A . 2 THR HG21 1 1
12 12151 1 1 2 THR HG22 H -14.167 9.466 -6.088 1.00 . A A . 2 THR HG22 1 1
12 12152 1 1 2 THR HG23 H -12.862 9.843 -4.965 1.00 . A A . 2 THR HG23 1 1
12 12153 1 1 2 THR N N -14.841 9.864 -2.191 1.00 . A A . 2 THR N 1 1
12 12154 1 1 2 THR O O -12.102 10.148 -2.420 1.00 . A A . 2 THR O 1 1
12 12155 1 1 2 THR OG1 O -13.585 7.313 -4.636 1.00 . A A . 2 THR OG1 1 1
12 12156 1 1 3 GLN C C -9.527 7.518 -3.441 1.00 . A A . 3 GLN C 1 1
12 12157 1 1 3 GLN CA C -10.304 8.038 -2.223 1.00 . A A . 3 GLN CA 1 1
12 12158 1 1 3 GLN CB C -9.870 7.241 -0.977 1.00 . A A . 3 GLN CB 1 1
12 12159 1 1 3 GLN CD C -12.056 6.978 0.340 1.00 . A A . 3 GLN CD 1 1
12 12160 1 1 3 GLN CG C -10.648 7.569 0.301 1.00 . A A . 3 GLN CG 1 1
12 12161 1 1 3 GLN H H -12.156 7.036 -2.534 1.00 . A A . 3 GLN H 1 1
12 12162 1 1 3 GLN HA H -10.063 9.081 -2.075 1.00 . A A . 3 GLN HA 1 1
12 12163 1 1 3 GLN HB2 H -9.986 6.186 -1.181 1.00 . A A . 3 GLN HB2 1 1
12 12164 1 1 3 GLN HB3 H -8.824 7.441 -0.791 1.00 . A A . 3 GLN HB3 1 1
12 12165 1 1 3 GLN HE21 H -11.496 5.405 -0.729 1.00 . A A . 3 GLN HE21 1 1
12 12166 1 1 3 GLN HE22 H -13.150 5.436 -0.245 1.00 . A A . 3 GLN HE22 1 1
12 12167 1 1 3 GLN HG2 H -10.097 7.186 1.148 1.00 . A A . 3 GLN HG2 1 1
12 12168 1 1 3 GLN HG3 H -10.726 8.643 0.387 1.00 . A A . 3 GLN HG3 1 1
12 12169 1 1 3 GLN N N -11.754 7.926 -2.434 1.00 . A A . 3 GLN N 1 1
12 12170 1 1 3 GLN NE2 N -12.251 5.827 -0.278 1.00 . A A . 3 GLN NE2 1 1
12 12171 1 1 3 GLN O O -9.932 6.538 -4.070 1.00 . A A . 3 GLN O 1 1
12 12172 1 1 3 GLN OE1 O -12.963 7.547 0.939 1.00 . A A . 3 GLN OE1 1 1
12 12173 1 1 4 LYS C C -6.734 6.452 -4.325 1.00 . A A . 4 LYS C 1 1
12 12174 1 1 4 LYS CA C -7.522 7.669 -4.828 1.00 . A A . 4 LYS CA 1 1
12 12175 1 1 4 LYS CB C -6.553 8.763 -5.312 1.00 . A A . 4 LYS CB 1 1
12 12176 1 1 4 LYS CD C -8.106 9.491 -7.185 1.00 . A A . 4 LYS CD 1 1
12 12177 1 1 4 LYS CE C -7.286 8.823 -8.287 1.00 . A A . 4 LYS CE 1 1
12 12178 1 1 4 LYS CG C -7.240 9.941 -6.005 1.00 . A A . 4 LYS CG 1 1
12 12179 1 1 4 LYS H H -8.203 9.019 -3.325 1.00 . A A . 4 LYS H 1 1
12 12180 1 1 4 LYS HA H -8.137 7.355 -5.661 1.00 . A A . 4 LYS HA 1 1
12 12181 1 1 4 LYS HB2 H -6.007 9.145 -4.459 1.00 . A A . 4 LYS HB2 1 1
12 12182 1 1 4 LYS HB3 H -5.851 8.324 -6.006 1.00 . A A . 4 LYS HB3 1 1
12 12183 1 1 4 LYS HD2 H -8.842 8.788 -6.827 1.00 . A A . 4 LYS HD2 1 1
12 12184 1 1 4 LYS HD3 H -8.607 10.357 -7.597 1.00 . A A . 4 LYS HD3 1 1
12 12185 1 1 4 LYS HE2 H -6.732 8.002 -7.859 1.00 . A A . 4 LYS HE2 1 1
12 12186 1 1 4 LYS HE3 H -7.963 8.443 -9.039 1.00 . A A . 4 LYS HE3 1 1
12 12187 1 1 4 LYS HG2 H -7.866 10.451 -5.289 1.00 . A A . 4 LYS HG2 1 1
12 12188 1 1 4 LYS HG3 H -6.481 10.623 -6.366 1.00 . A A . 4 LYS HG3 1 1
12 12189 1 1 4 LYS HZ1 H -5.663 10.136 -8.227 1.00 . A A . 4 LYS HZ1 1 1
12 12190 1 1 4 LYS HZ2 H -6.846 10.562 -9.356 1.00 . A A . 4 LYS HZ2 1 1
12 12191 1 1 4 LYS HZ3 H -5.796 9.277 -9.675 1.00 . A A . 4 LYS HZ3 1 1
12 12192 1 1 4 LYS N N -8.419 8.175 -3.779 1.00 . A A . 4 LYS N 1 1
12 12193 1 1 4 LYS NZ N -6.331 9.766 -8.929 1.00 . A A . 4 LYS NZ 1 1
12 12194 1 1 4 LYS O O -6.343 5.583 -5.105 1.00 . A A . 4 LYS O 1 1
12 12195 1 1 5 PHE C C -6.875 4.491 -1.510 1.00 . A A . 5 PHE C 1 1
12 12196 1 1 5 PHE CA C -5.863 5.255 -2.376 1.00 . A A . 5 PHE CA 1 1
12 12197 1 1 5 PHE CB C -4.679 5.726 -1.520 1.00 . A A . 5 PHE CB 1 1
12 12198 1 1 5 PHE CD1 C -3.794 7.905 -2.419 1.00 . A A . 5 PHE CD1 1 1
12 12199 1 1 5 PHE CD2 C -2.581 5.905 -2.904 1.00 . A A . 5 PHE CD2 1 1
12 12200 1 1 5 PHE CE1 C -2.866 8.641 -3.129 1.00 . A A . 5 PHE CE1 1 1
12 12201 1 1 5 PHE CE2 C -1.653 6.639 -3.614 1.00 . A A . 5 PHE CE2 1 1
12 12202 1 1 5 PHE CG C -3.664 6.528 -2.296 1.00 . A A . 5 PHE CG 1 1
12 12203 1 1 5 PHE CZ C -1.794 8.007 -3.727 1.00 . A A . 5 PHE CZ 1 1
12 12204 1 1 5 PHE H H -6.779 7.163 -2.459 1.00 . A A . 5 PHE H 1 1
12 12205 1 1 5 PHE HA H -5.497 4.594 -3.151 1.00 . A A . 5 PHE HA 1 1
12 12206 1 1 5 PHE HB2 H -5.048 6.345 -0.716 1.00 . A A . 5 PHE HB2 1 1
12 12207 1 1 5 PHE HB3 H -4.177 4.864 -1.102 1.00 . A A . 5 PHE HB3 1 1
12 12208 1 1 5 PHE HD1 H -4.634 8.403 -1.953 1.00 . A A . 5 PHE HD1 1 1
12 12209 1 1 5 PHE HD2 H -2.467 4.834 -2.817 1.00 . A A . 5 PHE HD2 1 1
12 12210 1 1 5 PHE HE1 H -2.981 9.712 -3.218 1.00 . A A . 5 PHE HE1 1 1
12 12211 1 1 5 PHE HE2 H -0.816 6.142 -4.081 1.00 . A A . 5 PHE HE2 1 1
12 12212 1 1 5 PHE HZ H -1.066 8.581 -4.284 1.00 . A A . 5 PHE HZ 1 1
12 12213 1 1 5 PHE N N -6.509 6.401 -3.016 1.00 . A A . 5 PHE N 1 1
12 12214 1 1 5 PHE O O -7.275 4.961 -0.442 1.00 . A A . 5 PHE O 1 1
12 12215 1 1 6 THR C C -7.802 1.098 -0.994 1.00 . A A . 6 THR C 1 1
12 12216 1 1 6 THR CA C -8.314 2.509 -1.303 1.00 . A A . 6 THR CA 1 1
12 12217 1 1 6 THR CB C -9.612 2.384 -2.141 1.00 . A A . 6 THR CB 1 1
12 12218 1 1 6 THR CG2 C -9.313 1.915 -3.562 1.00 . A A . 6 THR CG2 1 1
12 12219 1 1 6 THR H H -6.912 2.994 -2.832 1.00 . A A . 6 THR H 1 1
12 12220 1 1 6 THR HA H -8.562 2.998 -0.370 1.00 . A A . 6 THR HA 1 1
12 12221 1 1 6 THR HB H -10.084 3.359 -2.191 1.00 . A A . 6 THR HB 1 1
12 12222 1 1 6 THR HG1 H -11.420 1.648 -1.810 1.00 . A A . 6 THR HG1 1 1
12 12223 1 1 6 THR HG21 H -10.236 1.854 -4.122 1.00 . A A . 6 THR HG21 1 1
12 12224 1 1 6 THR HG22 H -8.846 0.942 -3.531 1.00 . A A . 6 THR HG22 1 1
12 12225 1 1 6 THR HG23 H -8.648 2.618 -4.043 1.00 . A A . 6 THR HG23 1 1
12 12226 1 1 6 THR N N -7.298 3.325 -1.991 1.00 . A A . 6 THR N 1 1
12 12227 1 1 6 THR O O -6.839 0.629 -1.595 1.00 . A A . 6 THR O 1 1
12 12228 1 1 6 THR OG1 O -10.519 1.462 -1.515 1.00 . A A . 6 THR OG1 1 1
12 12229 1 1 7 LYS C C -8.235 -1.934 -0.855 1.00 . A A . 7 LYS C 1 1
12 12230 1 1 7 LYS CA C -8.094 -0.948 0.318 1.00 . A A . 7 LYS CA 1 1
12 12231 1 1 7 LYS CB C -8.978 -1.414 1.480 1.00 . A A . 7 LYS CB 1 1
12 12232 1 1 7 LYS CD C -11.306 -1.991 2.287 1.00 . A A . 7 LYS CD 1 1
12 12233 1 1 7 LYS CE C -11.165 -1.201 3.584 1.00 . A A . 7 LYS CE 1 1
12 12234 1 1 7 LYS CG C -10.473 -1.403 1.156 1.00 . A A . 7 LYS CG 1 1
12 12235 1 1 7 LYS H H -9.233 0.849 0.375 1.00 . A A . 7 LYS H 1 1
12 12236 1 1 7 LYS HA H -7.063 -0.936 0.645 1.00 . A A . 7 LYS HA 1 1
12 12237 1 1 7 LYS HB2 H -8.696 -2.421 1.750 1.00 . A A . 7 LYS HB2 1 1
12 12238 1 1 7 LYS HB3 H -8.810 -0.763 2.327 1.00 . A A . 7 LYS HB3 1 1
12 12239 1 1 7 LYS HD2 H -12.345 -1.990 1.992 1.00 . A A . 7 LYS HD2 1 1
12 12240 1 1 7 LYS HD3 H -10.987 -3.012 2.461 1.00 . A A . 7 LYS HD3 1 1
12 12241 1 1 7 LYS HE2 H -10.115 -1.095 3.818 1.00 . A A . 7 LYS HE2 1 1
12 12242 1 1 7 LYS HE3 H -11.606 -0.225 3.448 1.00 . A A . 7 LYS HE3 1 1
12 12243 1 1 7 LYS HG2 H -10.787 -0.384 0.986 1.00 . A A . 7 LYS HG2 1 1
12 12244 1 1 7 LYS HG3 H -10.641 -1.984 0.258 1.00 . A A . 7 LYS HG3 1 1
12 12245 1 1 7 LYS HZ1 H -11.413 -2.824 4.872 1.00 . A A . 7 LYS HZ1 1 1
12 12246 1 1 7 LYS HZ2 H -12.853 -2.020 4.498 1.00 . A A . 7 LYS HZ2 1 1
12 12247 1 1 7 LYS HZ3 H -11.759 -1.326 5.583 1.00 . A A . 7 LYS HZ3 1 1
12 12248 1 1 7 LYS N N -8.465 0.420 -0.066 1.00 . A A . 7 LYS N 1 1
12 12249 1 1 7 LYS NZ N -11.844 -1.888 4.714 1.00 . A A . 7 LYS NZ 1 1
12 12250 1 1 7 LYS O O -7.572 -2.974 -0.890 1.00 . A A . 7 LYS O 1 1
12 12251 1 1 8 ASP C C -8.399 -2.461 -4.057 1.00 . A A . 8 ASP C 1 1
12 12252 1 1 8 ASP CA C -9.446 -2.486 -2.922 1.00 . A A . 8 ASP CA 1 1
12 12253 1 1 8 ASP CB C -10.826 -2.100 -3.467 1.00 . A A . 8 ASP CB 1 1
12 12254 1 1 8 ASP CG C -11.322 -3.059 -4.535 1.00 . A A . 8 ASP CG 1 1
12 12255 1 1 8 ASP H H -9.532 -0.710 -1.759 1.00 . A A . 8 ASP H 1 1
12 12256 1 1 8 ASP HA H -9.502 -3.491 -2.527 1.00 . A A . 8 ASP HA 1 1
12 12257 1 1 8 ASP HB2 H -11.538 -2.095 -2.654 1.00 . A A . 8 ASP HB2 1 1
12 12258 1 1 8 ASP HB3 H -10.772 -1.107 -3.893 1.00 . A A . 8 ASP HB3 1 1
12 12259 1 1 8 ASP N N -9.102 -1.591 -1.810 1.00 . A A . 8 ASP N 1 1
12 12260 1 1 8 ASP O O -8.269 -3.429 -4.808 1.00 . A A . 8 ASP O 1 1
12 12261 1 1 8 ASP OD1 O -11.645 -4.215 -4.197 1.00 . A A . 8 ASP OD1 1 1
12 12262 1 1 8 ASP OD2 O -11.390 -2.665 -5.718 1.00 . A A . 8 ASP OD2 1 1
12 12263 1 1 9 MET C C -5.387 -2.014 -4.994 1.00 . A A . 9 MET C 1 1
12 12264 1 1 9 MET CA C -6.676 -1.219 -5.276 1.00 . A A . 9 MET CA 1 1
12 12265 1 1 9 MET CB C -6.344 0.263 -5.507 1.00 . A A . 9 MET CB 1 1
12 12266 1 1 9 MET CE C -4.511 2.851 -6.012 1.00 . A A . 9 MET CE 1 1
12 12267 1 1 9 MET CG C -5.617 0.924 -4.343 1.00 . A A . 9 MET CG 1 1
12 12268 1 1 9 MET H H -7.742 -0.647 -3.520 1.00 . A A . 9 MET H 1 1
12 12269 1 1 9 MET HA H -7.132 -1.613 -6.173 1.00 . A A . 9 MET HA 1 1
12 12270 1 1 9 MET HB2 H -5.721 0.349 -6.386 1.00 . A A . 9 MET HB2 1 1
12 12271 1 1 9 MET HB3 H -7.265 0.803 -5.680 1.00 . A A . 9 MET HB3 1 1
12 12272 1 1 9 MET HE1 H -4.350 3.894 -6.243 1.00 . A A . 9 MET HE1 1 1
12 12273 1 1 9 MET HE2 H -5.036 2.379 -6.830 1.00 . A A . 9 MET HE2 1 1
12 12274 1 1 9 MET HE3 H -3.558 2.365 -5.866 1.00 . A A . 9 MET HE3 1 1
12 12275 1 1 9 MET HG2 H -6.154 0.708 -3.432 1.00 . A A . 9 MET HG2 1 1
12 12276 1 1 9 MET HG3 H -4.620 0.513 -4.275 1.00 . A A . 9 MET HG3 1 1
12 12277 1 1 9 MET N N -7.651 -1.364 -4.181 1.00 . A A . 9 MET N 1 1
12 12278 1 1 9 MET O O -5.022 -2.238 -3.837 1.00 . A A . 9 MET O 1 1
12 12279 1 1 9 MET SD S -5.490 2.713 -4.517 1.00 . A A . 9 MET SD 1 1
12 12280 1 1 10 THR C C -2.272 -2.366 -5.496 1.00 . A A . 10 THR C 1 1
12 12281 1 1 10 THR CA C -3.467 -3.225 -5.927 1.00 . A A . 10 THR CA 1 1
12 12282 1 1 10 THR CB C -3.093 -3.928 -7.255 1.00 . A A . 10 THR CB 1 1
12 12283 1 1 10 THR CG2 C -4.234 -4.809 -7.753 1.00 . A A . 10 THR CG2 1 1
12 12284 1 1 10 THR H H -5.038 -2.220 -6.954 1.00 . A A . 10 THR H 1 1
12 12285 1 1 10 THR HA H -3.635 -3.989 -5.179 1.00 . A A . 10 THR HA 1 1
12 12286 1 1 10 THR HB H -2.227 -4.554 -7.083 1.00 . A A . 10 THR HB 1 1
12 12287 1 1 10 THR HG1 H -2.835 -3.355 -9.132 1.00 . A A . 10 THR HG1 1 1
12 12288 1 1 10 THR HG21 H -3.939 -5.296 -8.671 1.00 . A A . 10 THR HG21 1 1
12 12289 1 1 10 THR HG22 H -5.107 -4.200 -7.935 1.00 . A A . 10 THR HG22 1 1
12 12290 1 1 10 THR HG23 H -4.465 -5.558 -7.009 1.00 . A A . 10 THR HG23 1 1
12 12291 1 1 10 THR N N -4.705 -2.436 -6.057 1.00 . A A . 10 THR N 1 1
12 12292 1 1 10 THR O O -2.249 -1.148 -5.710 1.00 . A A . 10 THR O 1 1
12 12293 1 1 10 THR OG1 O -2.766 -2.953 -8.256 1.00 . A A . 10 THR OG1 1 1
12 12294 1 1 11 PHE C C 0.634 -1.669 -5.738 1.00 . A A . 11 PHE C 1 1
12 12295 1 1 11 PHE CA C -0.023 -2.332 -4.519 1.00 . A A . 11 PHE CA 1 1
12 12296 1 1 11 PHE CB C 0.958 -3.323 -3.874 1.00 . A A . 11 PHE CB 1 1
12 12297 1 1 11 PHE CD1 C 0.894 -3.096 -1.367 1.00 . A A . 11 PHE CD1 1 1
12 12298 1 1 11 PHE CD2 C -0.223 -4.956 -2.361 1.00 . A A . 11 PHE CD2 1 1
12 12299 1 1 11 PHE CE1 C 0.510 -3.532 -0.114 1.00 . A A . 11 PHE CE1 1 1
12 12300 1 1 11 PHE CE2 C -0.608 -5.394 -1.110 1.00 . A A . 11 PHE CE2 1 1
12 12301 1 1 11 PHE CG C 0.532 -3.803 -2.508 1.00 . A A . 11 PHE CG 1 1
12 12302 1 1 11 PHE CZ C -0.243 -4.681 0.016 1.00 . A A . 11 PHE CZ 1 1
12 12303 1 1 11 PHE H H -1.385 -3.964 -4.672 1.00 . A A . 11 PHE H 1 1
12 12304 1 1 11 PHE HA H -0.268 -1.566 -3.799 1.00 . A A . 11 PHE HA 1 1
12 12305 1 1 11 PHE HB2 H 1.060 -4.188 -4.514 1.00 . A A . 11 PHE HB2 1 1
12 12306 1 1 11 PHE HB3 H 1.925 -2.848 -3.771 1.00 . A A . 11 PHE HB3 1 1
12 12307 1 1 11 PHE HD1 H 1.482 -2.196 -1.466 1.00 . A A . 11 PHE HD1 1 1
12 12308 1 1 11 PHE HD2 H -0.513 -5.515 -3.239 1.00 . A A . 11 PHE HD2 1 1
12 12309 1 1 11 PHE HE1 H 0.798 -2.973 0.765 1.00 . A A . 11 PHE HE1 1 1
12 12310 1 1 11 PHE HE2 H -1.200 -6.295 -1.010 1.00 . A A . 11 PHE HE2 1 1
12 12311 1 1 11 PHE HZ H -0.543 -5.025 0.996 1.00 . A A . 11 PHE HZ 1 1
12 12312 1 1 11 PHE N N -1.273 -3.010 -4.890 1.00 . A A . 11 PHE N 1 1
12 12313 1 1 11 PHE O O 1.138 -0.545 -5.655 1.00 . A A . 11 PHE O 1 1
12 12314 1 1 12 ALA C C 0.544 -0.509 -8.515 1.00 . A A . 12 ALA C 1 1
12 12315 1 1 12 ALA CA C 1.180 -1.853 -8.121 1.00 . A A . 12 ALA CA 1 1
12 12316 1 1 12 ALA CB C 1.007 -2.872 -9.242 1.00 . A A . 12 ALA CB 1 1
12 12317 1 1 12 ALA H H 0.212 -3.268 -6.868 1.00 . A A . 12 ALA H 1 1
12 12318 1 1 12 ALA HA H 2.240 -1.705 -7.965 1.00 . A A . 12 ALA HA 1 1
12 12319 1 1 12 ALA HB1 H 1.487 -2.508 -10.139 1.00 . A A . 12 ALA HB1 1 1
12 12320 1 1 12 ALA HB2 H -0.046 -3.024 -9.433 1.00 . A A . 12 ALA HB2 1 1
12 12321 1 1 12 ALA HB3 H 1.458 -3.808 -8.949 1.00 . A A . 12 ALA HB3 1 1
12 12322 1 1 12 ALA N N 0.614 -2.372 -6.872 1.00 . A A . 12 ALA N 1 1
12 12323 1 1 12 ALA O O 1.247 0.444 -8.855 1.00 . A A . 12 ALA O 1 1
12 12324 1 1 13 GLN C C -1.096 1.946 -7.829 1.00 . A A . 13 GLN C 1 1
12 12325 1 1 13 GLN CA C -1.504 0.808 -8.775 1.00 . A A . 13 GLN CA 1 1
12 12326 1 1 13 GLN CB C -3.023 0.594 -8.708 1.00 . A A . 13 GLN CB 1 1
12 12327 1 1 13 GLN CD C -5.081 -0.455 -9.766 1.00 . A A . 13 GLN CD 1 1
12 12328 1 1 13 GLN CG C -3.564 -0.317 -9.800 1.00 . A A . 13 GLN CG 1 1
12 12329 1 1 13 GLN H H -1.301 -1.231 -8.191 1.00 . A A . 13 GLN H 1 1
12 12330 1 1 13 GLN HA H -1.237 1.089 -9.784 1.00 . A A . 13 GLN HA 1 1
12 12331 1 1 13 GLN HB2 H -3.271 0.159 -7.749 1.00 . A A . 13 GLN HB2 1 1
12 12332 1 1 13 GLN HB3 H -3.515 1.553 -8.791 1.00 . A A . 13 GLN HB3 1 1
12 12333 1 1 13 GLN HE21 H -5.284 1.386 -9.064 1.00 . A A . 13 GLN HE21 1 1
12 12334 1 1 13 GLN HE22 H -6.746 0.503 -9.310 1.00 . A A . 13 GLN HE22 1 1
12 12335 1 1 13 GLN HG2 H -3.281 0.087 -10.762 1.00 . A A . 13 GLN HG2 1 1
12 12336 1 1 13 GLN HG3 H -3.126 -1.298 -9.682 1.00 . A A . 13 GLN HG3 1 1
12 12337 1 1 13 GLN N N -0.788 -0.435 -8.456 1.00 . A A . 13 GLN N 1 1
12 12338 1 1 13 GLN NE2 N -5.772 0.582 -9.336 1.00 . A A . 13 GLN NE2 1 1
12 12339 1 1 13 GLN O O -0.875 3.078 -8.260 1.00 . A A . 13 GLN O 1 1
12 12340 1 1 13 GLN OE1 O -5.627 -1.485 -10.141 1.00 . A A . 13 GLN OE1 1 1
12 12341 1 1 14 ALA C C 0.812 3.210 -5.870 1.00 . A A . 14 ALA C 1 1
12 12342 1 1 14 ALA CA C -0.569 2.617 -5.533 1.00 . A A . 14 ALA CA 1 1
12 12343 1 1 14 ALA CB C -0.553 1.973 -4.151 1.00 . A A . 14 ALA CB 1 1
12 12344 1 1 14 ALA H H -1.212 0.720 -6.251 1.00 . A A . 14 ALA H 1 1
12 12345 1 1 14 ALA HA H -1.299 3.416 -5.523 1.00 . A A . 14 ALA HA 1 1
12 12346 1 1 14 ALA HB1 H -1.533 1.578 -3.927 1.00 . A A . 14 ALA HB1 1 1
12 12347 1 1 14 ALA HB2 H -0.286 2.715 -3.410 1.00 . A A . 14 ALA HB2 1 1
12 12348 1 1 14 ALA HB3 H 0.171 1.171 -4.133 1.00 . A A . 14 ALA HB3 1 1
12 12349 1 1 14 ALA N N -0.993 1.634 -6.538 1.00 . A A . 14 ALA N 1 1
12 12350 1 1 14 ALA O O 0.987 4.433 -5.882 1.00 . A A . 14 ALA O 1 1
12 12351 1 1 15 LEU C C 3.156 3.634 -7.795 1.00 . A A . 15 LEU C 1 1
12 12352 1 1 15 LEU CA C 3.141 2.765 -6.523 1.00 . A A . 15 LEU CA 1 1
12 12353 1 1 15 LEU CB C 4.048 1.538 -6.713 1.00 . A A . 15 LEU CB 1 1
12 12354 1 1 15 LEU CD1 C 5.091 -0.570 -5.795 1.00 . A A . 15 LEU CD1 1 1
12 12355 1 1 15 LEU CD2 C 4.810 1.442 -4.307 1.00 . A A . 15 LEU CD2 1 1
12 12356 1 1 15 LEU CG C 4.221 0.644 -5.471 1.00 . A A . 15 LEU CG 1 1
12 12357 1 1 15 LEU H H 1.575 1.378 -6.137 1.00 . A A . 15 LEU H 1 1
12 12358 1 1 15 LEU HA H 3.524 3.355 -5.701 1.00 . A A . 15 LEU HA 1 1
12 12359 1 1 15 LEU HB2 H 3.635 0.933 -7.509 1.00 . A A . 15 LEU HB2 1 1
12 12360 1 1 15 LEU HB3 H 5.026 1.884 -7.019 1.00 . A A . 15 LEU HB3 1 1
12 12361 1 1 15 LEU HD11 H 4.627 -1.145 -6.583 1.00 . A A . 15 LEU HD11 1 1
12 12362 1 1 15 LEU HD12 H 5.191 -1.188 -4.913 1.00 . A A . 15 LEU HD12 1 1
12 12363 1 1 15 LEU HD13 H 6.069 -0.240 -6.116 1.00 . A A . 15 LEU HD13 1 1
12 12364 1 1 15 LEU HD21 H 4.148 2.259 -4.058 1.00 . A A . 15 LEU HD21 1 1
12 12365 1 1 15 LEU HD22 H 5.777 1.837 -4.587 1.00 . A A . 15 LEU HD22 1 1
12 12366 1 1 15 LEU HD23 H 4.921 0.797 -3.446 1.00 . A A . 15 LEU HD23 1 1
12 12367 1 1 15 LEU HG H 3.250 0.279 -5.167 1.00 . A A . 15 LEU HG 1 1
12 12368 1 1 15 LEU N N 1.778 2.338 -6.165 1.00 . A A . 15 LEU N 1 1
12 12369 1 1 15 LEU O O 3.965 4.555 -7.920 1.00 . A A . 15 LEU O 1 1
12 12370 1 1 16 GLN C C 1.461 5.478 -9.691 1.00 . A A . 16 GLN C 1 1
12 12371 1 1 16 GLN CA C 2.128 4.121 -9.967 1.00 . A A . 16 GLN CA 1 1
12 12372 1 1 16 GLN CB C 1.313 3.339 -11.010 1.00 . A A . 16 GLN CB 1 1
12 12373 1 1 16 GLN CD C 3.251 2.407 -12.357 1.00 . A A . 16 GLN CD 1 1
12 12374 1 1 16 GLN CG C 2.011 2.088 -11.535 1.00 . A A . 16 GLN CG 1 1
12 12375 1 1 16 GLN H H 1.692 2.542 -8.609 1.00 . A A . 16 GLN H 1 1
12 12376 1 1 16 GLN HA H 3.119 4.299 -10.360 1.00 . A A . 16 GLN HA 1 1
12 12377 1 1 16 GLN HB2 H 0.374 3.040 -10.566 1.00 . A A . 16 GLN HB2 1 1
12 12378 1 1 16 GLN HB3 H 1.107 3.989 -11.852 1.00 . A A . 16 GLN HB3 1 1
12 12379 1 1 16 GLN HE21 H 4.397 2.337 -10.748 1.00 . A A . 16 GLN HE21 1 1
12 12380 1 1 16 GLN HE22 H 5.203 2.695 -12.233 1.00 . A A . 16 GLN HE22 1 1
12 12381 1 1 16 GLN HG2 H 2.303 1.474 -10.693 1.00 . A A . 16 GLN HG2 1 1
12 12382 1 1 16 GLN HG3 H 1.317 1.538 -12.154 1.00 . A A . 16 GLN HG3 1 1
12 12383 1 1 16 GLN N N 2.266 3.328 -8.737 1.00 . A A . 16 GLN N 1 1
12 12384 1 1 16 GLN NE2 N 4.396 2.487 -11.713 1.00 . A A . 16 GLN NE2 1 1
12 12385 1 1 16 GLN O O 1.795 6.491 -10.311 1.00 . A A . 16 GLN O 1 1
12 12386 1 1 16 GLN OE1 O 3.177 2.579 -13.570 1.00 . A A . 16 GLN OE1 1 1
12 12387 1 1 17 THR C C 0.675 7.760 -7.731 1.00 . A A . 17 THR C 1 1
12 12388 1 1 17 THR CA C -0.223 6.714 -8.416 1.00 . A A . 17 THR CA 1 1
12 12389 1 1 17 THR CB C -1.444 6.406 -7.511 1.00 . A A . 17 THR CB 1 1
12 12390 1 1 17 THR CG2 C -2.226 7.674 -7.187 1.00 . A A . 17 THR CG2 1 1
12 12391 1 1 17 THR H H 0.312 4.660 -8.277 1.00 . A A . 17 THR H 1 1
12 12392 1 1 17 THR HA H -0.592 7.133 -9.342 1.00 . A A . 17 THR HA 1 1
12 12393 1 1 17 THR HB H -1.088 5.973 -6.585 1.00 . A A . 17 THR HB 1 1
12 12394 1 1 17 THR HG1 H -1.965 4.578 -8.076 1.00 . A A . 17 THR HG1 1 1
12 12395 1 1 17 THR HG21 H -1.594 8.362 -6.643 1.00 . A A . 17 THR HG21 1 1
12 12396 1 1 17 THR HG22 H -3.086 7.422 -6.581 1.00 . A A . 17 THR HG22 1 1
12 12397 1 1 17 THR HG23 H -2.558 8.138 -8.105 1.00 . A A . 17 THR HG23 1 1
12 12398 1 1 17 THR N N 0.519 5.492 -8.752 1.00 . A A . 17 THR N 1 1
12 12399 1 1 17 THR O O 0.586 8.952 -8.029 1.00 . A A . 17 THR O 1 1
12 12400 1 1 17 THR OG1 O -2.322 5.470 -8.162 1.00 . A A . 17 THR OG1 1 1
12 12401 1 1 18 HIS C C 3.723 7.439 -5.629 1.00 . A A . 18 HIS C 1 1
12 12402 1 1 18 HIS CA C 2.483 8.204 -6.126 1.00 . A A . 18 HIS CA 1 1
12 12403 1 1 18 HIS CB C 1.806 8.926 -4.944 1.00 . A A . 18 HIS CB 1 1
12 12404 1 1 18 HIS CD2 C 1.768 11.480 -5.397 1.00 . A A . 18 HIS CD2 1 1
12 12405 1 1 18 HIS CE1 C -0.355 11.706 -5.859 1.00 . A A . 18 HIS CE1 1 1
12 12406 1 1 18 HIS CG C 1.202 10.252 -5.304 1.00 . A A . 18 HIS CG 1 1
12 12407 1 1 18 HIS H H 1.520 6.359 -6.574 1.00 . A A . 18 HIS H 1 1
12 12408 1 1 18 HIS HA H 2.803 8.946 -6.846 1.00 . A A . 18 HIS HA 1 1
12 12409 1 1 18 HIS HB2 H 1.018 8.298 -4.550 1.00 . A A . 18 HIS HB2 1 1
12 12410 1 1 18 HIS HB3 H 2.538 9.097 -4.166 1.00 . A A . 18 HIS HB3 1 1
12 12411 1 1 18 HIS HD1 H -0.818 9.733 -5.627 1.00 . A A . 18 HIS HD1 1 1
12 12412 1 1 18 HIS HD2 H 2.808 11.719 -5.225 1.00 . A A . 18 HIS HD2 1 1
12 12413 1 1 18 HIS HE1 H -1.310 12.139 -6.119 1.00 . A A . 18 HIS HE1 1 1
12 12414 1 1 18 HIS HE2 H 0.847 13.340 -5.665 1.00 . A A . 18 HIS HE2 1 1
12 12415 1 1 18 HIS N N 1.529 7.313 -6.808 1.00 . A A . 18 HIS N 1 1
12 12416 1 1 18 HIS ND1 N -0.133 10.433 -5.600 1.00 . A A . 18 HIS ND1 1 1
12 12417 1 1 18 HIS NE2 N 0.777 12.363 -5.742 1.00 . A A . 18 HIS NE2 1 1
12 12418 1 1 18 HIS O O 3.608 6.498 -4.848 1.00 . A A . 18 HIS O 1 1
12 12419 1 1 19 PRO C C 6.357 7.233 -4.078 1.00 . A A . 19 PRO C 1 1
12 12420 1 1 19 PRO CA C 6.198 7.223 -5.610 1.00 . A A . 19 PRO CA 1 1
12 12421 1 1 19 PRO CB C 7.277 8.094 -6.267 1.00 . A A . 19 PRO CB 1 1
12 12422 1 1 19 PRO CD C 5.175 8.925 -7.039 1.00 . A A . 19 PRO CD 1 1
12 12423 1 1 19 PRO CG C 6.602 8.699 -7.453 1.00 . A A . 19 PRO CG 1 1
12 12424 1 1 19 PRO HA H 6.284 6.207 -5.969 1.00 . A A . 19 PRO HA 1 1
12 12425 1 1 19 PRO HB2 H 7.610 8.852 -5.572 1.00 . A A . 19 PRO HB2 1 1
12 12426 1 1 19 PRO HB3 H 8.115 7.478 -6.562 1.00 . A A . 19 PRO HB3 1 1
12 12427 1 1 19 PRO HD2 H 5.060 9.897 -6.579 1.00 . A A . 19 PRO HD2 1 1
12 12428 1 1 19 PRO HD3 H 4.513 8.829 -7.890 1.00 . A A . 19 PRO HD3 1 1
12 12429 1 1 19 PRO HG2 H 7.075 9.638 -7.709 1.00 . A A . 19 PRO HG2 1 1
12 12430 1 1 19 PRO HG3 H 6.647 8.017 -8.292 1.00 . A A . 19 PRO HG3 1 1
12 12431 1 1 19 PRO N N 4.934 7.846 -6.062 1.00 . A A . 19 PRO N 1 1
12 12432 1 1 19 PRO O O 6.928 6.309 -3.496 1.00 . A A . 19 PRO O 1 1
12 12433 1 1 20 GLY C C 5.253 7.196 -1.257 1.00 . A A . 20 GLY C 1 1
12 12434 1 1 20 GLY CA C 5.893 8.384 -1.974 1.00 . A A . 20 GLY CA 1 1
12 12435 1 1 20 GLY H H 5.430 9.006 -3.954 1.00 . A A . 20 GLY H 1 1
12 12436 1 1 20 GLY HA2 H 6.926 8.458 -1.670 1.00 . A A . 20 GLY HA2 1 1
12 12437 1 1 20 GLY HA3 H 5.381 9.288 -1.673 1.00 . A A . 20 GLY HA3 1 1
12 12438 1 1 20 GLY N N 5.840 8.283 -3.433 1.00 . A A . 20 GLY N 1 1
12 12439 1 1 20 GLY O O 5.547 6.936 -0.087 1.00 . A A . 20 GLY O 1 1
12 12440 1 1 21 VAL C C 4.783 4.204 -1.062 1.00 . A A . 21 VAL C 1 1
12 12441 1 1 21 VAL CA C 3.737 5.274 -1.415 1.00 . A A . 21 VAL CA 1 1
12 12442 1 1 21 VAL CB C 2.706 4.686 -2.416 1.00 . A A . 21 VAL CB 1 1
12 12443 1 1 21 VAL CG1 C 2.118 3.369 -1.909 1.00 . A A . 21 VAL CG1 1 1
12 12444 1 1 21 VAL CG2 C 1.596 5.699 -2.691 1.00 . A A . 21 VAL CG2 1 1
12 12445 1 1 21 VAL H H 4.151 6.759 -2.872 1.00 . A A . 21 VAL H 1 1
12 12446 1 1 21 VAL HA H 3.210 5.557 -0.513 1.00 . A A . 21 VAL HA 1 1
12 12447 1 1 21 VAL HB H 3.216 4.488 -3.349 1.00 . A A . 21 VAL HB 1 1
12 12448 1 1 21 VAL HG11 H 2.907 2.642 -1.792 1.00 . A A . 21 VAL HG11 1 1
12 12449 1 1 21 VAL HG12 H 1.392 2.999 -2.619 1.00 . A A . 21 VAL HG12 1 1
12 12450 1 1 21 VAL HG13 H 1.636 3.531 -0.955 1.00 . A A . 21 VAL HG13 1 1
12 12451 1 1 21 VAL HG21 H 0.891 5.282 -3.396 1.00 . A A . 21 VAL HG21 1 1
12 12452 1 1 21 VAL HG22 H 2.026 6.602 -3.105 1.00 . A A . 21 VAL HG22 1 1
12 12453 1 1 21 VAL HG23 H 1.084 5.936 -1.769 1.00 . A A . 21 VAL HG23 1 1
12 12454 1 1 21 VAL N N 4.375 6.476 -1.960 1.00 . A A . 21 VAL N 1 1
12 12455 1 1 21 VAL O O 4.636 3.483 -0.076 1.00 . A A . 21 VAL O 1 1
12 12456 1 1 22 ALA C C 7.532 3.348 -0.209 1.00 . A A . 22 ALA C 1 1
12 12457 1 1 22 ALA CA C 6.938 3.171 -1.616 1.00 . A A . 22 ALA CA 1 1
12 12458 1 1 22 ALA CB C 8.025 3.319 -2.676 1.00 . A A . 22 ALA CB 1 1
12 12459 1 1 22 ALA H H 5.908 4.729 -2.635 1.00 . A A . 22 ALA H 1 1
12 12460 1 1 22 ALA HA H 6.524 2.174 -1.697 1.00 . A A . 22 ALA HA 1 1
12 12461 1 1 22 ALA HB1 H 8.470 4.302 -2.604 1.00 . A A . 22 ALA HB1 1 1
12 12462 1 1 22 ALA HB2 H 7.594 3.190 -3.658 1.00 . A A . 22 ALA HB2 1 1
12 12463 1 1 22 ALA HB3 H 8.788 2.568 -2.519 1.00 . A A . 22 ALA HB3 1 1
12 12464 1 1 22 ALA N N 5.849 4.127 -1.861 1.00 . A A . 22 ALA N 1 1
12 12465 1 1 22 ALA O O 7.729 2.375 0.518 1.00 . A A . 22 ALA O 1 1
12 12466 1 1 23 GLY C C 7.353 4.484 2.613 1.00 . A A . 23 GLY C 1 1
12 12467 1 1 23 GLY CA C 8.322 4.889 1.504 1.00 . A A . 23 GLY CA 1 1
12 12468 1 1 23 GLY H H 7.649 5.332 -0.463 1.00 . A A . 23 GLY H 1 1
12 12469 1 1 23 GLY HA2 H 9.252 4.357 1.642 1.00 . A A . 23 GLY HA2 1 1
12 12470 1 1 23 GLY HA3 H 8.513 5.948 1.580 1.00 . A A . 23 GLY HA3 1 1
12 12471 1 1 23 GLY N N 7.805 4.598 0.168 1.00 . A A . 23 GLY N 1 1
12 12472 1 1 23 GLY O O 7.758 3.923 3.635 1.00 . A A . 23 GLY O 1 1
12 12473 1 1 24 VAL C C 4.958 2.857 3.537 1.00 . A A . 24 VAL C 1 1
12 12474 1 1 24 VAL CA C 5.018 4.383 3.360 1.00 . A A . 24 VAL CA 1 1
12 12475 1 1 24 VAL CB C 3.626 4.893 2.903 1.00 . A A . 24 VAL CB 1 1
12 12476 1 1 24 VAL CG1 C 2.555 4.592 3.953 1.00 . A A . 24 VAL CG1 1 1
12 12477 1 1 24 VAL CG2 C 3.675 6.385 2.579 1.00 . A A . 24 VAL CG2 1 1
12 12478 1 1 24 VAL H H 5.812 5.241 1.586 1.00 . A A . 24 VAL H 1 1
12 12479 1 1 24 VAL HA H 5.253 4.840 4.312 1.00 . A A . 24 VAL HA 1 1
12 12480 1 1 24 VAL HB H 3.358 4.365 1.997 1.00 . A A . 24 VAL HB 1 1
12 12481 1 1 24 VAL HG11 H 2.502 3.525 4.119 1.00 . A A . 24 VAL HG11 1 1
12 12482 1 1 24 VAL HG12 H 1.595 4.947 3.601 1.00 . A A . 24 VAL HG12 1 1
12 12483 1 1 24 VAL HG13 H 2.803 5.089 4.880 1.00 . A A . 24 VAL HG13 1 1
12 12484 1 1 24 VAL HG21 H 4.377 6.557 1.776 1.00 . A A . 24 VAL HG21 1 1
12 12485 1 1 24 VAL HG22 H 3.985 6.937 3.454 1.00 . A A . 24 VAL HG22 1 1
12 12486 1 1 24 VAL HG23 H 2.694 6.720 2.273 1.00 . A A . 24 VAL HG23 1 1
12 12487 1 1 24 VAL N N 6.066 4.763 2.404 1.00 . A A . 24 VAL N 1 1
12 12488 1 1 24 VAL O O 5.026 2.346 4.656 1.00 . A A . 24 VAL O 1 1
12 12489 1 1 25 LEU C C 6.031 0.075 3.124 1.00 . A A . 25 LEU C 1 1
12 12490 1 1 25 LEU CA C 4.791 0.674 2.440 1.00 . A A . 25 LEU CA 1 1
12 12491 1 1 25 LEU CB C 4.658 0.125 1.011 1.00 . A A . 25 LEU CB 1 1
12 12492 1 1 25 LEU CD1 C 3.350 -0.068 -1.139 1.00 . A A . 25 LEU CD1 1 1
12 12493 1 1 25 LEU CD2 C 2.133 0.161 1.044 1.00 . A A . 25 LEU CD2 1 1
12 12494 1 1 25 LEU CG C 3.384 0.547 0.257 1.00 . A A . 25 LEU CG 1 1
12 12495 1 1 25 LEU H H 4.784 2.607 1.559 1.00 . A A . 25 LEU H 1 1
12 12496 1 1 25 LEU HA H 3.914 0.387 3.006 1.00 . A A . 25 LEU HA 1 1
12 12497 1 1 25 LEU HB2 H 5.516 0.457 0.441 1.00 . A A . 25 LEU HB2 1 1
12 12498 1 1 25 LEU HB3 H 4.679 -0.956 1.060 1.00 . A A . 25 LEU HB3 1 1
12 12499 1 1 25 LEU HD11 H 3.349 -1.146 -1.059 1.00 . A A . 25 LEU HD11 1 1
12 12500 1 1 25 LEU HD12 H 4.219 0.250 -1.695 1.00 . A A . 25 LEU HD12 1 1
12 12501 1 1 25 LEU HD13 H 2.456 0.255 -1.653 1.00 . A A . 25 LEU HD13 1 1
12 12502 1 1 25 LEU HD21 H 2.135 -0.904 1.230 1.00 . A A . 25 LEU HD21 1 1
12 12503 1 1 25 LEU HD22 H 1.255 0.424 0.474 1.00 . A A . 25 LEU HD22 1 1
12 12504 1 1 25 LEU HD23 H 2.121 0.691 1.985 1.00 . A A . 25 LEU HD23 1 1
12 12505 1 1 25 LEU HG H 3.385 1.622 0.141 1.00 . A A . 25 LEU HG 1 1
12 12506 1 1 25 LEU N N 4.841 2.139 2.420 1.00 . A A . 25 LEU N 1 1
12 12507 1 1 25 LEU O O 5.907 -0.754 4.023 1.00 . A A . 25 LEU O 1 1
12 12508 1 1 26 ARG C C 8.514 0.251 4.823 1.00 . A A . 26 ARG C 1 1
12 12509 1 1 26 ARG CA C 8.474 0.009 3.303 1.00 . A A . 26 ARG CA 1 1
12 12510 1 1 26 ARG CB C 9.692 0.668 2.640 1.00 . A A . 26 ARG CB 1 1
12 12511 1 1 26 ARG CD C 11.158 0.890 0.598 1.00 . A A . 26 ARG CD 1 1
12 12512 1 1 26 ARG CG C 9.888 0.275 1.177 1.00 . A A . 26 ARG CG 1 1
12 12513 1 1 26 ARG CZ C 13.523 1.028 1.223 1.00 . A A . 26 ARG CZ 1 1
12 12514 1 1 26 ARG H H 7.265 1.161 1.978 1.00 . A A . 26 ARG H 1 1
12 12515 1 1 26 ARG HA H 8.520 -1.056 3.129 1.00 . A A . 26 ARG HA 1 1
12 12516 1 1 26 ARG HB2 H 9.575 1.742 2.688 1.00 . A A . 26 ARG HB2 1 1
12 12517 1 1 26 ARG HB3 H 10.582 0.388 3.189 1.00 . A A . 26 ARG HB3 1 1
12 12518 1 1 26 ARG HD2 H 11.257 0.580 -0.433 1.00 . A A . 26 ARG HD2 1 1
12 12519 1 1 26 ARG HD3 H 11.075 1.970 0.643 1.00 . A A . 26 ARG HD3 1 1
12 12520 1 1 26 ARG HE H 12.255 -0.282 1.956 1.00 . A A . 26 ARG HE 1 1
12 12521 1 1 26 ARG HG2 H 9.959 -0.802 1.109 1.00 . A A . 26 ARG HG2 1 1
12 12522 1 1 26 ARG HG3 H 9.038 0.616 0.604 1.00 . A A . 26 ARG HG3 1 1
12 12523 1 1 26 ARG HH11 H 12.949 2.384 -0.115 1.00 . A A . 26 ARG HH11 1 1
12 12524 1 1 26 ARG HH12 H 14.612 2.446 0.351 1.00 . A A . 26 ARG HH12 1 1
12 12525 1 1 26 ARG HH21 H 14.374 -0.190 2.542 1.00 . A A . 26 ARG HH21 1 1
12 12526 1 1 26 ARG HH22 H 15.410 1.010 1.845 1.00 . A A . 26 ARG HH22 1 1
12 12527 1 1 26 ARG N N 7.223 0.502 2.705 1.00 . A A . 26 ARG N 1 1
12 12528 1 1 26 ARG NE N 12.349 0.471 1.335 1.00 . A A . 26 ARG NE 1 1
12 12529 1 1 26 ARG NH1 N 13.706 2.028 0.424 1.00 . A A . 26 ARG NH1 1 1
12 12530 1 1 26 ARG NH2 N 14.512 0.580 1.921 1.00 . A A . 26 ARG NH2 1 1
12 12531 1 1 26 ARG O O 8.888 -0.639 5.590 1.00 . A A . 26 ARG O 1 1
12 12532 1 1 27 SER C C 7.116 0.849 7.440 1.00 . A A . 27 SER C 1 1
12 12533 1 1 27 SER CA C 8.068 1.789 6.681 1.00 . A A . 27 SER CA 1 1
12 12534 1 1 27 SER CB C 7.618 3.246 6.874 1.00 . A A . 27 SER CB 1 1
12 12535 1 1 27 SER H H 7.875 2.135 4.589 1.00 . A A . 27 SER H 1 1
12 12536 1 1 27 SER HA H 9.065 1.673 7.085 1.00 . A A . 27 SER HA 1 1
12 12537 1 1 27 SER HB2 H 8.300 3.903 6.352 1.00 . A A . 27 SER HB2 1 1
12 12538 1 1 27 SER HB3 H 6.623 3.371 6.471 1.00 . A A . 27 SER HB3 1 1
12 12539 1 1 27 SER HG H 7.933 4.506 8.346 1.00 . A A . 27 SER HG 1 1
12 12540 1 1 27 SER N N 8.124 1.452 5.249 1.00 . A A . 27 SER N 1 1
12 12541 1 1 27 SER O O 7.352 0.504 8.597 1.00 . A A . 27 SER O 1 1
12 12542 1 1 27 SER OG O 7.602 3.609 8.248 1.00 . A A . 27 SER OG 1 1
12 12543 1 1 28 TYR C C 5.371 -1.960 7.113 1.00 . A A . 28 TYR C 1 1
12 12544 1 1 28 TYR CA C 5.046 -0.474 7.365 1.00 . A A . 28 TYR CA 1 1
12 12545 1 1 28 TYR CB C 3.646 -0.142 6.821 1.00 . A A . 28 TYR CB 1 1
12 12546 1 1 28 TYR CD1 C 3.656 2.340 7.377 1.00 . A A . 28 TYR CD1 1 1
12 12547 1 1 28 TYR CD2 C 1.787 1.033 8.082 1.00 . A A . 28 TYR CD2 1 1
12 12548 1 1 28 TYR CE1 C 3.085 3.466 7.941 1.00 . A A . 28 TYR CE1 1 1
12 12549 1 1 28 TYR CE2 C 1.212 2.157 8.645 1.00 . A A . 28 TYR CE2 1 1
12 12550 1 1 28 TYR CG C 3.021 1.101 7.440 1.00 . A A . 28 TYR CG 1 1
12 12551 1 1 28 TYR CZ C 1.864 3.369 8.571 1.00 . A A . 28 TYR CZ 1 1
12 12552 1 1 28 TYR H H 5.905 0.748 5.852 1.00 . A A . 28 TYR H 1 1
12 12553 1 1 28 TYR HA H 5.046 -0.304 8.432 1.00 . A A . 28 TYR HA 1 1
12 12554 1 1 28 TYR HB2 H 3.711 0.015 5.752 1.00 . A A . 28 TYR HB2 1 1
12 12555 1 1 28 TYR HB3 H 2.986 -0.978 7.012 1.00 . A A . 28 TYR HB3 1 1
12 12556 1 1 28 TYR HD1 H 4.615 2.415 6.883 1.00 . A A . 28 TYR HD1 1 1
12 12557 1 1 28 TYR HD2 H 1.275 0.081 8.140 1.00 . A A . 28 TYR HD2 1 1
12 12558 1 1 28 TYR HE1 H 3.594 4.416 7.883 1.00 . A A . 28 TYR HE1 1 1
12 12559 1 1 28 TYR HE2 H 0.254 2.081 9.141 1.00 . A A . 28 TYR HE2 1 1
12 12560 1 1 28 TYR HH H 0.752 4.218 9.890 1.00 . A A . 28 TYR HH 1 1
12 12561 1 1 28 TYR N N 6.042 0.432 6.771 1.00 . A A . 28 TYR N 1 1
12 12562 1 1 28 TYR O O 4.533 -2.825 7.353 1.00 . A A . 28 TYR O 1 1
12 12563 1 1 28 TYR OH O 1.289 4.487 9.130 1.00 . A A . 28 TYR OH 1 1
12 12564 1 1 29 ASN C C 6.297 -4.276 5.203 1.00 . A A . 29 ASN C 1 1
12 12565 1 1 29 ASN CA C 7.037 -3.637 6.406 1.00 . A A . 29 ASN CA 1 1
12 12566 1 1 29 ASN CB C 6.838 -4.480 7.684 1.00 . A A . 29 ASN CB 1 1
12 12567 1 1 29 ASN CG C 7.671 -5.752 7.716 1.00 . A A . 29 ASN CG 1 1
12 12568 1 1 29 ASN H H 7.207 -1.512 6.453 1.00 . A A . 29 ASN H 1 1
12 12569 1 1 29 ASN HA H 8.091 -3.600 6.175 1.00 . A A . 29 ASN HA 1 1
12 12570 1 1 29 ASN HB2 H 7.107 -3.879 8.541 1.00 . A A . 29 ASN HB2 1 1
12 12571 1 1 29 ASN HB3 H 5.795 -4.755 7.765 1.00 . A A . 29 ASN HB3 1 1
12 12572 1 1 29 ASN HD21 H 7.659 -5.738 9.695 1.00 . A A . 29 ASN HD21 1 1
12 12573 1 1 29 ASN HD22 H 8.491 -7.055 8.951 1.00 . A A . 29 ASN HD22 1 1
12 12574 1 1 29 ASN N N 6.588 -2.249 6.643 1.00 . A A . 29 ASN N 1 1
12 12575 1 1 29 ASN ND2 N 7.975 -6.226 8.905 1.00 . A A . 29 ASN ND2 1 1
12 12576 1 1 29 ASN O O 6.206 -5.498 5.076 1.00 . A A . 29 ASN O 1 1
12 12577 1 1 29 ASN OD1 O 8.037 -6.309 6.688 1.00 . A A . 29 ASN OD1 1 1
12 12578 1 1 30 LEU C C 6.029 -3.771 1.859 1.00 . A A . 30 LEU C 1 1
12 12579 1 1 30 LEU CA C 5.114 -3.902 3.086 1.00 . A A . 30 LEU CA 1 1
12 12580 1 1 30 LEU CB C 3.813 -3.126 2.841 1.00 . A A . 30 LEU CB 1 1
12 12581 1 1 30 LEU CD1 C 1.468 -2.536 3.527 1.00 . A A . 30 LEU CD1 1 1
12 12582 1 1 30 LEU CD2 C 2.286 -4.902 3.764 1.00 . A A . 30 LEU CD2 1 1
12 12583 1 1 30 LEU CG C 2.673 -3.424 3.822 1.00 . A A . 30 LEU CG 1 1
12 12584 1 1 30 LEU H H 5.816 -2.475 4.495 1.00 . A A . 30 LEU H 1 1
12 12585 1 1 30 LEU HA H 4.872 -4.949 3.219 1.00 . A A . 30 LEU HA 1 1
12 12586 1 1 30 LEU HB2 H 4.036 -2.068 2.891 1.00 . A A . 30 LEU HB2 1 1
12 12587 1 1 30 LEU HB3 H 3.465 -3.351 1.842 1.00 . A A . 30 LEU HB3 1 1
12 12588 1 1 30 LEU HD11 H 0.682 -2.740 4.241 1.00 . A A . 30 LEU HD11 1 1
12 12589 1 1 30 LEU HD12 H 1.106 -2.735 2.528 1.00 . A A . 30 LEU HD12 1 1
12 12590 1 1 30 LEU HD13 H 1.760 -1.499 3.601 1.00 . A A . 30 LEU HD13 1 1
12 12591 1 1 30 LEU HD21 H 1.483 -5.093 4.461 1.00 . A A . 30 LEU HD21 1 1
12 12592 1 1 30 LEU HD22 H 3.141 -5.509 4.027 1.00 . A A . 30 LEU HD22 1 1
12 12593 1 1 30 LEU HD23 H 1.960 -5.155 2.764 1.00 . A A . 30 LEU HD23 1 1
12 12594 1 1 30 LEU HG H 3.006 -3.206 4.828 1.00 . A A . 30 LEU HG 1 1
12 12595 1 1 30 LEU N N 5.772 -3.434 4.315 1.00 . A A . 30 LEU N 1 1
12 12596 1 1 30 LEU O O 5.656 -4.171 0.761 1.00 . A A . 30 LEU O 1 1
12 12597 1 1 31 GLY C C 8.515 -4.355 0.223 1.00 . A A . 31 GLY C 1 1
12 12598 1 1 31 GLY CA C 8.153 -3.046 0.925 1.00 . A A . 31 GLY CA 1 1
12 12599 1 1 31 GLY H H 7.499 -2.961 2.948 1.00 . A A . 31 GLY H 1 1
12 12600 1 1 31 GLY HA2 H 7.701 -2.379 0.205 1.00 . A A . 31 GLY HA2 1 1
12 12601 1 1 31 GLY HA3 H 9.060 -2.591 1.296 1.00 . A A . 31 GLY HA3 1 1
12 12602 1 1 31 GLY N N 7.230 -3.229 2.045 1.00 . A A . 31 GLY N 1 1
12 12603 1 1 31 GLY O O 8.883 -4.361 -0.950 1.00 . A A . 31 GLY O 1 1
12 12604 1 1 32 CYS C C 7.643 -7.283 -0.607 1.00 . A A . 32 CYS C 1 1
12 12605 1 1 32 CYS CA C 8.701 -6.797 0.406 1.00 . A A . 32 CYS CA 1 1
12 12606 1 1 32 CYS CB C 8.827 -7.808 1.552 1.00 . A A . 32 CYS CB 1 1
12 12607 1 1 32 CYS H H 8.108 -5.387 1.882 1.00 . A A . 32 CYS H 1 1
12 12608 1 1 32 CYS HA H 9.653 -6.732 -0.101 1.00 . A A . 32 CYS HA 1 1
12 12609 1 1 32 CYS HB2 H 9.608 -7.483 2.222 1.00 . A A . 32 CYS HB2 1 1
12 12610 1 1 32 CYS HB3 H 7.893 -7.848 2.092 1.00 . A A . 32 CYS HB3 1 1
12 12611 1 1 32 CYS HG H 10.401 -9.814 1.563 1.00 . A A . 32 CYS HG 1 1
12 12612 1 1 32 CYS N N 8.396 -5.465 0.948 1.00 . A A . 32 CYS N 1 1
12 12613 1 1 32 CYS O O 7.777 -8.369 -1.173 1.00 . A A . 32 CYS O 1 1
12 12614 1 1 32 CYS SG S 9.231 -9.492 1.028 1.00 . A A . 32 CYS SG 1 1
12 12615 1 1 33 ILE C C 6.124 -7.266 -3.166 1.00 . A A . 33 ILE C 1 1
12 12616 1 1 33 ILE CA C 5.544 -6.834 -1.812 1.00 . A A . 33 ILE CA 1 1
12 12617 1 1 33 ILE CB C 4.548 -5.668 -2.050 1.00 . A A . 33 ILE CB 1 1
12 12618 1 1 33 ILE CD1 C 4.412 -3.172 -2.620 1.00 . A A . 33 ILE CD1 1 1
12 12619 1 1 33 ILE CG1 C 5.308 -4.355 -2.320 1.00 . A A . 33 ILE CG1 1 1
12 12620 1 1 33 ILE CG2 C 3.590 -5.531 -0.868 1.00 . A A . 33 ILE CG2 1 1
12 12621 1 1 33 ILE H H 6.531 -5.631 -0.354 1.00 . A A . 33 ILE H 1 1
12 12622 1 1 33 ILE HA H 4.990 -7.666 -1.397 1.00 . A A . 33 ILE HA 1 1
12 12623 1 1 33 ILE HB H 3.956 -5.910 -2.921 1.00 . A A . 33 ILE HB 1 1
12 12624 1 1 33 ILE HD11 H 5.020 -2.293 -2.779 1.00 . A A . 33 ILE HD11 1 1
12 12625 1 1 33 ILE HD12 H 3.747 -3.002 -1.784 1.00 . A A . 33 ILE HD12 1 1
12 12626 1 1 33 ILE HD13 H 3.832 -3.372 -3.507 1.00 . A A . 33 ILE HD13 1 1
12 12627 1 1 33 ILE HG12 H 5.902 -4.103 -1.453 1.00 . A A . 33 ILE HG12 1 1
12 12628 1 1 33 ILE HG13 H 5.964 -4.496 -3.168 1.00 . A A . 33 ILE HG13 1 1
12 12629 1 1 33 ILE HG21 H 4.148 -5.306 0.028 1.00 . A A . 33 ILE HG21 1 1
12 12630 1 1 33 ILE HG22 H 3.052 -6.459 -0.731 1.00 . A A . 33 ILE HG22 1 1
12 12631 1 1 33 ILE HG23 H 2.886 -4.735 -1.063 1.00 . A A . 33 ILE HG23 1 1
12 12632 1 1 33 ILE N N 6.598 -6.478 -0.843 1.00 . A A . 33 ILE N 1 1
12 12633 1 1 33 ILE O O 5.605 -8.182 -3.804 1.00 . A A . 33 ILE O 1 1
12 12634 1 1 34 GLY C C 8.501 -8.365 -4.743 1.00 . A A . 34 GLY C 1 1
12 12635 1 1 34 GLY CA C 7.862 -6.984 -4.834 1.00 . A A . 34 GLY CA 1 1
12 12636 1 1 34 GLY H H 7.519 -5.830 -3.087 1.00 . A A . 34 GLY H 1 1
12 12637 1 1 34 GLY HA2 H 7.142 -6.982 -5.642 1.00 . A A . 34 GLY HA2 1 1
12 12638 1 1 34 GLY HA3 H 8.631 -6.259 -5.052 1.00 . A A . 34 GLY HA3 1 1
12 12639 1 1 34 GLY N N 7.188 -6.599 -3.602 1.00 . A A . 34 GLY N 1 1
12 12640 1 1 34 GLY O O 8.315 -9.205 -5.621 1.00 . A A . 34 GLY O 1 1
12 12641 1 1 35 CYS C C 8.986 -11.062 -3.286 1.00 . A A . 35 CYS C 1 1
12 12642 1 1 35 CYS CA C 9.945 -9.872 -3.456 1.00 . A A . 35 CYS CA 1 1
12 12643 1 1 35 CYS CB C 10.866 -9.764 -2.238 1.00 . A A . 35 CYS CB 1 1
12 12644 1 1 35 CYS H H 9.289 -7.915 -2.963 1.00 . A A . 35 CYS H 1 1
12 12645 1 1 35 CYS HA H 10.554 -10.042 -4.332 1.00 . A A . 35 CYS HA 1 1
12 12646 1 1 35 CYS HB2 H 10.266 -9.605 -1.353 1.00 . A A . 35 CYS HB2 1 1
12 12647 1 1 35 CYS HB3 H 11.421 -10.685 -2.130 1.00 . A A . 35 CYS HB3 1 1
12 12648 1 1 35 CYS HG H 12.974 -8.597 -1.402 1.00 . A A . 35 CYS HG 1 1
12 12649 1 1 35 CYS N N 9.228 -8.606 -3.653 1.00 . A A . 35 CYS N 1 1
12 12650 1 1 35 CYS O O 9.283 -12.173 -3.728 1.00 . A A . 35 CYS O 1 1
12 12651 1 1 35 CYS SG S 12.060 -8.410 -2.344 1.00 . A A . 35 CYS SG 1 1
12 12652 1 1 36 MET C C 5.844 -11.940 -3.644 1.00 . A A . 36 MET C 1 1
12 12653 1 1 36 MET CA C 6.835 -11.898 -2.462 1.00 . A A . 36 MET CA 1 1
12 12654 1 1 36 MET CB C 6.088 -11.719 -1.127 1.00 . A A . 36 MET CB 1 1
12 12655 1 1 36 MET CE C 3.572 -11.598 0.834 1.00 . A A . 36 MET CE 1 1
12 12656 1 1 36 MET CG C 5.296 -10.422 -1.013 1.00 . A A . 36 MET CG 1 1
12 12657 1 1 36 MET H H 7.674 -9.947 -2.263 1.00 . A A . 36 MET H 1 1
12 12658 1 1 36 MET HA H 7.362 -12.841 -2.434 1.00 . A A . 36 MET HA 1 1
12 12659 1 1 36 MET HB2 H 5.398 -12.543 -1.001 1.00 . A A . 36 MET HB2 1 1
12 12660 1 1 36 MET HB3 H 6.808 -11.746 -0.321 1.00 . A A . 36 MET HB3 1 1
12 12661 1 1 36 MET HE1 H 4.171 -12.495 0.750 1.00 . A A . 36 MET HE1 1 1
12 12662 1 1 36 MET HE2 H 2.816 -11.597 0.064 1.00 . A A . 36 MET HE2 1 1
12 12663 1 1 36 MET HE3 H 3.098 -11.574 1.804 1.00 . A A . 36 MET HE3 1 1
12 12664 1 1 36 MET HG2 H 5.947 -9.594 -1.256 1.00 . A A . 36 MET HG2 1 1
12 12665 1 1 36 MET HG3 H 4.477 -10.451 -1.718 1.00 . A A . 36 MET HG3 1 1
12 12666 1 1 36 MET N N 7.840 -10.837 -2.638 1.00 . A A . 36 MET N 1 1
12 12667 1 1 36 MET O O 5.006 -12.841 -3.733 1.00 . A A . 36 MET O 1 1
12 12668 1 1 36 MET SD S 4.622 -10.156 0.646 1.00 . A A . 36 MET SD 1 1
12 12669 1 1 37 GLY C C 3.677 -10.480 -5.506 1.00 . A A . 37 GLY C 1 1
12 12670 1 1 37 GLY CA C 5.114 -10.944 -5.749 1.00 . A A . 37 GLY CA 1 1
12 12671 1 1 37 GLY H H 6.617 -10.258 -4.412 1.00 . A A . 37 GLY H 1 1
12 12672 1 1 37 GLY HA2 H 5.569 -10.282 -6.469 1.00 . A A . 37 GLY HA2 1 1
12 12673 1 1 37 GLY HA3 H 5.090 -11.942 -6.169 1.00 . A A . 37 GLY HA3 1 1
12 12674 1 1 37 GLY N N 5.950 -10.966 -4.549 1.00 . A A . 37 GLY N 1 1
12 12675 1 1 37 GLY O O 2.783 -10.777 -6.295 1.00 . A A . 37 GLY O 1 1
12 12676 1 1 38 ALA C C 1.708 -7.981 -4.884 1.00 . A A . 38 ALA C 1 1
12 12677 1 1 38 ALA CA C 2.114 -9.234 -4.081 1.00 . A A . 38 ALA CA 1 1
12 12678 1 1 38 ALA CB C 2.057 -8.945 -2.584 1.00 . A A . 38 ALA CB 1 1
12 12679 1 1 38 ALA H H 4.215 -9.479 -3.867 1.00 . A A . 38 ALA H 1 1
12 12680 1 1 38 ALA HA H 1.407 -10.024 -4.294 1.00 . A A . 38 ALA HA 1 1
12 12681 1 1 38 ALA HB1 H 2.353 -9.828 -2.034 1.00 . A A . 38 ALA HB1 1 1
12 12682 1 1 38 ALA HB2 H 1.050 -8.669 -2.306 1.00 . A A . 38 ALA HB2 1 1
12 12683 1 1 38 ALA HB3 H 2.730 -8.134 -2.347 1.00 . A A . 38 ALA HB3 1 1
12 12684 1 1 38 ALA N N 3.459 -9.720 -4.438 1.00 . A A . 38 ALA N 1 1
12 12685 1 1 38 ALA O O 0.843 -7.216 -4.462 1.00 . A A . 38 ALA O 1 1
12 12686 1 1 39 GLN C C 0.588 -6.518 -7.347 1.00 . A A . 39 GLN C 1 1
12 12687 1 1 39 GLN CA C 2.058 -6.611 -6.895 1.00 . A A . 39 GLN CA 1 1
12 12688 1 1 39 GLN CB C 2.978 -6.628 -8.128 1.00 . A A . 39 GLN CB 1 1
12 12689 1 1 39 GLN CD C 4.951 -5.529 -6.958 1.00 . A A . 39 GLN CD 1 1
12 12690 1 1 39 GLN CG C 4.467 -6.703 -7.795 1.00 . A A . 39 GLN CG 1 1
12 12691 1 1 39 GLN H H 2.936 -8.478 -6.380 1.00 . A A . 39 GLN H 1 1
12 12692 1 1 39 GLN HA H 2.292 -5.739 -6.302 1.00 . A A . 39 GLN HA 1 1
12 12693 1 1 39 GLN HB2 H 2.726 -7.483 -8.740 1.00 . A A . 39 GLN HB2 1 1
12 12694 1 1 39 GLN HB3 H 2.807 -5.727 -8.703 1.00 . A A . 39 GLN HB3 1 1
12 12695 1 1 39 GLN HE21 H 4.555 -6.509 -5.288 1.00 . A A . 39 GLN HE21 1 1
12 12696 1 1 39 GLN HE22 H 5.210 -4.923 -5.094 1.00 . A A . 39 GLN HE22 1 1
12 12697 1 1 39 GLN HG2 H 4.653 -7.617 -7.247 1.00 . A A . 39 GLN HG2 1 1
12 12698 1 1 39 GLN HG3 H 5.029 -6.725 -8.719 1.00 . A A . 39 GLN HG3 1 1
12 12699 1 1 39 GLN N N 2.311 -7.798 -6.060 1.00 . A A . 39 GLN N 1 1
12 12700 1 1 39 GLN NE2 N 4.898 -5.670 -5.649 1.00 . A A . 39 GLN NE2 1 1
12 12701 1 1 39 GLN O O -0.019 -5.448 -7.299 1.00 . A A . 39 GLN O 1 1
12 12702 1 1 39 GLN OE1 O 5.375 -4.503 -7.478 1.00 . A A . 39 GLN OE1 1 1
12 12703 1 1 40 ASN C C -2.397 -7.924 -7.206 1.00 . A A . 40 ASN C 1 1
12 12704 1 1 40 ASN CA C -1.351 -7.669 -8.310 1.00 . A A . 40 ASN CA 1 1
12 12705 1 1 40 ASN CB C -1.469 -8.742 -9.403 1.00 . A A . 40 ASN CB 1 1
12 12706 1 1 40 ASN CG C -0.395 -8.601 -10.468 1.00 . A A . 40 ASN CG 1 1
12 12707 1 1 40 ASN H H 0.526 -8.483 -7.727 1.00 . A A . 40 ASN H 1 1
12 12708 1 1 40 ASN HA H -1.551 -6.701 -8.750 1.00 . A A . 40 ASN HA 1 1
12 12709 1 1 40 ASN HB2 H -1.377 -9.720 -8.953 1.00 . A A . 40 ASN HB2 1 1
12 12710 1 1 40 ASN HB3 H -2.437 -8.661 -9.880 1.00 . A A . 40 ASN HB3 1 1
12 12711 1 1 40 ASN HD21 H 0.762 -9.897 -9.522 1.00 . A A . 40 ASN HD21 1 1
12 12712 1 1 40 ASN HD22 H 1.402 -9.244 -10.986 1.00 . A A . 40 ASN HD22 1 1
12 12713 1 1 40 ASN N N 0.019 -7.646 -7.774 1.00 . A A . 40 ASN N 1 1
12 12714 1 1 40 ASN ND2 N 0.699 -9.318 -10.308 1.00 . A A . 40 ASN ND2 1 1
12 12715 1 1 40 ASN O O -3.560 -8.214 -7.495 1.00 . A A . 40 ASN O 1 1
12 12716 1 1 40 ASN OD1 O -0.548 -7.862 -11.435 1.00 . A A . 40 ASN OD1 1 1
12 12717 1 1 41 GLU C C -3.326 -6.672 -4.190 1.00 . A A . 41 GLU C 1 1
12 12718 1 1 41 GLU CA C -2.897 -8.012 -4.815 1.00 . A A . 41 GLU CA 1 1
12 12719 1 1 41 GLU CB C -2.227 -8.913 -3.765 1.00 . A A . 41 GLU CB 1 1
12 12720 1 1 41 GLU CD C -2.605 -10.433 -1.764 1.00 . A A . 41 GLU CD 1 1
12 12721 1 1 41 GLU CG C -3.132 -9.268 -2.588 1.00 . A A . 41 GLU CG 1 1
12 12722 1 1 41 GLU H H -1.056 -7.561 -5.767 1.00 . A A . 41 GLU H 1 1
12 12723 1 1 41 GLU HA H -3.781 -8.514 -5.189 1.00 . A A . 41 GLU HA 1 1
12 12724 1 1 41 GLU HB2 H -1.915 -9.831 -4.246 1.00 . A A . 41 GLU HB2 1 1
12 12725 1 1 41 GLU HB3 H -1.353 -8.407 -3.380 1.00 . A A . 41 GLU HB3 1 1
12 12726 1 1 41 GLU HG2 H -3.218 -8.403 -1.946 1.00 . A A . 41 GLU HG2 1 1
12 12727 1 1 41 GLU HG3 H -4.112 -9.527 -2.966 1.00 . A A . 41 GLU HG3 1 1
12 12728 1 1 41 GLU N N -1.987 -7.801 -5.945 1.00 . A A . 41 GLU N 1 1
12 12729 1 1 41 GLU O O -2.556 -5.709 -4.167 1.00 . A A . 41 GLU O 1 1
12 12730 1 1 41 GLU OE1 O -2.767 -11.596 -2.201 1.00 . A A . 41 GLU OE1 1 1
12 12731 1 1 41 GLU OE2 O -2.030 -10.203 -0.683 1.00 . A A . 41 GLU OE2 1 1
12 12732 1 1 42 SER C C -4.437 -5.039 -1.773 1.00 . A A . 42 SER C 1 1
12 12733 1 1 42 SER CA C -5.118 -5.392 -3.103 1.00 . A A . 42 SER CA 1 1
12 12734 1 1 42 SER CB C -6.630 -5.539 -2.892 1.00 . A A . 42 SER CB 1 1
12 12735 1 1 42 SER H H -5.129 -7.418 -3.751 1.00 . A A . 42 SER H 1 1
12 12736 1 1 42 SER HA H -4.946 -4.585 -3.801 1.00 . A A . 42 SER HA 1 1
12 12737 1 1 42 SER HB2 H -7.012 -4.651 -2.411 1.00 . A A . 42 SER HB2 1 1
12 12738 1 1 42 SER HB3 H -7.113 -5.665 -3.850 1.00 . A A . 42 SER HB3 1 1
12 12739 1 1 42 SER HG H -7.047 -7.444 -2.639 1.00 . A A . 42 SER HG 1 1
12 12740 1 1 42 SER N N -4.565 -6.616 -3.704 1.00 . A A . 42 SER N 1 1
12 12741 1 1 42 SER O O -3.966 -5.916 -1.045 1.00 . A A . 42 SER O 1 1
12 12742 1 1 42 SER OG O -6.933 -6.663 -2.078 1.00 . A A . 42 SER OG 1 1
12 12743 1 1 43 LEU C C -4.160 -3.938 1.029 1.00 . A A . 43 LEU C 1 1
12 12744 1 1 43 LEU CA C -3.727 -3.225 -0.266 1.00 . A A . 43 LEU CA 1 1
12 12745 1 1 43 LEU CB C -3.967 -1.713 -0.131 1.00 . A A . 43 LEU CB 1 1
12 12746 1 1 43 LEU CD1 C -3.726 0.629 -1.044 1.00 . A A . 43 LEU CD1 1 1
12 12747 1 1 43 LEU CD2 C -1.928 -1.067 -1.477 1.00 . A A . 43 LEU CD2 1 1
12 12748 1 1 43 LEU CG C -3.428 -0.848 -1.285 1.00 . A A . 43 LEU CG 1 1
12 12749 1 1 43 LEU H H -4.846 -3.102 -2.066 1.00 . A A . 43 LEU H 1 1
12 12750 1 1 43 LEU HA H -2.669 -3.390 -0.404 1.00 . A A . 43 LEU HA 1 1
12 12751 1 1 43 LEU HB2 H -5.035 -1.548 -0.055 1.00 . A A . 43 LEU HB2 1 1
12 12752 1 1 43 LEU HB3 H -3.506 -1.377 0.787 1.00 . A A . 43 LEU HB3 1 1
12 12753 1 1 43 LEU HD11 H -3.251 0.950 -0.128 1.00 . A A . 43 LEU HD11 1 1
12 12754 1 1 43 LEU HD12 H -4.794 0.772 -0.964 1.00 . A A . 43 LEU HD12 1 1
12 12755 1 1 43 LEU HD13 H -3.348 1.214 -1.870 1.00 . A A . 43 LEU HD13 1 1
12 12756 1 1 43 LEU HD21 H -1.571 -0.441 -2.283 1.00 . A A . 43 LEU HD21 1 1
12 12757 1 1 43 LEU HD22 H -1.744 -2.104 -1.722 1.00 . A A . 43 LEU HD22 1 1
12 12758 1 1 43 LEU HD23 H -1.403 -0.815 -0.566 1.00 . A A . 43 LEU HD23 1 1
12 12759 1 1 43 LEU HG H -3.924 -1.137 -2.200 1.00 . A A . 43 LEU HG 1 1
12 12760 1 1 43 LEU N N -4.408 -3.740 -1.462 1.00 . A A . 43 LEU N 1 1
12 12761 1 1 43 LEU O O -3.320 -4.309 1.849 1.00 . A A . 43 LEU O 1 1
12 12762 1 1 44 GLU C C -5.488 -6.184 2.632 1.00 . A A . 44 GLU C 1 1
12 12763 1 1 44 GLU CA C -5.979 -4.739 2.451 1.00 . A A . 44 GLU CA 1 1
12 12764 1 1 44 GLU CB C -7.513 -4.696 2.497 1.00 . A A . 44 GLU CB 1 1
12 12765 1 1 44 GLU CD C -9.605 -5.071 3.897 1.00 . A A . 44 GLU CD 1 1
12 12766 1 1 44 GLU CG C -8.093 -5.210 3.815 1.00 . A A . 44 GLU CG 1 1
12 12767 1 1 44 GLU H H -6.099 -3.864 0.507 1.00 . A A . 44 GLU H 1 1
12 12768 1 1 44 GLU HA H -5.598 -4.151 3.275 1.00 . A A . 44 GLU HA 1 1
12 12769 1 1 44 GLU HB2 H -7.837 -3.673 2.360 1.00 . A A . 44 GLU HB2 1 1
12 12770 1 1 44 GLU HB3 H -7.905 -5.301 1.692 1.00 . A A . 44 GLU HB3 1 1
12 12771 1 1 44 GLU HG2 H -7.837 -6.256 3.920 1.00 . A A . 44 GLU HG2 1 1
12 12772 1 1 44 GLU HG3 H -7.648 -4.654 4.629 1.00 . A A . 44 GLU HG3 1 1
12 12773 1 1 44 GLU N N -5.468 -4.132 1.212 1.00 . A A . 44 GLU N 1 1
12 12774 1 1 44 GLU O O -5.068 -6.570 3.725 1.00 . A A . 44 GLU O 1 1
12 12775 1 1 44 GLU OE1 O -10.319 -5.970 3.406 1.00 . A A . 44 GLU OE1 1 1
12 12776 1 1 44 GLU OE2 O -10.086 -4.067 4.463 1.00 . A A . 44 GLU OE2 1 1
12 12777 1 1 45 GLN C C -3.594 -8.460 2.015 1.00 . A A . 45 GLN C 1 1
12 12778 1 1 45 GLN CA C -5.076 -8.370 1.615 1.00 . A A . 45 GLN CA 1 1
12 12779 1 1 45 GLN CB C -5.305 -9.055 0.263 1.00 . A A . 45 GLN CB 1 1
12 12780 1 1 45 GLN CD C -6.993 -9.751 -1.503 1.00 . A A . 45 GLN CD 1 1
12 12781 1 1 45 GLN CG C -6.778 -9.206 -0.101 1.00 . A A . 45 GLN CG 1 1
12 12782 1 1 45 GLN H H -5.862 -6.613 0.712 1.00 . A A . 45 GLN H 1 1
12 12783 1 1 45 GLN HA H -5.666 -8.878 2.366 1.00 . A A . 45 GLN HA 1 1
12 12784 1 1 45 GLN HB2 H -4.823 -8.472 -0.509 1.00 . A A . 45 GLN HB2 1 1
12 12785 1 1 45 GLN HB3 H -4.860 -10.041 0.288 1.00 . A A . 45 GLN HB3 1 1
12 12786 1 1 45 GLN HE21 H -8.700 -8.760 -1.650 1.00 . A A . 45 GLN HE21 1 1
12 12787 1 1 45 GLN HE22 H -8.249 -9.702 -3.028 1.00 . A A . 45 GLN HE22 1 1
12 12788 1 1 45 GLN HG2 H -7.245 -9.880 0.604 1.00 . A A . 45 GLN HG2 1 1
12 12789 1 1 45 GLN HG3 H -7.252 -8.235 -0.034 1.00 . A A . 45 GLN HG3 1 1
12 12790 1 1 45 GLN N N -5.528 -6.975 1.561 1.00 . A A . 45 GLN N 1 1
12 12791 1 1 45 GLN NE2 N -8.091 -9.368 -2.121 1.00 . A A . 45 GLN NE2 1 1
12 12792 1 1 45 GLN O O -3.237 -9.180 2.951 1.00 . A A . 45 GLN O 1 1
12 12793 1 1 45 GLN OE1 O -6.187 -10.513 -2.025 1.00 . A A . 45 GLN OE1 1 1
12 12794 1 1 46 GLY C C -1.039 -7.128 3.032 1.00 . A A . 46 GLY C 1 1
12 12795 1 1 46 GLY CA C -1.319 -7.683 1.637 1.00 . A A . 46 GLY CA 1 1
12 12796 1 1 46 GLY H H -3.083 -7.177 0.561 1.00 . A A . 46 GLY H 1 1
12 12797 1 1 46 GLY HA2 H -0.923 -8.687 1.576 1.00 . A A . 46 GLY HA2 1 1
12 12798 1 1 46 GLY HA3 H -0.811 -7.067 0.910 1.00 . A A . 46 GLY HA3 1 1
12 12799 1 1 46 GLY N N -2.743 -7.713 1.313 1.00 . A A . 46 GLY N 1 1
12 12800 1 1 46 GLY O O -0.133 -7.594 3.731 1.00 . A A . 46 GLY O 1 1
12 12801 1 1 47 ALA C C -1.961 -6.596 5.866 1.00 . A A . 47 ALA C 1 1
12 12802 1 1 47 ALA CA C -1.706 -5.542 4.780 1.00 . A A . 47 ALA CA 1 1
12 12803 1 1 47 ALA CB C -2.670 -4.371 4.936 1.00 . A A . 47 ALA CB 1 1
12 12804 1 1 47 ALA H H -2.492 -5.766 2.818 1.00 . A A . 47 ALA H 1 1
12 12805 1 1 47 ALA HA H -0.698 -5.163 4.891 1.00 . A A . 47 ALA HA 1 1
12 12806 1 1 47 ALA HB1 H -2.457 -3.625 4.181 1.00 . A A . 47 ALA HB1 1 1
12 12807 1 1 47 ALA HB2 H -2.553 -3.932 5.917 1.00 . A A . 47 ALA HB2 1 1
12 12808 1 1 47 ALA HB3 H -3.685 -4.719 4.816 1.00 . A A . 47 ALA HB3 1 1
12 12809 1 1 47 ALA N N -1.822 -6.126 3.438 1.00 . A A . 47 ALA N 1 1
12 12810 1 1 47 ALA O O -1.135 -6.793 6.758 1.00 . A A . 47 ALA O 1 1
12 12811 1 1 48 ASN C C -2.419 -9.515 6.626 1.00 . A A . 48 ASN C 1 1
12 12812 1 1 48 ASN CA C -3.421 -8.354 6.733 1.00 . A A . 48 ASN CA 1 1
12 12813 1 1 48 ASN CB C -4.851 -8.865 6.532 1.00 . A A . 48 ASN CB 1 1
12 12814 1 1 48 ASN CG C -5.889 -7.871 7.018 1.00 . A A . 48 ASN CG 1 1
12 12815 1 1 48 ASN H H -3.744 -7.059 5.073 1.00 . A A . 48 ASN H 1 1
12 12816 1 1 48 ASN HA H -3.341 -7.934 7.727 1.00 . A A . 48 ASN HA 1 1
12 12817 1 1 48 ASN HB2 H -5.019 -9.049 5.480 1.00 . A A . 48 ASN HB2 1 1
12 12818 1 1 48 ASN HB3 H -4.981 -9.788 7.080 1.00 . A A . 48 ASN HB3 1 1
12 12819 1 1 48 ASN HD21 H -6.166 -7.188 5.182 1.00 . A A . 48 ASN HD21 1 1
12 12820 1 1 48 ASN HD22 H -7.126 -6.455 6.420 1.00 . A A . 48 ASN HD22 1 1
12 12821 1 1 48 ASN N N -3.102 -7.280 5.784 1.00 . A A . 48 ASN N 1 1
12 12822 1 1 48 ASN ND2 N -6.445 -7.093 6.116 1.00 . A A . 48 ASN ND2 1 1
12 12823 1 1 48 ASN O O -2.089 -10.151 7.626 1.00 . A A . 48 ASN O 1 1
12 12824 1 1 48 ASN OD1 O -6.198 -7.814 8.204 1.00 . A A . 48 ASN OD1 1 1
12 12825 1 1 49 ALA C C 0.390 -10.467 6.003 1.00 . A A . 49 ALA C 1 1
12 12826 1 1 49 ALA CA C -0.889 -10.799 5.211 1.00 . A A . 49 ALA CA 1 1
12 12827 1 1 49 ALA CB C -0.574 -10.939 3.725 1.00 . A A . 49 ALA CB 1 1
12 12828 1 1 49 ALA H H -2.274 -9.289 4.641 1.00 . A A . 49 ALA H 1 1
12 12829 1 1 49 ALA HA H -1.280 -11.745 5.562 1.00 . A A . 49 ALA HA 1 1
12 12830 1 1 49 ALA HB1 H 0.130 -11.746 3.577 1.00 . A A . 49 ALA HB1 1 1
12 12831 1 1 49 ALA HB2 H -0.147 -10.017 3.357 1.00 . A A . 49 ALA HB2 1 1
12 12832 1 1 49 ALA HB3 H -1.484 -11.153 3.182 1.00 . A A . 49 ALA HB3 1 1
12 12833 1 1 49 ALA N N -1.925 -9.778 5.417 1.00 . A A . 49 ALA N 1 1
12 12834 1 1 49 ALA O O 1.146 -11.357 6.387 1.00 . A A . 49 ALA O 1 1
12 12835 1 1 50 HIS C C 1.312 -8.272 8.457 1.00 . A A . 50 HIS C 1 1
12 12836 1 1 50 HIS CA C 1.763 -8.718 7.050 1.00 . A A . 50 HIS CA 1 1
12 12837 1 1 50 HIS CB C 2.502 -7.574 6.339 1.00 . A A . 50 HIS CB 1 1
12 12838 1 1 50 HIS CD2 C 3.041 -8.761 4.084 1.00 . A A . 50 HIS CD2 1 1
12 12839 1 1 50 HIS CE1 C 5.162 -8.229 3.948 1.00 . A A . 50 HIS CE1 1 1
12 12840 1 1 50 HIS CG C 3.347 -8.023 5.180 1.00 . A A . 50 HIS CG 1 1
12 12841 1 1 50 HIS H H 0.030 -8.506 5.831 1.00 . A A . 50 HIS H 1 1
12 12842 1 1 50 HIS HA H 2.445 -9.553 7.160 1.00 . A A . 50 HIS HA 1 1
12 12843 1 1 50 HIS HB2 H 1.778 -6.863 5.964 1.00 . A A . 50 HIS HB2 1 1
12 12844 1 1 50 HIS HB3 H 3.148 -7.076 7.048 1.00 . A A . 50 HIS HB3 1 1
12 12845 1 1 50 HIS HD1 H 5.208 -7.167 5.692 1.00 . A A . 50 HIS HD1 1 1
12 12846 1 1 50 HIS HD2 H 2.076 -9.188 3.845 1.00 . A A . 50 HIS HD2 1 1
12 12847 1 1 50 HIS HE1 H 6.180 -8.145 3.598 1.00 . A A . 50 HIS HE1 1 1
12 12848 1 1 50 HIS HE2 H 4.321 -9.504 2.595 1.00 . A A . 50 HIS HE2 1 1
12 12849 1 1 50 HIS N N 0.629 -9.175 6.231 1.00 . A A . 50 HIS N 1 1
12 12850 1 1 50 HIS ND1 N 4.684 -7.706 5.058 1.00 . A A . 50 HIS ND1 1 1
12 12851 1 1 50 HIS NE2 N 4.189 -8.874 3.337 1.00 . A A . 50 HIS NE2 1 1
12 12852 1 1 50 HIS O O 2.136 -7.885 9.288 1.00 . A A . 50 HIS O 1 1
12 12853 1 1 51 GLY C C -0.596 -6.463 10.271 1.00 . A A . 51 GLY C 1 1
12 12854 1 1 51 GLY CA C -0.541 -7.970 10.023 1.00 . A A . 51 GLY CA 1 1
12 12855 1 1 51 GLY H H -0.601 -8.639 8.009 1.00 . A A . 51 GLY H 1 1
12 12856 1 1 51 GLY HA2 H -1.541 -8.369 10.100 1.00 . A A . 51 GLY HA2 1 1
12 12857 1 1 51 GLY HA3 H 0.069 -8.426 10.791 1.00 . A A . 51 GLY HA3 1 1
12 12858 1 1 51 GLY N N 0.004 -8.334 8.713 1.00 . A A . 51 GLY N 1 1
12 12859 1 1 51 GLY O O -0.034 -5.966 11.247 1.00 . A A . 51 GLY O 1 1
12 12860 1 1 52 LEU C C -2.852 -3.802 9.367 1.00 . A A . 52 LEU C 1 1
12 12861 1 1 52 LEU CA C -1.397 -4.275 9.507 1.00 . A A . 52 LEU CA 1 1
12 12862 1 1 52 LEU CB C -0.551 -3.605 8.418 1.00 . A A . 52 LEU CB 1 1
12 12863 1 1 52 LEU CD1 C 1.617 -3.399 7.170 1.00 . A A . 52 LEU CD1 1 1
12 12864 1 1 52 LEU CD2 C 1.643 -3.641 9.665 1.00 . A A . 52 LEU CD2 1 1
12 12865 1 1 52 LEU CG C 0.926 -4.025 8.372 1.00 . A A . 52 LEU CG 1 1
12 12866 1 1 52 LEU H H -1.732 -6.190 8.650 1.00 . A A . 52 LEU H 1 1
12 12867 1 1 52 LEU HA H -1.024 -3.977 10.478 1.00 . A A . 52 LEU HA 1 1
12 12868 1 1 52 LEU HB2 H -0.995 -3.833 7.458 1.00 . A A . 52 LEU HB2 1 1
12 12869 1 1 52 LEU HB3 H -0.592 -2.534 8.566 1.00 . A A . 52 LEU HB3 1 1
12 12870 1 1 52 LEU HD11 H 2.645 -3.726 7.136 1.00 . A A . 52 LEU HD11 1 1
12 12871 1 1 52 LEU HD12 H 1.586 -2.321 7.254 1.00 . A A . 52 LEU HD12 1 1
12 12872 1 1 52 LEU HD13 H 1.114 -3.704 6.265 1.00 . A A . 52 LEU HD13 1 1
12 12873 1 1 52 LEU HD21 H 1.588 -2.571 9.807 1.00 . A A . 52 LEU HD21 1 1
12 12874 1 1 52 LEU HD22 H 2.680 -3.943 9.605 1.00 . A A . 52 LEU HD22 1 1
12 12875 1 1 52 LEU HD23 H 1.173 -4.140 10.499 1.00 . A A . 52 LEU HD23 1 1
12 12876 1 1 52 LEU HG H 0.985 -5.099 8.264 1.00 . A A . 52 LEU HG 1 1
12 12877 1 1 52 LEU N N -1.288 -5.737 9.396 1.00 . A A . 52 LEU N 1 1
12 12878 1 1 52 LEU O O -3.723 -4.556 8.927 1.00 . A A . 52 LEU O 1 1
12 12879 1 1 53 ASN C C -4.371 -1.126 8.190 1.00 . A A . 53 ASN C 1 1
12 12880 1 1 53 ASN CA C -4.410 -1.919 9.504 1.00 . A A . 53 ASN CA 1 1
12 12881 1 1 53 ASN CB C -4.783 -0.982 10.666 1.00 . A A . 53 ASN CB 1 1
12 12882 1 1 53 ASN CG C -6.167 -0.359 10.505 1.00 . A A . 53 ASN CG 1 1
12 12883 1 1 53 ASN H H -2.403 -2.031 10.185 1.00 . A A . 53 ASN H 1 1
12 12884 1 1 53 ASN HA H -5.156 -2.700 9.422 1.00 . A A . 53 ASN HA 1 1
12 12885 1 1 53 ASN HB2 H -4.768 -1.543 11.589 1.00 . A A . 53 ASN HB2 1 1
12 12886 1 1 53 ASN HB3 H -4.055 -0.185 10.724 1.00 . A A . 53 ASN HB3 1 1
12 12887 1 1 53 ASN HD21 H -6.303 -0.045 12.450 1.00 . A A . 53 ASN HD21 1 1
12 12888 1 1 53 ASN HD22 H -7.654 0.469 11.506 1.00 . A A . 53 ASN HD22 1 1
12 12889 1 1 53 ASN N N -3.107 -2.549 9.741 1.00 . A A . 53 ASN N 1 1
12 12890 1 1 53 ASN ND2 N -6.766 0.061 11.597 1.00 . A A . 53 ASN ND2 1 1
12 12891 1 1 53 ASN O O -3.687 -0.104 8.091 1.00 . A A . 53 ASN O 1 1
12 12892 1 1 53 ASN OD1 O -6.685 -0.230 9.403 1.00 . A A . 53 ASN OD1 1 1
12 12893 1 1 54 VAL C C -5.604 0.529 5.977 1.00 . A A . 54 VAL C 1 1
12 12894 1 1 54 VAL CA C -5.138 -0.935 5.879 1.00 . A A . 54 VAL CA 1 1
12 12895 1 1 54 VAL CB C -6.036 -1.708 4.876 1.00 . A A . 54 VAL CB 1 1
12 12896 1 1 54 VAL CG1 C -7.492 -1.734 5.347 1.00 . A A . 54 VAL CG1 1 1
12 12897 1 1 54 VAL CG2 C -5.919 -1.111 3.472 1.00 . A A . 54 VAL CG2 1 1
12 12898 1 1 54 VAL H H -5.661 -2.390 7.335 1.00 . A A . 54 VAL H 1 1
12 12899 1 1 54 VAL HA H -4.125 -0.947 5.495 1.00 . A A . 54 VAL HA 1 1
12 12900 1 1 54 VAL HB H -5.684 -2.732 4.834 1.00 . A A . 54 VAL HB 1 1
12 12901 1 1 54 VAL HG11 H -7.552 -2.216 6.313 1.00 . A A . 54 VAL HG11 1 1
12 12902 1 1 54 VAL HG12 H -8.092 -2.283 4.635 1.00 . A A . 54 VAL HG12 1 1
12 12903 1 1 54 VAL HG13 H -7.865 -0.723 5.426 1.00 . A A . 54 VAL HG13 1 1
12 12904 1 1 54 VAL HG21 H -4.890 -1.154 3.143 1.00 . A A . 54 VAL HG21 1 1
12 12905 1 1 54 VAL HG22 H -6.248 -0.081 3.487 1.00 . A A . 54 VAL HG22 1 1
12 12906 1 1 54 VAL HG23 H -6.536 -1.675 2.787 1.00 . A A . 54 VAL HG23 1 1
12 12907 1 1 54 VAL N N -5.115 -1.590 7.189 1.00 . A A . 54 VAL N 1 1
12 12908 1 1 54 VAL O O -5.105 1.392 5.258 1.00 . A A . 54 VAL O 1 1
12 12909 1 1 55 GLU C C -5.971 3.153 7.487 1.00 . A A . 55 GLU C 1 1
12 12910 1 1 55 GLU CA C -7.072 2.164 7.068 1.00 . A A . 55 GLU CA 1 1
12 12911 1 1 55 GLU CB C -8.198 2.165 8.117 1.00 . A A . 55 GLU CB 1 1
12 12912 1 1 55 GLU CD C -10.597 1.523 8.640 1.00 . A A . 55 GLU CD 1 1
12 12913 1 1 55 GLU CG C -9.376 1.261 7.767 1.00 . A A . 55 GLU CG 1 1
12 12914 1 1 55 GLU H H -6.878 0.083 7.457 1.00 . A A . 55 GLU H 1 1
12 12915 1 1 55 GLU HA H -7.481 2.486 6.119 1.00 . A A . 55 GLU HA 1 1
12 12916 1 1 55 GLU HB2 H -7.788 1.833 9.062 1.00 . A A . 55 GLU HB2 1 1
12 12917 1 1 55 GLU HB3 H -8.565 3.174 8.235 1.00 . A A . 55 GLU HB3 1 1
12 12918 1 1 55 GLU HG2 H -9.646 1.429 6.733 1.00 . A A . 55 GLU HG2 1 1
12 12919 1 1 55 GLU HG3 H -9.074 0.231 7.893 1.00 . A A . 55 GLU HG3 1 1
12 12920 1 1 55 GLU N N -6.539 0.807 6.887 1.00 . A A . 55 GLU N 1 1
12 12921 1 1 55 GLU O O -5.875 4.258 6.950 1.00 . A A . 55 GLU O 1 1
12 12922 1 1 55 GLU OE1 O -10.544 1.239 9.857 1.00 . A A . 55 GLU OE1 1 1
12 12923 1 1 55 GLU OE2 O -11.616 2.014 8.110 1.00 . A A . 55 GLU OE2 1 1
12 12924 1 1 56 ASP C C -3.039 3.877 7.794 1.00 . A A . 56 ASP C 1 1
12 12925 1 1 56 ASP CA C -4.039 3.584 8.925 1.00 . A A . 56 ASP CA 1 1
12 12926 1 1 56 ASP CB C -3.332 2.905 10.100 1.00 . A A . 56 ASP CB 1 1
12 12927 1 1 56 ASP CG C -2.322 3.819 10.768 1.00 . A A . 56 ASP CG 1 1
12 12928 1 1 56 ASP H H -5.262 1.851 8.830 1.00 . A A . 56 ASP H 1 1
12 12929 1 1 56 ASP HA H -4.465 4.519 9.262 1.00 . A A . 56 ASP HA 1 1
12 12930 1 1 56 ASP HB2 H -4.069 2.610 10.835 1.00 . A A . 56 ASP HB2 1 1
12 12931 1 1 56 ASP HB3 H -2.816 2.023 9.744 1.00 . A A . 56 ASP HB3 1 1
12 12932 1 1 56 ASP N N -5.138 2.742 8.443 1.00 . A A . 56 ASP N 1 1
12 12933 1 1 56 ASP O O -2.476 4.972 7.713 1.00 . A A . 56 ASP O 1 1
12 12934 1 1 56 ASP OD1 O -1.165 3.881 10.307 1.00 . A A . 56 ASP OD1 1 1
12 12935 1 1 56 ASP OD2 O -2.686 4.494 11.751 1.00 . A A . 56 ASP OD2 1 1
12 12936 1 1 57 ILE C C -2.595 4.044 4.748 1.00 . A A . 57 ILE C 1 1
12 12937 1 1 57 ILE CA C -1.974 3.051 5.748 1.00 . A A . 57 ILE CA 1 1
12 12938 1 1 57 ILE CB C -1.737 1.692 5.039 1.00 . A A . 57 ILE CB 1 1
12 12939 1 1 57 ILE CD1 C -1.040 -0.733 5.457 1.00 . A A . 57 ILE CD1 1 1
12 12940 1 1 57 ILE CG1 C -1.187 0.659 6.036 1.00 . A A . 57 ILE CG1 1 1
12 12941 1 1 57 ILE CG2 C -0.780 1.856 3.855 1.00 . A A . 57 ILE CG2 1 1
12 12942 1 1 57 ILE H H -3.269 2.023 7.080 1.00 . A A . 57 ILE H 1 1
12 12943 1 1 57 ILE HA H -1.017 3.436 6.081 1.00 . A A . 57 ILE HA 1 1
12 12944 1 1 57 ILE HB H -2.685 1.343 4.656 1.00 . A A . 57 ILE HB 1 1
12 12945 1 1 57 ILE HD11 H -1.999 -1.081 5.103 1.00 . A A . 57 ILE HD11 1 1
12 12946 1 1 57 ILE HD12 H -0.675 -1.403 6.221 1.00 . A A . 57 ILE HD12 1 1
12 12947 1 1 57 ILE HD13 H -0.340 -0.710 4.634 1.00 . A A . 57 ILE HD13 1 1
12 12948 1 1 57 ILE HG12 H -0.214 0.978 6.376 1.00 . A A . 57 ILE HG12 1 1
12 12949 1 1 57 ILE HG13 H -1.855 0.596 6.884 1.00 . A A . 57 ILE HG13 1 1
12 12950 1 1 57 ILE HG21 H -1.192 2.565 3.153 1.00 . A A . 57 ILE HG21 1 1
12 12951 1 1 57 ILE HG22 H -0.646 0.903 3.363 1.00 . A A . 57 ILE HG22 1 1
12 12952 1 1 57 ILE HG23 H 0.176 2.214 4.209 1.00 . A A . 57 ILE HG23 1 1
12 12953 1 1 57 ILE N N -2.833 2.889 6.924 1.00 . A A . 57 ILE N 1 1
12 12954 1 1 57 ILE O O -1.946 4.998 4.315 1.00 . A A . 57 ILE O 1 1
12 12955 1 1 58 LEU C C -4.607 6.145 3.989 1.00 . A A . 58 LEU C 1 1
12 12956 1 1 58 LEU CA C -4.607 4.694 3.489 1.00 . A A . 58 LEU CA 1 1
12 12957 1 1 58 LEU CB C -6.052 4.201 3.319 1.00 . A A . 58 LEU CB 1 1
12 12958 1 1 58 LEU CD1 C -7.667 2.385 2.636 1.00 . A A . 58 LEU CD1 1 1
12 12959 1 1 58 LEU CD2 C -5.504 2.679 1.385 1.00 . A A . 58 LEU CD2 1 1
12 12960 1 1 58 LEU CG C -6.197 2.783 2.742 1.00 . A A . 58 LEU CG 1 1
12 12961 1 1 58 LEU H H -4.320 3.029 4.778 1.00 . A A . 58 LEU H 1 1
12 12962 1 1 58 LEU HA H -4.111 4.660 2.527 1.00 . A A . 58 LEU HA 1 1
12 12963 1 1 58 LEU HB2 H -6.533 4.224 4.288 1.00 . A A . 58 LEU HB2 1 1
12 12964 1 1 58 LEU HB3 H -6.571 4.887 2.664 1.00 . A A . 58 LEU HB3 1 1
12 12965 1 1 58 LEU HD11 H -8.183 3.068 1.974 1.00 . A A . 58 LEU HD11 1 1
12 12966 1 1 58 LEU HD12 H -8.125 2.422 3.614 1.00 . A A . 58 LEU HD12 1 1
12 12967 1 1 58 LEU HD13 H -7.742 1.381 2.245 1.00 . A A . 58 LEU HD13 1 1
12 12968 1 1 58 LEU HD21 H -5.619 1.678 0.995 1.00 . A A . 58 LEU HD21 1 1
12 12969 1 1 58 LEU HD22 H -4.451 2.899 1.501 1.00 . A A . 58 LEU HD22 1 1
12 12970 1 1 58 LEU HD23 H -5.944 3.386 0.697 1.00 . A A . 58 LEU HD23 1 1
12 12971 1 1 58 LEU HG H -5.718 2.083 3.413 1.00 . A A . 58 LEU HG 1 1
12 12972 1 1 58 LEU N N -3.866 3.814 4.405 1.00 . A A . 58 LEU N 1 1
12 12973 1 1 58 LEU O O -4.610 7.086 3.196 1.00 . A A . 58 LEU O 1 1
12 12974 1 1 59 ARG C C -3.269 8.399 5.382 1.00 . A A . 59 ARG C 1 1
12 12975 1 1 59 ARG CA C -4.485 7.633 5.933 1.00 . A A . 59 ARG CA 1 1
12 12976 1 1 59 ARG CB C -4.352 7.471 7.455 1.00 . A A . 59 ARG CB 1 1
12 12977 1 1 59 ARG CD C -3.460 8.422 9.617 1.00 . A A . 59 ARG CD 1 1
12 12978 1 1 59 ARG CG C -3.926 8.737 8.196 1.00 . A A . 59 ARG CG 1 1
12 12979 1 1 59 ARG CZ C -1.219 7.514 10.086 1.00 . A A . 59 ARG CZ 1 1
12 12980 1 1 59 ARG H H -4.718 5.522 5.885 1.00 . A A . 59 ARG H 1 1
12 12981 1 1 59 ARG HA H -5.382 8.192 5.716 1.00 . A A . 59 ARG HA 1 1
12 12982 1 1 59 ARG HB2 H -5.306 7.156 7.853 1.00 . A A . 59 ARG HB2 1 1
12 12983 1 1 59 ARG HB3 H -3.621 6.699 7.657 1.00 . A A . 59 ARG HB3 1 1
12 12984 1 1 59 ARG HD2 H -3.052 9.321 10.058 1.00 . A A . 59 ARG HD2 1 1
12 12985 1 1 59 ARG HD3 H -4.310 8.091 10.196 1.00 . A A . 59 ARG HD3 1 1
12 12986 1 1 59 ARG HE H -2.688 6.496 9.269 1.00 . A A . 59 ARG HE 1 1
12 12987 1 1 59 ARG HG2 H -3.112 9.204 7.658 1.00 . A A . 59 ARG HG2 1 1
12 12988 1 1 59 ARG HG3 H -4.765 9.418 8.244 1.00 . A A . 59 ARG HG3 1 1
12 12989 1 1 59 ARG HH11 H -1.439 9.418 10.623 1.00 . A A . 59 ARG HH11 1 1
12 12990 1 1 59 ARG HH12 H 0.116 8.725 10.928 1.00 . A A . 59 ARG HH12 1 1
12 12991 1 1 59 ARG HH21 H -0.697 5.636 9.680 1.00 . A A . 59 ARG HH21 1 1
12 12992 1 1 59 ARG HH22 H 0.531 6.630 10.387 1.00 . A A . 59 ARG HH22 1 1
12 12993 1 1 59 ARG N N -4.612 6.312 5.310 1.00 . A A . 59 ARG N 1 1
12 12994 1 1 59 ARG NE N -2.437 7.369 9.629 1.00 . A A . 59 ARG NE 1 1
12 12995 1 1 59 ARG NH1 N -0.818 8.641 10.581 1.00 . A A . 59 ARG NH1 1 1
12 12996 1 1 59 ARG NH2 N -0.400 6.519 10.051 1.00 . A A . 59 ARG NH2 1 1
12 12997 1 1 59 ARG O O -3.399 9.522 4.891 1.00 . A A . 59 ARG O 1 1
12 12998 1 1 60 ASP C C -0.820 8.521 3.468 1.00 . A A . 60 ASP C 1 1
12 12999 1 1 60 ASP CA C -0.852 8.404 5.005 1.00 . A A . 60 ASP CA 1 1
12 13000 1 1 60 ASP CB C 0.349 7.590 5.510 1.00 . A A . 60 ASP CB 1 1
12 13001 1 1 60 ASP CG C 1.648 8.381 5.475 1.00 . A A . 60 ASP CG 1 1
12 13002 1 1 60 ASP H H -2.064 6.864 5.819 1.00 . A A . 60 ASP H 1 1
12 13003 1 1 60 ASP HA H -0.809 9.397 5.432 1.00 . A A . 60 ASP HA 1 1
12 13004 1 1 60 ASP HB2 H 0.161 7.282 6.530 1.00 . A A . 60 ASP HB2 1 1
12 13005 1 1 60 ASP HB3 H 0.465 6.708 4.894 1.00 . A A . 60 ASP HB3 1 1
12 13006 1 1 60 ASP N N -2.096 7.774 5.456 1.00 . A A . 60 ASP N 1 1
12 13007 1 1 60 ASP O O -0.445 9.561 2.920 1.00 . A A . 60 ASP O 1 1
12 13008 1 1 60 ASP OD1 O 2.204 8.581 4.378 1.00 . A A . 60 ASP OD1 1 1
12 13009 1 1 60 ASP OD2 O 2.115 8.820 6.548 1.00 . A A . 60 ASP OD2 1 1
12 13010 1 1 61 LEU C C -2.075 8.571 0.712 1.00 . A A . 61 LEU C 1 1
12 13011 1 1 61 LEU CA C -1.254 7.417 1.314 1.00 . A A . 61 LEU CA 1 1
12 13012 1 1 61 LEU CB C -1.811 6.077 0.814 1.00 . A A . 61 LEU CB 1 1
12 13013 1 1 61 LEU CD1 C -1.651 3.569 0.653 1.00 . A A . 61 LEU CD1 1 1
12 13014 1 1 61 LEU CD2 C 0.441 4.945 0.859 1.00 . A A . 61 LEU CD2 1 1
12 13015 1 1 61 LEU CG C -1.029 4.828 1.250 1.00 . A A . 61 LEU CG 1 1
12 13016 1 1 61 LEU H H -1.544 6.663 3.284 1.00 . A A . 61 LEU H 1 1
12 13017 1 1 61 LEU HA H -0.230 7.513 0.977 1.00 . A A . 61 LEU HA 1 1
12 13018 1 1 61 LEU HB2 H -2.829 5.981 1.170 1.00 . A A . 61 LEU HB2 1 1
12 13019 1 1 61 LEU HB3 H -1.831 6.101 -0.267 1.00 . A A . 61 LEU HB3 1 1
12 13020 1 1 61 LEU HD11 H -2.673 3.477 0.994 1.00 . A A . 61 LEU HD11 1 1
12 13021 1 1 61 LEU HD12 H -1.089 2.704 0.969 1.00 . A A . 61 LEU HD12 1 1
12 13022 1 1 61 LEU HD13 H -1.637 3.634 -0.427 1.00 . A A . 61 LEU HD13 1 1
12 13023 1 1 61 LEU HD21 H 0.877 5.809 1.339 1.00 . A A . 61 LEU HD21 1 1
12 13024 1 1 61 LEU HD22 H 0.525 5.048 -0.214 1.00 . A A . 61 LEU HD22 1 1
12 13025 1 1 61 LEU HD23 H 0.969 4.057 1.176 1.00 . A A . 61 LEU HD23 1 1
12 13026 1 1 61 LEU HG H -1.080 4.743 2.327 1.00 . A A . 61 LEU HG 1 1
12 13027 1 1 61 LEU N N -1.241 7.453 2.785 1.00 . A A . 61 LEU N 1 1
12 13028 1 1 61 LEU O O -1.596 9.297 -0.160 1.00 . A A . 61 LEU O 1 1
12 13029 1 1 62 ASN C C -3.630 11.203 1.177 1.00 . A A . 62 ASN C 1 1
12 13030 1 1 62 ASN CA C -4.159 9.842 0.689 1.00 . A A . 62 ASN CA 1 1
12 13031 1 1 62 ASN CB C -5.623 9.645 1.107 1.00 . A A . 62 ASN CB 1 1
12 13032 1 1 62 ASN CG C -6.283 8.475 0.389 1.00 . A A . 62 ASN CG 1 1
12 13033 1 1 62 ASN H H -3.659 8.127 1.857 1.00 . A A . 62 ASN H 1 1
12 13034 1 1 62 ASN HA H -4.106 9.831 -0.393 1.00 . A A . 62 ASN HA 1 1
12 13035 1 1 62 ASN HB2 H -5.667 9.462 2.171 1.00 . A A . 62 ASN HB2 1 1
12 13036 1 1 62 ASN HB3 H -6.182 10.543 0.879 1.00 . A A . 62 ASN HB3 1 1
12 13037 1 1 62 ASN HD21 H -5.909 7.274 1.912 1.00 . A A . 62 ASN HD21 1 1
12 13038 1 1 62 ASN HD22 H -6.730 6.561 0.574 1.00 . A A . 62 ASN HD22 1 1
12 13039 1 1 62 ASN N N -3.313 8.743 1.176 1.00 . A A . 62 ASN N 1 1
12 13040 1 1 62 ASN ND2 N -6.308 7.323 1.023 1.00 . A A . 62 ASN ND2 1 1
12 13041 1 1 62 ASN O O -3.832 12.232 0.529 1.00 . A A . 62 ASN O 1 1
12 13042 1 1 62 ASN OD1 O -6.783 8.611 -0.724 1.00 . A A . 62 ASN OD1 1 1
12 13043 1 1 63 ALA C C -1.170 12.889 1.879 1.00 . A A . 63 ALA C 1 1
12 13044 1 1 63 ALA CA C -2.285 12.412 2.827 1.00 . A A . 63 ALA CA 1 1
12 13045 1 1 63 ALA CB C -1.727 12.173 4.228 1.00 . A A . 63 ALA CB 1 1
12 13046 1 1 63 ALA H H -2.852 10.363 2.822 1.00 . A A . 63 ALA H 1 1
12 13047 1 1 63 ALA HA H -3.038 13.186 2.894 1.00 . A A . 63 ALA HA 1 1
12 13048 1 1 63 ALA HB1 H -2.519 11.831 4.878 1.00 . A A . 63 ALA HB1 1 1
12 13049 1 1 63 ALA HB2 H -1.315 13.094 4.616 1.00 . A A . 63 ALA HB2 1 1
12 13050 1 1 63 ALA HB3 H -0.951 11.424 4.182 1.00 . A A . 63 ALA HB3 1 1
12 13051 1 1 63 ALA N N -2.933 11.199 2.314 1.00 . A A . 63 ALA N 1 1
12 13052 1 1 63 ALA O O -0.868 14.081 1.816 1.00 . A A . 63 ALA O 1 1
12 13053 1 1 64 LEU C C -0.195 13.100 -1.023 1.00 . A A . 64 LEU C 1 1
12 13054 1 1 64 LEU CA C 0.434 12.280 0.116 1.00 . A A . 64 LEU CA 1 1
12 13055 1 1 64 LEU CB C 1.050 10.996 -0.463 1.00 . A A . 64 LEU CB 1 1
12 13056 1 1 64 LEU CD1 C 2.197 8.780 -0.107 1.00 . A A . 64 LEU CD1 1 1
12 13057 1 1 64 LEU CD2 C 3.057 10.835 1.060 1.00 . A A . 64 LEU CD2 1 1
12 13058 1 1 64 LEU CG C 1.816 10.112 0.535 1.00 . A A . 64 LEU CG 1 1
12 13059 1 1 64 LEU H H -0.786 11.005 1.309 1.00 . A A . 64 LEU H 1 1
12 13060 1 1 64 LEU HA H 1.213 12.867 0.582 1.00 . A A . 64 LEU HA 1 1
12 13061 1 1 64 LEU HB2 H 0.250 10.406 -0.892 1.00 . A A . 64 LEU HB2 1 1
12 13062 1 1 64 LEU HB3 H 1.729 11.274 -1.259 1.00 . A A . 64 LEU HB3 1 1
12 13063 1 1 64 LEU HD11 H 2.719 8.168 0.615 1.00 . A A . 64 LEU HD11 1 1
12 13064 1 1 64 LEU HD12 H 2.840 8.958 -0.959 1.00 . A A . 64 LEU HD12 1 1
12 13065 1 1 64 LEU HD13 H 1.303 8.268 -0.432 1.00 . A A . 64 LEU HD13 1 1
12 13066 1 1 64 LEU HD21 H 3.710 11.086 0.235 1.00 . A A . 64 LEU HD21 1 1
12 13067 1 1 64 LEU HD22 H 3.582 10.192 1.752 1.00 . A A . 64 LEU HD22 1 1
12 13068 1 1 64 LEU HD23 H 2.759 11.740 1.570 1.00 . A A . 64 LEU HD23 1 1
12 13069 1 1 64 LEU HG H 1.173 9.898 1.376 1.00 . A A . 64 LEU HG 1 1
12 13070 1 1 64 LEU N N -0.564 11.949 1.147 1.00 . A A . 64 LEU N 1 1
12 13071 1 1 64 LEU O O 0.482 13.883 -1.689 1.00 . A A . 64 LEU O 1 1
12 13072 1 1 65 ALA C C -2.800 14.946 -1.765 1.00 . A A . 65 ALA C 1 1
12 13073 1 1 65 ALA CA C -2.229 13.620 -2.293 1.00 . A A . 65 ALA CA 1 1
12 13074 1 1 65 ALA CB C -3.350 12.741 -2.845 1.00 . A A . 65 ALA CB 1 1
12 13075 1 1 65 ALA H H -1.971 12.234 -0.702 1.00 . A A . 65 ALA H 1 1
12 13076 1 1 65 ALA HA H -1.542 13.832 -3.101 1.00 . A A . 65 ALA HA 1 1
12 13077 1 1 65 ALA HB1 H -4.058 12.520 -2.058 1.00 . A A . 65 ALA HB1 1 1
12 13078 1 1 65 ALA HB2 H -2.933 11.818 -3.222 1.00 . A A . 65 ALA HB2 1 1
12 13079 1 1 65 ALA HB3 H -3.855 13.261 -3.646 1.00 . A A . 65 ALA HB3 1 1
12 13080 1 1 65 ALA N N -1.494 12.894 -1.249 1.00 . A A . 65 ALA N 1 1
12 13081 1 1 65 ALA O O -2.654 15.996 -2.396 1.00 . A A . 65 ALA O 1 1
12 13082 1 1 66 LEU C C -2.996 17.041 0.576 1.00 . A A . 66 LEU C 1 1
12 13083 1 1 66 LEU CA C -4.057 16.067 0.026 1.00 . A A . 66 LEU CA 1 1
12 13084 1 1 66 LEU CB C -4.996 15.626 1.159 1.00 . A A . 66 LEU CB 1 1
12 13085 1 1 66 LEU CD1 C -6.998 14.304 1.940 1.00 . A A . 66 LEU CD1 1 1
12 13086 1 1 66 LEU CD2 C -7.037 15.428 -0.308 1.00 . A A . 66 LEU CD2 1 1
12 13087 1 1 66 LEU CG C -6.165 14.724 0.729 1.00 . A A . 66 LEU CG 1 1
12 13088 1 1 66 LEU H H -3.530 14.015 -0.155 1.00 . A A . 66 LEU H 1 1
12 13089 1 1 66 LEU HA H -4.638 16.578 -0.728 1.00 . A A . 66 LEU HA 1 1
12 13090 1 1 66 LEU HB2 H -4.412 15.097 1.901 1.00 . A A . 66 LEU HB2 1 1
12 13091 1 1 66 LEU HB3 H -5.408 16.513 1.620 1.00 . A A . 66 LEU HB3 1 1
12 13092 1 1 66 LEU HD11 H -7.391 15.182 2.432 1.00 . A A . 66 LEU HD11 1 1
12 13093 1 1 66 LEU HD12 H -6.376 13.752 2.631 1.00 . A A . 66 LEU HD12 1 1
12 13094 1 1 66 LEU HD13 H -7.816 13.678 1.615 1.00 . A A . 66 LEU HD13 1 1
12 13095 1 1 66 LEU HD21 H -7.428 16.345 0.108 1.00 . A A . 66 LEU HD21 1 1
12 13096 1 1 66 LEU HD22 H -7.856 14.782 -0.588 1.00 . A A . 66 LEU HD22 1 1
12 13097 1 1 66 LEU HD23 H -6.444 15.655 -1.183 1.00 . A A . 66 LEU HD23 1 1
12 13098 1 1 66 LEU HG H -5.768 13.826 0.277 1.00 . A A . 66 LEU HG 1 1
12 13099 1 1 66 LEU N N -3.447 14.884 -0.601 1.00 . A A . 66 LEU N 1 1
12 13100 1 1 66 LEU O O -3.197 18.255 0.576 1.00 . A A . 66 LEU O 1 1
12 13101 1 1 67 GLU C C -1.132 18.304 2.654 1.00 . A A . 67 GLU C 1 1
12 13102 1 1 67 GLU CA C -0.744 17.266 1.579 1.00 . A A . 67 GLU CA 1 1
12 13103 1 1 67 GLU CB C 0.004 17.955 0.427 1.00 . A A . 67 GLU CB 1 1
12 13104 1 1 67 GLU CD C 1.623 17.674 -1.506 1.00 . A A . 67 GLU CD 1 1
12 13105 1 1 67 GLU CG C 0.674 16.983 -0.539 1.00 . A A . 67 GLU CG 1 1
12 13106 1 1 67 GLU H H -1.817 15.509 1.067 1.00 . A A . 67 GLU H 1 1
12 13107 1 1 67 GLU HA H -0.069 16.559 2.039 1.00 . A A . 67 GLU HA 1 1
12 13108 1 1 67 GLU HB2 H -0.696 18.563 -0.131 1.00 . A A . 67 GLU HB2 1 1
12 13109 1 1 67 GLU HB3 H 0.768 18.597 0.845 1.00 . A A . 67 GLU HB3 1 1
12 13110 1 1 67 GLU HG2 H 1.232 16.255 0.033 1.00 . A A . 67 GLU HG2 1 1
12 13111 1 1 67 GLU HG3 H -0.093 16.475 -1.108 1.00 . A A . 67 GLU HG3 1 1
12 13112 1 1 67 GLU N N -1.886 16.486 1.064 1.00 . A A . 67 GLU N 1 1
12 13113 1 1 67 GLU O O -0.536 19.380 2.727 1.00 . A A . 67 GLU O 1 1
12 13114 1 1 67 GLU OE1 O 1.156 18.204 -2.532 1.00 . A A . 67 GLU OE1 1 1
12 13115 1 1 67 GLU OE2 O 2.844 17.699 -1.237 1.00 . A A . 67 GLU OE2 1 1
12 13116 1 1 68 HIS C C -1.454 18.646 5.802 1.00 . A A . 68 HIS C 1 1
12 13117 1 1 68 HIS CA C -2.443 18.846 4.640 1.00 . A A . 68 HIS CA 1 1
12 13118 1 1 68 HIS CB C -3.885 18.594 5.115 1.00 . A A . 68 HIS CB 1 1
12 13119 1 1 68 HIS CD2 C -5.401 18.639 3.005 1.00 . A A . 68 HIS CD2 1 1
12 13120 1 1 68 HIS CE1 C -6.484 20.493 3.432 1.00 . A A . 68 HIS CE1 1 1
12 13121 1 1 68 HIS CG C -4.931 19.121 4.178 1.00 . A A . 68 HIS CG 1 1
12 13122 1 1 68 HIS H H -2.576 17.129 3.389 1.00 . A A . 68 HIS H 1 1
12 13123 1 1 68 HIS HA H -2.363 19.871 4.299 1.00 . A A . 68 HIS HA 1 1
12 13124 1 1 68 HIS HB2 H -4.043 17.530 5.217 1.00 . A A . 68 HIS HB2 1 1
12 13125 1 1 68 HIS HB3 H -4.031 19.067 6.075 1.00 . A A . 68 HIS HB3 1 1
12 13126 1 1 68 HIS HD1 H -5.521 20.871 5.194 1.00 . A A . 68 HIS HD1 1 1
12 13127 1 1 68 HIS HD2 H -5.073 17.739 2.505 1.00 . A A . 68 HIS HD2 1 1
12 13128 1 1 68 HIS HE1 H -7.164 21.328 3.354 1.00 . A A . 68 HIS HE1 1 1
12 13129 1 1 68 HIS HE2 H -6.812 19.470 1.692 1.00 . A A . 68 HIS HE2 1 1
12 13130 1 1 68 HIS N N -2.097 17.973 3.510 1.00 . A A . 68 HIS N 1 1
12 13131 1 1 68 HIS ND1 N -5.632 20.283 4.415 1.00 . A A . 68 HIS ND1 1 1
12 13132 1 1 68 HIS NE2 N -6.363 19.511 2.564 1.00 . A A . 68 HIS NE2 1 1
12 13133 1 1 68 HIS O O -1.672 17.818 6.685 1.00 . A A . 68 HIS O 1 1
12 13134 1 1 69 HIS C C 0.889 20.642 7.522 1.00 . A A . 69 HIS C 1 1
12 13135 1 1 69 HIS CA C 0.689 19.293 6.810 1.00 . A A . 69 HIS CA 1 1
12 13136 1 1 69 HIS CB C 2.018 18.834 6.196 1.00 . A A . 69 HIS CB 1 1
12 13137 1 1 69 HIS CD2 C 1.687 16.266 6.000 1.00 . A A . 69 HIS CD2 1 1
12 13138 1 1 69 HIS CE1 C 2.061 16.053 3.857 1.00 . A A . 69 HIS CE1 1 1
12 13139 1 1 69 HIS CG C 1.946 17.500 5.512 1.00 . A A . 69 HIS CG 1 1
12 13140 1 1 69 HIS H H -0.219 20.024 5.030 1.00 . A A . 69 HIS H 1 1
12 13141 1 1 69 HIS HA H 0.367 18.561 7.538 1.00 . A A . 69 HIS HA 1 1
12 13142 1 1 69 HIS HB2 H 2.340 19.562 5.466 1.00 . A A . 69 HIS HB2 1 1
12 13143 1 1 69 HIS HB3 H 2.761 18.764 6.978 1.00 . A A . 69 HIS HB3 1 1
12 13144 1 1 69 HIS HD1 H 2.410 18.036 3.527 1.00 . A A . 69 HIS HD1 1 1
12 13145 1 1 69 HIS HD2 H 1.463 16.021 7.029 1.00 . A A . 69 HIS HD2 1 1
12 13146 1 1 69 HIS HE1 H 2.187 15.626 2.872 1.00 . A A . 69 HIS HE1 1 1
12 13147 1 1 69 HIS HE2 H 1.907 14.413 5.052 1.00 . A A . 69 HIS HE2 1 1
12 13148 1 1 69 HIS N N -0.347 19.390 5.771 1.00 . A A . 69 HIS N 1 1
12 13149 1 1 69 HIS ND1 N 2.175 17.327 4.163 1.00 . A A . 69 HIS ND1 1 1
12 13150 1 1 69 HIS NE2 N 1.767 15.383 4.950 1.00 . A A . 69 HIS NE2 1 1
12 13151 1 1 69 HIS O O 1.367 21.605 6.922 1.00 . A A . 69 HIS O 1 1
12 13152 1 1 70 HIS C C 1.177 21.685 11.014 1.00 . A A . 70 HIS C 1 1
12 13153 1 1 70 HIS CA C 0.660 21.944 9.589 1.00 . A A . 70 HIS CA 1 1
12 13154 1 1 70 HIS CB C -0.678 22.697 9.618 1.00 . A A . 70 HIS CB 1 1
12 13155 1 1 70 HIS CD2 C -0.474 24.664 7.943 1.00 . A A . 70 HIS CD2 1 1
12 13156 1 1 70 HIS CE1 C -1.774 23.887 6.364 1.00 . A A . 70 HIS CE1 1 1
12 13157 1 1 70 HIS CG C -0.942 23.463 8.357 1.00 . A A . 70 HIS CG 1 1
12 13158 1 1 70 HIS H H 0.160 19.902 9.232 1.00 . A A . 70 HIS H 1 1
12 13159 1 1 70 HIS HA H 1.388 22.567 9.087 1.00 . A A . 70 HIS HA 1 1
12 13160 1 1 70 HIS HB2 H -1.483 21.987 9.753 1.00 . A A . 70 HIS HB2 1 1
12 13161 1 1 70 HIS HB3 H -0.679 23.397 10.440 1.00 . A A . 70 HIS HB3 1 1
12 13162 1 1 70 HIS HD1 H -2.255 22.163 7.345 1.00 . A A . 70 HIS HD1 1 1
12 13163 1 1 70 HIS HD2 H 0.197 25.314 8.488 1.00 . A A . 70 HIS HD2 1 1
12 13164 1 1 70 HIS HE1 H -2.326 23.793 5.442 1.00 . A A . 70 HIS HE1 1 1
12 13165 1 1 70 HIS HE2 H -0.969 25.760 6.225 1.00 . A A . 70 HIS HE2 1 1
12 13166 1 1 70 HIS N N 0.527 20.706 8.803 1.00 . A A . 70 HIS N 1 1
12 13167 1 1 70 HIS ND1 N -1.755 23.007 7.343 1.00 . A A . 70 HIS ND1 1 1
12 13168 1 1 70 HIS NE2 N -1.007 24.902 6.701 1.00 . A A . 70 HIS NE2 1 1
12 13169 1 1 70 HIS O O 0.839 22.405 11.953 1.00 . A A . 70 HIS O 1 1
12 13170 1 1 71 HIS C C 4.193 20.012 12.127 1.00 . A A . 71 HIS C 1 1
12 13171 1 1 71 HIS CA C 2.740 20.412 12.408 1.00 . A A . 71 HIS CA 1 1
12 13172 1 1 71 HIS CB C 2.046 19.330 13.249 1.00 . A A . 71 HIS CB 1 1
12 13173 1 1 71 HIS CD2 C 0.691 21.016 14.688 1.00 . A A . 71 HIS CD2 1 1
12 13174 1 1 71 HIS CE1 C -1.093 19.791 15.015 1.00 . A A . 71 HIS CE1 1 1
12 13175 1 1 71 HIS CG C 0.880 19.838 14.041 1.00 . A A . 71 HIS CG 1 1
12 13176 1 1 71 HIS H H 2.162 20.065 10.395 1.00 . A A . 71 HIS H 1 1
12 13177 1 1 71 HIS HA H 2.749 21.335 12.972 1.00 . A A . 71 HIS HA 1 1
12 13178 1 1 71 HIS HB2 H 1.685 18.551 12.595 1.00 . A A . 71 HIS HB2 1 1
12 13179 1 1 71 HIS HB3 H 2.758 18.906 13.943 1.00 . A A . 71 HIS HB3 1 1
12 13180 1 1 71 HIS HD1 H -0.424 18.186 13.946 1.00 . A A . 71 HIS HD1 1 1
12 13181 1 1 71 HIS HD2 H 1.383 21.846 14.728 1.00 . A A . 71 HIS HD2 1 1
12 13182 1 1 71 HIS HE1 H -2.063 19.459 15.353 1.00 . A A . 71 HIS HE1 1 1
12 13183 1 1 71 HIS HE2 H -0.949 21.664 15.824 1.00 . A A . 71 HIS HE2 1 1
12 13184 1 1 71 HIS N N 2.017 20.667 11.155 1.00 . A A . 71 HIS N 1 1
12 13185 1 1 71 HIS ND1 N -0.258 19.097 14.270 1.00 . A A . 71 HIS ND1 1 1
12 13186 1 1 71 HIS NE2 N -0.541 20.954 15.282 1.00 . A A . 71 HIS NE2 1 1
12 13187 1 1 71 HIS O O 4.460 19.129 11.308 1.00 . A A . 71 HIS O 1 1
12 13188 1 1 72 HIS C C 6.930 19.065 13.316 1.00 . A A . 72 HIS C 1 1
12 13189 1 1 72 HIS CA C 6.551 20.385 12.626 1.00 . A A . 72 HIS CA 1 1
12 13190 1 1 72 HIS CB C 7.392 21.541 13.181 1.00 . A A . 72 HIS CB 1 1
12 13191 1 1 72 HIS CD2 C 9.827 20.929 13.861 1.00 . A A . 72 HIS CD2 1 1
12 13192 1 1 72 HIS CE1 C 10.802 21.372 11.952 1.00 . A A . 72 HIS CE1 1 1
12 13193 1 1 72 HIS CG C 8.868 21.355 13.002 1.00 . A A . 72 HIS CG 1 1
12 13194 1 1 72 HIS H H 4.854 21.386 13.415 1.00 . A A . 72 HIS H 1 1
12 13195 1 1 72 HIS HA H 6.745 20.291 11.564 1.00 . A A . 72 HIS HA 1 1
12 13196 1 1 72 HIS HB2 H 7.113 22.456 12.679 1.00 . A A . 72 HIS HB2 1 1
12 13197 1 1 72 HIS HB3 H 7.194 21.644 14.240 1.00 . A A . 72 HIS HB3 1 1
12 13198 1 1 72 HIS HD1 H 9.092 21.952 10.993 1.00 . A A . 72 HIS HD1 1 1
12 13199 1 1 72 HIS HD2 H 9.678 20.625 14.888 1.00 . A A . 72 HIS HD2 1 1
12 13200 1 1 72 HIS HE1 H 11.552 21.497 11.186 1.00 . A A . 72 HIS HE1 1 1
12 13201 1 1 72 HIS HE2 H 11.904 20.902 13.601 1.00 . A A . 72 HIS HE2 1 1
12 13202 1 1 72 HIS N N 5.127 20.677 12.794 1.00 . A A . 72 HIS N 1 1
12 13203 1 1 72 HIS ND1 N 9.516 21.624 11.818 1.00 . A A . 72 HIS ND1 1 1
12 13204 1 1 72 HIS NE2 N 11.019 20.950 13.181 1.00 . A A . 72 HIS NE2 1 1
12 13205 1 1 72 HIS O O 7.142 19.028 14.528 1.00 . A A . 72 HIS O 1 1
12 13206 1 1 73 HIS C C 8.809 16.578 13.530 1.00 . A A . 73 HIS C 1 1
12 13207 1 1 73 HIS CA C 7.338 16.657 13.066 1.00 . A A . 73 HIS CA 1 1
12 13208 1 1 73 HIS CB C 7.054 15.578 12.006 1.00 . A A . 73 HIS CB 1 1
12 13209 1 1 73 HIS CD2 C 6.147 13.346 12.975 1.00 . A A . 73 HIS CD2 1 1
12 13210 1 1 73 HIS CE1 C 8.050 12.287 13.193 1.00 . A A . 73 HIS CE1 1 1
12 13211 1 1 73 HIS CG C 7.124 14.178 12.542 1.00 . A A . 73 HIS CG 1 1
12 13212 1 1 73 HIS H H 6.839 18.090 11.576 1.00 . A A . 73 HIS H 1 1
12 13213 1 1 73 HIS HA H 6.695 16.480 13.919 1.00 . A A . 73 HIS HA 1 1
12 13214 1 1 73 HIS HB2 H 6.064 15.730 11.603 1.00 . A A . 73 HIS HB2 1 1
12 13215 1 1 73 HIS HB3 H 7.779 15.667 11.208 1.00 . A A . 73 HIS HB3 1 1
12 13216 1 1 73 HIS HD1 H 9.203 13.815 12.478 1.00 . A A . 73 HIS HD1 1 1
12 13217 1 1 73 HIS HD2 H 5.088 13.561 13.001 1.00 . A A . 73 HIS HD2 1 1
12 13218 1 1 73 HIS HE1 H 8.783 11.527 13.416 1.00 . A A . 73 HIS HE1 1 1
12 13219 1 1 73 HIS HE2 H 6.282 11.346 13.592 1.00 . A A . 73 HIS HE2 1 1
12 13220 1 1 73 HIS N N 7.011 17.989 12.536 1.00 . A A . 73 HIS N 1 1
12 13221 1 1 73 HIS ND1 N 8.304 13.481 12.694 1.00 . A A . 73 HIS ND1 1 1
12 13222 1 1 73 HIS NE2 N 6.751 12.180 13.372 1.00 . A A . 73 HIS NE2 1 1
12 13223 1 1 73 HIS O O 9.710 16.410 12.671 1.00 . A A . 73 HIS O 1 1
12 13224 1 1 73 HIS OXT O 9.055 16.673 14.750 1.00 . A A . 73 HIS OXT 1 1
13 13225 1 1 1 MET C C -15.330 9.556 -3.989 1.00 . A A . 1 MET C 1 1
13 13226 1 1 1 MET CA C -16.236 10.794 -3.924 1.00 . A A . 1 MET CA 1 1
13 13227 1 1 1 MET CB C -16.196 11.400 -2.514 1.00 . A A . 1 MET CB 1 1
13 13228 1 1 1 MET CE C -15.012 14.308 -3.187 1.00 . A A . 1 MET CE 1 1
13 13229 1 1 1 MET CG C -14.797 11.774 -2.043 1.00 . A A . 1 MET CG 1 1
13 13230 1 1 1 MET H1 H -17.667 10.081 -5.270 1.00 . A A . 1 MET H1 1 1
13 13231 1 1 1 MET H2 H -18.238 11.307 -4.256 1.00 . A A . 1 MET H2 1 1
13 13232 1 1 1 MET H3 H -18.024 9.739 -3.651 1.00 . A A . 1 MET H3 1 1
13 13233 1 1 1 MET HA H -15.871 11.526 -4.632 1.00 . A A . 1 MET HA 1 1
13 13234 1 1 1 MET HB2 H -16.805 12.292 -2.503 1.00 . A A . 1 MET HB2 1 1
13 13235 1 1 1 MET HB3 H -16.610 10.687 -1.815 1.00 . A A . 1 MET HB3 1 1
13 13236 1 1 1 MET HE1 H -14.594 15.070 -3.827 1.00 . A A . 1 MET HE1 1 1
13 13237 1 1 1 MET HE2 H -15.093 14.689 -2.180 1.00 . A A . 1 MET HE2 1 1
13 13238 1 1 1 MET HE3 H -15.993 14.035 -3.548 1.00 . A A . 1 MET HE3 1 1
13 13239 1 1 1 MET HG2 H -14.873 12.274 -1.088 1.00 . A A . 1 MET HG2 1 1
13 13240 1 1 1 MET HG3 H -14.214 10.870 -1.926 1.00 . A A . 1 MET HG3 1 1
13 13241 1 1 1 MET N N -17.637 10.455 -4.300 1.00 . A A . 1 MET N 1 1
13 13242 1 1 1 MET O O -15.668 8.498 -3.455 1.00 . A A . 1 MET O 1 1
13 13243 1 1 1 MET SD S -13.943 12.867 -3.201 1.00 . A A . 1 MET SD 1 1
13 13244 1 1 2 THR C C -11.843 8.910 -4.266 1.00 . A A . 2 THR C 1 1
13 13245 1 1 2 THR CA C -13.239 8.574 -4.812 1.00 . A A . 2 THR CA 1 1
13 13246 1 1 2 THR CB C -13.119 8.154 -6.302 1.00 . A A . 2 THR CB 1 1
13 13247 1 1 2 THR CG2 C -12.840 9.356 -7.202 1.00 . A A . 2 THR CG2 1 1
13 13248 1 1 2 THR H H -13.946 10.570 -5.021 1.00 . A A . 2 THR H 1 1
13 13249 1 1 2 THR HA H -13.627 7.727 -4.259 1.00 . A A . 2 THR HA 1 1
13 13250 1 1 2 THR HB H -14.059 7.711 -6.604 1.00 . A A . 2 THR HB 1 1
13 13251 1 1 2 THR HG1 H -12.464 6.289 -6.463 1.00 . A A . 2 THR HG1 1 1
13 13252 1 1 2 THR HG21 H -11.906 9.815 -6.913 1.00 . A A . 2 THR HG21 1 1
13 13253 1 1 2 THR HG22 H -13.640 10.077 -7.102 1.00 . A A . 2 THR HG22 1 1
13 13254 1 1 2 THR HG23 H -12.778 9.029 -8.230 1.00 . A A . 2 THR HG23 1 1
13 13255 1 1 2 THR N N -14.178 9.693 -4.644 1.00 . A A . 2 THR N 1 1
13 13256 1 1 2 THR O O -11.203 9.869 -4.702 1.00 . A A . 2 THR O 1 1
13 13257 1 1 2 THR OG1 O -12.078 7.176 -6.466 1.00 . A A . 2 THR OG1 1 1
13 13258 1 1 3 GLN C C -8.943 7.889 -3.668 1.00 . A A . 3 GLN C 1 1
13 13259 1 1 3 GLN CA C -10.056 8.315 -2.701 1.00 . A A . 3 GLN CA 1 1
13 13260 1 1 3 GLN CB C -9.916 7.520 -1.388 1.00 . A A . 3 GLN CB 1 1
13 13261 1 1 3 GLN CD C -12.356 7.379 -0.635 1.00 . A A . 3 GLN CD 1 1
13 13262 1 1 3 GLN CG C -10.949 7.867 -0.312 1.00 . A A . 3 GLN CG 1 1
13 13263 1 1 3 GLN H H -11.937 7.372 -2.990 1.00 . A A . 3 GLN H 1 1
13 13264 1 1 3 GLN HA H -9.947 9.369 -2.485 1.00 . A A . 3 GLN HA 1 1
13 13265 1 1 3 GLN HB2 H -10.006 6.466 -1.607 1.00 . A A . 3 GLN HB2 1 1
13 13266 1 1 3 GLN HB3 H -8.932 7.706 -0.978 1.00 . A A . 3 GLN HB3 1 1
13 13267 1 1 3 GLN HE21 H -11.645 5.787 -1.584 1.00 . A A . 3 GLN HE21 1 1
13 13268 1 1 3 GLN HE22 H -13.363 5.935 -1.540 1.00 . A A . 3 GLN HE22 1 1
13 13269 1 1 3 GLN HG2 H -10.640 7.418 0.620 1.00 . A A . 3 GLN HG2 1 1
13 13270 1 1 3 GLN HG3 H -10.975 8.942 -0.195 1.00 . A A . 3 GLN HG3 1 1
13 13271 1 1 3 GLN N N -11.380 8.114 -3.302 1.00 . A A . 3 GLN N 1 1
13 13272 1 1 3 GLN NE2 N -12.462 6.254 -1.322 1.00 . A A . 3 GLN NE2 1 1
13 13273 1 1 3 GLN O O -9.063 6.874 -4.360 1.00 . A A . 3 GLN O 1 1
13 13274 1 1 3 GLN OE1 O -13.344 7.994 -0.250 1.00 . A A . 3 GLN OE1 1 1
13 13275 1 1 4 LYS C C -6.098 6.968 -4.190 1.00 . A A . 4 LYS C 1 1
13 13276 1 1 4 LYS CA C -6.710 8.326 -4.560 1.00 . A A . 4 LYS CA 1 1
13 13277 1 1 4 LYS CB C -5.642 9.428 -4.476 1.00 . A A . 4 LYS CB 1 1
13 13278 1 1 4 LYS CD C -6.327 10.675 -6.595 1.00 . A A . 4 LYS CD 1 1
13 13279 1 1 4 LYS CE C -7.780 10.322 -6.912 1.00 . A A . 4 LYS CE 1 1
13 13280 1 1 4 LYS CG C -6.055 10.772 -5.087 1.00 . A A . 4 LYS CG 1 1
13 13281 1 1 4 LYS H H -7.825 9.468 -3.151 1.00 . A A . 4 LYS H 1 1
13 13282 1 1 4 LYS HA H -7.068 8.267 -5.578 1.00 . A A . 4 LYS HA 1 1
13 13283 1 1 4 LYS HB2 H -5.400 9.595 -3.437 1.00 . A A . 4 LYS HB2 1 1
13 13284 1 1 4 LYS HB3 H -4.751 9.087 -4.988 1.00 . A A . 4 LYS HB3 1 1
13 13285 1 1 4 LYS HD2 H -6.095 11.626 -7.053 1.00 . A A . 4 LYS HD2 1 1
13 13286 1 1 4 LYS HD3 H -5.683 9.913 -7.015 1.00 . A A . 4 LYS HD3 1 1
13 13287 1 1 4 LYS HE2 H -8.098 9.520 -6.266 1.00 . A A . 4 LYS HE2 1 1
13 13288 1 1 4 LYS HE3 H -8.396 11.191 -6.729 1.00 . A A . 4 LYS HE3 1 1
13 13289 1 1 4 LYS HG2 H -6.951 11.120 -4.593 1.00 . A A . 4 LYS HG2 1 1
13 13290 1 1 4 LYS HG3 H -5.258 11.487 -4.921 1.00 . A A . 4 LYS HG3 1 1
13 13291 1 1 4 LYS HZ1 H -7.727 10.684 -8.967 1.00 . A A . 4 LYS HZ1 1 1
13 13292 1 1 4 LYS HZ2 H -8.937 9.605 -8.489 1.00 . A A . 4 LYS HZ2 1 1
13 13293 1 1 4 LYS HZ3 H -7.327 9.097 -8.538 1.00 . A A . 4 LYS HZ3 1 1
13 13294 1 1 4 LYS N N -7.857 8.657 -3.707 1.00 . A A . 4 LYS N 1 1
13 13295 1 1 4 LYS NZ N -7.952 9.898 -8.324 1.00 . A A . 4 LYS NZ 1 1
13 13296 1 1 4 LYS O O -5.562 6.266 -5.049 1.00 . A A . 4 LYS O 1 1
13 13297 1 1 5 PHE C C -6.680 4.590 -1.550 1.00 . A A . 5 PHE C 1 1
13 13298 1 1 5 PHE CA C -5.657 5.320 -2.432 1.00 . A A . 5 PHE CA 1 1
13 13299 1 1 5 PHE CB C -4.347 5.535 -1.663 1.00 . A A . 5 PHE CB 1 1
13 13300 1 1 5 PHE CD1 C -2.602 5.520 -3.474 1.00 . A A . 5 PHE CD1 1 1
13 13301 1 1 5 PHE CD2 C -2.983 7.557 -2.289 1.00 . A A . 5 PHE CD2 1 1
13 13302 1 1 5 PHE CE1 C -1.641 6.144 -4.243 1.00 . A A . 5 PHE CE1 1 1
13 13303 1 1 5 PHE CE2 C -2.018 8.184 -3.055 1.00 . A A . 5 PHE CE2 1 1
13 13304 1 1 5 PHE CG C -3.285 6.218 -2.488 1.00 . A A . 5 PHE CG 1 1
13 13305 1 1 5 PHE CZ C -1.349 7.477 -4.034 1.00 . A A . 5 PHE CZ 1 1
13 13306 1 1 5 PHE H H -6.591 7.222 -2.265 1.00 . A A . 5 PHE H 1 1
13 13307 1 1 5 PHE HA H -5.453 4.705 -3.299 1.00 . A A . 5 PHE HA 1 1
13 13308 1 1 5 PHE HB2 H -4.542 6.145 -0.791 1.00 . A A . 5 PHE HB2 1 1
13 13309 1 1 5 PHE HB3 H -3.960 4.577 -1.345 1.00 . A A . 5 PHE HB3 1 1
13 13310 1 1 5 PHE HD1 H -2.829 4.477 -3.640 1.00 . A A . 5 PHE HD1 1 1
13 13311 1 1 5 PHE HD2 H -3.506 8.111 -1.524 1.00 . A A . 5 PHE HD2 1 1
13 13312 1 1 5 PHE HE1 H -1.117 5.589 -5.007 1.00 . A A . 5 PHE HE1 1 1
13 13313 1 1 5 PHE HE2 H -1.789 9.227 -2.890 1.00 . A A . 5 PHE HE2 1 1
13 13314 1 1 5 PHE HZ H -0.595 7.966 -4.636 1.00 . A A . 5 PHE HZ 1 1
13 13315 1 1 5 PHE N N -6.178 6.606 -2.908 1.00 . A A . 5 PHE N 1 1
13 13316 1 1 5 PHE O O -7.161 5.129 -0.551 1.00 . A A . 5 PHE O 1 1
13 13317 1 1 6 THR C C -7.510 1.072 -1.101 1.00 . A A . 6 THR C 1 1
13 13318 1 1 6 THR CA C -7.963 2.532 -1.173 1.00 . A A . 6 THR CA 1 1
13 13319 1 1 6 THR CB C -9.381 2.575 -1.793 1.00 . A A . 6 THR CB 1 1
13 13320 1 1 6 THR CG2 C -9.353 2.147 -3.257 1.00 . A A . 6 THR CG2 1 1
13 13321 1 1 6 THR H H -6.591 2.986 -2.735 1.00 . A A . 6 THR H 1 1
13 13322 1 1 6 THR HA H -8.023 2.925 -0.166 1.00 . A A . 6 THR HA 1 1
13 13323 1 1 6 THR HB H -9.753 3.590 -1.737 1.00 . A A . 6 THR HB 1 1
13 13324 1 1 6 THR HG1 H -11.024 2.223 -0.736 1.00 . A A . 6 THR HG1 1 1
13 13325 1 1 6 THR HG21 H -10.356 2.163 -3.660 1.00 . A A . 6 THR HG21 1 1
13 13326 1 1 6 THR HG22 H -8.953 1.145 -3.335 1.00 . A A . 6 THR HG22 1 1
13 13327 1 1 6 THR HG23 H -8.730 2.826 -3.818 1.00 . A A . 6 THR HG23 1 1
13 13328 1 1 6 THR N N -7.007 3.357 -1.928 1.00 . A A . 6 THR N 1 1
13 13329 1 1 6 THR O O -6.638 0.643 -1.849 1.00 . A A . 6 THR O 1 1
13 13330 1 1 6 THR OG1 O -10.266 1.714 -1.056 1.00 . A A . 6 THR OG1 1 1
13 13331 1 1 7 LYS C C -8.118 -1.940 -1.270 1.00 . A A . 7 LYS C 1 1
13 13332 1 1 7 LYS CA C -7.783 -1.106 -0.023 1.00 . A A . 7 LYS CA 1 1
13 13333 1 1 7 LYS CB C -8.527 -1.662 1.195 1.00 . A A . 7 LYS CB 1 1
13 13334 1 1 7 LYS CD C -10.738 -2.089 2.341 1.00 . A A . 7 LYS CD 1 1
13 13335 1 1 7 LYS CE C -10.303 -1.360 3.609 1.00 . A A . 7 LYS CE 1 1
13 13336 1 1 7 LYS CG C -10.045 -1.537 1.099 1.00 . A A . 7 LYS CG 1 1
13 13337 1 1 7 LYS H H -8.834 0.703 0.345 1.00 . A A . 7 LYS H 1 1
13 13338 1 1 7 LYS HA H -6.719 -1.170 0.161 1.00 . A A . 7 LYS HA 1 1
13 13339 1 1 7 LYS HB2 H -8.279 -2.708 1.308 1.00 . A A . 7 LYS HB2 1 1
13 13340 1 1 7 LYS HB3 H -8.198 -1.128 2.076 1.00 . A A . 7 LYS HB3 1 1
13 13341 1 1 7 LYS HD2 H -11.806 -1.976 2.224 1.00 . A A . 7 LYS HD2 1 1
13 13342 1 1 7 LYS HD3 H -10.496 -3.136 2.439 1.00 . A A . 7 LYS HD3 1 1
13 13343 1 1 7 LYS HE2 H -9.228 -1.426 3.699 1.00 . A A . 7 LYS HE2 1 1
13 13344 1 1 7 LYS HE3 H -10.595 -0.321 3.533 1.00 . A A . 7 LYS HE3 1 1
13 13345 1 1 7 LYS HG2 H -10.304 -0.493 0.988 1.00 . A A . 7 LYS HG2 1 1
13 13346 1 1 7 LYS HG3 H -10.388 -2.086 0.231 1.00 . A A . 7 LYS HG3 1 1
13 13347 1 1 7 LYS HZ1 H -10.639 -2.947 4.922 1.00 . A A . 7 LYS HZ1 1 1
13 13348 1 1 7 LYS HZ2 H -11.957 -1.896 4.760 1.00 . A A . 7 LYS HZ2 1 1
13 13349 1 1 7 LYS HZ3 H -10.613 -1.424 5.671 1.00 . A A . 7 LYS HZ3 1 1
13 13350 1 1 7 LYS N N -8.123 0.308 -0.205 1.00 . A A . 7 LYS N 1 1
13 13351 1 1 7 LYS NZ N -10.922 -1.948 4.824 1.00 . A A . 7 LYS NZ 1 1
13 13352 1 1 7 LYS O O -7.526 -2.996 -1.501 1.00 . A A . 7 LYS O 1 1
13 13353 1 1 8 ASP C C -8.413 -2.227 -4.344 1.00 . A A . 8 ASP C 1 1
13 13354 1 1 8 ASP CA C -9.523 -2.145 -3.273 1.00 . A A . 8 ASP CA 1 1
13 13355 1 1 8 ASP CB C -10.748 -1.416 -3.839 1.00 . A A . 8 ASP CB 1 1
13 13356 1 1 8 ASP CG C -11.345 -2.112 -5.050 1.00 . A A . 8 ASP CG 1 1
13 13357 1 1 8 ASP H H -9.488 -0.597 -1.825 1.00 . A A . 8 ASP H 1 1
13 13358 1 1 8 ASP HA H -9.812 -3.147 -2.992 1.00 . A A . 8 ASP HA 1 1
13 13359 1 1 8 ASP HB2 H -11.509 -1.357 -3.072 1.00 . A A . 8 ASP HB2 1 1
13 13360 1 1 8 ASP HB3 H -10.459 -0.414 -4.125 1.00 . A A . 8 ASP HB3 1 1
13 13361 1 1 8 ASP N N -9.070 -1.452 -2.064 1.00 . A A . 8 ASP N 1 1
13 13362 1 1 8 ASP O O -8.218 -3.271 -4.975 1.00 . A A . 8 ASP O 1 1
13 13363 1 1 8 ASP OD1 O -12.148 -3.050 -4.864 1.00 . A A . 8 ASP OD1 1 1
13 13364 1 1 8 ASP OD2 O -11.020 -1.723 -6.190 1.00 . A A . 8 ASP OD2 1 1
13 13365 1 1 9 MET C C -5.390 -1.831 -5.168 1.00 . A A . 9 MET C 1 1
13 13366 1 1 9 MET CA C -6.654 -1.051 -5.578 1.00 . A A . 9 MET CA 1 1
13 13367 1 1 9 MET CB C -6.313 0.417 -5.874 1.00 . A A . 9 MET CB 1 1
13 13368 1 1 9 MET CE C -4.664 3.136 -6.315 1.00 . A A . 9 MET CE 1 1
13 13369 1 1 9 MET CG C -5.778 1.180 -4.671 1.00 . A A . 9 MET CG 1 1
13 13370 1 1 9 MET H H -7.860 -0.343 -3.976 1.00 . A A . 9 MET H 1 1
13 13371 1 1 9 MET HA H -7.055 -1.499 -6.475 1.00 . A A . 9 MET HA 1 1
13 13372 1 1 9 MET HB2 H -5.568 0.453 -6.656 1.00 . A A . 9 MET HB2 1 1
13 13373 1 1 9 MET HB3 H -7.206 0.916 -6.220 1.00 . A A . 9 MET HB3 1 1
13 13374 1 1 9 MET HE1 H -3.710 2.692 -6.072 1.00 . A A . 9 MET HE1 1 1
13 13375 1 1 9 MET HE2 H -4.526 4.182 -6.542 1.00 . A A . 9 MET HE2 1 1
13 13376 1 1 9 MET HE3 H -5.086 2.635 -7.174 1.00 . A A . 9 MET HE3 1 1
13 13377 1 1 9 MET HG2 H -6.397 0.954 -3.817 1.00 . A A . 9 MET HG2 1 1
13 13378 1 1 9 MET HG3 H -4.766 0.855 -4.475 1.00 . A A . 9 MET HG3 1 1
13 13379 1 1 9 MET N N -7.695 -1.124 -4.544 1.00 . A A . 9 MET N 1 1
13 13380 1 1 9 MET O O -5.111 -2.017 -3.979 1.00 . A A . 9 MET O 1 1
13 13381 1 1 9 MET SD S -5.776 2.967 -4.917 1.00 . A A . 9 MET SD 1 1
13 13382 1 1 10 THR C C -2.206 -2.225 -5.580 1.00 . A A . 10 THR C 1 1
13 13383 1 1 10 THR CA C -3.426 -3.094 -5.908 1.00 . A A . 10 THR CA 1 1
13 13384 1 1 10 THR CB C -3.071 -3.984 -7.122 1.00 . A A . 10 THR CB 1 1
13 13385 1 1 10 THR CG2 C -4.268 -4.829 -7.554 1.00 . A A . 10 THR CG2 1 1
13 13386 1 1 10 THR H H -4.880 -2.084 -7.086 1.00 . A A . 10 THR H 1 1
13 13387 1 1 10 THR HA H -3.629 -3.740 -5.066 1.00 . A A . 10 THR HA 1 1
13 13388 1 1 10 THR HB H -2.265 -4.647 -6.842 1.00 . A A . 10 THR HB 1 1
13 13389 1 1 10 THR HG1 H -2.446 -3.734 -8.977 1.00 . A A . 10 THR HG1 1 1
13 13390 1 1 10 THR HG21 H -5.081 -4.181 -7.841 1.00 . A A . 10 THR HG21 1 1
13 13391 1 1 10 THR HG22 H -4.582 -5.460 -6.734 1.00 . A A . 10 THR HG22 1 1
13 13392 1 1 10 THR HG23 H -3.988 -5.449 -8.395 1.00 . A A . 10 THR HG23 1 1
13 13393 1 1 10 THR N N -4.629 -2.288 -6.161 1.00 . A A . 10 THR N 1 1
13 13394 1 1 10 THR O O -2.188 -1.021 -5.855 1.00 . A A . 10 THR O 1 1
13 13395 1 1 10 THR OG1 O -2.640 -3.169 -8.221 1.00 . A A . 10 THR OG1 1 1
13 13396 1 1 11 PHE C C 0.677 -1.505 -5.953 1.00 . A A . 11 PHE C 1 1
13 13397 1 1 11 PHE CA C 0.078 -2.156 -4.694 1.00 . A A . 11 PHE CA 1 1
13 13398 1 1 11 PHE CB C 1.098 -3.123 -4.075 1.00 . A A . 11 PHE CB 1 1
13 13399 1 1 11 PHE CD1 C -0.060 -4.678 -2.451 1.00 . A A . 11 PHE CD1 1 1
13 13400 1 1 11 PHE CD2 C 1.235 -2.878 -1.572 1.00 . A A . 11 PHE CD2 1 1
13 13401 1 1 11 PHE CE1 C -0.375 -5.082 -1.167 1.00 . A A . 11 PHE CE1 1 1
13 13402 1 1 11 PHE CE2 C 0.922 -3.280 -0.286 1.00 . A A . 11 PHE CE2 1 1
13 13403 1 1 11 PHE CG C 0.749 -3.570 -2.672 1.00 . A A . 11 PHE CG 1 1
13 13404 1 1 11 PHE CZ C 0.117 -4.383 -0.083 1.00 . A A . 11 PHE CZ 1 1
13 13405 1 1 11 PHE H H -1.278 -3.794 -4.740 1.00 . A A . 11 PHE H 1 1
13 13406 1 1 11 PHE HA H -0.141 -1.377 -3.977 1.00 . A A . 11 PHE HA 1 1
13 13407 1 1 11 PHE HB2 H 1.171 -4.003 -4.699 1.00 . A A . 11 PHE HB2 1 1
13 13408 1 1 11 PHE HB3 H 2.064 -2.639 -4.041 1.00 . A A . 11 PHE HB3 1 1
13 13409 1 1 11 PHE HD1 H -0.445 -5.229 -3.296 1.00 . A A . 11 PHE HD1 1 1
13 13410 1 1 11 PHE HD2 H 1.866 -2.014 -1.725 1.00 . A A . 11 PHE HD2 1 1
13 13411 1 1 11 PHE HE1 H -1.006 -5.946 -1.011 1.00 . A A . 11 PHE HE1 1 1
13 13412 1 1 11 PHE HE2 H 1.308 -2.732 0.559 1.00 . A A . 11 PHE HE2 1 1
13 13413 1 1 11 PHE HZ H -0.131 -4.696 0.921 1.00 . A A . 11 PHE HZ 1 1
13 13414 1 1 11 PHE N N -1.180 -2.848 -4.993 1.00 . A A . 11 PHE N 1 1
13 13415 1 1 11 PHE O O 1.136 -0.363 -5.911 1.00 . A A . 11 PHE O 1 1
13 13416 1 1 12 ALA C C 0.447 -0.420 -8.753 1.00 . A A . 12 ALA C 1 1
13 13417 1 1 12 ALA CA C 1.164 -1.716 -8.349 1.00 . A A . 12 ALA CA 1 1
13 13418 1 1 12 ALA CB C 1.016 -2.765 -9.445 1.00 . A A . 12 ALA CB 1 1
13 13419 1 1 12 ALA H H 0.297 -3.146 -7.039 1.00 . A A . 12 ALA H 1 1
13 13420 1 1 12 ALA HA H 2.220 -1.506 -8.225 1.00 . A A . 12 ALA HA 1 1
13 13421 1 1 12 ALA HB1 H 1.456 -2.399 -10.361 1.00 . A A . 12 ALA HB1 1 1
13 13422 1 1 12 ALA HB2 H -0.033 -2.972 -9.607 1.00 . A A . 12 ALA HB2 1 1
13 13423 1 1 12 ALA HB3 H 1.517 -3.675 -9.145 1.00 . A A . 12 ALA HB3 1 1
13 13424 1 1 12 ALA N N 0.659 -2.235 -7.072 1.00 . A A . 12 ALA N 1 1
13 13425 1 1 12 ALA O O 1.086 0.570 -9.114 1.00 . A A . 12 ALA O 1 1
13 13426 1 1 13 GLN C C -1.294 1.944 -8.112 1.00 . A A . 13 GLN C 1 1
13 13427 1 1 13 GLN CA C -1.689 0.753 -8.995 1.00 . A A . 13 GLN CA 1 1
13 13428 1 1 13 GLN CB C -3.184 0.456 -8.820 1.00 . A A . 13 GLN CB 1 1
13 13429 1 1 13 GLN CD C -5.185 -0.944 -9.530 1.00 . A A . 13 GLN CD 1 1
13 13430 1 1 13 GLN CG C -3.700 -0.665 -9.716 1.00 . A A . 13 GLN CG 1 1
13 13431 1 1 13 GLN H H -1.338 -1.258 -8.399 1.00 . A A . 13 GLN H 1 1
13 13432 1 1 13 GLN HA H -1.500 1.010 -10.029 1.00 . A A . 13 GLN HA 1 1
13 13433 1 1 13 GLN HB2 H -3.366 0.178 -7.792 1.00 . A A . 13 GLN HB2 1 1
13 13434 1 1 13 GLN HB3 H -3.747 1.353 -9.044 1.00 . A A . 13 GLN HB3 1 1
13 13435 1 1 13 GLN HE21 H -5.548 0.972 -9.176 1.00 . A A . 13 GLN HE21 1 1
13 13436 1 1 13 GLN HE22 H -6.917 -0.079 -9.130 1.00 . A A . 13 GLN HE22 1 1
13 13437 1 1 13 GLN HG2 H -3.532 -0.389 -10.747 1.00 . A A . 13 GLN HG2 1 1
13 13438 1 1 13 GLN HG3 H -3.146 -1.567 -9.495 1.00 . A A . 13 GLN HG3 1 1
13 13439 1 1 13 GLN N N -0.885 -0.432 -8.675 1.00 . A A . 13 GLN N 1 1
13 13440 1 1 13 GLN NE2 N -5.958 0.086 -9.249 1.00 . A A . 13 GLN NE2 1 1
13 13441 1 1 13 GLN O O -1.100 3.055 -8.602 1.00 . A A . 13 GLN O 1 1
13 13442 1 1 13 GLN OE1 O -5.638 -2.078 -9.658 1.00 . A A . 13 GLN OE1 1 1
13 13443 1 1 14 ALA C C 0.599 3.345 -6.235 1.00 . A A . 14 ALA C 1 1
13 13444 1 1 14 ALA CA C -0.767 2.742 -5.860 1.00 . A A . 14 ALA CA 1 1
13 13445 1 1 14 ALA CB C -0.732 2.173 -4.447 1.00 . A A . 14 ALA CB 1 1
13 13446 1 1 14 ALA H H -1.356 0.795 -6.475 1.00 . A A . 14 ALA H 1 1
13 13447 1 1 14 ALA HA H -1.515 3.525 -5.888 1.00 . A A . 14 ALA HA 1 1
13 13448 1 1 14 ALA HB1 H -1.698 1.752 -4.204 1.00 . A A . 14 ALA HB1 1 1
13 13449 1 1 14 ALA HB2 H -0.498 2.960 -3.746 1.00 . A A . 14 ALA HB2 1 1
13 13450 1 1 14 ALA HB3 H 0.021 1.401 -4.388 1.00 . A A . 14 ALA HB3 1 1
13 13451 1 1 14 ALA N N -1.171 1.701 -6.810 1.00 . A A . 14 ALA N 1 1
13 13452 1 1 14 ALA O O 0.750 4.569 -6.317 1.00 . A A . 14 ALA O 1 1
13 13453 1 1 15 LEU C C 2.941 3.683 -8.189 1.00 . A A . 15 LEU C 1 1
13 13454 1 1 15 LEU CA C 2.937 2.900 -6.862 1.00 . A A . 15 LEU CA 1 1
13 13455 1 1 15 LEU CB C 3.860 1.676 -6.976 1.00 . A A . 15 LEU CB 1 1
13 13456 1 1 15 LEU CD1 C 4.896 -0.373 -5.920 1.00 . A A . 15 LEU CD1 1 1
13 13457 1 1 15 LEU CD2 C 4.701 1.760 -4.603 1.00 . A A . 15 LEU CD2 1 1
13 13458 1 1 15 LEU CG C 4.059 0.882 -5.674 1.00 . A A . 15 LEU CG 1 1
13 13459 1 1 15 LEU H H 1.388 1.515 -6.406 1.00 . A A . 15 LEU H 1 1
13 13460 1 1 15 LEU HA H 3.309 3.546 -6.079 1.00 . A A . 15 LEU HA 1 1
13 13461 1 1 15 LEU HB2 H 3.446 1.009 -7.722 1.00 . A A . 15 LEU HB2 1 1
13 13462 1 1 15 LEU HB3 H 4.829 2.011 -7.319 1.00 . A A . 15 LEU HB3 1 1
13 13463 1 1 15 LEU HD11 H 4.401 -1.000 -6.647 1.00 . A A . 15 LEU HD11 1 1
13 13464 1 1 15 LEU HD12 H 5.008 -0.918 -4.994 1.00 . A A . 15 LEU HD12 1 1
13 13465 1 1 15 LEU HD13 H 5.872 -0.094 -6.293 1.00 . A A . 15 LEU HD13 1 1
13 13466 1 1 15 LEU HD21 H 4.058 2.603 -4.395 1.00 . A A . 15 LEU HD21 1 1
13 13467 1 1 15 LEU HD22 H 5.660 2.117 -4.951 1.00 . A A . 15 LEU HD22 1 1
13 13468 1 1 15 LEU HD23 H 4.839 1.184 -3.698 1.00 . A A . 15 LEU HD23 1 1
13 13469 1 1 15 LEU HG H 3.094 0.564 -5.307 1.00 . A A . 15 LEU HG 1 1
13 13470 1 1 15 LEU N N 1.579 2.474 -6.481 1.00 . A A . 15 LEU N 1 1
13 13471 1 1 15 LEU O O 3.731 4.611 -8.371 1.00 . A A . 15 LEU O 1 1
13 13472 1 1 16 GLN C C 1.164 5.313 -10.258 1.00 . A A . 16 GLN C 1 1
13 13473 1 1 16 GLN CA C 1.936 3.991 -10.402 1.00 . A A . 16 GLN CA 1 1
13 13474 1 1 16 GLN CB C 1.242 3.088 -11.429 1.00 . A A . 16 GLN CB 1 1
13 13475 1 1 16 GLN CD C 3.346 2.327 -12.627 1.00 . A A . 16 GLN CD 1 1
13 13476 1 1 16 GLN CG C 2.088 1.902 -11.885 1.00 . A A . 16 GLN CG 1 1
13 13477 1 1 16 GLN H H 1.508 2.504 -8.941 1.00 . A A . 16 GLN H 1 1
13 13478 1 1 16 GLN HA H 2.932 4.216 -10.758 1.00 . A A . 16 GLN HA 1 1
13 13479 1 1 16 GLN HB2 H 0.331 2.704 -10.992 1.00 . A A . 16 GLN HB2 1 1
13 13480 1 1 16 GLN HB3 H 0.990 3.678 -12.301 1.00 . A A . 16 GLN HB3 1 1
13 13481 1 1 16 GLN HE21 H 4.389 2.336 -10.944 1.00 . A A . 16 GLN HE21 1 1
13 13482 1 1 16 GLN HE22 H 5.261 2.754 -12.374 1.00 . A A . 16 GLN HE22 1 1
13 13483 1 1 16 GLN HG2 H 2.377 1.324 -11.018 1.00 . A A . 16 GLN HG2 1 1
13 13484 1 1 16 GLN HG3 H 1.492 1.282 -12.542 1.00 . A A . 16 GLN HG3 1 1
13 13485 1 1 16 GLN N N 2.070 3.290 -9.116 1.00 . A A . 16 GLN N 1 1
13 13486 1 1 16 GLN NE2 N 4.440 2.491 -11.909 1.00 . A A . 16 GLN NE2 1 1
13 13487 1 1 16 GLN O O 1.324 6.226 -11.068 1.00 . A A . 16 GLN O 1 1
13 13488 1 1 16 GLN OE1 O 3.336 2.502 -13.839 1.00 . A A . 16 GLN OE1 1 1
13 13489 1 1 17 THR C C 0.475 7.732 -8.408 1.00 . A A . 17 THR C 1 1
13 13490 1 1 17 THR CA C -0.438 6.639 -8.973 1.00 . A A . 17 THR CA 1 1
13 13491 1 1 17 THR CB C -1.621 6.401 -8.000 1.00 . A A . 17 THR CB 1 1
13 13492 1 1 17 THR CG2 C -2.382 7.696 -7.716 1.00 . A A . 17 THR CG2 1 1
13 13493 1 1 17 THR H H 0.201 4.635 -8.642 1.00 . A A . 17 THR H 1 1
13 13494 1 1 17 THR HA H -0.842 6.981 -9.917 1.00 . A A . 17 THR HA 1 1
13 13495 1 1 17 THR HB H -1.229 6.018 -7.066 1.00 . A A . 17 THR HB 1 1
13 13496 1 1 17 THR HG1 H -2.079 4.586 -8.631 1.00 . A A . 17 THR HG1 1 1
13 13497 1 1 17 THR HG21 H -1.714 8.416 -7.263 1.00 . A A . 17 THR HG21 1 1
13 13498 1 1 17 THR HG22 H -3.201 7.492 -7.041 1.00 . A A . 17 THR HG22 1 1
13 13499 1 1 17 THR HG23 H -2.769 8.098 -8.640 1.00 . A A . 17 THR HG23 1 1
13 13500 1 1 17 THR N N 0.318 5.407 -9.235 1.00 . A A . 17 THR N 1 1
13 13501 1 1 17 THR O O 0.512 8.846 -8.927 1.00 . A A . 17 THR O 1 1
13 13502 1 1 17 THR OG1 O -2.526 5.435 -8.555 1.00 . A A . 17 THR OG1 1 1
13 13503 1 1 18 HIS C C 3.408 7.593 -6.187 1.00 . A A . 18 HIS C 1 1
13 13504 1 1 18 HIS CA C 2.189 8.345 -6.754 1.00 . A A . 18 HIS CA 1 1
13 13505 1 1 18 HIS CB C 1.554 9.207 -5.650 1.00 . A A . 18 HIS CB 1 1
13 13506 1 1 18 HIS CD2 C -0.681 10.524 -5.601 1.00 . A A . 18 HIS CD2 1 1
13 13507 1 1 18 HIS CE1 C -0.456 11.628 -7.472 1.00 . A A . 18 HIS CE1 1 1
13 13508 1 1 18 HIS CG C 0.506 10.164 -6.139 1.00 . A A . 18 HIS CG 1 1
13 13509 1 1 18 HIS H H 1.101 6.519 -6.936 1.00 . A A . 18 HIS H 1 1
13 13510 1 1 18 HIS HA H 2.529 8.997 -7.548 1.00 . A A . 18 HIS HA 1 1
13 13511 1 1 18 HIS HB2 H 1.093 8.559 -4.918 1.00 . A A . 18 HIS HB2 1 1
13 13512 1 1 18 HIS HB3 H 2.328 9.790 -5.168 1.00 . A A . 18 HIS HB3 1 1
13 13513 1 1 18 HIS HD1 H 1.363 10.829 -7.951 1.00 . A A . 18 HIS HD1 1 1
13 13514 1 1 18 HIS HD2 H -1.090 10.164 -4.673 1.00 . A A . 18 HIS HD2 1 1
13 13515 1 1 18 HIS HE1 H -0.644 12.291 -8.303 1.00 . A A . 18 HIS HE1 1 1
13 13516 1 1 18 HIS HE2 H -2.008 12.024 -6.213 1.00 . A A . 18 HIS HE2 1 1
13 13517 1 1 18 HIS N N 1.209 7.412 -7.338 1.00 . A A . 18 HIS N 1 1
13 13518 1 1 18 HIS ND1 N 0.616 10.878 -7.314 1.00 . A A . 18 HIS ND1 1 1
13 13519 1 1 18 HIS NE2 N -1.258 11.433 -6.448 1.00 . A A . 18 HIS NE2 1 1
13 13520 1 1 18 HIS O O 3.258 6.606 -5.468 1.00 . A A . 18 HIS O 1 1
13 13521 1 1 19 PRO C C 6.030 7.312 -4.517 1.00 . A A . 19 PRO C 1 1
13 13522 1 1 19 PRO CA C 5.885 7.415 -6.048 1.00 . A A . 19 PRO CA 1 1
13 13523 1 1 19 PRO CB C 6.989 8.316 -6.633 1.00 . A A . 19 PRO CB 1 1
13 13524 1 1 19 PRO CD C 4.901 9.295 -7.263 1.00 . A A . 19 PRO CD 1 1
13 13525 1 1 19 PRO CG C 6.319 9.090 -7.721 1.00 . A A . 19 PRO CG 1 1
13 13526 1 1 19 PRO HA H 5.968 6.424 -6.475 1.00 . A A . 19 PRO HA 1 1
13 13527 1 1 19 PRO HB2 H 7.373 8.971 -5.862 1.00 . A A . 19 PRO HB2 1 1
13 13528 1 1 19 PRO HB3 H 7.790 7.705 -7.023 1.00 . A A . 19 PRO HB3 1 1
13 13529 1 1 19 PRO HD2 H 4.818 10.178 -6.643 1.00 . A A . 19 PRO HD2 1 1
13 13530 1 1 19 PRO HD3 H 4.232 9.365 -8.110 1.00 . A A . 19 PRO HD3 1 1
13 13531 1 1 19 PRO HG2 H 6.813 10.043 -7.855 1.00 . A A . 19 PRO HG2 1 1
13 13532 1 1 19 PRO HG3 H 6.338 8.524 -8.642 1.00 . A A . 19 PRO HG3 1 1
13 13533 1 1 19 PRO N N 4.632 8.075 -6.483 1.00 . A A . 19 PRO N 1 1
13 13534 1 1 19 PRO O O 6.574 6.333 -4.000 1.00 . A A . 19 PRO O 1 1
13 13535 1 1 20 GLY C C 5.081 7.127 -1.634 1.00 . A A . 20 GLY C 1 1
13 13536 1 1 20 GLY CA C 5.643 8.361 -2.340 1.00 . A A . 20 GLY CA 1 1
13 13537 1 1 20 GLY H H 5.072 9.051 -4.268 1.00 . A A . 20 GLY H 1 1
13 13538 1 1 20 GLY HA2 H 6.688 8.460 -2.084 1.00 . A A . 20 GLY HA2 1 1
13 13539 1 1 20 GLY HA3 H 5.117 9.233 -1.979 1.00 . A A . 20 GLY HA3 1 1
13 13540 1 1 20 GLY N N 5.524 8.321 -3.801 1.00 . A A . 20 GLY N 1 1
13 13541 1 1 20 GLY O O 5.475 6.816 -0.507 1.00 . A A . 20 GLY O 1 1
13 13542 1 1 21 VAL C C 4.631 4.180 -1.316 1.00 . A A . 21 VAL C 1 1
13 13543 1 1 21 VAL CA C 3.565 5.203 -1.741 1.00 . A A . 21 VAL CA 1 1
13 13544 1 1 21 VAL CB C 2.593 4.550 -2.756 1.00 . A A . 21 VAL CB 1 1
13 13545 1 1 21 VAL CG1 C 1.996 3.255 -2.204 1.00 . A A . 21 VAL CG1 1 1
13 13546 1 1 21 VAL CG2 C 1.493 5.533 -3.141 1.00 . A A . 21 VAL CG2 1 1
13 13547 1 1 21 VAL H H 3.902 6.713 -3.195 1.00 . A A . 21 VAL H 1 1
13 13548 1 1 21 VAL HA H 2.997 5.493 -0.867 1.00 . A A . 21 VAL HA 1 1
13 13549 1 1 21 VAL HB H 3.151 4.306 -3.649 1.00 . A A . 21 VAL HB 1 1
13 13550 1 1 21 VAL HG11 H 2.790 2.552 -1.992 1.00 . A A . 21 VAL HG11 1 1
13 13551 1 1 21 VAL HG12 H 1.325 2.826 -2.935 1.00 . A A . 21 VAL HG12 1 1
13 13552 1 1 21 VAL HG13 H 1.451 3.466 -1.296 1.00 . A A . 21 VAL HG13 1 1
13 13553 1 1 21 VAL HG21 H 0.842 5.078 -3.873 1.00 . A A . 21 VAL HG21 1 1
13 13554 1 1 21 VAL HG22 H 1.936 6.425 -3.560 1.00 . A A . 21 VAL HG22 1 1
13 13555 1 1 21 VAL HG23 H 0.918 5.797 -2.263 1.00 . A A . 21 VAL HG23 1 1
13 13556 1 1 21 VAL N N 4.170 6.417 -2.300 1.00 . A A . 21 VAL N 1 1
13 13557 1 1 21 VAL O O 4.493 3.513 -0.290 1.00 . A A . 21 VAL O 1 1
13 13558 1 1 22 ALA C C 7.386 3.397 -0.400 1.00 . A A . 22 ALA C 1 1
13 13559 1 1 22 ALA CA C 6.805 3.154 -1.800 1.00 . A A . 22 ALA CA 1 1
13 13560 1 1 22 ALA CB C 7.896 3.271 -2.860 1.00 . A A . 22 ALA CB 1 1
13 13561 1 1 22 ALA H H 5.768 4.656 -2.893 1.00 . A A . 22 ALA H 1 1
13 13562 1 1 22 ALA HA H 6.406 2.150 -1.840 1.00 . A A . 22 ALA HA 1 1
13 13563 1 1 22 ALA HB1 H 8.665 2.537 -2.669 1.00 . A A . 22 ALA HB1 1 1
13 13564 1 1 22 ALA HB2 H 8.328 4.261 -2.826 1.00 . A A . 22 ALA HB2 1 1
13 13565 1 1 22 ALA HB3 H 7.470 3.099 -3.838 1.00 . A A . 22 ALA HB3 1 1
13 13566 1 1 22 ALA N N 5.707 4.083 -2.099 1.00 . A A . 22 ALA N 1 1
13 13567 1 1 22 ALA O O 7.671 2.453 0.342 1.00 . A A . 22 ALA O 1 1
13 13568 1 1 23 GLY C C 7.100 4.606 2.400 1.00 . A A . 23 GLY C 1 1
13 13569 1 1 23 GLY CA C 8.046 5.031 1.280 1.00 . A A . 23 GLY CA 1 1
13 13570 1 1 23 GLY H H 7.297 5.381 -0.674 1.00 . A A . 23 GLY H 1 1
13 13571 1 1 23 GLY HA2 H 9.005 4.553 1.428 1.00 . A A . 23 GLY HA2 1 1
13 13572 1 1 23 GLY HA3 H 8.181 6.102 1.321 1.00 . A A . 23 GLY HA3 1 1
13 13573 1 1 23 GLY N N 7.541 4.673 -0.040 1.00 . A A . 23 GLY N 1 1
13 13574 1 1 23 GLY O O 7.529 4.044 3.410 1.00 . A A . 23 GLY O 1 1
13 13575 1 1 24 VAL C C 4.745 2.945 3.381 1.00 . A A . 24 VAL C 1 1
13 13576 1 1 24 VAL CA C 4.782 4.470 3.189 1.00 . A A . 24 VAL CA 1 1
13 13577 1 1 24 VAL CB C 3.379 4.961 2.755 1.00 . A A . 24 VAL CB 1 1
13 13578 1 1 24 VAL CG1 C 2.329 4.622 3.813 1.00 . A A . 24 VAL CG1 1 1
13 13579 1 1 24 VAL CG2 C 3.397 6.463 2.473 1.00 . A A . 24 VAL CG2 1 1
13 13580 1 1 24 VAL H H 5.529 5.325 1.391 1.00 . A A . 24 VAL H 1 1
13 13581 1 1 24 VAL HA H 5.028 4.939 4.135 1.00 . A A . 24 VAL HA 1 1
13 13582 1 1 24 VAL HB H 3.112 4.450 1.839 1.00 . A A . 24 VAL HB 1 1
13 13583 1 1 24 VAL HG11 H 2.291 3.552 3.959 1.00 . A A . 24 VAL HG11 1 1
13 13584 1 1 24 VAL HG12 H 1.361 4.974 3.486 1.00 . A A . 24 VAL HG12 1 1
13 13585 1 1 24 VAL HG13 H 2.589 5.103 4.746 1.00 . A A . 24 VAL HG13 1 1
13 13586 1 1 24 VAL HG21 H 4.112 6.679 1.691 1.00 . A A . 24 VAL HG21 1 1
13 13587 1 1 24 VAL HG22 H 3.676 6.996 3.372 1.00 . A A . 24 VAL HG22 1 1
13 13588 1 1 24 VAL HG23 H 2.415 6.784 2.159 1.00 . A A . 24 VAL HG23 1 1
13 13589 1 1 24 VAL N N 5.805 4.860 2.211 1.00 . A A . 24 VAL N 1 1
13 13590 1 1 24 VAL O O 4.722 2.447 4.511 1.00 . A A . 24 VAL O 1 1
13 13591 1 1 25 LEU C C 5.968 0.218 3.095 1.00 . A A . 25 LEU C 1 1
13 13592 1 1 25 LEU CA C 4.757 0.743 2.306 1.00 . A A . 25 LEU CA 1 1
13 13593 1 1 25 LEU CB C 4.765 0.173 0.879 1.00 . A A . 25 LEU CB 1 1
13 13594 1 1 25 LEU CD1 C 3.664 -0.046 -1.384 1.00 . A A . 25 LEU CD1 1 1
13 13595 1 1 25 LEU CD2 C 2.247 0.099 0.685 1.00 . A A . 25 LEU CD2 1 1
13 13596 1 1 25 LEU CG C 3.545 0.548 0.016 1.00 . A A . 25 LEU CG 1 1
13 13597 1 1 25 LEU H H 4.749 2.665 1.399 1.00 . A A . 25 LEU H 1 1
13 13598 1 1 25 LEU HA H 3.853 0.423 2.805 1.00 . A A . 25 LEU HA 1 1
13 13599 1 1 25 LEU HB2 H 5.657 0.526 0.378 1.00 . A A . 25 LEU HB2 1 1
13 13600 1 1 25 LEU HB3 H 4.813 -0.906 0.943 1.00 . A A . 25 LEU HB3 1 1
13 13601 1 1 25 LEU HD11 H 2.804 0.241 -1.973 1.00 . A A . 25 LEU HD11 1 1
13 13602 1 1 25 LEU HD12 H 3.710 -1.125 -1.319 1.00 . A A . 25 LEU HD12 1 1
13 13603 1 1 25 LEU HD13 H 4.562 0.324 -1.859 1.00 . A A . 25 LEU HD13 1 1
13 13604 1 1 25 LEU HD21 H 2.255 -0.975 0.808 1.00 . A A . 25 LEU HD21 1 1
13 13605 1 1 25 LEU HD22 H 1.407 0.384 0.068 1.00 . A A . 25 LEU HD22 1 1
13 13606 1 1 25 LEU HD23 H 2.157 0.570 1.653 1.00 . A A . 25 LEU HD23 1 1
13 13607 1 1 25 LEU HG H 3.508 1.625 -0.087 1.00 . A A . 25 LEU HG 1 1
13 13608 1 1 25 LEU N N 4.751 2.209 2.269 1.00 . A A . 25 LEU N 1 1
13 13609 1 1 25 LEU O O 5.816 -0.563 4.033 1.00 . A A . 25 LEU O 1 1
13 13610 1 1 26 ARG C C 8.309 0.665 4.928 1.00 . A A . 26 ARG C 1 1
13 13611 1 1 26 ARG CA C 8.391 0.287 3.440 1.00 . A A . 26 ARG CA 1 1
13 13612 1 1 26 ARG CB C 9.614 0.956 2.798 1.00 . A A . 26 ARG CB 1 1
13 13613 1 1 26 ARG CD C 11.124 1.172 0.786 1.00 . A A . 26 ARG CD 1 1
13 13614 1 1 26 ARG CG C 9.910 0.469 1.383 1.00 . A A . 26 ARG CG 1 1
13 13615 1 1 26 ARG CZ C 13.432 1.656 1.440 1.00 . A A . 26 ARG CZ 1 1
13 13616 1 1 26 ARG H H 7.230 1.271 1.950 1.00 . A A . 26 ARG H 1 1
13 13617 1 1 26 ARG HA H 8.495 -0.787 3.361 1.00 . A A . 26 ARG HA 1 1
13 13618 1 1 26 ARG HB2 H 9.446 2.024 2.759 1.00 . A A . 26 ARG HB2 1 1
13 13619 1 1 26 ARG HB3 H 10.483 0.760 3.412 1.00 . A A . 26 ARG HB3 1 1
13 13620 1 1 26 ARG HD2 H 11.301 0.775 -0.204 1.00 . A A . 26 ARG HD2 1 1
13 13621 1 1 26 ARG HD3 H 10.911 2.230 0.713 1.00 . A A . 26 ARG HD3 1 1
13 13622 1 1 26 ARG HE H 12.290 0.310 2.308 1.00 . A A . 26 ARG HE 1 1
13 13623 1 1 26 ARG HG2 H 10.101 -0.595 1.410 1.00 . A A . 26 ARG HG2 1 1
13 13624 1 1 26 ARG HG3 H 9.049 0.664 0.758 1.00 . A A . 26 ARG HG3 1 1
13 13625 1 1 26 ARG HH11 H 12.757 2.728 -0.098 1.00 . A A . 26 ARG HH11 1 1
13 13626 1 1 26 ARG HH12 H 14.380 3.065 0.392 1.00 . A A . 26 ARG HH12 1 1
13 13627 1 1 26 ARG HH21 H 14.372 0.758 2.945 1.00 . A A . 26 ARG HH21 1 1
13 13628 1 1 26 ARG HH22 H 15.288 1.953 2.097 1.00 . A A . 26 ARG HH22 1 1
13 13629 1 1 26 ARG N N 7.166 0.667 2.723 1.00 . A A . 26 ARG N 1 1
13 13630 1 1 26 ARG NE N 12.326 0.982 1.598 1.00 . A A . 26 ARG NE 1 1
13 13631 1 1 26 ARG NH1 N 13.533 2.550 0.505 1.00 . A A . 26 ARG NH1 1 1
13 13632 1 1 26 ARG NH2 N 14.442 1.438 2.218 1.00 . A A . 26 ARG NH2 1 1
13 13633 1 1 26 ARG O O 8.751 -0.087 5.798 1.00 . A A . 26 ARG O 1 1
13 13634 1 1 27 SER C C 6.644 1.342 7.396 1.00 . A A . 27 SER C 1 1
13 13635 1 1 27 SER CA C 7.536 2.301 6.589 1.00 . A A . 27 SER CA 1 1
13 13636 1 1 27 SER CB C 6.918 3.708 6.590 1.00 . A A . 27 SER CB 1 1
13 13637 1 1 27 SER H H 7.424 2.398 4.466 1.00 . A A . 27 SER H 1 1
13 13638 1 1 27 SER HA H 8.510 2.346 7.057 1.00 . A A . 27 SER HA 1 1
13 13639 1 1 27 SER HB2 H 7.546 4.374 6.018 1.00 . A A . 27 SER HB2 1 1
13 13640 1 1 27 SER HB3 H 5.936 3.669 6.139 1.00 . A A . 27 SER HB3 1 1
13 13641 1 1 27 SER HG H 5.916 4.613 8.023 1.00 . A A . 27 SER HG 1 1
13 13642 1 1 27 SER N N 7.727 1.830 5.208 1.00 . A A . 27 SER N 1 1
13 13643 1 1 27 SER O O 6.792 1.213 8.611 1.00 . A A . 27 SER O 1 1
13 13644 1 1 27 SER OG O 6.794 4.224 7.910 1.00 . A A . 27 SER OG 1 1
13 13645 1 1 28 TYR C C 5.111 -1.741 7.050 1.00 . A A . 28 TYR C 1 1
13 13646 1 1 28 TYR CA C 4.789 -0.267 7.369 1.00 . A A . 28 TYR CA 1 1
13 13647 1 1 28 TYR CB C 3.339 0.059 6.967 1.00 . A A . 28 TYR CB 1 1
13 13648 1 1 28 TYR CD1 C 2.231 1.109 8.983 1.00 . A A . 28 TYR CD1 1 1
13 13649 1 1 28 TYR CD2 C 2.712 2.517 7.117 1.00 . A A . 28 TYR CD2 1 1
13 13650 1 1 28 TYR CE1 C 1.691 2.183 9.660 1.00 . A A . 28 TYR CE1 1 1
13 13651 1 1 28 TYR CE2 C 2.171 3.596 7.792 1.00 . A A . 28 TYR CE2 1 1
13 13652 1 1 28 TYR CG C 2.751 1.253 7.700 1.00 . A A . 28 TYR CG 1 1
13 13653 1 1 28 TYR CZ C 1.666 3.423 9.064 1.00 . A A . 28 TYR CZ 1 1
13 13654 1 1 28 TYR H H 5.646 0.812 5.745 1.00 . A A . 28 TYR H 1 1
13 13655 1 1 28 TYR HA H 4.886 -0.129 8.437 1.00 . A A . 28 TYR HA 1 1
13 13656 1 1 28 TYR HB2 H 3.307 0.273 5.908 1.00 . A A . 28 TYR HB2 1 1
13 13657 1 1 28 TYR HB3 H 2.711 -0.798 7.172 1.00 . A A . 28 TYR HB3 1 1
13 13658 1 1 28 TYR HD1 H 2.253 0.134 9.453 1.00 . A A . 28 TYR HD1 1 1
13 13659 1 1 28 TYR HD2 H 3.108 2.647 6.120 1.00 . A A . 28 TYR HD2 1 1
13 13660 1 1 28 TYR HE1 H 1.289 2.047 10.654 1.00 . A A . 28 TYR HE1 1 1
13 13661 1 1 28 TYR HE2 H 2.149 4.569 7.324 1.00 . A A . 28 TYR HE2 1 1
13 13662 1 1 28 TYR HH H 0.339 4.804 9.277 1.00 . A A . 28 TYR HH 1 1
13 13663 1 1 28 TYR N N 5.715 0.672 6.715 1.00 . A A . 28 TYR N 1 1
13 13664 1 1 28 TYR O O 4.206 -2.558 6.917 1.00 . A A . 28 TYR O 1 1
13 13665 1 1 28 TYR OH O 1.127 4.492 9.744 1.00 . A A . 28 TYR OH 1 1
13 13666 1 1 29 ASN C C 6.362 -4.104 5.432 1.00 . A A . 29 ASN C 1 1
13 13667 1 1 29 ASN CA C 6.830 -3.486 6.777 1.00 . A A . 29 ASN CA 1 1
13 13668 1 1 29 ASN CB C 6.329 -4.311 7.984 1.00 . A A . 29 ASN CB 1 1
13 13669 1 1 29 ASN CG C 6.762 -5.769 7.957 1.00 . A A . 29 ASN CG 1 1
13 13670 1 1 29 ASN H H 7.077 -1.372 6.958 1.00 . A A . 29 ASN H 1 1
13 13671 1 1 29 ASN HA H 7.910 -3.488 6.787 1.00 . A A . 29 ASN HA 1 1
13 13672 1 1 29 ASN HB2 H 6.706 -3.866 8.892 1.00 . A A . 29 ASN HB2 1 1
13 13673 1 1 29 ASN HB3 H 5.249 -4.277 8.007 1.00 . A A . 29 ASN HB3 1 1
13 13674 1 1 29 ASN HD21 H 8.496 -5.306 8.785 1.00 . A A . 29 ASN HD21 1 1
13 13675 1 1 29 ASN HD22 H 8.251 -6.975 8.428 1.00 . A A . 29 ASN HD22 1 1
13 13676 1 1 29 ASN N N 6.398 -2.079 6.935 1.00 . A A . 29 ASN N 1 1
13 13677 1 1 29 ASN ND2 N 7.955 -6.043 8.439 1.00 . A A . 29 ASN ND2 1 1
13 13678 1 1 29 ASN O O 6.509 -5.304 5.194 1.00 . A A . 29 ASN O 1 1
13 13679 1 1 29 ASN OD1 O 6.031 -6.643 7.503 1.00 . A A . 29 ASN OD1 1 1
13 13680 1 1 30 LEU C C 6.469 -3.551 2.152 1.00 . A A . 30 LEU C 1 1
13 13681 1 1 30 LEU CA C 5.375 -3.735 3.219 1.00 . A A . 30 LEU CA 1 1
13 13682 1 1 30 LEU CB C 4.098 -2.984 2.812 1.00 . A A . 30 LEU CB 1 1
13 13683 1 1 30 LEU CD1 C 1.718 -2.332 3.343 1.00 . A A . 30 LEU CD1 1 1
13 13684 1 1 30 LEU CD2 C 2.429 -4.733 3.527 1.00 . A A . 30 LEU CD2 1 1
13 13685 1 1 30 LEU CG C 2.867 -3.277 3.684 1.00 . A A . 30 LEU CG 1 1
13 13686 1 1 30 LEU H H 5.730 -2.326 4.772 1.00 . A A . 30 LEU H 1 1
13 13687 1 1 30 LEU HA H 5.149 -4.790 3.296 1.00 . A A . 30 LEU HA 1 1
13 13688 1 1 30 LEU HB2 H 4.304 -1.923 2.856 1.00 . A A . 30 LEU HB2 1 1
13 13689 1 1 30 LEU HB3 H 3.860 -3.244 1.790 1.00 . A A . 30 LEU HB3 1 1
13 13690 1 1 30 LEU HD11 H 0.883 -2.523 4.003 1.00 . A A . 30 LEU HD11 1 1
13 13691 1 1 30 LEU HD12 H 1.409 -2.490 2.321 1.00 . A A . 30 LEU HD12 1 1
13 13692 1 1 30 LEU HD13 H 2.044 -1.309 3.464 1.00 . A A . 30 LEU HD13 1 1
13 13693 1 1 30 LEU HD21 H 3.243 -5.387 3.804 1.00 . A A . 30 LEU HD21 1 1
13 13694 1 1 30 LEU HD22 H 2.151 -4.920 2.499 1.00 . A A . 30 LEU HD22 1 1
13 13695 1 1 30 LEU HD23 H 1.581 -4.925 4.168 1.00 . A A . 30 LEU HD23 1 1
13 13696 1 1 30 LEU HG H 3.126 -3.118 4.722 1.00 . A A . 30 LEU HG 1 1
13 13697 1 1 30 LEU N N 5.829 -3.274 4.540 1.00 . A A . 30 LEU N 1 1
13 13698 1 1 30 LEU O O 6.184 -3.487 0.957 1.00 . A A . 30 LEU O 1 1
13 13699 1 1 31 GLY C C 9.195 -4.665 0.944 1.00 . A A . 31 GLY C 1 1
13 13700 1 1 31 GLY CA C 8.836 -3.357 1.645 1.00 . A A . 31 GLY CA 1 1
13 13701 1 1 31 GLY H H 7.906 -3.561 3.548 1.00 . A A . 31 GLY H 1 1
13 13702 1 1 31 GLY HA2 H 8.566 -2.628 0.894 1.00 . A A . 31 GLY HA2 1 1
13 13703 1 1 31 GLY HA3 H 9.701 -3.000 2.182 1.00 . A A . 31 GLY HA3 1 1
13 13704 1 1 31 GLY N N 7.727 -3.500 2.585 1.00 . A A . 31 GLY N 1 1
13 13705 1 1 31 GLY O O 10.045 -4.690 0.054 1.00 . A A . 31 GLY O 1 1
13 13706 1 1 32 CYS C C 7.683 -7.438 -0.274 1.00 . A A . 32 CYS C 1 1
13 13707 1 1 32 CYS CA C 8.781 -7.075 0.742 1.00 . A A . 32 CYS CA 1 1
13 13708 1 1 32 CYS CB C 8.853 -8.147 1.836 1.00 . A A . 32 CYS CB 1 1
13 13709 1 1 32 CYS H H 7.900 -5.673 2.080 1.00 . A A . 32 CYS H 1 1
13 13710 1 1 32 CYS HA H 9.731 -7.041 0.227 1.00 . A A . 32 CYS HA 1 1
13 13711 1 1 32 CYS HB2 H 9.575 -7.846 2.581 1.00 . A A . 32 CYS HB2 1 1
13 13712 1 1 32 CYS HB3 H 7.882 -8.241 2.304 1.00 . A A . 32 CYS HB3 1 1
13 13713 1 1 32 CYS HG H 8.231 -10.471 0.977 1.00 . A A . 32 CYS HG 1 1
13 13714 1 1 32 CYS N N 8.545 -5.754 1.347 1.00 . A A . 32 CYS N 1 1
13 13715 1 1 32 CYS O O 7.558 -8.596 -0.688 1.00 . A A . 32 CYS O 1 1
13 13716 1 1 32 CYS SG S 9.338 -9.788 1.244 1.00 . A A . 32 CYS SG 1 1
13 13717 1 1 33 ILE C C 6.313 -7.286 -2.968 1.00 . A A . 33 ILE C 1 1
13 13718 1 1 33 ILE CA C 5.809 -6.662 -1.657 1.00 . A A . 33 ILE CA 1 1
13 13719 1 1 33 ILE CB C 5.050 -5.350 -1.982 1.00 . A A . 33 ILE CB 1 1
13 13720 1 1 33 ILE CD1 C 5.362 -2.937 -2.781 1.00 . A A . 33 ILE CD1 1 1
13 13721 1 1 33 ILE CG1 C 6.033 -4.239 -2.392 1.00 . A A . 33 ILE CG1 1 1
13 13722 1 1 33 ILE CG2 C 4.192 -4.920 -0.794 1.00 . A A . 33 ILE CG2 1 1
13 13723 1 1 33 ILE H H 7.045 -5.540 -0.336 1.00 . A A . 33 ILE H 1 1
13 13724 1 1 33 ILE HA H 5.107 -7.349 -1.202 1.00 . A A . 33 ILE HA 1 1
13 13725 1 1 33 ILE HB H 4.383 -5.549 -2.810 1.00 . A A . 33 ILE HB 1 1
13 13726 1 1 33 ILE HD11 H 6.116 -2.204 -3.029 1.00 . A A . 33 ILE HD11 1 1
13 13727 1 1 33 ILE HD12 H 4.769 -2.576 -1.953 1.00 . A A . 33 ILE HD12 1 1
13 13728 1 1 33 ILE HD13 H 4.725 -3.102 -3.638 1.00 . A A . 33 ILE HD13 1 1
13 13729 1 1 33 ILE HG12 H 6.698 -4.032 -1.566 1.00 . A A . 33 ILE HG12 1 1
13 13730 1 1 33 ILE HG13 H 6.616 -4.576 -3.237 1.00 . A A . 33 ILE HG13 1 1
13 13731 1 1 33 ILE HG21 H 3.482 -5.700 -0.563 1.00 . A A . 33 ILE HG21 1 1
13 13732 1 1 33 ILE HG22 H 3.660 -4.013 -1.041 1.00 . A A . 33 ILE HG22 1 1
13 13733 1 1 33 ILE HG23 H 4.824 -4.745 0.064 1.00 . A A . 33 ILE HG23 1 1
13 13734 1 1 33 ILE N N 6.894 -6.443 -0.689 1.00 . A A . 33 ILE N 1 1
13 13735 1 1 33 ILE O O 5.621 -8.102 -3.584 1.00 . A A . 33 ILE O 1 1
13 13736 1 1 34 GLY C C 8.444 -8.949 -4.474 1.00 . A A . 34 GLY C 1 1
13 13737 1 1 34 GLY CA C 8.105 -7.463 -4.601 1.00 . A A . 34 GLY CA 1 1
13 13738 1 1 34 GLY H H 8.012 -6.224 -2.873 1.00 . A A . 34 GLY H 1 1
13 13739 1 1 34 GLY HA2 H 7.409 -7.334 -5.417 1.00 . A A . 34 GLY HA2 1 1
13 13740 1 1 34 GLY HA3 H 9.011 -6.919 -4.830 1.00 . A A . 34 GLY HA3 1 1
13 13741 1 1 34 GLY N N 7.516 -6.902 -3.388 1.00 . A A . 34 GLY N 1 1
13 13742 1 1 34 GLY O O 8.343 -9.702 -5.444 1.00 . A A . 34 GLY O 1 1
13 13743 1 1 35 CYS C C 7.950 -11.667 -2.881 1.00 . A A . 35 CYS C 1 1
13 13744 1 1 35 CYS CA C 9.195 -10.778 -3.027 1.00 . A A . 35 CYS CA 1 1
13 13745 1 1 35 CYS CB C 10.062 -10.892 -1.770 1.00 . A A . 35 CYS CB 1 1
13 13746 1 1 35 CYS H H 8.915 -8.723 -2.543 1.00 . A A . 35 CYS H 1 1
13 13747 1 1 35 CYS HA H 9.768 -11.128 -3.874 1.00 . A A . 35 CYS HA 1 1
13 13748 1 1 35 CYS HB2 H 10.950 -10.290 -1.899 1.00 . A A . 35 CYS HB2 1 1
13 13749 1 1 35 CYS HB3 H 9.505 -10.521 -0.922 1.00 . A A . 35 CYS HB3 1 1
13 13750 1 1 35 CYS HG H 11.392 -12.986 -2.367 1.00 . A A . 35 CYS HG 1 1
13 13751 1 1 35 CYS N N 8.841 -9.373 -3.277 1.00 . A A . 35 CYS N 1 1
13 13752 1 1 35 CYS O O 7.963 -12.838 -3.262 1.00 . A A . 35 CYS O 1 1
13 13753 1 1 35 CYS SG S 10.599 -12.577 -1.383 1.00 . A A . 35 CYS SG 1 1
13 13754 1 1 36 MET C C 4.666 -11.732 -3.340 1.00 . A A . 36 MET C 1 1
13 13755 1 1 36 MET CA C 5.624 -11.874 -2.137 1.00 . A A . 36 MET CA 1 1
13 13756 1 1 36 MET CB C 4.914 -11.431 -0.846 1.00 . A A . 36 MET CB 1 1
13 13757 1 1 36 MET CE C 2.159 -10.471 0.539 1.00 . A A . 36 MET CE 1 1
13 13758 1 1 36 MET CG C 4.530 -9.959 -0.821 1.00 . A A . 36 MET CG 1 1
13 13759 1 1 36 MET H H 6.918 -10.180 -2.022 1.00 . A A . 36 MET H 1 1
13 13760 1 1 36 MET HA H 5.890 -12.918 -2.041 1.00 . A A . 36 MET HA 1 1
13 13761 1 1 36 MET HB2 H 4.014 -12.017 -0.724 1.00 . A A . 36 MET HB2 1 1
13 13762 1 1 36 MET HB3 H 5.571 -11.624 -0.008 1.00 . A A . 36 MET HB3 1 1
13 13763 1 1 36 MET HE1 H 2.417 -11.519 0.524 1.00 . A A . 36 MET HE1 1 1
13 13764 1 1 36 MET HE2 H 1.644 -10.213 -0.376 1.00 . A A . 36 MET HE2 1 1
13 13765 1 1 36 MET HE3 H 1.515 -10.273 1.383 1.00 . A A . 36 MET HE3 1 1
13 13766 1 1 36 MET HG2 H 5.430 -9.365 -0.894 1.00 . A A . 36 MET HG2 1 1
13 13767 1 1 36 MET HG3 H 3.897 -9.751 -1.672 1.00 . A A . 36 MET HG3 1 1
13 13768 1 1 36 MET N N 6.872 -11.112 -2.324 1.00 . A A . 36 MET N 1 1
13 13769 1 1 36 MET O O 3.532 -12.215 -3.301 1.00 . A A . 36 MET O 1 1
13 13770 1 1 36 MET SD S 3.653 -9.486 0.685 1.00 . A A . 36 MET SD 1 1
13 13771 1 1 37 GLY C C 3.059 -10.036 -5.361 1.00 . A A . 37 GLY C 1 1
13 13772 1 1 37 GLY CA C 4.301 -10.891 -5.601 1.00 . A A . 37 GLY CA 1 1
13 13773 1 1 37 GLY H H 6.035 -10.709 -4.383 1.00 . A A . 37 GLY H 1 1
13 13774 1 1 37 GLY HA2 H 4.900 -10.418 -6.365 1.00 . A A . 37 GLY HA2 1 1
13 13775 1 1 37 GLY HA3 H 3.989 -11.862 -5.962 1.00 . A A . 37 GLY HA3 1 1
13 13776 1 1 37 GLY N N 5.127 -11.072 -4.404 1.00 . A A . 37 GLY N 1 1
13 13777 1 1 37 GLY O O 2.062 -10.160 -6.073 1.00 . A A . 37 GLY O 1 1
13 13778 1 1 38 ALA C C 1.680 -7.182 -4.964 1.00 . A A . 38 ALA C 1 1
13 13779 1 1 38 ALA CA C 1.969 -8.332 -3.981 1.00 . A A . 38 ALA CA 1 1
13 13780 1 1 38 ALA CB C 2.172 -7.786 -2.574 1.00 . A A . 38 ALA CB 1 1
13 13781 1 1 38 ALA H H 3.974 -9.032 -3.897 1.00 . A A . 38 ALA H 1 1
13 13782 1 1 38 ALA HA H 1.107 -8.983 -3.958 1.00 . A A . 38 ALA HA 1 1
13 13783 1 1 38 ALA HB1 H 2.324 -8.607 -1.888 1.00 . A A . 38 ALA HB1 1 1
13 13784 1 1 38 ALA HB2 H 1.298 -7.226 -2.272 1.00 . A A . 38 ALA HB2 1 1
13 13785 1 1 38 ALA HB3 H 3.038 -7.140 -2.556 1.00 . A A . 38 ALA HB3 1 1
13 13786 1 1 38 ALA N N 3.127 -9.144 -4.376 1.00 . A A . 38 ALA N 1 1
13 13787 1 1 38 ALA O O 0.759 -6.398 -4.751 1.00 . A A . 38 ALA O 1 1
13 13788 1 1 39 GLN C C 0.799 -6.092 -7.611 1.00 . A A . 39 GLN C 1 1
13 13789 1 1 39 GLN CA C 2.233 -6.037 -7.051 1.00 . A A . 39 GLN CA 1 1
13 13790 1 1 39 GLN CB C 3.253 -6.173 -8.188 1.00 . A A . 39 GLN CB 1 1
13 13791 1 1 39 GLN CD C 4.980 -4.596 -7.192 1.00 . A A . 39 GLN CD 1 1
13 13792 1 1 39 GLN CG C 4.703 -5.986 -7.748 1.00 . A A . 39 GLN CG 1 1
13 13793 1 1 39 GLN H H 3.183 -7.725 -6.166 1.00 . A A . 39 GLN H 1 1
13 13794 1 1 39 GLN HA H 2.375 -5.082 -6.567 1.00 . A A . 39 GLN HA 1 1
13 13795 1 1 39 GLN HB2 H 3.155 -7.156 -8.624 1.00 . A A . 39 GLN HB2 1 1
13 13796 1 1 39 GLN HB3 H 3.030 -5.432 -8.945 1.00 . A A . 39 GLN HB3 1 1
13 13797 1 1 39 GLN HE21 H 4.515 -5.187 -5.362 1.00 . A A . 39 GLN HE21 1 1
13 13798 1 1 39 GLN HE22 H 4.982 -3.535 -5.528 1.00 . A A . 39 GLN HE22 1 1
13 13799 1 1 39 GLN HG2 H 4.932 -6.715 -6.983 1.00 . A A . 39 GLN HG2 1 1
13 13800 1 1 39 GLN HG3 H 5.347 -6.152 -8.601 1.00 . A A . 39 GLN HG3 1 1
13 13801 1 1 39 GLN N N 2.453 -7.083 -6.042 1.00 . A A . 39 GLN N 1 1
13 13802 1 1 39 GLN NE2 N 4.807 -4.424 -5.897 1.00 . A A . 39 GLN NE2 1 1
13 13803 1 1 39 GLN O O 0.120 -5.071 -7.715 1.00 . A A . 39 GLN O 1 1
13 13804 1 1 39 GLN OE1 O 5.346 -3.682 -7.923 1.00 . A A . 39 GLN OE1 1 1
13 13805 1 1 40 ASN C C -2.029 -7.798 -7.368 1.00 . A A . 40 ASN C 1 1
13 13806 1 1 40 ASN CA C -1.010 -7.507 -8.486 1.00 . A A . 40 ASN CA 1 1
13 13807 1 1 40 ASN CB C -0.983 -8.672 -9.481 1.00 . A A . 40 ASN CB 1 1
13 13808 1 1 40 ASN CG C 0.058 -8.482 -10.568 1.00 . A A . 40 ASN CG 1 1
13 13809 1 1 40 ASN H H 0.925 -8.075 -7.808 1.00 . A A . 40 ASN H 1 1
13 13810 1 1 40 ASN HA H -1.310 -6.607 -9.004 1.00 . A A . 40 ASN HA 1 1
13 13811 1 1 40 ASN HB2 H -0.760 -9.587 -8.951 1.00 . A A . 40 ASN HB2 1 1
13 13812 1 1 40 ASN HB3 H -1.955 -8.761 -9.950 1.00 . A A . 40 ASN HB3 1 1
13 13813 1 1 40 ASN HD21 H 0.421 -10.428 -10.601 1.00 . A A . 40 ASN HD21 1 1
13 13814 1 1 40 ASN HD22 H 1.334 -9.468 -11.707 1.00 . A A . 40 ASN HD22 1 1
13 13815 1 1 40 ASN N N 0.341 -7.299 -7.937 1.00 . A A . 40 ASN N 1 1
13 13816 1 1 40 ASN ND2 N 0.666 -9.567 -11.000 1.00 . A A . 40 ASN ND2 1 1
13 13817 1 1 40 ASN O O -3.123 -8.300 -7.622 1.00 . A A . 40 ASN O 1 1
13 13818 1 1 40 ASN OD1 O 0.332 -7.369 -11.000 1.00 . A A . 40 ASN OD1 1 1
13 13819 1 1 41 GLU C C -3.014 -6.473 -4.306 1.00 . A A . 41 GLU C 1 1
13 13820 1 1 41 GLU CA C -2.481 -7.760 -4.957 1.00 . A A . 41 GLU CA 1 1
13 13821 1 1 41 GLU CB C -1.628 -8.561 -3.964 1.00 . A A . 41 GLU CB 1 1
13 13822 1 1 41 GLU CD C -1.526 -9.958 -1.865 1.00 . A A . 41 GLU CD 1 1
13 13823 1 1 41 GLU CG C -2.358 -8.997 -2.701 1.00 . A A . 41 GLU CG 1 1
13 13824 1 1 41 GLU H H -0.818 -6.979 -6.011 1.00 . A A . 41 GLU H 1 1
13 13825 1 1 41 GLU HA H -3.320 -8.366 -5.270 1.00 . A A . 41 GLU HA 1 1
13 13826 1 1 41 GLU HB2 H -1.263 -9.450 -4.462 1.00 . A A . 41 GLU HB2 1 1
13 13827 1 1 41 GLU HB3 H -0.780 -7.957 -3.672 1.00 . A A . 41 GLU HB3 1 1
13 13828 1 1 41 GLU HG2 H -2.585 -8.123 -2.107 1.00 . A A . 41 GLU HG2 1 1
13 13829 1 1 41 GLU HG3 H -3.278 -9.489 -2.982 1.00 . A A . 41 GLU HG3 1 1
13 13830 1 1 41 GLU N N -1.664 -7.457 -6.137 1.00 . A A . 41 GLU N 1 1
13 13831 1 1 41 GLU O O -2.334 -5.446 -4.293 1.00 . A A . 41 GLU O 1 1
13 13832 1 1 41 GLU OE1 O -1.538 -11.173 -2.164 1.00 . A A . 41 GLU OE1 1 1
13 13833 1 1 41 GLU OE2 O -0.855 -9.512 -0.916 1.00 . A A . 41 GLU OE2 1 1
13 13834 1 1 42 SER C C -4.189 -4.978 -1.834 1.00 . A A . 42 SER C 1 1
13 13835 1 1 42 SER CA C -4.869 -5.352 -3.158 1.00 . A A . 42 SER CA 1 1
13 13836 1 1 42 SER CB C -6.366 -5.603 -2.914 1.00 . A A . 42 SER CB 1 1
13 13837 1 1 42 SER H H -4.731 -7.373 -3.816 1.00 . A A . 42 SER H 1 1
13 13838 1 1 42 SER HA H -4.764 -4.522 -3.844 1.00 . A A . 42 SER HA 1 1
13 13839 1 1 42 SER HB2 H -6.487 -6.483 -2.301 1.00 . A A . 42 SER HB2 1 1
13 13840 1 1 42 SER HB3 H -6.794 -4.750 -2.406 1.00 . A A . 42 SER HB3 1 1
13 13841 1 1 42 SER HG H -7.522 -4.984 -4.374 1.00 . A A . 42 SER HG 1 1
13 13842 1 1 42 SER N N -4.239 -6.527 -3.782 1.00 . A A . 42 SER N 1 1
13 13843 1 1 42 SER O O -3.693 -5.847 -1.108 1.00 . A A . 42 SER O 1 1
13 13844 1 1 42 SER OG O -7.065 -5.802 -4.134 1.00 . A A . 42 SER OG 1 1
13 13845 1 1 43 LEU C C -3.937 -3.900 0.979 1.00 . A A . 43 LEU C 1 1
13 13846 1 1 43 LEU CA C -3.535 -3.158 -0.310 1.00 . A A . 43 LEU CA 1 1
13 13847 1 1 43 LEU CB C -3.819 -1.656 -0.155 1.00 . A A . 43 LEU CB 1 1
13 13848 1 1 43 LEU CD1 C -3.638 0.699 -1.047 1.00 . A A . 43 LEU CD1 1 1
13 13849 1 1 43 LEU CD2 C -1.738 -0.905 -1.364 1.00 . A A . 43 LEU CD2 1 1
13 13850 1 1 43 LEU CG C -3.255 -0.761 -1.273 1.00 . A A . 43 LEU CG 1 1
13 13851 1 1 43 LEU H H -4.686 -3.057 -2.100 1.00 . A A . 43 LEU H 1 1
13 13852 1 1 43 LEU HA H -2.472 -3.288 -0.459 1.00 . A A . 43 LEU HA 1 1
13 13853 1 1 43 LEU HB2 H -4.892 -1.519 -0.119 1.00 . A A . 43 LEU HB2 1 1
13 13854 1 1 43 LEU HB3 H -3.400 -1.325 0.786 1.00 . A A . 43 LEU HB3 1 1
13 13855 1 1 43 LEU HD11 H -3.237 1.037 -0.102 1.00 . A A . 43 LEU HD11 1 1
13 13856 1 1 43 LEU HD12 H -4.714 0.791 -1.033 1.00 . A A . 43 LEU HD12 1 1
13 13857 1 1 43 LEU HD13 H -3.238 1.305 -1.847 1.00 . A A . 43 LEU HD13 1 1
13 13858 1 1 43 LEU HD21 H -1.365 -0.271 -2.154 1.00 . A A . 43 LEU HD21 1 1
13 13859 1 1 43 LEU HD22 H -1.486 -1.934 -1.581 1.00 . A A . 43 LEU HD22 1 1
13 13860 1 1 43 LEU HD23 H -1.290 -0.615 -0.425 1.00 . A A . 43 LEU HD23 1 1
13 13861 1 1 43 LEU HG H -3.678 -1.069 -2.220 1.00 . A A . 43 LEU HG 1 1
13 13862 1 1 43 LEU N N -4.210 -3.684 -1.509 1.00 . A A . 43 LEU N 1 1
13 13863 1 1 43 LEU O O -3.082 -4.225 1.804 1.00 . A A . 43 LEU O 1 1
13 13864 1 1 44 GLU C C -5.152 -6.274 2.481 1.00 . A A . 44 GLU C 1 1
13 13865 1 1 44 GLU CA C -5.717 -4.848 2.362 1.00 . A A . 44 GLU CA 1 1
13 13866 1 1 44 GLU CB C -7.251 -4.891 2.389 1.00 . A A . 44 GLU CB 1 1
13 13867 1 1 44 GLU CD C -9.335 -5.525 3.698 1.00 . A A . 44 GLU CD 1 1
13 13868 1 1 44 GLU CG C -7.816 -5.469 3.682 1.00 . A A . 44 GLU CG 1 1
13 13869 1 1 44 GLU H H -5.872 -3.911 0.454 1.00 . A A . 44 GLU H 1 1
13 13870 1 1 44 GLU HA H -5.373 -4.274 3.212 1.00 . A A . 44 GLU HA 1 1
13 13871 1 1 44 GLU HB2 H -7.629 -3.886 2.271 1.00 . A A . 44 GLU HB2 1 1
13 13872 1 1 44 GLU HB3 H -7.599 -5.497 1.564 1.00 . A A . 44 GLU HB3 1 1
13 13873 1 1 44 GLU HG2 H -7.434 -6.472 3.813 1.00 . A A . 44 GLU HG2 1 1
13 13874 1 1 44 GLU HG3 H -7.484 -4.853 4.508 1.00 . A A . 44 GLU HG3 1 1
13 13875 1 1 44 GLU N N -5.232 -4.171 1.149 1.00 . A A . 44 GLU N 1 1
13 13876 1 1 44 GLU O O -4.636 -6.663 3.531 1.00 . A A . 44 GLU O 1 1
13 13877 1 1 44 GLU OE1 O -9.903 -6.508 3.174 1.00 . A A . 44 GLU OE1 1 1
13 13878 1 1 44 GLU OE2 O -9.965 -4.597 4.246 1.00 . A A . 44 GLU OE2 1 1
13 13879 1 1 45 GLN C C -3.269 -8.517 1.760 1.00 . A A . 45 GLN C 1 1
13 13880 1 1 45 GLN CA C -4.760 -8.432 1.388 1.00 . A A . 45 GLN CA 1 1
13 13881 1 1 45 GLN CB C -5.020 -9.077 0.018 1.00 . A A . 45 GLN CB 1 1
13 13882 1 1 45 GLN CD C -6.764 -9.856 -1.667 1.00 . A A . 45 GLN CD 1 1
13 13883 1 1 45 GLN CG C -6.505 -9.256 -0.295 1.00 . A A . 45 GLN CG 1 1
13 13884 1 1 45 GLN H H -5.643 -6.675 0.586 1.00 . A A . 45 GLN H 1 1
13 13885 1 1 45 GLN HA H -5.324 -8.973 2.136 1.00 . A A . 45 GLN HA 1 1
13 13886 1 1 45 GLN HB2 H -4.578 -8.458 -0.752 1.00 . A A . 45 GLN HB2 1 1
13 13887 1 1 45 GLN HB3 H -4.550 -10.051 -0.004 1.00 . A A . 45 GLN HB3 1 1
13 13888 1 1 45 GLN HE21 H -6.949 -8.057 -2.460 1.00 . A A . 45 GLN HE21 1 1
13 13889 1 1 45 GLN HE22 H -7.139 -9.380 -3.549 1.00 . A A . 45 GLN HE22 1 1
13 13890 1 1 45 GLN HG2 H -6.940 -9.905 0.451 1.00 . A A . 45 GLN HG2 1 1
13 13891 1 1 45 GLN HG3 H -6.985 -8.288 -0.247 1.00 . A A . 45 GLN HG3 1 1
13 13892 1 1 45 GLN N N -5.245 -7.044 1.397 1.00 . A A . 45 GLN N 1 1
13 13893 1 1 45 GLN NE2 N -6.968 -9.012 -2.657 1.00 . A A . 45 GLN NE2 1 1
13 13894 1 1 45 GLN O O -2.851 -9.418 2.498 1.00 . A A . 45 GLN O 1 1
13 13895 1 1 45 GLN OE1 O -6.811 -11.072 -1.833 1.00 . A A . 45 GLN OE1 1 1
13 13896 1 1 46 GLY C C -0.869 -7.019 3.075 1.00 . A A . 46 GLY C 1 1
13 13897 1 1 46 GLY CA C -1.066 -7.490 1.636 1.00 . A A . 46 GLY CA 1 1
13 13898 1 1 46 GLY H H -2.842 -6.930 0.613 1.00 . A A . 46 GLY H 1 1
13 13899 1 1 46 GLY HA2 H -0.614 -8.466 1.522 1.00 . A A . 46 GLY HA2 1 1
13 13900 1 1 46 GLY HA3 H -0.568 -6.797 0.973 1.00 . A A . 46 GLY HA3 1 1
13 13901 1 1 46 GLY N N -2.475 -7.573 1.258 1.00 . A A . 46 GLY N 1 1
13 13902 1 1 46 GLY O O -0.011 -7.537 3.799 1.00 . A A . 46 GLY O 1 1
13 13903 1 1 47 ALA C C -1.819 -6.626 5.906 1.00 . A A . 47 ALA C 1 1
13 13904 1 1 47 ALA CA C -1.618 -5.517 4.863 1.00 . A A . 47 ALA CA 1 1
13 13905 1 1 47 ALA CB C -2.663 -4.423 5.049 1.00 . A A . 47 ALA CB 1 1
13 13906 1 1 47 ALA H H -2.317 -5.654 2.864 1.00 . A A . 47 ALA H 1 1
13 13907 1 1 47 ALA HA H -0.642 -5.075 5.009 1.00 . A A . 47 ALA HA 1 1
13 13908 1 1 47 ALA HB1 H -2.494 -3.635 4.328 1.00 . A A . 47 ALA HB1 1 1
13 13909 1 1 47 ALA HB2 H -2.589 -4.016 6.048 1.00 . A A . 47 ALA HB2 1 1
13 13910 1 1 47 ALA HB3 H -3.650 -4.838 4.903 1.00 . A A . 47 ALA HB3 1 1
13 13911 1 1 47 ALA N N -1.672 -6.041 3.495 1.00 . A A . 47 ALA N 1 1
13 13912 1 1 47 ALA O O -0.984 -6.822 6.791 1.00 . A A . 47 ALA O 1 1
13 13913 1 1 48 ASN C C -2.153 -9.563 6.668 1.00 . A A . 48 ASN C 1 1
13 13914 1 1 48 ASN CA C -3.220 -8.454 6.728 1.00 . A A . 48 ASN CA 1 1
13 13915 1 1 48 ASN CB C -4.616 -9.032 6.463 1.00 . A A . 48 ASN CB 1 1
13 13916 1 1 48 ASN CG C -5.709 -8.000 6.676 1.00 . A A . 48 ASN CG 1 1
13 13917 1 1 48 ASN H H -3.558 -7.162 5.069 1.00 . A A . 48 ASN H 1 1
13 13918 1 1 48 ASN HA H -3.208 -8.032 7.724 1.00 . A A . 48 ASN HA 1 1
13 13919 1 1 48 ASN HB2 H -4.667 -9.384 5.441 1.00 . A A . 48 ASN HB2 1 1
13 13920 1 1 48 ASN HB3 H -4.792 -9.861 7.134 1.00 . A A . 48 ASN HB3 1 1
13 13921 1 1 48 ASN HD21 H -5.791 -7.613 4.738 1.00 . A A . 48 ASN HD21 1 1
13 13922 1 1 48 ASN HD22 H -6.868 -6.711 5.741 1.00 . A A . 48 ASN HD22 1 1
13 13923 1 1 48 ASN N N -2.924 -7.362 5.792 1.00 . A A . 48 ASN N 1 1
13 13924 1 1 48 ASN ND2 N -6.168 -7.381 5.613 1.00 . A A . 48 ASN ND2 1 1
13 13925 1 1 48 ASN O O -1.857 -10.207 7.676 1.00 . A A . 48 ASN O 1 1
13 13926 1 1 48 ASN OD1 O -6.150 -7.768 7.795 1.00 . A A . 48 ASN OD1 1 1
13 13927 1 1 49 ALA C C 0.750 -10.342 6.194 1.00 . A A . 49 ALA C 1 1
13 13928 1 1 49 ALA CA C -0.464 -10.737 5.337 1.00 . A A . 49 ALA CA 1 1
13 13929 1 1 49 ALA CB C -0.059 -10.858 3.873 1.00 . A A . 49 ALA CB 1 1
13 13930 1 1 49 ALA H H -1.870 -9.270 4.704 1.00 . A A . 49 ALA H 1 1
13 13931 1 1 49 ALA HA H -0.825 -11.703 5.666 1.00 . A A . 49 ALA HA 1 1
13 13932 1 1 49 ALA HB1 H 0.718 -11.602 3.774 1.00 . A A . 49 ALA HB1 1 1
13 13933 1 1 49 ALA HB2 H 0.310 -9.905 3.519 1.00 . A A . 49 ALA HB2 1 1
13 13934 1 1 49 ALA HB3 H -0.915 -11.153 3.285 1.00 . A A . 49 ALA HB3 1 1
13 13935 1 1 49 ALA N N -1.561 -9.770 5.490 1.00 . A A . 49 ALA N 1 1
13 13936 1 1 49 ALA O O 1.544 -11.190 6.602 1.00 . A A . 49 ALA O 1 1
13 13937 1 1 50 HIS C C 1.415 -8.088 8.686 1.00 . A A . 50 HIS C 1 1
13 13938 1 1 50 HIS CA C 1.962 -8.525 7.313 1.00 . A A . 50 HIS CA 1 1
13 13939 1 1 50 HIS CB C 2.678 -7.357 6.616 1.00 . A A . 50 HIS CB 1 1
13 13940 1 1 50 HIS CD2 C 2.986 -8.372 4.238 1.00 . A A . 50 HIS CD2 1 1
13 13941 1 1 50 HIS CE1 C 5.137 -8.036 4.028 1.00 . A A . 50 HIS CE1 1 1
13 13942 1 1 50 HIS CG C 3.416 -7.767 5.373 1.00 . A A . 50 HIS CG 1 1
13 13943 1 1 50 HIS H H 0.261 -8.409 6.040 1.00 . A A . 50 HIS H 1 1
13 13944 1 1 50 HIS HA H 2.675 -9.323 7.471 1.00 . A A . 50 HIS HA 1 1
13 13945 1 1 50 HIS HB2 H 1.950 -6.608 6.337 1.00 . A A . 50 HIS HB2 1 1
13 13946 1 1 50 HIS HB3 H 3.393 -6.919 7.298 1.00 . A A . 50 HIS HB3 1 1
13 13947 1 1 50 HIS HD1 H 5.374 -7.148 5.850 1.00 . A A . 50 HIS HD1 1 1
13 13948 1 1 50 HIS HD2 H 1.971 -8.673 4.018 1.00 . A A . 50 HIS HD2 1 1
13 13949 1 1 50 HIS HE1 H 6.142 -8.016 3.629 1.00 . A A . 50 HIS HE1 1 1
13 13950 1 1 50 HIS HE2 H 4.116 -9.147 2.655 1.00 . A A . 50 HIS HE2 1 1
13 13951 1 1 50 HIS N N 0.891 -9.042 6.450 1.00 . A A . 50 HIS N 1 1
13 13952 1 1 50 HIS ND1 N 4.768 -7.571 5.202 1.00 . A A . 50 HIS ND1 1 1
13 13953 1 1 50 HIS NE2 N 4.077 -8.530 3.420 1.00 . A A . 50 HIS NE2 1 1
13 13954 1 1 50 HIS O O 2.086 -7.378 9.433 1.00 . A A . 50 HIS O 1 1
13 13955 1 1 51 GLY C C -0.611 -6.731 10.558 1.00 . A A . 51 GLY C 1 1
13 13956 1 1 51 GLY CA C -0.417 -8.227 10.307 1.00 . A A . 51 GLY CA 1 1
13 13957 1 1 51 GLY H H -0.290 -9.091 8.369 1.00 . A A . 51 GLY H 1 1
13 13958 1 1 51 GLY HA2 H -1.382 -8.709 10.352 1.00 . A A . 51 GLY HA2 1 1
13 13959 1 1 51 GLY HA3 H 0.207 -8.634 11.091 1.00 . A A . 51 GLY HA3 1 1
13 13960 1 1 51 GLY N N 0.198 -8.535 9.012 1.00 . A A . 51 GLY N 1 1
13 13961 1 1 51 GLY O O -0.422 -6.251 11.678 1.00 . A A . 51 GLY O 1 1
13 13962 1 1 52 LEU C C -2.619 -4.093 9.642 1.00 . A A . 52 LEU C 1 1
13 13963 1 1 52 LEU CA C -1.150 -4.537 9.607 1.00 . A A . 52 LEU CA 1 1
13 13964 1 1 52 LEU CB C -0.462 -3.889 8.404 1.00 . A A . 52 LEU CB 1 1
13 13965 1 1 52 LEU CD1 C 1.526 -3.701 6.895 1.00 . A A . 52 LEU CD1 1 1
13 13966 1 1 52 LEU CD2 C 1.852 -3.724 9.385 1.00 . A A . 52 LEU CD2 1 1
13 13967 1 1 52 LEU CG C 1.016 -4.248 8.219 1.00 . A A . 52 LEU CG 1 1
13 13968 1 1 52 LEU H H -1.203 -6.444 8.675 1.00 . A A . 52 LEU H 1 1
13 13969 1 1 52 LEU HA H -0.663 -4.201 10.512 1.00 . A A . 52 LEU HA 1 1
13 13970 1 1 52 LEU HB2 H -0.997 -4.182 7.511 1.00 . A A . 52 LEU HB2 1 1
13 13971 1 1 52 LEU HB3 H -0.537 -2.815 8.509 1.00 . A A . 52 LEU HB3 1 1
13 13972 1 1 52 LEU HD11 H 2.568 -3.958 6.775 1.00 . A A . 52 LEU HD11 1 1
13 13973 1 1 52 LEU HD12 H 1.416 -2.626 6.880 1.00 . A A . 52 LEU HD12 1 1
13 13974 1 1 52 LEU HD13 H 0.956 -4.133 6.084 1.00 . A A . 52 LEU HD13 1 1
13 13975 1 1 52 LEU HD21 H 1.745 -2.649 9.453 1.00 . A A . 52 LEU HD21 1 1
13 13976 1 1 52 LEU HD22 H 2.891 -3.973 9.227 1.00 . A A . 52 LEU HD22 1 1
13 13977 1 1 52 LEU HD23 H 1.512 -4.176 10.306 1.00 . A A . 52 LEU HD23 1 1
13 13978 1 1 52 LEU HG H 1.117 -5.326 8.192 1.00 . A A . 52 LEU HG 1 1
13 13979 1 1 52 LEU N N -1.007 -5.998 9.523 1.00 . A A . 52 LEU N 1 1
13 13980 1 1 52 LEU O O -3.534 -4.878 9.384 1.00 . A A . 52 LEU O 1 1
13 13981 1 1 53 ASN C C -4.318 -1.341 8.660 1.00 . A A . 53 ASN C 1 1
13 13982 1 1 53 ASN CA C -4.151 -2.196 9.930 1.00 . A A . 53 ASN CA 1 1
13 13983 1 1 53 ASN CB C -4.344 -1.341 11.191 1.00 . A A . 53 ASN CB 1 1
13 13984 1 1 53 ASN CG C -5.627 -0.524 11.182 1.00 . A A . 53 ASN CG 1 1
13 13985 1 1 53 ASN H H -2.055 -2.268 10.221 1.00 . A A . 53 ASN H 1 1
13 13986 1 1 53 ASN HA H -4.892 -2.986 9.921 1.00 . A A . 53 ASN HA 1 1
13 13987 1 1 53 ASN HB2 H -4.364 -1.991 12.054 1.00 . A A . 53 ASN HB2 1 1
13 13988 1 1 53 ASN HB3 H -3.507 -0.662 11.283 1.00 . A A . 53 ASN HB3 1 1
13 13989 1 1 53 ASN HD21 H -4.815 0.810 12.401 1.00 . A A . 53 ASN HD21 1 1
13 13990 1 1 53 ASN HD22 H -6.446 1.121 11.914 1.00 . A A . 53 ASN HD22 1 1
13 13991 1 1 53 ASN N N -2.824 -2.817 9.957 1.00 . A A . 53 ASN N 1 1
13 13992 1 1 53 ASN ND2 N -5.628 0.579 11.902 1.00 . A A . 53 ASN ND2 1 1
13 13993 1 1 53 ASN O O -3.796 -0.225 8.574 1.00 . A A . 53 ASN O 1 1
13 13994 1 1 53 ASN OD1 O -6.614 -0.885 10.546 1.00 . A A . 53 ASN OD1 1 1
13 13995 1 1 54 VAL C C -5.802 0.206 6.514 1.00 . A A . 54 VAL C 1 1
13 13996 1 1 54 VAL CA C -5.213 -1.212 6.378 1.00 . A A . 54 VAL CA 1 1
13 13997 1 1 54 VAL CB C -6.112 -2.055 5.434 1.00 . A A . 54 VAL CB 1 1
13 13998 1 1 54 VAL CG1 C -7.513 -2.239 6.021 1.00 . A A . 54 VAL CG1 1 1
13 13999 1 1 54 VAL CG2 C -6.182 -1.429 4.040 1.00 . A A . 54 VAL CG2 1 1
13 14000 1 1 54 VAL H H -5.465 -2.752 7.821 1.00 . A A . 54 VAL H 1 1
13 14001 1 1 54 VAL HA H -4.234 -1.136 5.922 1.00 . A A . 54 VAL HA 1 1
13 14002 1 1 54 VAL HB H -5.666 -3.035 5.335 1.00 . A A . 54 VAL HB 1 1
13 14003 1 1 54 VAL HG11 H -8.118 -2.817 5.336 1.00 . A A . 54 VAL HG11 1 1
13 14004 1 1 54 VAL HG12 H -7.971 -1.272 6.177 1.00 . A A . 54 VAL HG12 1 1
13 14005 1 1 54 VAL HG13 H -7.444 -2.758 6.966 1.00 . A A . 54 VAL HG13 1 1
13 14006 1 1 54 VAL HG21 H -5.186 -1.356 3.626 1.00 . A A . 54 VAL HG21 1 1
13 14007 1 1 54 VAL HG22 H -6.616 -0.442 4.108 1.00 . A A . 54 VAL HG22 1 1
13 14008 1 1 54 VAL HG23 H -6.792 -2.046 3.398 1.00 . A A . 54 VAL HG23 1 1
13 14009 1 1 54 VAL N N -5.040 -1.877 7.676 1.00 . A A . 54 VAL N 1 1
13 14010 1 1 54 VAL O O -5.453 1.106 5.748 1.00 . A A . 54 VAL O 1 1
13 14011 1 1 55 GLU C C -6.316 2.824 7.963 1.00 . A A . 55 GLU C 1 1
13 14012 1 1 55 GLU CA C -7.335 1.703 7.695 1.00 . A A . 55 GLU CA 1 1
13 14013 1 1 55 GLU CB C -8.345 1.620 8.848 1.00 . A A . 55 GLU CB 1 1
13 14014 1 1 55 GLU CD C -10.290 0.942 7.357 1.00 . A A . 55 GLU CD 1 1
13 14015 1 1 55 GLU CG C -9.480 0.624 8.607 1.00 . A A . 55 GLU CG 1 1
13 14016 1 1 55 GLU H H -6.892 -0.336 8.103 1.00 . A A . 55 GLU H 1 1
13 14017 1 1 55 GLU HA H -7.870 1.939 6.783 1.00 . A A . 55 GLU HA 1 1
13 14018 1 1 55 GLU HB2 H -7.822 1.325 9.747 1.00 . A A . 55 GLU HB2 1 1
13 14019 1 1 55 GLU HB3 H -8.780 2.598 9.002 1.00 . A A . 55 GLU HB3 1 1
13 14020 1 1 55 GLU HG2 H -9.057 -0.366 8.505 1.00 . A A . 55 GLU HG2 1 1
13 14021 1 1 55 GLU HG3 H -10.143 0.641 9.462 1.00 . A A . 55 GLU HG3 1 1
13 14022 1 1 55 GLU N N -6.679 0.405 7.496 1.00 . A A . 55 GLU N 1 1
13 14023 1 1 55 GLU O O -6.480 3.954 7.492 1.00 . A A . 55 GLU O 1 1
13 14024 1 1 55 GLU OE1 O -11.053 1.933 7.373 1.00 . A A . 55 GLU OE1 1 1
13 14025 1 1 55 GLU OE2 O -10.165 0.213 6.350 1.00 . A A . 55 GLU OE2 1 1
13 14026 1 1 56 ASP C C -3.327 3.706 7.759 1.00 . A A . 56 ASP C 1 1
13 14027 1 1 56 ASP CA C -4.207 3.485 9.001 1.00 . A A . 56 ASP CA 1 1
13 14028 1 1 56 ASP CB C -3.349 3.017 10.183 1.00 . A A . 56 ASP CB 1 1
13 14029 1 1 56 ASP CG C -2.471 4.128 10.736 1.00 . A A . 56 ASP CG 1 1
13 14030 1 1 56 ASP H H -5.188 1.603 9.078 1.00 . A A . 56 ASP H 1 1
13 14031 1 1 56 ASP HA H -4.684 4.421 9.261 1.00 . A A . 56 ASP HA 1 1
13 14032 1 1 56 ASP HB2 H -3.997 2.661 10.972 1.00 . A A . 56 ASP HB2 1 1
13 14033 1 1 56 ASP HB3 H -2.711 2.207 9.858 1.00 . A A . 56 ASP HB3 1 1
13 14034 1 1 56 ASP N N -5.262 2.510 8.714 1.00 . A A . 56 ASP N 1 1
13 14035 1 1 56 ASP O O -2.953 4.836 7.442 1.00 . A A . 56 ASP O 1 1
13 14036 1 1 56 ASP OD1 O -1.538 4.568 10.038 1.00 . A A . 56 ASP OD1 1 1
13 14037 1 1 56 ASP OD2 O -2.718 4.584 11.871 1.00 . A A . 56 ASP OD2 1 1
13 14038 1 1 57 ILE C C -2.873 3.646 4.807 1.00 . A A . 57 ILE C 1 1
13 14039 1 1 57 ILE CA C -2.219 2.695 5.825 1.00 . A A . 57 ILE CA 1 1
13 14040 1 1 57 ILE CB C -2.034 1.296 5.182 1.00 . A A . 57 ILE CB 1 1
13 14041 1 1 57 ILE CD1 C -1.146 -1.059 5.627 1.00 . A A . 57 ILE CD1 1 1
13 14042 1 1 57 ILE CG1 C -1.352 0.339 6.173 1.00 . A A . 57 ILE CG1 1 1
13 14043 1 1 57 ILE CG2 C -1.232 1.391 3.881 1.00 . A A . 57 ILE CG2 1 1
13 14044 1 1 57 ILE H H -3.313 1.739 7.380 1.00 . A A . 57 ILE H 1 1
13 14045 1 1 57 ILE HA H -1.240 3.080 6.083 1.00 . A A . 57 ILE HA 1 1
13 14046 1 1 57 ILE HB H -3.013 0.907 4.940 1.00 . A A . 57 ILE HB 1 1
13 14047 1 1 57 ILE HD11 H -0.509 -1.019 4.755 1.00 . A A . 57 ILE HD11 1 1
13 14048 1 1 57 ILE HD12 H -2.102 -1.482 5.355 1.00 . A A . 57 ILE HD12 1 1
13 14049 1 1 57 ILE HD13 H -0.683 -1.677 6.383 1.00 . A A . 57 ILE HD13 1 1
13 14050 1 1 57 ILE HG12 H -0.383 0.734 6.440 1.00 . A A . 57 ILE HG12 1 1
13 14051 1 1 57 ILE HG13 H -1.961 0.259 7.065 1.00 . A A . 57 ILE HG13 1 1
13 14052 1 1 57 ILE HG21 H -1.758 2.023 3.178 1.00 . A A . 57 ILE HG21 1 1
13 14053 1 1 57 ILE HG22 H -1.113 0.405 3.455 1.00 . A A . 57 ILE HG22 1 1
13 14054 1 1 57 ILE HG23 H -0.259 1.814 4.086 1.00 . A A . 57 ILE HG23 1 1
13 14055 1 1 57 ILE N N -3.011 2.617 7.058 1.00 . A A . 57 ILE N 1 1
13 14056 1 1 57 ILE O O -2.218 4.531 4.257 1.00 . A A . 57 ILE O 1 1
13 14057 1 1 58 LEU C C -4.870 5.808 4.129 1.00 . A A . 58 LEU C 1 1
13 14058 1 1 58 LEU CA C -4.936 4.341 3.672 1.00 . A A . 58 LEU CA 1 1
13 14059 1 1 58 LEU CB C -6.401 3.881 3.586 1.00 . A A . 58 LEU CB 1 1
13 14060 1 1 58 LEU CD1 C -8.099 2.106 3.000 1.00 . A A . 58 LEU CD1 1 1
13 14061 1 1 58 LEU CD2 C -5.876 2.169 1.811 1.00 . A A . 58 LEU CD2 1 1
13 14062 1 1 58 LEU CG C -6.610 2.428 3.126 1.00 . A A . 58 LEU CG 1 1
13 14063 1 1 58 LEU H H -4.645 2.735 5.036 1.00 . A A . 58 LEU H 1 1
13 14064 1 1 58 LEU HA H -4.486 4.264 2.692 1.00 . A A . 58 LEU HA 1 1
13 14065 1 1 58 LEU HB2 H -6.849 3.993 4.564 1.00 . A A . 58 LEU HB2 1 1
13 14066 1 1 58 LEU HB3 H -6.921 4.531 2.896 1.00 . A A . 58 LEU HB3 1 1
13 14067 1 1 58 LEU HD11 H -8.559 2.782 2.291 1.00 . A A . 58 LEU HD11 1 1
13 14068 1 1 58 LEU HD12 H -8.576 2.219 3.963 1.00 . A A . 58 LEU HD12 1 1
13 14069 1 1 58 LEU HD13 H -8.223 1.089 2.658 1.00 . A A . 58 LEU HD13 1 1
13 14070 1 1 58 LEU HD21 H -6.041 1.147 1.500 1.00 . A A . 58 LEU HD21 1 1
13 14071 1 1 58 LEU HD22 H -4.818 2.335 1.952 1.00 . A A . 58 LEU HD22 1 1
13 14072 1 1 58 LEU HD23 H -6.247 2.841 1.050 1.00 . A A . 58 LEU HD23 1 1
13 14073 1 1 58 LEU HG H -6.196 1.763 3.871 1.00 . A A . 58 LEU HG 1 1
13 14074 1 1 58 LEU N N -4.179 3.470 4.581 1.00 . A A . 58 LEU N 1 1
13 14075 1 1 58 LEU O O -4.775 6.724 3.307 1.00 . A A . 58 LEU O 1 1
13 14076 1 1 59 ARG C C -3.478 8.038 5.576 1.00 . A A . 59 ARG C 1 1
13 14077 1 1 59 ARG CA C -4.781 7.358 6.029 1.00 . A A . 59 ARG CA 1 1
13 14078 1 1 59 ARG CB C -4.808 7.261 7.564 1.00 . A A . 59 ARG CB 1 1
13 14079 1 1 59 ARG CD C -4.382 8.394 9.786 1.00 . A A . 59 ARG CD 1 1
13 14080 1 1 59 ARG CG C -4.583 8.589 8.284 1.00 . A A . 59 ARG CG 1 1
13 14081 1 1 59 ARG CZ C -2.188 7.950 10.808 1.00 . A A . 59 ARG CZ 1 1
13 14082 1 1 59 ARG H H -5.038 5.248 6.043 1.00 . A A . 59 ARG H 1 1
13 14083 1 1 59 ARG HA H -5.622 7.950 5.699 1.00 . A A . 59 ARG HA 1 1
13 14084 1 1 59 ARG HB2 H -5.770 6.874 7.871 1.00 . A A . 59 ARG HB2 1 1
13 14085 1 1 59 ARG HB3 H -4.038 6.570 7.882 1.00 . A A . 59 ARG HB3 1 1
13 14086 1 1 59 ARG HD2 H -4.254 9.364 10.247 1.00 . A A . 59 ARG HD2 1 1
13 14087 1 1 59 ARG HD3 H -5.263 7.919 10.194 1.00 . A A . 59 ARG HD3 1 1
13 14088 1 1 59 ARG HE H -3.198 6.652 9.726 1.00 . A A . 59 ARG HE 1 1
13 14089 1 1 59 ARG HG2 H -3.704 9.066 7.873 1.00 . A A . 59 ARG HG2 1 1
13 14090 1 1 59 ARG HG3 H -5.444 9.225 8.123 1.00 . A A . 59 ARG HG3 1 1
13 14091 1 1 59 ARG HH11 H -2.927 9.757 11.212 1.00 . A A . 59 ARG HH11 1 1
13 14092 1 1 59 ARG HH12 H -1.366 9.418 11.876 1.00 . A A . 59 ARG HH12 1 1
13 14093 1 1 59 ARG HH21 H -1.219 6.222 10.620 1.00 . A A . 59 ARG HH21 1 1
13 14094 1 1 59 ARG HH22 H -0.424 7.436 11.563 1.00 . A A . 59 ARG HH22 1 1
13 14095 1 1 59 ARG N N -4.913 6.017 5.444 1.00 . A A . 59 ARG N 1 1
13 14096 1 1 59 ARG NE N -3.210 7.562 10.087 1.00 . A A . 59 ARG NE 1 1
13 14097 1 1 59 ARG NH1 N -2.158 9.133 11.340 1.00 . A A . 59 ARG NH1 1 1
13 14098 1 1 59 ARG NH2 N -1.199 7.144 11.011 1.00 . A A . 59 ARG NH2 1 1
13 14099 1 1 59 ARG O O -3.489 9.170 5.087 1.00 . A A . 59 ARG O 1 1
13 14100 1 1 60 ASP C C -0.845 7.997 3.879 1.00 . A A . 60 ASP C 1 1
13 14101 1 1 60 ASP CA C -1.041 7.880 5.408 1.00 . A A . 60 ASP CA 1 1
13 14102 1 1 60 ASP CB C 0.050 6.997 6.031 1.00 . A A . 60 ASP CB 1 1
13 14103 1 1 60 ASP CG C 1.379 7.720 6.174 1.00 . A A . 60 ASP CG 1 1
13 14104 1 1 60 ASP H H -2.421 6.419 6.094 1.00 . A A . 60 ASP H 1 1
13 14105 1 1 60 ASP HA H -0.978 8.868 5.840 1.00 . A A . 60 ASP HA 1 1
13 14106 1 1 60 ASP HB2 H -0.272 6.678 7.014 1.00 . A A . 60 ASP HB2 1 1
13 14107 1 1 60 ASP HB3 H 0.197 6.124 5.410 1.00 . A A . 60 ASP HB3 1 1
13 14108 1 1 60 ASP N N -2.361 7.333 5.737 1.00 . A A . 60 ASP N 1 1
13 14109 1 1 60 ASP O O -0.178 8.916 3.393 1.00 . A A . 60 ASP O 1 1
13 14110 1 1 60 ASP OD1 O 2.199 7.674 5.238 1.00 . A A . 60 ASP OD1 1 1
13 14111 1 1 60 ASP OD2 O 1.608 8.347 7.231 1.00 . A A . 60 ASP OD2 1 1
13 14112 1 1 61 LEU C C -2.035 8.283 1.018 1.00 . A A . 61 LEU C 1 1
13 14113 1 1 61 LEU CA C -1.342 7.068 1.659 1.00 . A A . 61 LEU CA 1 1
13 14114 1 1 61 LEU CB C -1.935 5.775 1.080 1.00 . A A . 61 LEU CB 1 1
13 14115 1 1 61 LEU CD1 C -1.833 3.275 0.768 1.00 . A A . 61 LEU CD1 1 1
13 14116 1 1 61 LEU CD2 C 0.278 4.624 0.759 1.00 . A A . 61 LEU CD2 1 1
13 14117 1 1 61 LEU CG C -1.124 4.497 1.345 1.00 . A A . 61 LEU CG 1 1
13 14118 1 1 61 LEU H H -1.962 6.365 3.571 1.00 . A A . 61 LEU H 1 1
13 14119 1 1 61 LEU HA H -0.290 7.105 1.410 1.00 . A A . 61 LEU HA 1 1
13 14120 1 1 61 LEU HB2 H -2.922 5.640 1.499 1.00 . A A . 61 LEU HB2 1 1
13 14121 1 1 61 LEU HB3 H -2.031 5.896 0.010 1.00 . A A . 61 LEU HB3 1 1
13 14122 1 1 61 LEU HD11 H -2.788 3.147 1.256 1.00 . A A . 61 LEU HD11 1 1
13 14123 1 1 61 LEU HD12 H -1.227 2.395 0.931 1.00 . A A . 61 LEU HD12 1 1
13 14124 1 1 61 LEU HD13 H -1.987 3.412 -0.293 1.00 . A A . 61 LEU HD13 1 1
13 14125 1 1 61 LEU HD21 H 0.776 5.476 1.199 1.00 . A A . 61 LEU HD21 1 1
13 14126 1 1 61 LEU HD22 H 0.211 4.761 -0.311 1.00 . A A . 61 LEU HD22 1 1
13 14127 1 1 61 LEU HD23 H 0.843 3.729 0.973 1.00 . A A . 61 LEU HD23 1 1
13 14128 1 1 61 LEU HG H -1.028 4.352 2.412 1.00 . A A . 61 LEU HG 1 1
13 14129 1 1 61 LEU N N -1.445 7.070 3.128 1.00 . A A . 61 LEU N 1 1
13 14130 1 1 61 LEU O O -1.431 8.999 0.219 1.00 . A A . 61 LEU O 1 1
13 14131 1 1 62 ASN C C -3.434 11.000 1.260 1.00 . A A . 62 ASN C 1 1
13 14132 1 1 62 ASN CA C -4.039 9.665 0.799 1.00 . A A . 62 ASN CA 1 1
13 14133 1 1 62 ASN CB C -5.531 9.593 1.153 1.00 . A A . 62 ASN CB 1 1
13 14134 1 1 62 ASN CG C -6.234 8.456 0.429 1.00 . A A . 62 ASN CG 1 1
13 14135 1 1 62 ASN H H -3.748 7.922 1.999 1.00 . A A . 62 ASN H 1 1
13 14136 1 1 62 ASN HA H -3.940 9.608 -0.277 1.00 . A A . 62 ASN HA 1 1
13 14137 1 1 62 ASN HB2 H -5.639 9.444 2.218 1.00 . A A . 62 ASN HB2 1 1
13 14138 1 1 62 ASN HB3 H -6.009 10.522 0.874 1.00 . A A . 62 ASN HB3 1 1
13 14139 1 1 62 ASN HD21 H -5.944 7.239 1.962 1.00 . A A . 62 ASN HD21 1 1
13 14140 1 1 62 ASN HD22 H -6.770 6.564 0.606 1.00 . A A . 62 ASN HD22 1 1
13 14141 1 1 62 ASN N N -3.302 8.522 1.361 1.00 . A A . 62 ASN N 1 1
13 14142 1 1 62 ASN ND2 N -6.326 7.306 1.065 1.00 . A A . 62 ASN ND2 1 1
13 14143 1 1 62 ASN O O -3.566 12.026 0.582 1.00 . A A . 62 ASN O 1 1
13 14144 1 1 62 ASN OD1 O -6.700 8.611 -0.695 1.00 . A A . 62 ASN OD1 1 1
13 14145 1 1 63 ALA C C -0.949 12.610 1.924 1.00 . A A . 63 ALA C 1 1
13 14146 1 1 63 ALA CA C -2.040 12.154 2.910 1.00 . A A . 63 ALA CA 1 1
13 14147 1 1 63 ALA CB C -1.433 11.857 4.277 1.00 . A A . 63 ALA CB 1 1
13 14148 1 1 63 ALA H H -2.749 10.153 2.938 1.00 . A A . 63 ALA H 1 1
13 14149 1 1 63 ALA HA H -2.757 12.955 3.030 1.00 . A A . 63 ALA HA 1 1
13 14150 1 1 63 ALA HB1 H -2.204 11.498 4.944 1.00 . A A . 63 ALA HB1 1 1
13 14151 1 1 63 ALA HB2 H -0.998 12.760 4.684 1.00 . A A . 63 ALA HB2 1 1
13 14152 1 1 63 ALA HB3 H -0.664 11.103 4.176 1.00 . A A . 63 ALA HB3 1 1
13 14153 1 1 63 ALA N N -2.759 10.979 2.410 1.00 . A A . 63 ALA N 1 1
13 14154 1 1 63 ALA O O -0.571 13.778 1.906 1.00 . A A . 63 ALA O 1 1
13 14155 1 1 64 LEU C C -0.050 12.946 -1.005 1.00 . A A . 64 LEU C 1 1
13 14156 1 1 64 LEU CA C 0.533 11.999 0.059 1.00 . A A . 64 LEU CA 1 1
13 14157 1 1 64 LEU CB C 1.017 10.708 -0.620 1.00 . A A . 64 LEU CB 1 1
13 14158 1 1 64 LEU CD1 C 1.979 8.388 -0.421 1.00 . A A . 64 LEU CD1 1 1
13 14159 1 1 64 LEU CD2 C 3.096 10.310 0.751 1.00 . A A . 64 LEU CD2 1 1
13 14160 1 1 64 LEU CG C 1.761 9.720 0.293 1.00 . A A . 64 LEU CG 1 1
13 14161 1 1 64 LEU H H -0.762 10.751 1.199 1.00 . A A . 64 LEU H 1 1
13 14162 1 1 64 LEU HA H 1.374 12.482 0.535 1.00 . A A . 64 LEU HA 1 1
13 14163 1 1 64 LEU HB2 H 0.155 10.203 -1.034 1.00 . A A . 64 LEU HB2 1 1
13 14164 1 1 64 LEU HB3 H 1.676 10.978 -1.433 1.00 . A A . 64 LEU HB3 1 1
13 14165 1 1 64 LEU HD11 H 2.517 7.713 0.228 1.00 . A A . 64 LEU HD11 1 1
13 14166 1 1 64 LEU HD12 H 2.551 8.550 -1.324 1.00 . A A . 64 LEU HD12 1 1
13 14167 1 1 64 LEU HD13 H 1.022 7.953 -0.676 1.00 . A A . 64 LEU HD13 1 1
13 14168 1 1 64 LEU HD21 H 3.576 9.626 1.436 1.00 . A A . 64 LEU HD21 1 1
13 14169 1 1 64 LEU HD22 H 2.922 11.253 1.250 1.00 . A A . 64 LEU HD22 1 1
13 14170 1 1 64 LEU HD23 H 3.735 10.469 -0.104 1.00 . A A . 64 LEU HD23 1 1
13 14171 1 1 64 LEU HG H 1.160 9.530 1.171 1.00 . A A . 64 LEU HG 1 1
13 14172 1 1 64 LEU N N -0.457 11.680 1.101 1.00 . A A . 64 LEU N 1 1
13 14173 1 1 64 LEU O O 0.674 13.738 -1.612 1.00 . A A . 64 LEU O 1 1
13 14174 1 1 65 ALA C C -2.501 15.013 -1.589 1.00 . A A . 65 ALA C 1 1
13 14175 1 1 65 ALA CA C -2.047 13.687 -2.217 1.00 . A A . 65 ALA CA 1 1
13 14176 1 1 65 ALA CB C -3.242 12.937 -2.799 1.00 . A A . 65 ALA CB 1 1
13 14177 1 1 65 ALA H H -1.872 12.172 -0.741 1.00 . A A . 65 ALA H 1 1
13 14178 1 1 65 ALA HA H -1.359 13.899 -3.024 1.00 . A A . 65 ALA HA 1 1
13 14179 1 1 65 ALA HB1 H -2.904 12.012 -3.244 1.00 . A A . 65 ALA HB1 1 1
13 14180 1 1 65 ALA HB2 H -3.719 13.544 -3.556 1.00 . A A . 65 ALA HB2 1 1
13 14181 1 1 65 ALA HB3 H -3.951 12.719 -2.013 1.00 . A A . 65 ALA HB3 1 1
13 14182 1 1 65 ALA N N -1.357 12.839 -1.239 1.00 . A A . 65 ALA N 1 1
13 14183 1 1 65 ALA O O -2.278 16.088 -2.148 1.00 . A A . 65 ALA O 1 1
13 14184 1 1 66 LEU C C -2.540 16.983 0.867 1.00 . A A . 66 LEU C 1 1
13 14185 1 1 66 LEU CA C -3.661 16.109 0.275 1.00 . A A . 66 LEU CA 1 1
13 14186 1 1 66 LEU CB C -4.618 15.675 1.395 1.00 . A A . 66 LEU CB 1 1
13 14187 1 1 66 LEU CD1 C -6.652 14.396 2.155 1.00 . A A . 66 LEU CD1 1 1
13 14188 1 1 66 LEU CD2 C -6.669 15.566 -0.070 1.00 . A A . 66 LEU CD2 1 1
13 14189 1 1 66 LEU CG C -5.814 14.816 0.950 1.00 . A A . 66 LEU CG 1 1
13 14190 1 1 66 LEU H H -3.247 14.041 -0.007 1.00 . A A . 66 LEU H 1 1
13 14191 1 1 66 LEU HA H -4.214 16.695 -0.447 1.00 . A A . 66 LEU HA 1 1
13 14192 1 1 66 LEU HB2 H -4.049 15.110 2.122 1.00 . A A . 66 LEU HB2 1 1
13 14193 1 1 66 LEU HB3 H -5.001 16.563 1.878 1.00 . A A . 66 LEU HB3 1 1
13 14194 1 1 66 LEU HD11 H -7.018 15.275 2.665 1.00 . A A . 66 LEU HD11 1 1
13 14195 1 1 66 LEU HD12 H -6.041 13.815 2.833 1.00 . A A . 66 LEU HD12 1 1
13 14196 1 1 66 LEU HD13 H -7.487 13.797 1.822 1.00 . A A . 66 LEU HD13 1 1
13 14197 1 1 66 LEU HD21 H -6.072 15.800 -0.938 1.00 . A A . 66 LEU HD21 1 1
13 14198 1 1 66 LEU HD22 H -7.040 16.481 0.369 1.00 . A A . 66 LEU HD22 1 1
13 14199 1 1 66 LEU HD23 H -7.503 14.946 -0.367 1.00 . A A . 66 LEU HD23 1 1
13 14200 1 1 66 LEU HG H -5.444 13.917 0.478 1.00 . A A . 66 LEU HG 1 1
13 14201 1 1 66 LEU N N -3.132 14.927 -0.417 1.00 . A A . 66 LEU N 1 1
13 14202 1 1 66 LEU O O -2.604 18.214 0.807 1.00 . A A . 66 LEU O 1 1
13 14203 1 1 67 GLU C C -0.932 17.844 3.330 1.00 . A A . 67 GLU C 1 1
13 14204 1 1 67 GLU CA C -0.420 17.014 2.136 1.00 . A A . 67 GLU CA 1 1
13 14205 1 1 67 GLU CB C 0.398 17.893 1.174 1.00 . A A . 67 GLU CB 1 1
13 14206 1 1 67 GLU CD C 2.022 17.991 -0.772 1.00 . A A . 67 GLU CD 1 1
13 14207 1 1 67 GLU CG C 1.176 17.102 0.126 1.00 . A A . 67 GLU CG 1 1
13 14208 1 1 67 GLU H H -1.487 15.355 1.355 1.00 . A A . 67 GLU H 1 1
13 14209 1 1 67 GLU HA H 0.229 16.242 2.523 1.00 . A A . 67 GLU HA 1 1
13 14210 1 1 67 GLU HB2 H -0.275 18.566 0.660 1.00 . A A . 67 GLU HB2 1 1
13 14211 1 1 67 GLU HB3 H 1.104 18.478 1.749 1.00 . A A . 67 GLU HB3 1 1
13 14212 1 1 67 GLU HG2 H 1.826 16.401 0.631 1.00 . A A . 67 GLU HG2 1 1
13 14213 1 1 67 GLU HG3 H 0.473 16.553 -0.489 1.00 . A A . 67 GLU HG3 1 1
13 14214 1 1 67 GLU N N -1.517 16.331 1.430 1.00 . A A . 67 GLU N 1 1
13 14215 1 1 67 GLU O O -0.882 17.381 4.467 1.00 . A A . 67 GLU O 1 1
13 14216 1 1 67 GLU OE1 O 3.063 18.501 -0.304 1.00 . A A . 67 GLU OE1 1 1
13 14217 1 1 67 GLU OE2 O 1.655 18.182 -1.953 1.00 . A A . 67 GLU OE2 1 1
13 14218 1 1 68 HIS C C -1.099 20.078 5.345 1.00 . A A . 68 HIS C 1 1
13 14219 1 1 68 HIS CA C -1.954 20.008 4.055 1.00 . A A . 68 HIS CA 1 1
13 14220 1 1 68 HIS CB C -3.438 19.737 4.385 1.00 . A A . 68 HIS CB 1 1
13 14221 1 1 68 HIS CD2 C -3.869 17.179 4.636 1.00 . A A . 68 HIS CD2 1 1
13 14222 1 1 68 HIS CE1 C -4.220 17.131 6.797 1.00 . A A . 68 HIS CE1 1 1
13 14223 1 1 68 HIS CG C -3.731 18.446 5.098 1.00 . A A . 68 HIS CG 1 1
13 14224 1 1 68 HIS H H -1.477 19.321 2.101 1.00 . A A . 68 HIS H 1 1
13 14225 1 1 68 HIS HA H -1.900 20.982 3.588 1.00 . A A . 68 HIS HA 1 1
13 14226 1 1 68 HIS HB2 H -3.807 20.539 5.008 1.00 . A A . 68 HIS HB2 1 1
13 14227 1 1 68 HIS HB3 H -4.001 19.735 3.460 1.00 . A A . 68 HIS HB3 1 1
13 14228 1 1 68 HIS HD1 H -3.949 19.133 7.081 1.00 . A A . 68 HIS HD1 1 1
13 14229 1 1 68 HIS HD2 H -3.760 16.855 3.610 1.00 . A A . 68 HIS HD2 1 1
13 14230 1 1 68 HIS HE1 H -4.440 16.781 7.795 1.00 . A A . 68 HIS HE1 1 1
13 14231 1 1 68 HIS HE2 H -4.480 15.454 5.666 1.00 . A A . 68 HIS HE2 1 1
13 14232 1 1 68 HIS N N -1.438 19.053 3.044 1.00 . A A . 68 HIS N 1 1
13 14233 1 1 68 HIS ND1 N -3.961 18.376 6.457 1.00 . A A . 68 HIS ND1 1 1
13 14234 1 1 68 HIS NE2 N -4.173 16.384 5.715 1.00 . A A . 68 HIS NE2 1 1
13 14235 1 1 68 HIS O O -1.065 19.136 6.137 1.00 . A A . 68 HIS O 1 1
13 14236 1 1 69 HIS C C 0.113 20.664 7.949 1.00 . A A . 69 HIS C 1 1
13 14237 1 1 69 HIS CA C 0.459 21.488 6.691 1.00 . A A . 69 HIS CA 1 1
13 14238 1 1 69 HIS CB C 0.457 22.991 7.019 1.00 . A A . 69 HIS CB 1 1
13 14239 1 1 69 HIS CD2 C -1.952 23.595 7.819 1.00 . A A . 69 HIS CD2 1 1
13 14240 1 1 69 HIS CE1 C -2.529 24.860 6.126 1.00 . A A . 69 HIS CE1 1 1
13 14241 1 1 69 HIS CG C -0.903 23.630 6.959 1.00 . A A . 69 HIS CG 1 1
13 14242 1 1 69 HIS H H -0.551 21.940 4.877 1.00 . A A . 69 HIS H 1 1
13 14243 1 1 69 HIS HA H 1.455 21.215 6.377 1.00 . A A . 69 HIS HA 1 1
13 14244 1 1 69 HIS HB2 H 0.848 23.140 8.015 1.00 . A A . 69 HIS HB2 1 1
13 14245 1 1 69 HIS HB3 H 1.094 23.503 6.311 1.00 . A A . 69 HIS HB3 1 1
13 14246 1 1 69 HIS HD1 H -0.765 24.654 5.120 1.00 . A A . 69 HIS HD1 1 1
13 14247 1 1 69 HIS HD2 H -1.997 23.060 8.757 1.00 . A A . 69 HIS HD2 1 1
13 14248 1 1 69 HIS HE1 H -3.096 25.503 5.469 1.00 . A A . 69 HIS HE1 1 1
13 14249 1 1 69 HIS HE2 H -3.856 24.469 7.628 1.00 . A A . 69 HIS HE2 1 1
13 14250 1 1 69 HIS N N -0.440 21.230 5.543 1.00 . A A . 69 HIS N 1 1
13 14251 1 1 69 HIS ND1 N -1.303 24.432 5.912 1.00 . A A . 69 HIS ND1 1 1
13 14252 1 1 69 HIS NE2 N -2.947 24.369 7.272 1.00 . A A . 69 HIS NE2 1 1
13 14253 1 1 69 HIS O O -0.948 20.831 8.549 1.00 . A A . 69 HIS O 1 1
13 14254 1 1 70 HIS C C 0.935 19.418 10.830 1.00 . A A . 70 HIS C 1 1
13 14255 1 1 70 HIS CA C 0.810 18.809 9.413 1.00 . A A . 70 HIS CA 1 1
13 14256 1 1 70 HIS CB C 1.813 17.652 9.224 1.00 . A A . 70 HIS CB 1 1
13 14257 1 1 70 HIS CD2 C 1.802 15.838 11.093 1.00 . A A . 70 HIS CD2 1 1
13 14258 1 1 70 HIS CE1 C 0.435 14.418 10.143 1.00 . A A . 70 HIS CE1 1 1
13 14259 1 1 70 HIS CG C 1.428 16.368 9.904 1.00 . A A . 70 HIS CG 1 1
13 14260 1 1 70 HIS H H 1.936 19.848 7.942 1.00 . A A . 70 HIS H 1 1
13 14261 1 1 70 HIS HA H -0.193 18.427 9.288 1.00 . A A . 70 HIS HA 1 1
13 14262 1 1 70 HIS HB2 H 1.913 17.443 8.168 1.00 . A A . 70 HIS HB2 1 1
13 14263 1 1 70 HIS HB3 H 2.776 17.956 9.611 1.00 . A A . 70 HIS HB3 1 1
13 14264 1 1 70 HIS HD1 H 0.131 15.538 8.466 1.00 . A A . 70 HIS HD1 1 1
13 14265 1 1 70 HIS HD2 H 2.472 16.288 11.812 1.00 . A A . 70 HIS HD2 1 1
13 14266 1 1 70 HIS HE1 H -0.180 13.550 9.956 1.00 . A A . 70 HIS HE1 1 1
13 14267 1 1 70 HIS HE2 H 1.408 13.928 11.867 1.00 . A A . 70 HIS HE2 1 1
13 14268 1 1 70 HIS N N 1.048 19.808 8.359 1.00 . A A . 70 HIS N 1 1
13 14269 1 1 70 HIS ND1 N 0.573 15.449 9.338 1.00 . A A . 70 HIS ND1 1 1
13 14270 1 1 70 HIS NE2 N 1.171 14.623 11.215 1.00 . A A . 70 HIS NE2 1 1
13 14271 1 1 70 HIS O O 1.407 18.763 11.762 1.00 . A A . 70 HIS O 1 1
13 14272 1 1 71 HIS C C -0.718 21.038 13.142 1.00 . A A . 71 HIS C 1 1
13 14273 1 1 71 HIS CA C 0.538 21.335 12.302 1.00 . A A . 71 HIS CA 1 1
13 14274 1 1 71 HIS CB C 0.692 22.851 12.121 1.00 . A A . 71 HIS CB 1 1
13 14275 1 1 71 HIS CD2 C 3.242 22.987 11.649 1.00 . A A . 71 HIS CD2 1 1
13 14276 1 1 71 HIS CE1 C 3.167 24.305 9.904 1.00 . A A . 71 HIS CE1 1 1
13 14277 1 1 71 HIS CG C 1.941 23.264 11.404 1.00 . A A . 71 HIS CG 1 1
13 14278 1 1 71 HIS H H 0.082 21.127 10.237 1.00 . A A . 71 HIS H 1 1
13 14279 1 1 71 HIS HA H 1.403 20.959 12.835 1.00 . A A . 71 HIS HA 1 1
13 14280 1 1 71 HIS HB2 H -0.148 23.224 11.554 1.00 . A A . 71 HIS HB2 1 1
13 14281 1 1 71 HIS HB3 H 0.698 23.323 13.092 1.00 . A A . 71 HIS HB3 1 1
13 14282 1 1 71 HIS HD1 H 1.136 24.484 9.892 1.00 . A A . 71 HIS HD1 1 1
13 14283 1 1 71 HIS HD2 H 3.626 22.363 12.442 1.00 . A A . 71 HIS HD2 1 1
13 14284 1 1 71 HIS HE1 H 3.460 24.916 9.064 1.00 . A A . 71 HIS HE1 1 1
13 14285 1 1 71 HIS HE2 H 4.946 23.839 10.777 1.00 . A A . 71 HIS HE2 1 1
13 14286 1 1 71 HIS N N 0.480 20.660 10.999 1.00 . A A . 71 HIS N 1 1
13 14287 1 1 71 HIS ND1 N 1.932 24.090 10.305 1.00 . A A . 71 HIS ND1 1 1
13 14288 1 1 71 HIS NE2 N 3.984 23.649 10.701 1.00 . A A . 71 HIS NE2 1 1
13 14289 1 1 71 HIS O O -1.748 21.702 12.995 1.00 . A A . 71 HIS O 1 1
13 14290 1 1 72 HIS C C -1.401 19.956 16.362 1.00 . A A . 72 HIS C 1 1
13 14291 1 1 72 HIS CA C -1.739 19.656 14.894 1.00 . A A . 72 HIS CA 1 1
13 14292 1 1 72 HIS CB C -2.057 18.161 14.711 1.00 . A A . 72 HIS CB 1 1
13 14293 1 1 72 HIS CD2 C -2.950 17.000 16.866 1.00 . A A . 72 HIS CD2 1 1
13 14294 1 1 72 HIS CE1 C -5.091 17.150 16.441 1.00 . A A . 72 HIS CE1 1 1
13 14295 1 1 72 HIS CG C -3.085 17.626 15.667 1.00 . A A . 72 HIS CG 1 1
13 14296 1 1 72 HIS H H 0.218 19.543 14.076 1.00 . A A . 72 HIS H 1 1
13 14297 1 1 72 HIS HA H -2.607 20.237 14.611 1.00 . A A . 72 HIS HA 1 1
13 14298 1 1 72 HIS HB2 H -2.427 18.001 13.708 1.00 . A A . 72 HIS HB2 1 1
13 14299 1 1 72 HIS HB3 H -1.149 17.590 14.844 1.00 . A A . 72 HIS HB3 1 1
13 14300 1 1 72 HIS HD1 H -4.867 18.100 14.648 1.00 . A A . 72 HIS HD1 1 1
13 14301 1 1 72 HIS HD2 H -2.019 16.770 17.369 1.00 . A A . 72 HIS HD2 1 1
13 14302 1 1 72 HIS HE1 H -6.164 17.063 16.525 1.00 . A A . 72 HIS HE1 1 1
13 14303 1 1 72 HIS HE2 H -4.423 16.108 18.063 1.00 . A A . 72 HIS HE2 1 1
13 14304 1 1 72 HIS N N -0.625 20.039 14.014 1.00 . A A . 72 HIS N 1 1
13 14305 1 1 72 HIS ND1 N -4.441 17.700 15.437 1.00 . A A . 72 HIS ND1 1 1
13 14306 1 1 72 HIS NE2 N -4.214 16.718 17.321 1.00 . A A . 72 HIS NE2 1 1
13 14307 1 1 72 HIS O O -0.573 19.273 16.966 1.00 . A A . 72 HIS O 1 1
13 14308 1 1 73 HIS C C -2.612 20.447 19.300 1.00 . A A . 73 HIS C 1 1
13 14309 1 1 73 HIS CA C -1.816 21.358 18.336 1.00 . A A . 73 HIS CA 1 1
13 14310 1 1 73 HIS CB C -2.155 22.846 18.576 1.00 . A A . 73 HIS CB 1 1
13 14311 1 1 73 HIS CD2 C -4.655 23.274 19.154 1.00 . A A . 73 HIS CD2 1 1
13 14312 1 1 73 HIS CE1 C -5.344 23.889 17.173 1.00 . A A . 73 HIS CE1 1 1
13 14313 1 1 73 HIS CG C -3.589 23.219 18.319 1.00 . A A . 73 HIS CG 1 1
13 14314 1 1 73 HIS H H -2.663 21.513 16.386 1.00 . A A . 73 HIS H 1 1
13 14315 1 1 73 HIS HA H -0.761 21.215 18.536 1.00 . A A . 73 HIS HA 1 1
13 14316 1 1 73 HIS HB2 H -1.933 23.093 19.604 1.00 . A A . 73 HIS HB2 1 1
13 14317 1 1 73 HIS HB3 H -1.534 23.452 17.931 1.00 . A A . 73 HIS HB3 1 1
13 14318 1 1 73 HIS HD1 H -3.527 23.685 16.263 1.00 . A A . 73 HIS HD1 1 1
13 14319 1 1 73 HIS HD2 H -4.657 23.034 20.208 1.00 . A A . 73 HIS HD2 1 1
13 14320 1 1 73 HIS HE1 H -5.973 24.225 16.361 1.00 . A A . 73 HIS HE1 1 1
13 14321 1 1 73 HIS HE2 H -6.595 23.975 18.782 1.00 . A A . 73 HIS HE2 1 1
13 14322 1 1 73 HIS N N -2.037 20.986 16.928 1.00 . A A . 73 HIS N 1 1
13 14323 1 1 73 HIS ND1 N -4.060 23.611 17.085 1.00 . A A . 73 HIS ND1 1 1
13 14324 1 1 73 HIS NE2 N -5.730 23.693 18.413 1.00 . A A . 73 HIS NE2 1 1
13 14325 1 1 73 HIS O O -1.982 19.788 20.155 1.00 . A A . 73 HIS O 1 1
13 14326 1 1 73 HIS OXT O -3.854 20.369 19.177 1.00 . A A . 73 HIS OXT 1 1
14 14327 1 1 1 MET C C -15.845 9.738 0.665 1.00 . A A . 1 MET C 1 1
14 14328 1 1 1 MET CA C -16.391 10.983 1.375 1.00 . A A . 1 MET CA 1 1
14 14329 1 1 1 MET CB C -15.753 11.109 2.767 1.00 . A A . 1 MET CB 1 1
14 14330 1 1 1 MET CE C -16.292 10.893 5.877 1.00 . A A . 1 MET CE 1 1
14 14331 1 1 1 MET CG C -16.159 12.365 3.525 1.00 . A A . 1 MET CG 1 1
14 14332 1 1 1 MET H1 H -18.306 10.847 0.553 1.00 . A A . 1 MET H1 1 1
14 14333 1 1 1 MET H2 H -18.230 11.794 1.951 1.00 . A A . 1 MET H2 1 1
14 14334 1 1 1 MET H3 H -18.162 10.108 2.069 1.00 . A A . 1 MET H3 1 1
14 14335 1 1 1 MET HA H -16.135 11.854 0.789 1.00 . A A . 1 MET HA 1 1
14 14336 1 1 1 MET HB2 H -16.039 10.253 3.362 1.00 . A A . 1 MET HB2 1 1
14 14337 1 1 1 MET HB3 H -14.678 11.114 2.660 1.00 . A A . 1 MET HB3 1 1
14 14338 1 1 1 MET HE1 H -15.994 10.766 6.907 1.00 . A A . 1 MET HE1 1 1
14 14339 1 1 1 MET HE2 H -15.971 10.037 5.302 1.00 . A A . 1 MET HE2 1 1
14 14340 1 1 1 MET HE3 H -17.366 10.983 5.823 1.00 . A A . 1 MET HE3 1 1
14 14341 1 1 1 MET HG2 H -15.769 13.228 3.003 1.00 . A A . 1 MET HG2 1 1
14 14342 1 1 1 MET HG3 H -17.238 12.422 3.556 1.00 . A A . 1 MET HG3 1 1
14 14343 1 1 1 MET N N -17.874 10.928 1.495 1.00 . A A . 1 MET N 1 1
14 14344 1 1 1 MET O O -16.483 8.688 0.656 1.00 . A A . 1 MET O 1 1
14 14345 1 1 1 MET SD S -15.531 12.380 5.215 1.00 . A A . 1 MET SD 1 1
14 14346 1 1 2 THR C C -12.474 8.827 -0.461 1.00 . A A . 2 THR C 1 1
14 14347 1 1 2 THR CA C -14.000 8.729 -0.595 1.00 . A A . 2 THR CA 1 1
14 14348 1 1 2 THR CB C -14.370 8.623 -2.096 1.00 . A A . 2 THR CB 1 1
14 14349 1 1 2 THR CG2 C -13.883 9.841 -2.876 1.00 . A A . 2 THR CG2 1 1
14 14350 1 1 2 THR H H -14.227 10.745 0.050 1.00 . A A . 2 THR H 1 1
14 14351 1 1 2 THR HA H -14.328 7.821 -0.103 1.00 . A A . 2 THR HA 1 1
14 14352 1 1 2 THR HB H -15.446 8.567 -2.180 1.00 . A A . 2 THR HB 1 1
14 14353 1 1 2 THR HG1 H -13.508 7.605 -3.567 1.00 . A A . 2 THR HG1 1 1
14 14354 1 1 2 THR HG21 H -14.146 9.731 -3.918 1.00 . A A . 2 THR HG21 1 1
14 14355 1 1 2 THR HG22 H -12.809 9.924 -2.784 1.00 . A A . 2 THR HG22 1 1
14 14356 1 1 2 THR HG23 H -14.348 10.733 -2.482 1.00 . A A . 2 THR HG23 1 1
14 14357 1 1 2 THR N N -14.666 9.865 0.061 1.00 . A A . 2 THR N 1 1
14 14358 1 1 2 THR O O -11.948 9.793 0.096 1.00 . A A . 2 THR O 1 1
14 14359 1 1 2 THR OG1 O -13.798 7.429 -2.661 1.00 . A A . 2 THR OG1 1 1
14 14360 1 1 3 GLN C C -9.714 7.349 -2.256 1.00 . A A . 3 GLN C 1 1
14 14361 1 1 3 GLN CA C -10.300 7.793 -0.912 1.00 . A A . 3 GLN CA 1 1
14 14362 1 1 3 GLN CB C -9.835 6.833 0.195 1.00 . A A . 3 GLN CB 1 1
14 14363 1 1 3 GLN CD C -9.884 6.239 2.674 1.00 . A A . 3 GLN CD 1 1
14 14364 1 1 3 GLN CG C -10.286 7.238 1.597 1.00 . A A . 3 GLN CG 1 1
14 14365 1 1 3 GLN H H -12.239 7.087 -1.414 1.00 . A A . 3 GLN H 1 1
14 14366 1 1 3 GLN HA H -9.945 8.792 -0.688 1.00 . A A . 3 GLN HA 1 1
14 14367 1 1 3 GLN HB2 H -10.225 5.846 -0.013 1.00 . A A . 3 GLN HB2 1 1
14 14368 1 1 3 GLN HB3 H -8.754 6.791 0.188 1.00 . A A . 3 GLN HB3 1 1
14 14369 1 1 3 GLN HE21 H -8.250 5.726 1.676 1.00 . A A . 3 GLN HE21 1 1
14 14370 1 1 3 GLN HE22 H -8.506 4.915 3.175 1.00 . A A . 3 GLN HE22 1 1
14 14371 1 1 3 GLN HG2 H -9.847 8.195 1.839 1.00 . A A . 3 GLN HG2 1 1
14 14372 1 1 3 GLN HG3 H -11.364 7.331 1.597 1.00 . A A . 3 GLN HG3 1 1
14 14373 1 1 3 GLN N N -11.766 7.826 -0.971 1.00 . A A . 3 GLN N 1 1
14 14374 1 1 3 GLN NE2 N -8.766 5.561 2.489 1.00 . A A . 3 GLN NE2 1 1
14 14375 1 1 3 GLN O O -10.110 6.314 -2.796 1.00 . A A . 3 GLN O 1 1
14 14376 1 1 3 GLN OE1 O -10.576 6.079 3.673 1.00 . A A . 3 GLN OE1 1 1
14 14377 1 1 4 LYS C C -7.260 6.501 -3.848 1.00 . A A . 4 LYS C 1 1
14 14378 1 1 4 LYS CA C -8.115 7.755 -4.056 1.00 . A A . 4 LYS CA 1 1
14 14379 1 1 4 LYS CB C -7.255 8.908 -4.595 1.00 . A A . 4 LYS CB 1 1
14 14380 1 1 4 LYS CD C -7.240 11.186 -5.715 1.00 . A A . 4 LYS CD 1 1
14 14381 1 1 4 LYS CE C -6.860 10.645 -7.093 1.00 . A A . 4 LYS CE 1 1
14 14382 1 1 4 LYS CG C -8.054 10.170 -4.911 1.00 . A A . 4 LYS CG 1 1
14 14383 1 1 4 LYS H H -8.524 8.961 -2.347 1.00 . A A . 4 LYS H 1 1
14 14384 1 1 4 LYS HA H -8.887 7.528 -4.780 1.00 . A A . 4 LYS HA 1 1
14 14385 1 1 4 LYS HB2 H -6.502 9.157 -3.859 1.00 . A A . 4 LYS HB2 1 1
14 14386 1 1 4 LYS HB3 H -6.764 8.581 -5.501 1.00 . A A . 4 LYS HB3 1 1
14 14387 1 1 4 LYS HD2 H -7.829 12.084 -5.841 1.00 . A A . 4 LYS HD2 1 1
14 14388 1 1 4 LYS HD3 H -6.337 11.422 -5.169 1.00 . A A . 4 LYS HD3 1 1
14 14389 1 1 4 LYS HE2 H -6.206 9.796 -6.963 1.00 . A A . 4 LYS HE2 1 1
14 14390 1 1 4 LYS HE3 H -7.758 10.328 -7.605 1.00 . A A . 4 LYS HE3 1 1
14 14391 1 1 4 LYS HG2 H -8.930 9.896 -5.482 1.00 . A A . 4 LYS HG2 1 1
14 14392 1 1 4 LYS HG3 H -8.362 10.627 -3.980 1.00 . A A . 4 LYS HG3 1 1
14 14393 1 1 4 LYS HZ1 H -5.335 12.035 -7.420 1.00 . A A . 4 LYS HZ1 1 1
14 14394 1 1 4 LYS HZ2 H -6.806 12.447 -8.151 1.00 . A A . 4 LYS HZ2 1 1
14 14395 1 1 4 LYS HZ3 H -5.841 11.231 -8.818 1.00 . A A . 4 LYS HZ3 1 1
14 14396 1 1 4 LYS N N -8.779 8.129 -2.800 1.00 . A A . 4 LYS N 1 1
14 14397 1 1 4 LYS NZ N -6.163 11.660 -7.928 1.00 . A A . 4 LYS NZ 1 1
14 14398 1 1 4 LYS O O -7.183 5.630 -4.717 1.00 . A A . 4 LYS O 1 1
14 14399 1 1 5 PHE C C -6.888 4.377 -1.371 1.00 . A A . 5 PHE C 1 1
14 14400 1 1 5 PHE CA C -5.940 5.207 -2.248 1.00 . A A . 5 PHE CA 1 1
14 14401 1 1 5 PHE CB C -4.656 5.546 -1.476 1.00 . A A . 5 PHE CB 1 1
14 14402 1 1 5 PHE CD1 C -3.659 7.651 -2.440 1.00 . A A . 5 PHE CD1 1 1
14 14403 1 1 5 PHE CD2 C -2.615 5.566 -2.953 1.00 . A A . 5 PHE CD2 1 1
14 14404 1 1 5 PHE CE1 C -2.715 8.314 -3.201 1.00 . A A . 5 PHE CE1 1 1
14 14405 1 1 5 PHE CE2 C -1.669 6.225 -3.714 1.00 . A A . 5 PHE CE2 1 1
14 14406 1 1 5 PHE CG C -3.623 6.269 -2.307 1.00 . A A . 5 PHE CG 1 1
14 14407 1 1 5 PHE CZ C -1.717 7.601 -3.836 1.00 . A A . 5 PHE CZ 1 1
14 14408 1 1 5 PHE H H -6.606 7.214 -2.100 1.00 . A A . 5 PHE H 1 1
14 14409 1 1 5 PHE HA H -5.683 4.631 -3.127 1.00 . A A . 5 PHE HA 1 1
14 14410 1 1 5 PHE HB2 H -4.906 6.175 -0.634 1.00 . A A . 5 PHE HB2 1 1
14 14411 1 1 5 PHE HB3 H -4.211 4.630 -1.110 1.00 . A A . 5 PHE HB3 1 1
14 14412 1 1 5 PHE HD1 H -4.440 8.209 -1.944 1.00 . A A . 5 PHE HD1 1 1
14 14413 1 1 5 PHE HD2 H -2.574 4.491 -2.858 1.00 . A A . 5 PHE HD2 1 1
14 14414 1 1 5 PHE HE1 H -2.754 9.389 -3.294 1.00 . A A . 5 PHE HE1 1 1
14 14415 1 1 5 PHE HE2 H -0.890 5.666 -4.211 1.00 . A A . 5 PHE HE2 1 1
14 14416 1 1 5 PHE HZ H -0.978 8.118 -4.431 1.00 . A A . 5 PHE HZ 1 1
14 14417 1 1 5 PHE N N -6.620 6.426 -2.685 1.00 . A A . 5 PHE N 1 1
14 14418 1 1 5 PHE O O -7.115 4.701 -0.200 1.00 . A A . 5 PHE O 1 1
14 14419 1 1 6 THR C C -7.953 1.078 -0.988 1.00 . A A . 6 THR C 1 1
14 14420 1 1 6 THR CA C -8.466 2.497 -1.270 1.00 . A A . 6 THR CA 1 1
14 14421 1 1 6 THR CB C -9.778 2.404 -2.096 1.00 . A A . 6 THR CB 1 1
14 14422 1 1 6 THR CG2 C -9.504 1.963 -3.530 1.00 . A A . 6 THR CG2 1 1
14 14423 1 1 6 THR H H -7.192 3.097 -2.870 1.00 . A A . 6 THR H 1 1
14 14424 1 1 6 THR HA H -8.700 2.970 -0.325 1.00 . A A . 6 THR HA 1 1
14 14425 1 1 6 THR HB H -10.236 3.384 -2.121 1.00 . A A . 6 THR HB 1 1
14 14426 1 1 6 THR HG1 H -11.597 1.696 -1.751 1.00 . A A . 6 THR HG1 1 1
14 14427 1 1 6 THR HG21 H -8.831 2.664 -4.002 1.00 . A A . 6 THR HG21 1 1
14 14428 1 1 6 THR HG22 H -10.434 1.935 -4.081 1.00 . A A . 6 THR HG22 1 1
14 14429 1 1 6 THR HG23 H -9.058 0.979 -3.530 1.00 . A A . 6 THR HG23 1 1
14 14430 1 1 6 THR N N -7.459 3.328 -1.955 1.00 . A A . 6 THR N 1 1
14 14431 1 1 6 THR O O -6.870 0.695 -1.419 1.00 . A A . 6 THR O 1 1
14 14432 1 1 6 THR OG1 O -10.693 1.483 -1.479 1.00 . A A . 6 THR OG1 1 1
14 14433 1 1 7 LYS C C -8.487 -1.995 -1.163 1.00 . A A . 7 LYS C 1 1
14 14434 1 1 7 LYS CA C -8.394 -1.085 0.070 1.00 . A A . 7 LYS CA 1 1
14 14435 1 1 7 LYS CB C -9.325 -1.615 1.171 1.00 . A A . 7 LYS CB 1 1
14 14436 1 1 7 LYS CD C -11.674 -2.343 1.795 1.00 . A A . 7 LYS CD 1 1
14 14437 1 1 7 LYS CE C -11.585 -1.782 3.211 1.00 . A A . 7 LYS CE 1 1
14 14438 1 1 7 LYS CG C -10.809 -1.565 0.805 1.00 . A A . 7 LYS CG 1 1
14 14439 1 1 7 LYS H H -9.604 0.664 0.053 1.00 . A A . 7 LYS H 1 1
14 14440 1 1 7 LYS HA H -7.378 -1.091 0.434 1.00 . A A . 7 LYS HA 1 1
14 14441 1 1 7 LYS HB2 H -9.060 -2.641 1.386 1.00 . A A . 7 LYS HB2 1 1
14 14442 1 1 7 LYS HB3 H -9.176 -1.023 2.063 1.00 . A A . 7 LYS HB3 1 1
14 14443 1 1 7 LYS HD2 H -12.703 -2.294 1.468 1.00 . A A . 7 LYS HD2 1 1
14 14444 1 1 7 LYS HD3 H -11.350 -3.375 1.804 1.00 . A A . 7 LYS HD3 1 1
14 14445 1 1 7 LYS HE2 H -10.545 -1.686 3.486 1.00 . A A . 7 LYS HE2 1 1
14 14446 1 1 7 LYS HE3 H -12.056 -0.809 3.234 1.00 . A A . 7 LYS HE3 1 1
14 14447 1 1 7 LYS HG2 H -11.133 -0.535 0.795 1.00 . A A . 7 LYS HG2 1 1
14 14448 1 1 7 LYS HG3 H -10.940 -1.990 -0.183 1.00 . A A . 7 LYS HG3 1 1
14 14449 1 1 7 LYS HZ1 H -11.780 -3.594 4.228 1.00 . A A . 7 LYS HZ1 1 1
14 14450 1 1 7 LYS HZ2 H -13.252 -2.818 3.924 1.00 . A A . 7 LYS HZ2 1 1
14 14451 1 1 7 LYS HZ3 H -12.234 -2.245 5.143 1.00 . A A . 7 LYS HZ3 1 1
14 14452 1 1 7 LYS N N -8.749 0.301 -0.260 1.00 . A A . 7 LYS N 1 1
14 14453 1 1 7 LYS NZ N -12.260 -2.670 4.195 1.00 . A A . 7 LYS NZ 1 1
14 14454 1 1 7 LYS O O -7.795 -3.012 -1.257 1.00 . A A . 7 LYS O 1 1
14 14455 1 1 8 ASP C C -8.490 -2.353 -4.325 1.00 . A A . 8 ASP C 1 1
14 14456 1 1 8 ASP CA C -9.632 -2.411 -3.291 1.00 . A A . 8 ASP CA 1 1
14 14457 1 1 8 ASP CB C -10.948 -1.931 -3.915 1.00 . A A . 8 ASP CB 1 1
14 14458 1 1 8 ASP CG C -11.333 -2.720 -5.153 1.00 . A A . 8 ASP CG 1 1
14 14459 1 1 8 ASP H H -9.816 -0.755 -1.986 1.00 . A A . 8 ASP H 1 1
14 14460 1 1 8 ASP HA H -9.756 -3.436 -2.972 1.00 . A A . 8 ASP HA 1 1
14 14461 1 1 8 ASP HB2 H -11.742 -2.032 -3.187 1.00 . A A . 8 ASP HB2 1 1
14 14462 1 1 8 ASP HB3 H -10.850 -0.887 -4.187 1.00 . A A . 8 ASP HB3 1 1
14 14463 1 1 8 ASP N N -9.348 -1.608 -2.101 1.00 . A A . 8 ASP N 1 1
14 14464 1 1 8 ASP O O -8.219 -3.335 -5.018 1.00 . A A . 8 ASP O 1 1
14 14465 1 1 8 ASP OD1 O -11.718 -3.900 -5.014 1.00 . A A . 8 ASP OD1 1 1
14 14466 1 1 8 ASP OD2 O -11.266 -2.162 -6.267 1.00 . A A . 8 ASP OD2 1 1
14 14467 1 1 9 MET C C -5.489 -1.845 -5.056 1.00 . A A . 9 MET C 1 1
14 14468 1 1 9 MET CA C -6.744 -1.027 -5.414 1.00 . A A . 9 MET CA 1 1
14 14469 1 1 9 MET CB C -6.393 0.460 -5.554 1.00 . A A . 9 MET CB 1 1
14 14470 1 1 9 MET CE C -4.552 3.031 -5.832 1.00 . A A . 9 MET CE 1 1
14 14471 1 1 9 MET CG C -5.797 1.075 -4.298 1.00 . A A . 9 MET CG 1 1
14 14472 1 1 9 MET H H -8.028 -0.478 -3.807 1.00 . A A . 9 MET H 1 1
14 14473 1 1 9 MET HA H -7.123 -1.382 -6.363 1.00 . A A . 9 MET HA 1 1
14 14474 1 1 9 MET HB2 H -5.679 0.575 -6.359 1.00 . A A . 9 MET HB2 1 1
14 14475 1 1 9 MET HB3 H -7.292 1.007 -5.804 1.00 . A A . 9 MET HB3 1 1
14 14476 1 1 9 MET HE1 H -4.328 4.076 -5.994 1.00 . A A . 9 MET HE1 1 1
14 14477 1 1 9 MET HE2 H -5.041 2.626 -6.707 1.00 . A A . 9 MET HE2 1 1
14 14478 1 1 9 MET HE3 H -3.635 2.491 -5.651 1.00 . A A . 9 MET HE3 1 1
14 14479 1 1 9 MET HG2 H -6.438 0.842 -3.461 1.00 . A A . 9 MET HG2 1 1
14 14480 1 1 9 MET HG3 H -4.818 0.647 -4.130 1.00 . A A . 9 MET HG3 1 1
14 14481 1 1 9 MET N N -7.813 -1.210 -4.420 1.00 . A A . 9 MET N 1 1
14 14482 1 1 9 MET O O -5.228 -2.132 -3.886 1.00 . A A . 9 MET O 1 1
14 14483 1 1 9 MET SD S -5.633 2.864 -4.409 1.00 . A A . 9 MET SD 1 1
14 14484 1 1 10 THR C C -2.278 -2.228 -5.555 1.00 . A A . 10 THR C 1 1
14 14485 1 1 10 THR CA C -3.526 -3.054 -5.892 1.00 . A A . 10 THR CA 1 1
14 14486 1 1 10 THR CB C -3.234 -3.884 -7.165 1.00 . A A . 10 THR CB 1 1
14 14487 1 1 10 THR CG2 C -4.409 -4.797 -7.509 1.00 . A A . 10 THR CG2 1 1
14 14488 1 1 10 THR H H -4.953 -1.921 -6.977 1.00 . A A . 10 THR H 1 1
14 14489 1 1 10 THR HA H -3.717 -3.741 -5.079 1.00 . A A . 10 THR HA 1 1
14 14490 1 1 10 THR HB H -2.363 -4.499 -6.985 1.00 . A A . 10 THR HB 1 1
14 14491 1 1 10 THR HG1 H -3.596 -3.182 -8.981 1.00 . A A . 10 THR HG1 1 1
14 14492 1 1 10 THR HG21 H -4.175 -5.367 -8.398 1.00 . A A . 10 THR HG21 1 1
14 14493 1 1 10 THR HG22 H -5.293 -4.201 -7.689 1.00 . A A . 10 THR HG22 1 1
14 14494 1 1 10 THR HG23 H -4.595 -5.476 -6.689 1.00 . A A . 10 THR HG23 1 1
14 14495 1 1 10 THR N N -4.717 -2.216 -6.073 1.00 . A A . 10 THR N 1 1
14 14496 1 1 10 THR O O -2.236 -1.013 -5.780 1.00 . A A . 10 THR O 1 1
14 14497 1 1 10 THR OG1 O -2.963 -3.009 -8.270 1.00 . A A . 10 THR OG1 1 1
14 14498 1 1 11 PHE C C 0.636 -1.599 -5.959 1.00 . A A . 11 PHE C 1 1
14 14499 1 1 11 PHE CA C 0.023 -2.246 -4.707 1.00 . A A . 11 PHE CA 1 1
14 14500 1 1 11 PHE CB C 1.009 -3.255 -4.094 1.00 . A A . 11 PHE CB 1 1
14 14501 1 1 11 PHE CD1 C 1.107 -2.972 -1.599 1.00 . A A . 11 PHE CD1 1 1
14 14502 1 1 11 PHE CD2 C -0.159 -4.794 -2.474 1.00 . A A . 11 PHE CD2 1 1
14 14503 1 1 11 PHE CE1 C 0.774 -3.354 -0.314 1.00 . A A . 11 PHE CE1 1 1
14 14504 1 1 11 PHE CE2 C -0.493 -5.179 -1.190 1.00 . A A . 11 PHE CE2 1 1
14 14505 1 1 11 PHE CG C 0.644 -3.684 -2.694 1.00 . A A . 11 PHE CG 1 1
14 14506 1 1 11 PHE CZ C -0.023 -4.458 -0.108 1.00 . A A . 11 PHE CZ 1 1
14 14507 1 1 11 PHE H H -1.366 -3.855 -4.819 1.00 . A A . 11 PHE H 1 1
14 14508 1 1 11 PHE HA H -0.176 -1.468 -3.982 1.00 . A A . 11 PHE HA 1 1
14 14509 1 1 11 PHE HB2 H 1.043 -4.139 -4.716 1.00 . A A . 11 PHE HB2 1 1
14 14510 1 1 11 PHE HB3 H 1.995 -2.810 -4.061 1.00 . A A . 11 PHE HB3 1 1
14 14511 1 1 11 PHE HD1 H 1.733 -2.107 -1.757 1.00 . A A . 11 PHE HD1 1 1
14 14512 1 1 11 PHE HD2 H -0.526 -5.361 -3.317 1.00 . A A . 11 PHE HD2 1 1
14 14513 1 1 11 PHE HE1 H 1.143 -2.788 0.530 1.00 . A A . 11 PHE HE1 1 1
14 14514 1 1 11 PHE HE2 H -1.122 -6.046 -1.031 1.00 . A A . 11 PHE HE2 1 1
14 14515 1 1 11 PHE HZ H -0.284 -4.758 0.897 1.00 . A A . 11 PHE HZ 1 1
14 14516 1 1 11 PHE N N -1.256 -2.898 -5.017 1.00 . A A . 11 PHE N 1 1
14 14517 1 1 11 PHE O O 1.175 -0.495 -5.894 1.00 . A A . 11 PHE O 1 1
14 14518 1 1 12 ALA C C 0.370 -0.403 -8.700 1.00 . A A . 12 ALA C 1 1
14 14519 1 1 12 ALA CA C 1.029 -1.757 -8.374 1.00 . A A . 12 ALA CA 1 1
14 14520 1 1 12 ALA CB C 0.774 -2.764 -9.490 1.00 . A A . 12 ALA CB 1 1
14 14521 1 1 12 ALA H H 0.145 -3.189 -7.076 1.00 . A A . 12 ALA H 1 1
14 14522 1 1 12 ALA HA H 2.098 -1.612 -8.288 1.00 . A A . 12 ALA HA 1 1
14 14523 1 1 12 ALA HB1 H -0.291 -2.924 -9.597 1.00 . A A . 12 ALA HB1 1 1
14 14524 1 1 12 ALA HB2 H 1.254 -3.702 -9.245 1.00 . A A . 12 ALA HB2 1 1
14 14525 1 1 12 ALA HB3 H 1.176 -2.387 -10.419 1.00 . A A . 12 ALA HB3 1 1
14 14526 1 1 12 ALA N N 0.544 -2.291 -7.096 1.00 . A A . 12 ALA N 1 1
14 14527 1 1 12 ALA O O 1.053 0.566 -9.047 1.00 . A A . 12 ALA O 1 1
14 14528 1 1 13 GLN C C -1.203 2.015 -7.816 1.00 . A A . 13 GLN C 1 1
14 14529 1 1 13 GLN CA C -1.703 0.910 -8.763 1.00 . A A . 13 GLN CA 1 1
14 14530 1 1 13 GLN CB C -3.206 0.679 -8.536 1.00 . A A . 13 GLN CB 1 1
14 14531 1 1 13 GLN CD C -5.325 -0.497 -9.265 1.00 . A A . 13 GLN CD 1 1
14 14532 1 1 13 GLN CG C -3.876 -0.182 -9.601 1.00 . A A . 13 GLN CG 1 1
14 14533 1 1 13 GLN H H -1.449 -1.157 -8.324 1.00 . A A . 13 GLN H 1 1
14 14534 1 1 13 GLN HA H -1.549 1.230 -9.784 1.00 . A A . 13 GLN HA 1 1
14 14535 1 1 13 GLN HB2 H -3.340 0.195 -7.578 1.00 . A A . 13 GLN HB2 1 1
14 14536 1 1 13 GLN HB3 H -3.706 1.637 -8.514 1.00 . A A . 13 GLN HB3 1 1
14 14537 1 1 13 GLN HE21 H -5.942 1.161 -10.152 1.00 . A A . 13 GLN HE21 1 1
14 14538 1 1 13 GLN HE22 H -7.172 0.180 -9.442 1.00 . A A . 13 GLN HE22 1 1
14 14539 1 1 13 GLN HG2 H -3.843 0.342 -10.546 1.00 . A A . 13 GLN HG2 1 1
14 14540 1 1 13 GLN HG3 H -3.331 -1.112 -9.690 1.00 . A A . 13 GLN HG3 1 1
14 14541 1 1 13 GLN N N -0.958 -0.341 -8.564 1.00 . A A . 13 GLN N 1 1
14 14542 1 1 13 GLN NE2 N -6.236 0.367 -9.662 1.00 . A A . 13 GLN NE2 1 1
14 14543 1 1 13 GLN O O -0.968 3.149 -8.236 1.00 . A A . 13 GLN O 1 1
14 14544 1 1 13 GLN OE1 O -5.623 -1.506 -8.639 1.00 . A A . 13 GLN OE1 1 1
14 14545 1 1 14 ALA C C 0.809 3.203 -5.880 1.00 . A A . 14 ALA C 1 1
14 14546 1 1 14 ALA CA C -0.579 2.636 -5.527 1.00 . A A . 14 ALA CA 1 1
14 14547 1 1 14 ALA CB C -0.550 1.975 -4.152 1.00 . A A . 14 ALA CB 1 1
14 14548 1 1 14 ALA H H -1.256 0.758 -6.260 1.00 . A A . 14 ALA H 1 1
14 14549 1 1 14 ALA HA H -1.291 3.452 -5.490 1.00 . A A . 14 ALA HA 1 1
14 14550 1 1 14 ALA HB1 H -1.529 1.582 -3.918 1.00 . A A . 14 ALA HB1 1 1
14 14551 1 1 14 ALA HB2 H -0.266 2.704 -3.406 1.00 . A A . 14 ALA HB2 1 1
14 14552 1 1 14 ALA HB3 H 0.168 1.168 -4.156 1.00 . A A . 14 ALA HB3 1 1
14 14553 1 1 14 ALA N N -1.049 1.677 -6.536 1.00 . A A . 14 ALA N 1 1
14 14554 1 1 14 ALA O O 1.000 4.422 -5.928 1.00 . A A . 14 ALA O 1 1
14 14555 1 1 15 LEU C C 3.193 3.624 -7.712 1.00 . A A . 15 LEU C 1 1
14 14556 1 1 15 LEU CA C 3.142 2.698 -6.485 1.00 . A A . 15 LEU CA 1 1
14 14557 1 1 15 LEU CB C 3.997 1.449 -6.748 1.00 . A A . 15 LEU CB 1 1
14 14558 1 1 15 LEU CD1 C 4.984 -0.728 -5.938 1.00 . A A . 15 LEU CD1 1 1
14 14559 1 1 15 LEU CD2 C 4.864 1.246 -4.389 1.00 . A A . 15 LEU CD2 1 1
14 14560 1 1 15 LEU CG C 4.183 0.512 -5.542 1.00 . A A . 15 LEU CG 1 1
14 14561 1 1 15 LEU H H 1.540 1.353 -6.107 1.00 . A A . 15 LEU H 1 1
14 14562 1 1 15 LEU HA H 3.552 3.227 -5.637 1.00 . A A . 15 LEU HA 1 1
14 14563 1 1 15 LEU HB2 H 3.534 0.886 -7.548 1.00 . A A . 15 LEU HB2 1 1
14 14564 1 1 15 LEU HB3 H 4.976 1.771 -7.080 1.00 . A A . 15 LEU HB3 1 1
14 14565 1 1 15 LEU HD11 H 4.441 -1.284 -6.689 1.00 . A A . 15 LEU HD11 1 1
14 14566 1 1 15 LEU HD12 H 5.133 -1.353 -5.068 1.00 . A A . 15 LEU HD12 1 1
14 14567 1 1 15 LEU HD13 H 5.944 -0.431 -6.336 1.00 . A A . 15 LEU HD13 1 1
14 14568 1 1 15 LEU HD21 H 4.259 2.090 -4.093 1.00 . A A . 15 LEU HD21 1 1
14 14569 1 1 15 LEU HD22 H 5.837 1.593 -4.705 1.00 . A A . 15 LEU HD22 1 1
14 14570 1 1 15 LEU HD23 H 4.976 0.574 -3.550 1.00 . A A . 15 LEU HD23 1 1
14 14571 1 1 15 LEU HG H 3.212 0.182 -5.201 1.00 . A A . 15 LEU HG 1 1
14 14572 1 1 15 LEU N N 1.765 2.308 -6.143 1.00 . A A . 15 LEU N 1 1
14 14573 1 1 15 LEU O O 3.980 4.573 -7.752 1.00 . A A . 15 LEU O 1 1
14 14574 1 1 16 GLN C C 1.601 5.480 -9.755 1.00 . A A . 16 GLN C 1 1
14 14575 1 1 16 GLN CA C 2.335 4.146 -9.944 1.00 . A A . 16 GLN CA 1 1
14 14576 1 1 16 GLN CB C 1.701 3.354 -11.097 1.00 . A A . 16 GLN CB 1 1
14 14577 1 1 16 GLN CD C 3.939 2.681 -12.071 1.00 . A A . 16 GLN CD 1 1
14 14578 1 1 16 GLN CG C 2.572 2.208 -11.599 1.00 . A A . 16 GLN CG 1 1
14 14579 1 1 16 GLN H H 1.765 2.566 -8.636 1.00 . A A . 16 GLN H 1 1
14 14580 1 1 16 GLN HA H 3.360 4.363 -10.208 1.00 . A A . 16 GLN HA 1 1
14 14581 1 1 16 GLN HB2 H 0.760 2.943 -10.762 1.00 . A A . 16 GLN HB2 1 1
14 14582 1 1 16 GLN HB3 H 1.516 4.026 -11.925 1.00 . A A . 16 GLN HB3 1 1
14 14583 1 1 16 GLN HE21 H 4.696 2.411 -10.263 1.00 . A A . 16 GLN HE21 1 1
14 14584 1 1 16 GLN HE22 H 5.789 3.014 -11.456 1.00 . A A . 16 GLN HE22 1 1
14 14585 1 1 16 GLN HG2 H 2.710 1.498 -10.795 1.00 . A A . 16 GLN HG2 1 1
14 14586 1 1 16 GLN HG3 H 2.069 1.723 -12.425 1.00 . A A . 16 GLN HG3 1 1
14 14587 1 1 16 GLN N N 2.363 3.339 -8.717 1.00 . A A . 16 GLN N 1 1
14 14588 1 1 16 GLN NE2 N 4.905 2.702 -11.174 1.00 . A A . 16 GLN NE2 1 1
14 14589 1 1 16 GLN O O 1.965 6.484 -10.370 1.00 . A A . 16 GLN O 1 1
14 14590 1 1 16 GLN OE1 O 4.126 3.027 -13.234 1.00 . A A . 16 GLN OE1 1 1
14 14591 1 1 17 THR C C 0.719 7.834 -8.096 1.00 . A A . 17 THR C 1 1
14 14592 1 1 17 THR CA C -0.189 6.725 -8.644 1.00 . A A . 17 THR CA 1 1
14 14593 1 1 17 THR CB C -1.351 6.484 -7.646 1.00 . A A . 17 THR CB 1 1
14 14594 1 1 17 THR CG2 C -2.121 7.774 -7.373 1.00 . A A . 17 THR CG2 1 1
14 14595 1 1 17 THR H H 0.304 4.660 -8.471 1.00 . A A . 17 THR H 1 1
14 14596 1 1 17 THR HA H -0.614 7.058 -9.581 1.00 . A A . 17 THR HA 1 1
14 14597 1 1 17 THR HB H -0.939 6.126 -6.713 1.00 . A A . 17 THR HB 1 1
14 14598 1 1 17 THR HG1 H -2.121 4.662 -7.692 1.00 . A A . 17 THR HG1 1 1
14 14599 1 1 17 THR HG21 H -1.457 8.507 -6.934 1.00 . A A . 17 THR HG21 1 1
14 14600 1 1 17 THR HG22 H -2.933 7.570 -6.690 1.00 . A A . 17 THR HG22 1 1
14 14601 1 1 17 THR HG23 H -2.519 8.159 -8.299 1.00 . A A . 17 THR HG23 1 1
14 14602 1 1 17 THR N N 0.570 5.493 -8.914 1.00 . A A . 17 THR N 1 1
14 14603 1 1 17 THR O O 0.720 8.955 -8.602 1.00 . A A . 17 THR O 1 1
14 14604 1 1 17 THR OG1 O -2.250 5.492 -8.168 1.00 . A A . 17 THR OG1 1 1
14 14605 1 1 18 HIS C C 3.752 7.783 -6.049 1.00 . A A . 18 HIS C 1 1
14 14606 1 1 18 HIS CA C 2.435 8.468 -6.461 1.00 . A A . 18 HIS CA 1 1
14 14607 1 1 18 HIS CB C 1.805 9.172 -5.244 1.00 . A A . 18 HIS CB 1 1
14 14608 1 1 18 HIS CD2 C -0.055 10.948 -4.849 1.00 . A A . 18 HIS CD2 1 1
14 14609 1 1 18 HIS CE1 C -0.108 11.804 -6.861 1.00 . A A . 18 HIS CE1 1 1
14 14610 1 1 18 HIS CG C 0.858 10.282 -5.599 1.00 . A A . 18 HIS CG 1 1
14 14611 1 1 18 HIS H H 1.435 6.605 -6.690 1.00 . A A . 18 HIS H 1 1
14 14612 1 1 18 HIS HA H 2.661 9.212 -7.214 1.00 . A A . 18 HIS HA 1 1
14 14613 1 1 18 HIS HB2 H 1.259 8.447 -4.659 1.00 . A A . 18 HIS HB2 1 1
14 14614 1 1 18 HIS HB3 H 2.592 9.594 -4.634 1.00 . A A . 18 HIS HB3 1 1
14 14615 1 1 18 HIS HD1 H 1.324 10.574 -7.634 1.00 . A A . 18 HIS HD1 1 1
14 14616 1 1 18 HIS HD2 H -0.283 10.768 -3.807 1.00 . A A . 18 HIS HD2 1 1
14 14617 1 1 18 HIS HE1 H -0.372 12.412 -7.712 1.00 . A A . 18 HIS HE1 1 1
14 14618 1 1 18 HIS HE2 H -1.145 12.672 -5.339 1.00 . A A . 18 HIS HE2 1 1
14 14619 1 1 18 HIS N N 1.492 7.513 -7.059 1.00 . A A . 18 HIS N 1 1
14 14620 1 1 18 HIS ND1 N 0.791 10.844 -6.852 1.00 . A A . 18 HIS ND1 1 1
14 14621 1 1 18 HIS NE2 N -0.640 11.891 -5.660 1.00 . A A . 18 HIS NE2 1 1
14 14622 1 1 18 HIS O O 3.740 6.713 -5.442 1.00 . A A . 18 HIS O 1 1
14 14623 1 1 19 PRO C C 6.456 7.557 -4.560 1.00 . A A . 19 PRO C 1 1
14 14624 1 1 19 PRO CA C 6.238 7.829 -6.061 1.00 . A A . 19 PRO CA 1 1
14 14625 1 1 19 PRO CB C 7.223 8.902 -6.565 1.00 . A A . 19 PRO CB 1 1
14 14626 1 1 19 PRO CD C 5.022 9.711 -7.043 1.00 . A A . 19 PRO CD 1 1
14 14627 1 1 19 PRO CG C 6.441 9.718 -7.542 1.00 . A A . 19 PRO CG 1 1
14 14628 1 1 19 PRO HA H 6.398 6.912 -6.610 1.00 . A A . 19 PRO HA 1 1
14 14629 1 1 19 PRO HB2 H 7.565 9.506 -5.735 1.00 . A A . 19 PRO HB2 1 1
14 14630 1 1 19 PRO HB3 H 8.069 8.426 -7.039 1.00 . A A . 19 PRO HB3 1 1
14 14631 1 1 19 PRO HD2 H 4.861 10.523 -6.347 1.00 . A A . 19 PRO HD2 1 1
14 14632 1 1 19 PRO HD3 H 4.330 9.779 -7.870 1.00 . A A . 19 PRO HD3 1 1
14 14633 1 1 19 PRO HG2 H 6.823 10.728 -7.573 1.00 . A A . 19 PRO HG2 1 1
14 14634 1 1 19 PRO HG3 H 6.495 9.266 -8.524 1.00 . A A . 19 PRO HG3 1 1
14 14635 1 1 19 PRO N N 4.910 8.404 -6.364 1.00 . A A . 19 PRO N 1 1
14 14636 1 1 19 PRO O O 6.915 6.476 -4.173 1.00 . A A . 19 PRO O 1 1
14 14637 1 1 20 GLY C C 5.655 7.229 -1.611 1.00 . A A . 20 GLY C 1 1
14 14638 1 1 20 GLY CA C 6.327 8.430 -2.279 1.00 . A A . 20 GLY CA 1 1
14 14639 1 1 20 GLY H H 5.673 9.339 -4.085 1.00 . A A . 20 GLY H 1 1
14 14640 1 1 20 GLY HA2 H 7.392 8.362 -2.109 1.00 . A A . 20 GLY HA2 1 1
14 14641 1 1 20 GLY HA3 H 5.963 9.332 -1.810 1.00 . A A . 20 GLY HA3 1 1
14 14642 1 1 20 GLY N N 6.094 8.531 -3.721 1.00 . A A . 20 GLY N 1 1
14 14643 1 1 20 GLY O O 5.993 6.877 -0.476 1.00 . A A . 20 GLY O 1 1
14 14644 1 1 21 VAL C C 4.984 4.300 -1.376 1.00 . A A . 21 VAL C 1 1
14 14645 1 1 21 VAL CA C 4.006 5.419 -1.777 1.00 . A A . 21 VAL CA 1 1
14 14646 1 1 21 VAL CB C 2.975 4.874 -2.802 1.00 . A A . 21 VAL CB 1 1
14 14647 1 1 21 VAL CG1 C 2.331 3.579 -2.309 1.00 . A A . 21 VAL CG1 1 1
14 14648 1 1 21 VAL CG2 C 1.906 5.926 -3.093 1.00 . A A . 21 VAL CG2 1 1
14 14649 1 1 21 VAL H H 4.481 6.921 -3.204 1.00 . A A . 21 VAL H 1 1
14 14650 1 1 21 VAL HA H 3.467 5.735 -0.893 1.00 . A A . 21 VAL HA 1 1
14 14651 1 1 21 VAL HB H 3.496 4.661 -3.725 1.00 . A A . 21 VAL HB 1 1
14 14652 1 1 21 VAL HG11 H 3.093 2.825 -2.179 1.00 . A A . 21 VAL HG11 1 1
14 14653 1 1 21 VAL HG12 H 1.609 3.236 -3.037 1.00 . A A . 21 VAL HG12 1 1
14 14654 1 1 21 VAL HG13 H 1.835 3.756 -1.366 1.00 . A A . 21 VAL HG13 1 1
14 14655 1 1 21 VAL HG21 H 1.384 6.176 -2.181 1.00 . A A . 21 VAL HG21 1 1
14 14656 1 1 21 VAL HG22 H 1.200 5.534 -3.814 1.00 . A A . 21 VAL HG22 1 1
14 14657 1 1 21 VAL HG23 H 2.372 6.813 -3.496 1.00 . A A . 21 VAL HG23 1 1
14 14658 1 1 21 VAL N N 4.710 6.594 -2.308 1.00 . A A . 21 VAL N 1 1
14 14659 1 1 21 VAL O O 4.772 3.609 -0.377 1.00 . A A . 21 VAL O 1 1
14 14660 1 1 22 ALA C C 7.660 3.309 -0.431 1.00 . A A . 22 ALA C 1 1
14 14661 1 1 22 ALA CA C 7.082 3.128 -1.845 1.00 . A A . 22 ALA CA 1 1
14 14662 1 1 22 ALA CB C 8.195 3.179 -2.889 1.00 . A A . 22 ALA CB 1 1
14 14663 1 1 22 ALA H H 6.185 4.729 -2.921 1.00 . A A . 22 ALA H 1 1
14 14664 1 1 22 ALA HA H 6.608 2.157 -1.908 1.00 . A A . 22 ALA HA 1 1
14 14665 1 1 22 ALA HB1 H 8.691 4.137 -2.843 1.00 . A A . 22 ALA HB1 1 1
14 14666 1 1 22 ALA HB2 H 7.772 3.040 -3.874 1.00 . A A . 22 ALA HB2 1 1
14 14667 1 1 22 ALA HB3 H 8.912 2.393 -2.693 1.00 . A A . 22 ALA HB3 1 1
14 14668 1 1 22 ALA N N 6.065 4.145 -2.141 1.00 . A A . 22 ALA N 1 1
14 14669 1 1 22 ALA O O 7.721 2.361 0.357 1.00 . A A . 22 ALA O 1 1
14 14670 1 1 23 GLY C C 7.602 4.578 2.330 1.00 . A A . 23 GLY C 1 1
14 14671 1 1 23 GLY CA C 8.601 4.845 1.208 1.00 . A A . 23 GLY CA 1 1
14 14672 1 1 23 GLY H H 8.018 5.247 -0.793 1.00 . A A . 23 GLY H 1 1
14 14673 1 1 23 GLY HA2 H 9.485 4.246 1.378 1.00 . A A . 23 GLY HA2 1 1
14 14674 1 1 23 GLY HA3 H 8.881 5.888 1.234 1.00 . A A . 23 GLY HA3 1 1
14 14675 1 1 23 GLY N N 8.070 4.539 -0.116 1.00 . A A . 23 GLY N 1 1
14 14676 1 1 23 GLY O O 7.979 4.121 3.412 1.00 . A A . 23 GLY O 1 1
14 14677 1 1 24 VAL C C 5.113 3.112 3.330 1.00 . A A . 24 VAL C 1 1
14 14678 1 1 24 VAL CA C 5.262 4.615 3.046 1.00 . A A . 24 VAL CA 1 1
14 14679 1 1 24 VAL CB C 3.905 5.175 2.555 1.00 . A A . 24 VAL CB 1 1
14 14680 1 1 24 VAL CG1 C 2.793 4.887 3.565 1.00 . A A . 24 VAL CG1 1 1
14 14681 1 1 24 VAL CG2 C 4.010 6.674 2.276 1.00 . A A . 24 VAL CG2 1 1
14 14682 1 1 24 VAL H H 6.096 5.263 1.204 1.00 . A A . 24 VAL H 1 1
14 14683 1 1 24 VAL HA H 5.528 5.119 3.964 1.00 . A A . 24 VAL HA 1 1
14 14684 1 1 24 VAL HB H 3.650 4.678 1.628 1.00 . A A . 24 VAL HB 1 1
14 14685 1 1 24 VAL HG11 H 2.686 3.818 3.692 1.00 . A A . 24 VAL HG11 1 1
14 14686 1 1 24 VAL HG12 H 1.860 5.299 3.205 1.00 . A A . 24 VAL HG12 1 1
14 14687 1 1 24 VAL HG13 H 3.041 5.338 4.515 1.00 . A A . 24 VAL HG13 1 1
14 14688 1 1 24 VAL HG21 H 4.755 6.849 1.512 1.00 . A A . 24 VAL HG21 1 1
14 14689 1 1 24 VAL HG22 H 4.296 7.191 3.181 1.00 . A A . 24 VAL HG22 1 1
14 14690 1 1 24 VAL HG23 H 3.054 7.046 1.936 1.00 . A A . 24 VAL HG23 1 1
14 14691 1 1 24 VAL N N 6.327 4.868 2.072 1.00 . A A . 24 VAL N 1 1
14 14692 1 1 24 VAL O O 5.199 2.674 4.475 1.00 . A A . 24 VAL O 1 1
14 14693 1 1 25 LEU C C 5.888 0.235 3.185 1.00 . A A . 25 LEU C 1 1
14 14694 1 1 25 LEU CA C 4.730 0.878 2.401 1.00 . A A . 25 LEU CA 1 1
14 14695 1 1 25 LEU CB C 4.604 0.239 1.010 1.00 . A A . 25 LEU CB 1 1
14 14696 1 1 25 LEU CD1 C 3.387 0.038 -1.196 1.00 . A A . 25 LEU CD1 1 1
14 14697 1 1 25 LEU CD2 C 2.096 0.546 0.901 1.00 . A A . 25 LEU CD2 1 1
14 14698 1 1 25 LEU CG C 3.420 0.739 0.160 1.00 . A A . 25 LEU CG 1 1
14 14699 1 1 25 LEU H H 4.882 2.732 1.377 1.00 . A A . 25 LEU H 1 1
14 14700 1 1 25 LEU HA H 3.811 0.712 2.946 1.00 . A A . 25 LEU HA 1 1
14 14701 1 1 25 LEU HB2 H 5.518 0.436 0.465 1.00 . A A . 25 LEU HB2 1 1
14 14702 1 1 25 LEU HB3 H 4.504 -0.830 1.134 1.00 . A A . 25 LEU HB3 1 1
14 14703 1 1 25 LEU HD11 H 3.244 -1.023 -1.053 1.00 . A A . 25 LEU HD11 1 1
14 14704 1 1 25 LEU HD12 H 4.322 0.208 -1.711 1.00 . A A . 25 LEU HD12 1 1
14 14705 1 1 25 LEU HD13 H 2.576 0.435 -1.788 1.00 . A A . 25 LEU HD13 1 1
14 14706 1 1 25 LEU HD21 H 1.946 -0.504 1.107 1.00 . A A . 25 LEU HD21 1 1
14 14707 1 1 25 LEU HD22 H 1.285 0.912 0.290 1.00 . A A . 25 LEU HD22 1 1
14 14708 1 1 25 LEU HD23 H 2.120 1.096 1.831 1.00 . A A . 25 LEU HD23 1 1
14 14709 1 1 25 LEU HG H 3.544 1.798 -0.023 1.00 . A A . 25 LEU HG 1 1
14 14710 1 1 25 LEU N N 4.911 2.327 2.272 1.00 . A A . 25 LEU N 1 1
14 14711 1 1 25 LEU O O 5.668 -0.542 4.113 1.00 . A A . 25 LEU O 1 1
14 14712 1 1 26 ARG C C 8.307 0.458 5.003 1.00 . A A . 26 ARG C 1 1
14 14713 1 1 26 ARG CA C 8.308 0.056 3.518 1.00 . A A . 26 ARG CA 1 1
14 14714 1 1 26 ARG CB C 9.585 0.561 2.836 1.00 . A A . 26 ARG CB 1 1
14 14715 1 1 26 ARG CD C 10.921 0.766 0.700 1.00 . A A . 26 ARG CD 1 1
14 14716 1 1 26 ARG CG C 9.686 0.171 1.363 1.00 . A A . 26 ARG CG 1 1
14 14717 1 1 26 ARG CZ C 13.340 0.440 0.709 1.00 . A A . 26 ARG CZ 1 1
14 14718 1 1 26 ARG H H 7.243 1.189 2.060 1.00 . A A . 26 ARG H 1 1
14 14719 1 1 26 ARG HA H 8.278 -1.024 3.451 1.00 . A A . 26 ARG HA 1 1
14 14720 1 1 26 ARG HB2 H 9.614 1.640 2.906 1.00 . A A . 26 ARG HB2 1 1
14 14721 1 1 26 ARG HB3 H 10.442 0.153 3.353 1.00 . A A . 26 ARG HB3 1 1
14 14722 1 1 26 ARG HD2 H 10.868 0.576 -0.363 1.00 . A A . 26 ARG HD2 1 1
14 14723 1 1 26 ARG HD3 H 10.925 1.835 0.871 1.00 . A A . 26 ARG HD3 1 1
14 14724 1 1 26 ARG HE H 12.104 -0.420 1.976 1.00 . A A . 26 ARG HE 1 1
14 14725 1 1 26 ARG HG2 H 9.738 -0.906 1.289 1.00 . A A . 26 ARG HG2 1 1
14 14726 1 1 26 ARG HG3 H 8.805 0.524 0.846 1.00 . A A . 26 ARG HG3 1 1
14 14727 1 1 26 ARG HH11 H 12.674 1.788 -0.593 1.00 . A A . 26 ARG HH11 1 1
14 14728 1 1 26 ARG HH12 H 14.371 1.468 -0.649 1.00 . A A . 26 ARG HH12 1 1
14 14729 1 1 26 ARG HH21 H 14.292 -0.805 1.930 1.00 . A A . 26 ARG HH21 1 1
14 14730 1 1 26 ARG HH22 H 15.278 0.015 0.771 1.00 . A A . 26 ARG HH22 1 1
14 14731 1 1 26 ARG N N 7.123 0.576 2.819 1.00 . A A . 26 ARG N 1 1
14 14732 1 1 26 ARG NE N 12.164 0.198 1.220 1.00 . A A . 26 ARG NE 1 1
14 14733 1 1 26 ARG NH1 N 13.471 1.301 -0.250 1.00 . A A . 26 ARG NH1 1 1
14 14734 1 1 26 ARG NH2 N 14.384 -0.159 1.175 1.00 . A A . 26 ARG NH2 1 1
14 14735 1 1 26 ARG O O 8.694 -0.327 5.872 1.00 . A A . 26 ARG O 1 1
14 14736 1 1 27 SER C C 6.828 1.333 7.527 1.00 . A A . 27 SER C 1 1
14 14737 1 1 27 SER CA C 7.773 2.186 6.665 1.00 . A A . 27 SER CA 1 1
14 14738 1 1 27 SER CB C 7.294 3.647 6.671 1.00 . A A . 27 SER CB 1 1
14 14739 1 1 27 SER H H 7.578 2.263 4.547 1.00 . A A . 27 SER H 1 1
14 14740 1 1 27 SER HA H 8.764 2.143 7.092 1.00 . A A . 27 SER HA 1 1
14 14741 1 1 27 SER HB2 H 8.004 4.258 6.131 1.00 . A A . 27 SER HB2 1 1
14 14742 1 1 27 SER HB3 H 6.331 3.710 6.186 1.00 . A A . 27 SER HB3 1 1
14 14743 1 1 27 SER HG H 7.981 4.633 8.226 1.00 . A A . 27 SER HG 1 1
14 14744 1 1 27 SER N N 7.858 1.680 5.285 1.00 . A A . 27 SER N 1 1
14 14745 1 1 27 SER O O 7.054 1.152 8.724 1.00 . A A . 27 SER O 1 1
14 14746 1 1 27 SER OG O 7.173 4.155 7.993 1.00 . A A . 27 SER OG 1 1
14 14747 1 1 28 TYR C C 5.029 -1.522 7.487 1.00 . A A . 28 TYR C 1 1
14 14748 1 1 28 TYR CA C 4.775 -0.009 7.627 1.00 . A A . 28 TYR CA 1 1
14 14749 1 1 28 TYR CB C 3.363 0.333 7.129 1.00 . A A . 28 TYR CB 1 1
14 14750 1 1 28 TYR CD1 C 3.210 2.846 6.838 1.00 . A A . 28 TYR CD1 1 1
14 14751 1 1 28 TYR CD2 C 2.104 1.860 8.706 1.00 . A A . 28 TYR CD2 1 1
14 14752 1 1 28 TYR CE1 C 2.780 4.097 7.240 1.00 . A A . 28 TYR CE1 1 1
14 14753 1 1 28 TYR CE2 C 1.668 3.108 9.112 1.00 . A A . 28 TYR CE2 1 1
14 14754 1 1 28 TYR CG C 2.881 1.706 7.562 1.00 . A A . 28 TYR CG 1 1
14 14755 1 1 28 TYR CZ C 2.009 4.223 8.377 1.00 . A A . 28 TYR CZ 1 1
14 14756 1 1 28 TYR H H 5.647 0.970 5.950 1.00 . A A . 28 TYR H 1 1
14 14757 1 1 28 TYR HA H 4.837 0.247 8.675 1.00 . A A . 28 TYR HA 1 1
14 14758 1 1 28 TYR HB2 H 3.350 0.302 6.047 1.00 . A A . 28 TYR HB2 1 1
14 14759 1 1 28 TYR HB3 H 2.665 -0.399 7.509 1.00 . A A . 28 TYR HB3 1 1
14 14760 1 1 28 TYR HD1 H 3.813 2.745 5.948 1.00 . A A . 28 TYR HD1 1 1
14 14761 1 1 28 TYR HD2 H 1.838 0.983 9.282 1.00 . A A . 28 TYR HD2 1 1
14 14762 1 1 28 TYR HE1 H 3.048 4.968 6.662 1.00 . A A . 28 TYR HE1 1 1
14 14763 1 1 28 TYR HE2 H 1.065 3.201 10.002 1.00 . A A . 28 TYR HE2 1 1
14 14764 1 1 28 TYR HH H 1.272 5.964 8.018 1.00 . A A . 28 TYR HH 1 1
14 14765 1 1 28 TYR N N 5.770 0.804 6.909 1.00 . A A . 28 TYR N 1 1
14 14766 1 1 28 TYR O O 4.233 -2.321 7.972 1.00 . A A . 28 TYR O 1 1
14 14767 1 1 28 TYR OH O 1.582 5.470 8.783 1.00 . A A . 28 TYR OH 1 1
14 14768 1 1 29 ASN C C 5.644 -3.907 5.468 1.00 . A A . 29 ASN C 1 1
14 14769 1 1 29 ASN CA C 6.494 -3.317 6.614 1.00 . A A . 29 ASN CA 1 1
14 14770 1 1 29 ASN CB C 6.352 -4.161 7.900 1.00 . A A . 29 ASN CB 1 1
14 14771 1 1 29 ASN CG C 6.927 -5.568 7.775 1.00 . A A . 29 ASN CG 1 1
14 14772 1 1 29 ASN H H 6.769 -1.206 6.553 1.00 . A A . 29 ASN H 1 1
14 14773 1 1 29 ASN HA H 7.529 -3.338 6.303 1.00 . A A . 29 ASN HA 1 1
14 14774 1 1 29 ASN HB2 H 6.866 -3.659 8.706 1.00 . A A . 29 ASN HB2 1 1
14 14775 1 1 29 ASN HB3 H 5.305 -4.245 8.153 1.00 . A A . 29 ASN HB3 1 1
14 14776 1 1 29 ASN HD21 H 7.272 -5.633 9.724 1.00 . A A . 29 ASN HD21 1 1
14 14777 1 1 29 ASN HD22 H 7.696 -7.053 8.831 1.00 . A A . 29 ASN HD22 1 1
14 14778 1 1 29 ASN N N 6.149 -1.900 6.860 1.00 . A A . 29 ASN N 1 1
14 14779 1 1 29 ASN ND2 N 7.347 -6.138 8.887 1.00 . A A . 29 ASN ND2 1 1
14 14780 1 1 29 ASN O O 4.961 -4.923 5.623 1.00 . A A . 29 ASN O 1 1
14 14781 1 1 29 ASN OD1 O 6.983 -6.149 6.697 1.00 . A A . 29 ASN OD1 1 1
14 14782 1 1 30 LEU C C 6.057 -3.687 1.915 1.00 . A A . 30 LEU C 1 1
14 14783 1 1 30 LEU CA C 5.068 -3.755 3.089 1.00 . A A . 30 LEU CA 1 1
14 14784 1 1 30 LEU CB C 3.789 -2.971 2.747 1.00 . A A . 30 LEU CB 1 1
14 14785 1 1 30 LEU CD1 C 1.431 -2.292 3.320 1.00 . A A . 30 LEU CD1 1 1
14 14786 1 1 30 LEU CD2 C 2.177 -4.658 3.698 1.00 . A A . 30 LEU CD2 1 1
14 14787 1 1 30 LEU CG C 2.603 -3.190 3.700 1.00 . A A . 30 LEU CG 1 1
14 14788 1 1 30 LEU H H 6.116 -2.361 4.301 1.00 . A A . 30 LEU H 1 1
14 14789 1 1 30 LEU HA H 4.808 -4.793 3.254 1.00 . A A . 30 LEU HA 1 1
14 14790 1 1 30 LEU HB2 H 4.031 -1.916 2.744 1.00 . A A . 30 LEU HB2 1 1
14 14791 1 1 30 LEU HB3 H 3.476 -3.251 1.750 1.00 . A A . 30 LEU HB3 1 1
14 14792 1 1 30 LEU HD11 H 0.615 -2.453 4.012 1.00 . A A . 30 LEU HD11 1 1
14 14793 1 1 30 LEU HD12 H 1.102 -2.526 2.318 1.00 . A A . 30 LEU HD12 1 1
14 14794 1 1 30 LEU HD13 H 1.737 -1.257 3.366 1.00 . A A . 30 LEU HD13 1 1
14 14795 1 1 30 LEU HD21 H 1.354 -4.796 4.384 1.00 . A A . 30 LEU HD21 1 1
14 14796 1 1 30 LEU HD22 H 3.007 -5.277 4.007 1.00 . A A . 30 LEU HD22 1 1
14 14797 1 1 30 LEU HD23 H 1.867 -4.944 2.702 1.00 . A A . 30 LEU HD23 1 1
14 14798 1 1 30 LEU HG H 2.906 -2.932 4.705 1.00 . A A . 30 LEU HG 1 1
14 14799 1 1 30 LEU N N 5.682 -3.240 4.320 1.00 . A A . 30 LEU N 1 1
14 14800 1 1 30 LEU O O 5.679 -3.846 0.758 1.00 . A A . 30 LEU O 1 1
14 14801 1 1 31 GLY C C 8.658 -4.749 0.541 1.00 . A A . 31 GLY C 1 1
14 14802 1 1 31 GLY CA C 8.356 -3.399 1.184 1.00 . A A . 31 GLY CA 1 1
14 14803 1 1 31 GLY H H 7.594 -3.407 3.168 1.00 . A A . 31 GLY H 1 1
14 14804 1 1 31 GLY HA2 H 8.023 -2.713 0.417 1.00 . A A . 31 GLY HA2 1 1
14 14805 1 1 31 GLY HA3 H 9.265 -3.016 1.624 1.00 . A A . 31 GLY HA3 1 1
14 14806 1 1 31 GLY N N 7.335 -3.482 2.224 1.00 . A A . 31 GLY N 1 1
14 14807 1 1 31 GLY O O 9.255 -4.818 -0.535 1.00 . A A . 31 GLY O 1 1
14 14808 1 1 32 CYS C C 7.511 -7.511 -0.491 1.00 . A A . 32 CYS C 1 1
14 14809 1 1 32 CYS CA C 8.431 -7.191 0.701 1.00 . A A . 32 CYS CA 1 1
14 14810 1 1 32 CYS CB C 8.176 -8.208 1.822 1.00 . A A . 32 CYS CB 1 1
14 14811 1 1 32 CYS H H 7.794 -5.698 2.072 1.00 . A A . 32 CYS H 1 1
14 14812 1 1 32 CYS HA H 9.459 -7.280 0.380 1.00 . A A . 32 CYS HA 1 1
14 14813 1 1 32 CYS HB2 H 7.146 -8.137 2.138 1.00 . A A . 32 CYS HB2 1 1
14 14814 1 1 32 CYS HB3 H 8.360 -9.204 1.444 1.00 . A A . 32 CYS HB3 1 1
14 14815 1 1 32 CYS HG H 8.720 -8.745 4.258 1.00 . A A . 32 CYS HG 1 1
14 14816 1 1 32 CYS N N 8.236 -5.824 1.206 1.00 . A A . 32 CYS N 1 1
14 14817 1 1 32 CYS O O 7.623 -8.578 -1.093 1.00 . A A . 32 CYS O 1 1
14 14818 1 1 32 CYS SG S 9.210 -7.978 3.289 1.00 . A A . 32 CYS SG 1 1
14 14819 1 1 33 ILE C C 6.316 -7.187 -3.251 1.00 . A A . 33 ILE C 1 1
14 14820 1 1 33 ILE CA C 5.637 -6.810 -1.924 1.00 . A A . 33 ILE CA 1 1
14 14821 1 1 33 ILE CB C 4.732 -5.574 -2.156 1.00 . A A . 33 ILE CB 1 1
14 14822 1 1 33 ILE CD1 C 4.775 -3.064 -2.671 1.00 . A A . 33 ILE CD1 1 1
14 14823 1 1 33 ILE CG1 C 5.587 -4.314 -2.395 1.00 . A A . 33 ILE CG1 1 1
14 14824 1 1 33 ILE CG2 C 3.777 -5.384 -0.978 1.00 . A A . 33 ILE CG2 1 1
14 14825 1 1 33 ILE H H 6.579 -5.740 -0.340 1.00 . A A . 33 ILE H 1 1
14 14826 1 1 33 ILE HA H 5.002 -7.634 -1.628 1.00 . A A . 33 ILE HA 1 1
14 14827 1 1 33 ILE HB H 4.131 -5.758 -3.038 1.00 . A A . 33 ILE HB 1 1
14 14828 1 1 33 ILE HD11 H 5.443 -2.230 -2.831 1.00 . A A . 33 ILE HD11 1 1
14 14829 1 1 33 ILE HD12 H 4.134 -2.855 -1.827 1.00 . A A . 33 ILE HD12 1 1
14 14830 1 1 33 ILE HD13 H 4.170 -3.214 -3.553 1.00 . A A . 33 ILE HD13 1 1
14 14831 1 1 33 ILE HG12 H 6.196 -4.124 -1.523 1.00 . A A . 33 ILE HG12 1 1
14 14832 1 1 33 ILE HG13 H 6.231 -4.483 -3.247 1.00 . A A . 33 ILE HG13 1 1
14 14833 1 1 33 ILE HG21 H 4.344 -5.227 -0.072 1.00 . A A . 33 ILE HG21 1 1
14 14834 1 1 33 ILE HG22 H 3.160 -6.264 -0.865 1.00 . A A . 33 ILE HG22 1 1
14 14835 1 1 33 ILE HG23 H 3.145 -4.526 -1.159 1.00 . A A . 33 ILE HG23 1 1
14 14836 1 1 33 ILE N N 6.604 -6.588 -0.833 1.00 . A A . 33 ILE N 1 1
14 14837 1 1 33 ILE O O 5.711 -7.842 -4.101 1.00 . A A . 33 ILE O 1 1
14 14838 1 1 34 GLY C C 8.810 -8.605 -4.529 1.00 . A A . 34 GLY C 1 1
14 14839 1 1 34 GLY CA C 8.316 -7.162 -4.611 1.00 . A A . 34 GLY CA 1 1
14 14840 1 1 34 GLY H H 7.977 -6.183 -2.758 1.00 . A A . 34 GLY H 1 1
14 14841 1 1 34 GLY HA2 H 7.688 -7.052 -5.484 1.00 . A A . 34 GLY HA2 1 1
14 14842 1 1 34 GLY HA3 H 9.170 -6.508 -4.712 1.00 . A A . 34 GLY HA3 1 1
14 14843 1 1 34 GLY N N 7.562 -6.768 -3.429 1.00 . A A . 34 GLY N 1 1
14 14844 1 1 34 GLY O O 8.631 -9.391 -5.460 1.00 . A A . 34 GLY O 1 1
14 14845 1 1 35 CYS C C 8.889 -11.382 -3.126 1.00 . A A . 35 CYS C 1 1
14 14846 1 1 35 CYS CA C 9.977 -10.302 -3.192 1.00 . A A . 35 CYS CA 1 1
14 14847 1 1 35 CYS CB C 10.811 -10.346 -1.907 1.00 . A A . 35 CYS CB 1 1
14 14848 1 1 35 CYS H H 9.487 -8.295 -2.674 1.00 . A A . 35 CYS H 1 1
14 14849 1 1 35 CYS HA H 10.625 -10.515 -4.031 1.00 . A A . 35 CYS HA 1 1
14 14850 1 1 35 CYS HB2 H 11.609 -9.618 -1.978 1.00 . A A . 35 CYS HB2 1 1
14 14851 1 1 35 CYS HB3 H 10.180 -10.096 -1.066 1.00 . A A . 35 CYS HB3 1 1
14 14852 1 1 35 CYS HG H 10.887 -12.884 -2.229 1.00 . A A . 35 CYS HG 1 1
14 14853 1 1 35 CYS N N 9.412 -8.959 -3.394 1.00 . A A . 35 CYS N 1 1
14 14854 1 1 35 CYS O O 9.039 -12.457 -3.705 1.00 . A A . 35 CYS O 1 1
14 14855 1 1 35 CYS SG S 11.569 -11.955 -1.565 1.00 . A A . 35 CYS SG 1 1
14 14856 1 1 36 MET C C 5.715 -12.019 -3.448 1.00 . A A . 36 MET C 1 1
14 14857 1 1 36 MET CA C 6.698 -12.071 -2.263 1.00 . A A . 36 MET CA 1 1
14 14858 1 1 36 MET CB C 5.951 -11.843 -0.938 1.00 . A A . 36 MET CB 1 1
14 14859 1 1 36 MET CE C 3.615 -11.665 1.129 1.00 . A A . 36 MET CE 1 1
14 14860 1 1 36 MET CG C 5.191 -10.524 -0.860 1.00 . A A . 36 MET CG 1 1
14 14861 1 1 36 MET H H 7.732 -10.230 -1.965 1.00 . A A . 36 MET H 1 1
14 14862 1 1 36 MET HA H 7.143 -13.057 -2.238 1.00 . A A . 36 MET HA 1 1
14 14863 1 1 36 MET HB2 H 5.242 -12.646 -0.797 1.00 . A A . 36 MET HB2 1 1
14 14864 1 1 36 MET HB3 H 6.667 -11.868 -0.129 1.00 . A A . 36 MET HB3 1 1
14 14865 1 1 36 MET HE1 H 4.264 -12.526 1.064 1.00 . A A . 36 MET HE1 1 1
14 14866 1 1 36 MET HE2 H 2.820 -11.760 0.405 1.00 . A A . 36 MET HE2 1 1
14 14867 1 1 36 MET HE3 H 3.192 -11.608 2.121 1.00 . A A . 36 MET HE3 1 1
14 14868 1 1 36 MET HG2 H 5.853 -9.723 -1.149 1.00 . A A . 36 MET HG2 1 1
14 14869 1 1 36 MET HG3 H 4.357 -10.563 -1.545 1.00 . A A . 36 MET HG3 1 1
14 14870 1 1 36 MET N N 7.796 -11.099 -2.413 1.00 . A A . 36 MET N 1 1
14 14871 1 1 36 MET O O 4.797 -12.834 -3.538 1.00 . A A . 36 MET O 1 1
14 14872 1 1 36 MET SD S 4.559 -10.177 0.797 1.00 . A A . 36 MET SD 1 1
14 14873 1 1 37 GLY C C 3.623 -10.539 -5.220 1.00 . A A . 37 GLY C 1 1
14 14874 1 1 37 GLY CA C 5.060 -10.950 -5.538 1.00 . A A . 37 GLY CA 1 1
14 14875 1 1 37 GLY H H 6.656 -10.434 -4.231 1.00 . A A . 37 GLY H 1 1
14 14876 1 1 37 GLY HA2 H 5.488 -10.213 -6.202 1.00 . A A . 37 GLY HA2 1 1
14 14877 1 1 37 GLY HA3 H 5.045 -11.904 -6.048 1.00 . A A . 37 GLY HA3 1 1
14 14878 1 1 37 GLY N N 5.915 -11.063 -4.356 1.00 . A A . 37 GLY N 1 1
14 14879 1 1 37 GLY O O 2.668 -11.172 -5.676 1.00 . A A . 37 GLY O 1 1
14 14880 1 1 38 ALA C C 1.745 -7.720 -4.903 1.00 . A A . 38 ALA C 1 1
14 14881 1 1 38 ALA CA C 2.136 -8.959 -4.075 1.00 . A A . 38 ALA CA 1 1
14 14882 1 1 38 ALA CB C 2.108 -8.632 -2.582 1.00 . A A . 38 ALA CB 1 1
14 14883 1 1 38 ALA H H 4.262 -9.012 -4.106 1.00 . A A . 38 ALA H 1 1
14 14884 1 1 38 ALA HA H 1.411 -9.741 -4.259 1.00 . A A . 38 ALA HA 1 1
14 14885 1 1 38 ALA HB1 H 2.413 -9.500 -2.016 1.00 . A A . 38 ALA HB1 1 1
14 14886 1 1 38 ALA HB2 H 1.105 -8.348 -2.293 1.00 . A A . 38 ALA HB2 1 1
14 14887 1 1 38 ALA HB3 H 2.783 -7.815 -2.379 1.00 . A A . 38 ALA HB3 1 1
14 14888 1 1 38 ALA N N 3.465 -9.469 -4.446 1.00 . A A . 38 ALA N 1 1
14 14889 1 1 38 ALA O O 0.879 -6.944 -4.507 1.00 . A A . 38 ALA O 1 1
14 14890 1 1 39 GLN C C 0.667 -6.321 -7.422 1.00 . A A . 39 GLN C 1 1
14 14891 1 1 39 GLN CA C 2.124 -6.384 -6.931 1.00 . A A . 39 GLN CA 1 1
14 14892 1 1 39 GLN CB C 3.077 -6.405 -8.135 1.00 . A A . 39 GLN CB 1 1
14 14893 1 1 39 GLN CD C 4.941 -5.069 -7.042 1.00 . A A . 39 GLN CD 1 1
14 14894 1 1 39 GLN CG C 4.553 -6.358 -7.753 1.00 . A A . 39 GLN CG 1 1
14 14895 1 1 39 GLN H H 2.999 -8.243 -6.371 1.00 . A A . 39 GLN H 1 1
14 14896 1 1 39 GLN HA H 2.327 -5.500 -6.343 1.00 . A A . 39 GLN HA 1 1
14 14897 1 1 39 GLN HB2 H 2.904 -7.309 -8.702 1.00 . A A . 39 GLN HB2 1 1
14 14898 1 1 39 GLN HB3 H 2.863 -5.552 -8.765 1.00 . A A . 39 GLN HB3 1 1
14 14899 1 1 39 GLN HE21 H 4.535 -5.868 -5.278 1.00 . A A . 39 GLN HE21 1 1
14 14900 1 1 39 GLN HE22 H 5.100 -4.237 -5.258 1.00 . A A . 39 GLN HE22 1 1
14 14901 1 1 39 GLN HG2 H 4.768 -7.192 -7.100 1.00 . A A . 39 GLN HG2 1 1
14 14902 1 1 39 GLN HG3 H 5.146 -6.448 -8.653 1.00 . A A . 39 GLN HG3 1 1
14 14903 1 1 39 GLN N N 2.368 -7.556 -6.071 1.00 . A A . 39 GLN N 1 1
14 14904 1 1 39 GLN NE2 N 4.848 -5.058 -5.727 1.00 . A A . 39 GLN NE2 1 1
14 14905 1 1 39 GLN O O 0.018 -5.274 -7.349 1.00 . A A . 39 GLN O 1 1
14 14906 1 1 39 GLN OE1 O 5.320 -4.089 -7.672 1.00 . A A . 39 GLN OE1 1 1
14 14907 1 1 40 ASN C C -2.244 -7.746 -7.323 1.00 . A A . 40 ASN C 1 1
14 14908 1 1 40 ASN CA C -1.210 -7.530 -8.443 1.00 . A A . 40 ASN CA 1 1
14 14909 1 1 40 ASN CB C -1.311 -8.670 -9.463 1.00 . A A . 40 ASN CB 1 1
14 14910 1 1 40 ASN CG C -0.297 -8.542 -10.584 1.00 . A A . 40 ASN CG 1 1
14 14911 1 1 40 ASN H H 0.715 -8.259 -7.907 1.00 . A A . 40 ASN H 1 1
14 14912 1 1 40 ASN HA H -1.429 -6.595 -8.939 1.00 . A A . 40 ASN HA 1 1
14 14913 1 1 40 ASN HB2 H -1.142 -9.613 -8.961 1.00 . A A . 40 ASN HB2 1 1
14 14914 1 1 40 ASN HB3 H -2.300 -8.673 -9.898 1.00 . A A . 40 ASN HB3 1 1
14 14915 1 1 40 ASN HD21 H 0.999 -9.650 -9.585 1.00 . A A . 40 ASN HD21 1 1
14 14916 1 1 40 ASN HD22 H 1.523 -9.080 -11.127 1.00 . A A . 40 ASN HD22 1 1
14 14917 1 1 40 ASN N N 0.158 -7.452 -7.908 1.00 . A A . 40 ASN N 1 1
14 14918 1 1 40 ASN ND2 N 0.855 -9.152 -10.413 1.00 . A A . 40 ASN ND2 1 1
14 14919 1 1 40 ASN O O -3.431 -7.943 -7.588 1.00 . A A . 40 ASN O 1 1
14 14920 1 1 40 ASN OD1 O -0.548 -7.906 -11.601 1.00 . A A . 40 ASN OD1 1 1
14 14921 1 1 41 GLU C C -3.158 -6.579 -4.337 1.00 . A A . 41 GLU C 1 1
14 14922 1 1 41 GLU CA C -2.666 -7.915 -4.919 1.00 . A A . 41 GLU CA 1 1
14 14923 1 1 41 GLU CB C -1.928 -8.733 -3.849 1.00 . A A . 41 GLU CB 1 1
14 14924 1 1 41 GLU CD C -2.100 -10.043 -1.683 1.00 . A A . 41 GLU CD 1 1
14 14925 1 1 41 GLU CG C -2.779 -9.065 -2.629 1.00 . A A . 41 GLU CG 1 1
14 14926 1 1 41 GLU H H -0.842 -7.509 -5.921 1.00 . A A . 41 GLU H 1 1
14 14927 1 1 41 GLU HA H -3.524 -8.480 -5.258 1.00 . A A . 41 GLU HA 1 1
14 14928 1 1 41 GLU HB2 H -1.594 -9.660 -4.291 1.00 . A A . 41 GLU HB2 1 1
14 14929 1 1 41 GLU HB3 H -1.064 -8.174 -3.517 1.00 . A A . 41 GLU HB3 1 1
14 14930 1 1 41 GLU HG2 H -2.983 -8.151 -2.090 1.00 . A A . 41 GLU HG2 1 1
14 14931 1 1 41 GLU HG3 H -3.713 -9.496 -2.965 1.00 . A A . 41 GLU HG3 1 1
14 14932 1 1 41 GLU N N -1.789 -7.700 -6.075 1.00 . A A . 41 GLU N 1 1
14 14933 1 1 41 GLU O O -2.448 -5.571 -4.384 1.00 . A A . 41 GLU O 1 1
14 14934 1 1 41 GLU OE1 O -1.288 -9.609 -0.846 1.00 . A A . 41 GLU OE1 1 1
14 14935 1 1 41 GLU OE2 O -2.389 -11.257 -1.762 1.00 . A A . 41 GLU OE2 1 1
14 14936 1 1 42 SER C C -4.290 -4.948 -1.912 1.00 . A A . 42 SER C 1 1
14 14937 1 1 42 SER CA C -4.971 -5.350 -3.231 1.00 . A A . 42 SER CA 1 1
14 14938 1 1 42 SER CB C -6.478 -5.541 -2.998 1.00 . A A . 42 SER CB 1 1
14 14939 1 1 42 SER H H -4.895 -7.407 -3.782 1.00 . A A . 42 SER H 1 1
14 14940 1 1 42 SER HA H -4.828 -4.555 -3.948 1.00 . A A . 42 SER HA 1 1
14 14941 1 1 42 SER HB2 H -6.636 -6.359 -2.310 1.00 . A A . 42 SER HB2 1 1
14 14942 1 1 42 SER HB3 H -6.895 -4.635 -2.580 1.00 . A A . 42 SER HB3 1 1
14 14943 1 1 42 SER HG H -7.478 -5.013 -4.609 1.00 . A A . 42 SER HG 1 1
14 14944 1 1 42 SER N N -4.379 -6.573 -3.798 1.00 . A A . 42 SER N 1 1
14 14945 1 1 42 SER O O -3.836 -5.804 -1.148 1.00 . A A . 42 SER O 1 1
14 14946 1 1 42 SER OG O -7.158 -5.835 -4.213 1.00 . A A . 42 SER OG 1 1
14 14947 1 1 43 LEU C C -4.108 -3.783 0.851 1.00 . A A . 43 LEU C 1 1
14 14948 1 1 43 LEU CA C -3.616 -3.096 -0.434 1.00 . A A . 43 LEU CA 1 1
14 14949 1 1 43 LEU CB C -3.862 -1.579 -0.342 1.00 . A A . 43 LEU CB 1 1
14 14950 1 1 43 LEU CD1 C -3.589 0.733 -1.331 1.00 . A A . 43 LEU CD1 1 1
14 14951 1 1 43 LEU CD2 C -1.662 -0.875 -1.353 1.00 . A A . 43 LEU CD2 1 1
14 14952 1 1 43 LEU CG C -3.180 -0.735 -1.436 1.00 . A A . 43 LEU CG 1 1
14 14953 1 1 43 LEU H H -4.674 -3.019 -2.278 1.00 . A A . 43 LEU H 1 1
14 14954 1 1 43 LEU HA H -2.553 -3.268 -0.527 1.00 . A A . 43 LEU HA 1 1
14 14955 1 1 43 LEU HB2 H -4.929 -1.408 -0.394 1.00 . A A . 43 LEU HB2 1 1
14 14956 1 1 43 LEU HB3 H -3.507 -1.236 0.620 1.00 . A A . 43 LEU HB3 1 1
14 14957 1 1 43 LEU HD11 H -3.304 1.124 -0.365 1.00 . A A . 43 LEU HD11 1 1
14 14958 1 1 43 LEU HD12 H -4.660 0.820 -1.450 1.00 . A A . 43 LEU HD12 1 1
14 14959 1 1 43 LEU HD13 H -3.098 1.302 -2.108 1.00 . A A . 43 LEU HD13 1 1
14 14960 1 1 43 LEU HD21 H -1.199 -0.249 -2.104 1.00 . A A . 43 LEU HD21 1 1
14 14961 1 1 43 LEU HD22 H -1.385 -1.905 -1.527 1.00 . A A . 43 LEU HD22 1 1
14 14962 1 1 43 LEU HD23 H -1.320 -0.572 -0.371 1.00 . A A . 43 LEU HD23 1 1
14 14963 1 1 43 LEU HG H -3.495 -1.095 -2.405 1.00 . A A . 43 LEU HG 1 1
14 14964 1 1 43 LEU N N -4.261 -3.641 -1.640 1.00 . A A . 43 LEU N 1 1
14 14965 1 1 43 LEU O O -3.312 -4.124 1.728 1.00 . A A . 43 LEU O 1 1
14 14966 1 1 44 GLU C C -5.453 -6.074 2.311 1.00 . A A . 44 GLU C 1 1
14 14967 1 1 44 GLU CA C -6.005 -4.652 2.123 1.00 . A A . 44 GLU CA 1 1
14 14968 1 1 44 GLU CB C -7.528 -4.699 1.991 1.00 . A A . 44 GLU CB 1 1
14 14969 1 1 44 GLU CD C -9.732 -5.399 3.013 1.00 . A A . 44 GLU CD 1 1
14 14970 1 1 44 GLU CG C -8.220 -5.457 3.118 1.00 . A A . 44 GLU CG 1 1
14 14971 1 1 44 GLU H H -6.007 -3.687 0.227 1.00 . A A . 44 GLU H 1 1
14 14972 1 1 44 GLU HA H -5.751 -4.064 2.995 1.00 . A A . 44 GLU HA 1 1
14 14973 1 1 44 GLU HB2 H -7.908 -3.686 1.981 1.00 . A A . 44 GLU HB2 1 1
14 14974 1 1 44 GLU HB3 H -7.783 -5.176 1.054 1.00 . A A . 44 GLU HB3 1 1
14 14975 1 1 44 GLU HG2 H -7.909 -6.490 3.082 1.00 . A A . 44 GLU HG2 1 1
14 14976 1 1 44 GLU HG3 H -7.918 -5.023 4.062 1.00 . A A . 44 GLU HG3 1 1
14 14977 1 1 44 GLU N N -5.418 -3.989 0.953 1.00 . A A . 44 GLU N 1 1
14 14978 1 1 44 GLU O O -5.068 -6.466 3.416 1.00 . A A . 44 GLU O 1 1
14 14979 1 1 44 GLU OE1 O -10.301 -6.087 2.139 1.00 . A A . 44 GLU OE1 1 1
14 14980 1 1 44 GLU OE2 O -10.357 -4.655 3.793 1.00 . A A . 44 GLU OE2 1 1
14 14981 1 1 45 GLN C C -3.467 -8.306 1.705 1.00 . A A . 45 GLN C 1 1
14 14982 1 1 45 GLN CA C -4.940 -8.224 1.264 1.00 . A A . 45 GLN CA 1 1
14 14983 1 1 45 GLN CB C -5.129 -8.877 -0.111 1.00 . A A . 45 GLN CB 1 1
14 14984 1 1 45 GLN CD C -6.714 -9.380 -2.034 1.00 . A A . 45 GLN CD 1 1
14 14985 1 1 45 GLN CG C -6.569 -8.843 -0.618 1.00 . A A . 45 GLN CG 1 1
14 14986 1 1 45 GLN H H -5.692 -6.453 0.368 1.00 . A A . 45 GLN H 1 1
14 14987 1 1 45 GLN HA H -5.545 -8.751 1.989 1.00 . A A . 45 GLN HA 1 1
14 14988 1 1 45 GLN HB2 H -4.507 -8.361 -0.829 1.00 . A A . 45 GLN HB2 1 1
14 14989 1 1 45 GLN HB3 H -4.814 -9.910 -0.054 1.00 . A A . 45 GLN HB3 1 1
14 14990 1 1 45 GLN HE21 H -8.229 -8.155 -2.377 1.00 . A A . 45 GLN HE21 1 1
14 14991 1 1 45 GLN HE22 H -7.780 -9.186 -3.686 1.00 . A A . 45 GLN HE22 1 1
14 14992 1 1 45 GLN HG2 H -7.185 -9.440 0.041 1.00 . A A . 45 GLN HG2 1 1
14 14993 1 1 45 GLN HG3 H -6.917 -7.819 -0.601 1.00 . A A . 45 GLN HG3 1 1
14 14994 1 1 45 GLN N N -5.408 -6.835 1.223 1.00 . A A . 45 GLN N 1 1
14 14995 1 1 45 GLN NE2 N -7.669 -8.854 -2.772 1.00 . A A . 45 GLN NE2 1 1
14 14996 1 1 45 GLN O O -3.089 -9.177 2.494 1.00 . A A . 45 GLN O 1 1
14 14997 1 1 45 GLN OE1 O -5.970 -10.253 -2.463 1.00 . A A . 45 GLN OE1 1 1
14 14998 1 1 46 GLY C C -1.074 -6.850 3.053 1.00 . A A . 46 GLY C 1 1
14 14999 1 1 46 GLY CA C -1.246 -7.322 1.610 1.00 . A A . 46 GLY CA 1 1
14 15000 1 1 46 GLY H H -2.983 -6.766 0.522 1.00 . A A . 46 GLY H 1 1
14 15001 1 1 46 GLY HA2 H -0.801 -8.301 1.505 1.00 . A A . 46 GLY HA2 1 1
14 15002 1 1 46 GLY HA3 H -0.730 -6.635 0.957 1.00 . A A . 46 GLY HA3 1 1
14 15003 1 1 46 GLY N N -2.644 -7.391 1.198 1.00 . A A . 46 GLY N 1 1
14 15004 1 1 46 GLY O O -0.219 -7.357 3.785 1.00 . A A . 46 GLY O 1 1
14 15005 1 1 47 ALA C C -2.119 -6.506 5.851 1.00 . A A . 47 ALA C 1 1
14 15006 1 1 47 ALA CA C -1.876 -5.373 4.841 1.00 . A A . 47 ALA CA 1 1
14 15007 1 1 47 ALA CB C -2.924 -4.277 5.009 1.00 . A A . 47 ALA CB 1 1
14 15008 1 1 47 ALA H H -2.513 -5.480 2.816 1.00 . A A . 47 ALA H 1 1
14 15009 1 1 47 ALA HA H -0.902 -4.940 5.027 1.00 . A A . 47 ALA HA 1 1
14 15010 1 1 47 ALA HB1 H -2.721 -3.476 4.312 1.00 . A A . 47 ALA HB1 1 1
14 15011 1 1 47 ALA HB2 H -2.888 -3.892 6.018 1.00 . A A . 47 ALA HB2 1 1
14 15012 1 1 47 ALA HB3 H -3.906 -4.682 4.813 1.00 . A A . 47 ALA HB3 1 1
14 15013 1 1 47 ALA N N -1.890 -5.878 3.462 1.00 . A A . 47 ALA N 1 1
14 15014 1 1 47 ALA O O -1.306 -6.744 6.748 1.00 . A A . 47 ALA O 1 1
14 15015 1 1 48 ASN C C -2.498 -9.455 6.496 1.00 . A A . 48 ASN C 1 1
14 15016 1 1 48 ASN CA C -3.570 -8.355 6.556 1.00 . A A . 48 ASN CA 1 1
14 15017 1 1 48 ASN CB C -4.944 -8.934 6.186 1.00 . A A . 48 ASN CB 1 1
14 15018 1 1 48 ASN CG C -6.086 -8.021 6.596 1.00 . A A . 48 ASN CG 1 1
14 15019 1 1 48 ASN H H -3.849 -6.975 4.960 1.00 . A A . 48 ASN H 1 1
14 15020 1 1 48 ASN HA H -3.616 -7.982 7.571 1.00 . A A . 48 ASN HA 1 1
14 15021 1 1 48 ASN HB2 H -4.991 -9.082 5.117 1.00 . A A . 48 ASN HB2 1 1
14 15022 1 1 48 ASN HB3 H -5.075 -9.887 6.680 1.00 . A A . 48 ASN HB3 1 1
14 15023 1 1 48 ASN HD21 H -6.104 -7.161 4.813 1.00 . A A . 48 ASN HD21 1 1
14 15024 1 1 48 ASN HD22 H -7.260 -6.572 5.949 1.00 . A A . 48 ASN HD22 1 1
14 15025 1 1 48 ASN N N -3.235 -7.219 5.683 1.00 . A A . 48 ASN N 1 1
14 15026 1 1 48 ASN ND2 N -6.526 -7.167 5.695 1.00 . A A . 48 ASN ND2 1 1
14 15027 1 1 48 ASN O O -2.274 -10.165 7.476 1.00 . A A . 48 ASN O 1 1
14 15028 1 1 48 ASN OD1 O -6.583 -8.095 7.717 1.00 . A A . 48 ASN OD1 1 1
14 15029 1 1 49 ALA C C 0.446 -10.260 6.111 1.00 . A A . 49 ALA C 1 1
14 15030 1 1 49 ALA CA C -0.747 -10.559 5.187 1.00 . A A . 49 ALA CA 1 1
14 15031 1 1 49 ALA CB C -0.295 -10.601 3.732 1.00 . A A . 49 ALA CB 1 1
14 15032 1 1 49 ALA H H -2.064 -8.999 4.596 1.00 . A A . 49 ALA H 1 1
14 15033 1 1 49 ALA HA H -1.146 -11.533 5.441 1.00 . A A . 49 ALA HA 1 1
14 15034 1 1 49 ALA HB1 H 0.460 -11.365 3.609 1.00 . A A . 49 ALA HB1 1 1
14 15035 1 1 49 ALA HB2 H 0.115 -9.641 3.453 1.00 . A A . 49 ALA HB2 1 1
14 15036 1 1 49 ALA HB3 H -1.142 -10.829 3.098 1.00 . A A . 49 ALA HB3 1 1
14 15037 1 1 49 ALA N N -1.826 -9.577 5.352 1.00 . A A . 49 ALA N 1 1
14 15038 1 1 49 ALA O O 1.130 -11.172 6.572 1.00 . A A . 49 ALA O 1 1
14 15039 1 1 50 HIS C C 1.259 -8.101 8.639 1.00 . A A . 50 HIS C 1 1
14 15040 1 1 50 HIS CA C 1.788 -8.556 7.264 1.00 . A A . 50 HIS CA 1 1
14 15041 1 1 50 HIS CB C 2.603 -7.429 6.605 1.00 . A A . 50 HIS CB 1 1
14 15042 1 1 50 HIS CD2 C 3.183 -8.677 4.394 1.00 . A A . 50 HIS CD2 1 1
14 15043 1 1 50 HIS CE1 C 5.294 -8.118 4.259 1.00 . A A . 50 HIS CE1 1 1
14 15044 1 1 50 HIS CG C 3.466 -7.895 5.465 1.00 . A A . 50 HIS CG 1 1
14 15045 1 1 50 HIS H H 0.129 -8.288 5.956 1.00 . A A . 50 HIS H 1 1
14 15046 1 1 50 HIS HA H 2.437 -9.409 7.418 1.00 . A A . 50 HIS HA 1 1
14 15047 1 1 50 HIS HB2 H 1.925 -6.681 6.221 1.00 . A A . 50 HIS HB2 1 1
14 15048 1 1 50 HIS HB3 H 3.247 -6.976 7.345 1.00 . A A . 50 HIS HB3 1 1
14 15049 1 1 50 HIS HD1 H 5.302 -6.979 5.955 1.00 . A A . 50 HIS HD1 1 1
14 15050 1 1 50 HIS HD2 H 2.227 -9.123 4.161 1.00 . A A . 50 HIS HD2 1 1
14 15051 1 1 50 HIS HE1 H 6.316 -8.032 3.917 1.00 . A A . 50 HIS HE1 1 1
14 15052 1 1 50 HIS HE2 H 4.505 -9.513 3.001 1.00 . A A . 50 HIS HE2 1 1
14 15053 1 1 50 HIS N N 0.695 -8.976 6.372 1.00 . A A . 50 HIS N 1 1
14 15054 1 1 50 HIS ND1 N 4.797 -7.561 5.343 1.00 . A A . 50 HIS ND1 1 1
14 15055 1 1 50 HIS NE2 N 4.339 -8.803 3.661 1.00 . A A . 50 HIS NE2 1 1
14 15056 1 1 50 HIS O O 2.005 -7.535 9.441 1.00 . A A . 50 HIS O 1 1
14 15057 1 1 51 GLY C C -0.730 -6.489 10.395 1.00 . A A . 51 GLY C 1 1
14 15058 1 1 51 GLY CA C -0.630 -7.998 10.185 1.00 . A A . 51 GLY CA 1 1
14 15059 1 1 51 GLY H H -0.564 -8.818 8.225 1.00 . A A . 51 GLY H 1 1
14 15060 1 1 51 GLY HA2 H -1.625 -8.420 10.228 1.00 . A A . 51 GLY HA2 1 1
14 15061 1 1 51 GLY HA3 H -0.040 -8.425 10.983 1.00 . A A . 51 GLY HA3 1 1
14 15062 1 1 51 GLY N N -0.024 -8.365 8.904 1.00 . A A . 51 GLY N 1 1
14 15063 1 1 51 GLY O O -0.314 -5.964 11.433 1.00 . A A . 51 GLY O 1 1
14 15064 1 1 52 LEU C C -2.850 -3.869 9.258 1.00 . A A . 52 LEU C 1 1
14 15065 1 1 52 LEU CA C -1.398 -4.329 9.451 1.00 . A A . 52 LEU CA 1 1
14 15066 1 1 52 LEU CB C -0.530 -3.704 8.353 1.00 . A A . 52 LEU CB 1 1
14 15067 1 1 52 LEU CD1 C 1.664 -3.517 7.148 1.00 . A A . 52 LEU CD1 1 1
14 15068 1 1 52 LEU CD2 C 1.630 -3.616 9.655 1.00 . A A . 52 LEU CD2 1 1
14 15069 1 1 52 LEU CG C 0.956 -4.092 8.369 1.00 . A A . 52 LEU CG 1 1
14 15070 1 1 52 LEU H H -1.613 -6.270 8.619 1.00 . A A . 52 LEU H 1 1
14 15071 1 1 52 LEU HA H -1.046 -3.987 10.415 1.00 . A A . 52 LEU HA 1 1
14 15072 1 1 52 LEU HB2 H -0.942 -3.989 7.394 1.00 . A A . 52 LEU HB2 1 1
14 15073 1 1 52 LEU HB3 H -0.597 -2.628 8.444 1.00 . A A . 52 LEU HB3 1 1
14 15074 1 1 52 LEU HD11 H 2.705 -3.810 7.163 1.00 . A A . 52 LEU HD11 1 1
14 15075 1 1 52 LEU HD12 H 1.595 -2.438 7.163 1.00 . A A . 52 LEU HD12 1 1
14 15076 1 1 52 LEU HD13 H 1.198 -3.894 6.250 1.00 . A A . 52 LEU HD13 1 1
14 15077 1 1 52 LEU HD21 H 1.550 -2.539 9.729 1.00 . A A . 52 LEU HD21 1 1
14 15078 1 1 52 LEU HD22 H 2.672 -3.899 9.642 1.00 . A A . 52 LEU HD22 1 1
14 15079 1 1 52 LEU HD23 H 1.145 -4.071 10.507 1.00 . A A . 52 LEU HD23 1 1
14 15080 1 1 52 LEU HG H 1.041 -5.169 8.325 1.00 . A A . 52 LEU HG 1 1
14 15081 1 1 52 LEU N N -1.280 -5.791 9.407 1.00 . A A . 52 LEU N 1 1
14 15082 1 1 52 LEU O O -3.602 -4.461 8.484 1.00 . A A . 52 LEU O 1 1
14 15083 1 1 53 ASN C C -4.584 -1.392 8.446 1.00 . A A . 53 ASN C 1 1
14 15084 1 1 53 ASN CA C -4.557 -2.197 9.759 1.00 . A A . 53 ASN CA 1 1
14 15085 1 1 53 ASN CB C -4.912 -1.282 10.939 1.00 . A A . 53 ASN CB 1 1
14 15086 1 1 53 ASN CG C -6.347 -0.773 10.876 1.00 . A A . 53 ASN CG 1 1
14 15087 1 1 53 ASN H H -2.637 -2.432 10.636 1.00 . A A . 53 ASN H 1 1
14 15088 1 1 53 ASN HA H -5.288 -2.994 9.698 1.00 . A A . 53 ASN HA 1 1
14 15089 1 1 53 ASN HB2 H -4.786 -1.832 11.859 1.00 . A A . 53 ASN HB2 1 1
14 15090 1 1 53 ASN HB3 H -4.247 -0.429 10.943 1.00 . A A . 53 ASN HB3 1 1
14 15091 1 1 53 ASN HD21 H -6.391 -0.539 12.837 1.00 . A A . 53 ASN HD21 1 1
14 15092 1 1 53 ASN HD22 H -7.838 -0.119 11.993 1.00 . A A . 53 ASN HD22 1 1
14 15093 1 1 53 ASN N N -3.239 -2.806 9.959 1.00 . A A . 53 ASN N 1 1
14 15094 1 1 53 ASN ND2 N -6.914 -0.444 12.015 1.00 . A A . 53 ASN ND2 1 1
14 15095 1 1 53 ASN O O -3.886 -0.381 8.311 1.00 . A A . 53 ASN O 1 1
14 15096 1 1 53 ASN OD1 O -6.941 -0.664 9.809 1.00 . A A . 53 ASN OD1 1 1
14 15097 1 1 54 VAL C C -5.887 0.314 6.311 1.00 . A A . 54 VAL C 1 1
14 15098 1 1 54 VAL CA C -5.509 -1.178 6.182 1.00 . A A . 54 VAL CA 1 1
14 15099 1 1 54 VAL CB C -6.542 -1.904 5.271 1.00 . A A . 54 VAL CB 1 1
14 15100 1 1 54 VAL CG1 C -7.942 -1.886 5.889 1.00 . A A . 54 VAL CG1 1 1
14 15101 1 1 54 VAL CG2 C -6.554 -1.297 3.867 1.00 . A A . 54 VAL CG2 1 1
14 15102 1 1 54 VAL H H -5.944 -2.636 7.668 1.00 . A A . 54 VAL H 1 1
14 15103 1 1 54 VAL HA H -4.539 -1.246 5.704 1.00 . A A . 54 VAL HA 1 1
14 15104 1 1 54 VAL HB H -6.235 -2.939 5.180 1.00 . A A . 54 VAL HB 1 1
14 15105 1 1 54 VAL HG11 H -7.921 -2.387 6.846 1.00 . A A . 54 VAL HG11 1 1
14 15106 1 1 54 VAL HG12 H -8.633 -2.397 5.232 1.00 . A A . 54 VAL HG12 1 1
14 15107 1 1 54 VAL HG13 H -8.266 -0.864 6.025 1.00 . A A . 54 VAL HG13 1 1
14 15108 1 1 54 VAL HG21 H -5.571 -1.392 3.425 1.00 . A A . 54 VAL HG21 1 1
14 15109 1 1 54 VAL HG22 H -6.823 -0.252 3.927 1.00 . A A . 54 VAL HG22 1 1
14 15110 1 1 54 VAL HG23 H -7.273 -1.818 3.252 1.00 . A A . 54 VAL HG23 1 1
14 15111 1 1 54 VAL N N -5.401 -1.837 7.491 1.00 . A A . 54 VAL N 1 1
14 15112 1 1 54 VAL O O -5.415 1.152 5.541 1.00 . A A . 54 VAL O 1 1
14 15113 1 1 55 GLU C C -5.983 2.970 7.776 1.00 . A A . 55 GLU C 1 1
14 15114 1 1 55 GLU CA C -7.167 2.022 7.528 1.00 . A A . 55 GLU CA 1 1
14 15115 1 1 55 GLU CB C -8.133 2.080 8.723 1.00 . A A . 55 GLU CB 1 1
14 15116 1 1 55 GLU CD C -10.353 1.383 9.734 1.00 . A A . 55 GLU CD 1 1
14 15117 1 1 55 GLU CG C -9.444 1.327 8.513 1.00 . A A . 55 GLU CG 1 1
14 15118 1 1 55 GLU H H -7.043 -0.069 7.902 1.00 . A A . 55 GLU H 1 1
14 15119 1 1 55 GLU HA H -7.691 2.347 6.640 1.00 . A A . 55 GLU HA 1 1
14 15120 1 1 55 GLU HB2 H -7.637 1.659 9.588 1.00 . A A . 55 GLU HB2 1 1
14 15121 1 1 55 GLU HB3 H -8.368 3.115 8.931 1.00 . A A . 55 GLU HB3 1 1
14 15122 1 1 55 GLU HG2 H -9.967 1.764 7.674 1.00 . A A . 55 GLU HG2 1 1
14 15123 1 1 55 GLU HG3 H -9.219 0.291 8.292 1.00 . A A . 55 GLU HG3 1 1
14 15124 1 1 55 GLU N N -6.722 0.638 7.302 1.00 . A A . 55 GLU N 1 1
14 15125 1 1 55 GLU O O -5.870 4.024 7.141 1.00 . A A . 55 GLU O 1 1
14 15126 1 1 55 GLU OE1 O -10.899 2.469 10.023 1.00 . A A . 55 GLU OE1 1 1
14 15127 1 1 55 GLU OE2 O -10.524 0.345 10.408 1.00 . A A . 55 GLU OE2 1 1
14 15128 1 1 56 ASP C C -3.003 3.656 7.900 1.00 . A A . 56 ASP C 1 1
14 15129 1 1 56 ASP CA C -3.966 3.436 9.079 1.00 . A A . 56 ASP CA 1 1
14 15130 1 1 56 ASP CB C -3.229 2.813 10.271 1.00 . A A . 56 ASP CB 1 1
14 15131 1 1 56 ASP CG C -2.326 3.813 10.973 1.00 . A A . 56 ASP CG 1 1
14 15132 1 1 56 ASP H H -5.199 1.710 9.117 1.00 . A A . 56 ASP H 1 1
14 15133 1 1 56 ASP HA H -4.366 4.395 9.378 1.00 . A A . 56 ASP HA 1 1
14 15134 1 1 56 ASP HB2 H -3.955 2.445 10.984 1.00 . A A . 56 ASP HB2 1 1
14 15135 1 1 56 ASP HB3 H -2.625 1.984 9.926 1.00 . A A . 56 ASP HB3 1 1
14 15136 1 1 56 ASP N N -5.095 2.586 8.692 1.00 . A A . 56 ASP N 1 1
14 15137 1 1 56 ASP O O -2.457 4.749 7.722 1.00 . A A . 56 ASP O 1 1
14 15138 1 1 56 ASP OD1 O -2.836 4.594 11.804 1.00 . A A . 56 ASP OD1 1 1
14 15139 1 1 56 ASP OD2 O -1.110 3.833 10.699 1.00 . A A . 56 ASP OD2 1 1
14 15140 1 1 57 ILE C C -2.561 3.667 4.860 1.00 . A A . 57 ILE C 1 1
14 15141 1 1 57 ILE CA C -1.962 2.704 5.901 1.00 . A A . 57 ILE CA 1 1
14 15142 1 1 57 ILE CB C -1.767 1.313 5.247 1.00 . A A . 57 ILE CB 1 1
14 15143 1 1 57 ILE CD1 C -1.031 -1.090 5.713 1.00 . A A . 57 ILE CD1 1 1
14 15144 1 1 57 ILE CG1 C -1.198 0.311 6.266 1.00 . A A . 57 ILE CG1 1 1
14 15145 1 1 57 ILE CG2 C -0.853 1.416 4.026 1.00 . A A . 57 ILE CG2 1 1
14 15146 1 1 57 ILE H H -3.254 1.765 7.302 1.00 . A A . 57 ILE H 1 1
14 15147 1 1 57 ILE HA H -0.993 3.076 6.208 1.00 . A A . 57 ILE HA 1 1
14 15148 1 1 57 ILE HB H -2.735 0.961 4.911 1.00 . A A . 57 ILE HB 1 1
14 15149 1 1 57 ILE HD11 H -1.995 -1.476 5.411 1.00 . A A . 57 ILE HD11 1 1
14 15150 1 1 57 ILE HD12 H -0.612 -1.729 6.475 1.00 . A A . 57 ILE HD12 1 1
14 15151 1 1 57 ILE HD13 H -0.370 -1.067 4.859 1.00 . A A . 57 ILE HD13 1 1
14 15152 1 1 57 ILE HG12 H -0.226 0.652 6.599 1.00 . A A . 57 ILE HG12 1 1
14 15153 1 1 57 ILE HG13 H -1.863 0.254 7.116 1.00 . A A . 57 ILE HG13 1 1
14 15154 1 1 57 ILE HG21 H -1.297 2.079 3.297 1.00 . A A . 57 ILE HG21 1 1
14 15155 1 1 57 ILE HG22 H -0.722 0.439 3.588 1.00 . A A . 57 ILE HG22 1 1
14 15156 1 1 57 ILE HG23 H 0.108 1.808 4.327 1.00 . A A . 57 ILE HG23 1 1
14 15157 1 1 57 ILE N N -2.813 2.616 7.092 1.00 . A A . 57 ILE N 1 1
14 15158 1 1 57 ILE O O -1.896 4.601 4.402 1.00 . A A . 57 ILE O 1 1
14 15159 1 1 58 LEU C C -4.502 5.764 3.926 1.00 . A A . 58 LEU C 1 1
14 15160 1 1 58 LEU CA C -4.527 4.283 3.519 1.00 . A A . 58 LEU CA 1 1
14 15161 1 1 58 LEU CB C -5.983 3.820 3.346 1.00 . A A . 58 LEU CB 1 1
14 15162 1 1 58 LEU CD1 C -7.650 2.068 2.642 1.00 . A A . 58 LEU CD1 1 1
14 15163 1 1 58 LEU CD2 C -5.446 2.251 1.446 1.00 . A A . 58 LEU CD2 1 1
14 15164 1 1 58 LEU CG C -6.166 2.401 2.784 1.00 . A A . 58 LEU CG 1 1
14 15165 1 1 58 LEU H H -4.307 2.684 4.907 1.00 . A A . 58 LEU H 1 1
14 15166 1 1 58 LEU HA H -4.014 4.177 2.574 1.00 . A A . 58 LEU HA 1 1
14 15167 1 1 58 LEU HB2 H -6.468 3.868 4.311 1.00 . A A . 58 LEU HB2 1 1
14 15168 1 1 58 LEU HB3 H -6.481 4.514 2.681 1.00 . A A . 58 LEU HB3 1 1
14 15169 1 1 58 LEU HD11 H -8.132 2.145 3.606 1.00 . A A . 58 LEU HD11 1 1
14 15170 1 1 58 LEU HD12 H -7.759 1.061 2.267 1.00 . A A . 58 LEU HD12 1 1
14 15171 1 1 58 LEU HD13 H -8.114 2.760 1.953 1.00 . A A . 58 LEU HD13 1 1
14 15172 1 1 58 LEU HD21 H -5.600 1.252 1.064 1.00 . A A . 58 LEU HD21 1 1
14 15173 1 1 58 LEU HD22 H -4.389 2.424 1.585 1.00 . A A . 58 LEU HD22 1 1
14 15174 1 1 58 LEU HD23 H -5.838 2.971 0.742 1.00 . A A . 58 LEU HD23 1 1
14 15175 1 1 58 LEU HG H -5.735 1.692 3.476 1.00 . A A . 58 LEU HG 1 1
14 15176 1 1 58 LEU N N -3.828 3.440 4.500 1.00 . A A . 58 LEU N 1 1
14 15177 1 1 58 LEU O O -4.437 6.651 3.074 1.00 . A A . 58 LEU O 1 1
14 15178 1 1 59 ARG C C -3.243 8.128 5.245 1.00 . A A . 59 ARG C 1 1
14 15179 1 1 59 ARG CA C -4.484 7.381 5.769 1.00 . A A . 59 ARG CA 1 1
14 15180 1 1 59 ARG CB C -4.465 7.338 7.306 1.00 . A A . 59 ARG CB 1 1
14 15181 1 1 59 ARG CD C -4.166 8.582 9.484 1.00 . A A . 59 ARG CD 1 1
14 15182 1 1 59 ARG CG C -4.240 8.698 7.965 1.00 . A A . 59 ARG CG 1 1
14 15183 1 1 59 ARG CZ C -2.150 7.864 10.686 1.00 . A A . 59 ARG CZ 1 1
14 15184 1 1 59 ARG H H -4.666 5.268 5.857 1.00 . A A . 59 ARG H 1 1
14 15185 1 1 59 ARG HA H -5.371 7.910 5.446 1.00 . A A . 59 ARG HA 1 1
14 15186 1 1 59 ARG HB2 H -5.412 6.950 7.655 1.00 . A A . 59 ARG HB2 1 1
14 15187 1 1 59 ARG HB3 H -3.675 6.672 7.625 1.00 . A A . 59 ARG HB3 1 1
14 15188 1 1 59 ARG HD2 H -3.908 9.548 9.893 1.00 . A A . 59 ARG HD2 1 1
14 15189 1 1 59 ARG HD3 H -5.135 8.284 9.856 1.00 . A A . 59 ARG HD3 1 1
14 15190 1 1 59 ARG HE H -3.288 6.674 9.612 1.00 . A A . 59 ARG HE 1 1
14 15191 1 1 59 ARG HG2 H -3.312 9.115 7.601 1.00 . A A . 59 ARG HG2 1 1
14 15192 1 1 59 ARG HG3 H -5.059 9.353 7.703 1.00 . A A . 59 ARG HG3 1 1
14 15193 1 1 59 ARG HH11 H -2.570 9.799 10.888 1.00 . A A . 59 ARG HH11 1 1
14 15194 1 1 59 ARG HH12 H -1.161 9.244 11.717 1.00 . A A . 59 ARG HH12 1 1
14 15195 1 1 59 ARG HH21 H -1.491 5.988 10.706 1.00 . A A . 59 ARG HH21 1 1
14 15196 1 1 59 ARG HH22 H -0.559 7.124 11.615 1.00 . A A . 59 ARG HH22 1 1
14 15197 1 1 59 ARG N N -4.561 6.018 5.233 1.00 . A A . 59 ARG N 1 1
14 15198 1 1 59 ARG NE N -3.170 7.597 9.914 1.00 . A A . 59 ARG NE 1 1
14 15199 1 1 59 ARG NH1 N -1.945 9.063 11.129 1.00 . A A . 59 ARG NH1 1 1
14 15200 1 1 59 ARG NH2 N -1.338 6.922 11.027 1.00 . A A . 59 ARG NH2 1 1
14 15201 1 1 59 ARG O O -3.358 9.203 4.651 1.00 . A A . 59 ARG O 1 1
14 15202 1 1 60 ASP C C -0.669 8.211 3.503 1.00 . A A . 60 ASP C 1 1
14 15203 1 1 60 ASP CA C -0.807 8.182 5.039 1.00 . A A . 60 ASP CA 1 1
14 15204 1 1 60 ASP CB C 0.384 7.454 5.684 1.00 . A A . 60 ASP CB 1 1
14 15205 1 1 60 ASP CG C 1.684 8.237 5.571 1.00 . A A . 60 ASP CG 1 1
14 15206 1 1 60 ASP H H -2.031 6.668 5.890 1.00 . A A . 60 ASP H 1 1
14 15207 1 1 60 ASP HA H -0.827 9.201 5.401 1.00 . A A . 60 ASP HA 1 1
14 15208 1 1 60 ASP HB2 H 0.175 7.296 6.733 1.00 . A A . 60 ASP HB2 1 1
14 15209 1 1 60 ASP HB3 H 0.515 6.494 5.202 1.00 . A A . 60 ASP HB3 1 1
14 15210 1 1 60 ASP N N -2.063 7.544 5.451 1.00 . A A . 60 ASP N 1 1
14 15211 1 1 60 ASP O O -0.107 9.153 2.935 1.00 . A A . 60 ASP O 1 1
14 15212 1 1 60 ASP OD1 O 1.670 9.458 5.837 1.00 . A A . 60 ASP OD1 1 1
14 15213 1 1 60 ASP OD2 O 2.724 7.639 5.235 1.00 . A A . 60 ASP OD2 1 1
14 15214 1 1 61 LEU C C -1.988 8.282 0.741 1.00 . A A . 61 LEU C 1 1
14 15215 1 1 61 LEU CA C -1.193 7.121 1.368 1.00 . A A . 61 LEU CA 1 1
14 15216 1 1 61 LEU CB C -1.761 5.776 0.888 1.00 . A A . 61 LEU CB 1 1
14 15217 1 1 61 LEU CD1 C -1.609 3.261 0.758 1.00 . A A . 61 LEU CD1 1 1
14 15218 1 1 61 LEU CD2 C 0.489 4.648 0.725 1.00 . A A . 61 LEU CD2 1 1
14 15219 1 1 61 LEU CG C -0.935 4.534 1.269 1.00 . A A . 61 LEU CG 1 1
14 15220 1 1 61 LEU H H -1.606 6.449 3.345 1.00 . A A . 61 LEU H 1 1
14 15221 1 1 61 LEU HA H -0.162 7.196 1.047 1.00 . A A . 61 LEU HA 1 1
14 15222 1 1 61 LEU HB2 H -2.754 5.663 1.302 1.00 . A A . 61 LEU HB2 1 1
14 15223 1 1 61 LEU HB3 H -1.844 5.808 -0.190 1.00 . A A . 61 LEU HB3 1 1
14 15224 1 1 61 LEU HD11 H -2.591 3.170 1.201 1.00 . A A . 61 LEU HD11 1 1
14 15225 1 1 61 LEU HD12 H -1.013 2.403 1.032 1.00 . A A . 61 LEU HD12 1 1
14 15226 1 1 61 LEU HD13 H -1.703 3.306 -0.318 1.00 . A A . 61 LEU HD13 1 1
14 15227 1 1 61 LEU HD21 H 0.960 5.532 1.129 1.00 . A A . 61 LEU HD21 1 1
14 15228 1 1 61 LEU HD22 H 0.463 4.714 -0.353 1.00 . A A . 61 LEU HD22 1 1
14 15229 1 1 61 LEU HD23 H 1.056 3.776 1.018 1.00 . A A . 61 LEU HD23 1 1
14 15230 1 1 61 LEU HG H -0.878 4.467 2.347 1.00 . A A . 61 LEU HG 1 1
14 15231 1 1 61 LEU N N -1.204 7.185 2.837 1.00 . A A . 61 LEU N 1 1
14 15232 1 1 61 LEU O O -1.483 8.997 -0.127 1.00 . A A . 61 LEU O 1 1
14 15233 1 1 62 ASN C C -3.481 10.948 1.114 1.00 . A A . 62 ASN C 1 1
14 15234 1 1 62 ASN CA C -4.058 9.588 0.689 1.00 . A A . 62 ASN CA 1 1
14 15235 1 1 62 ASN CB C -5.511 9.451 1.163 1.00 . A A . 62 ASN CB 1 1
14 15236 1 1 62 ASN CG C -6.248 8.330 0.443 1.00 . A A . 62 ASN CG 1 1
14 15237 1 1 62 ASN H H -3.595 7.869 1.863 1.00 . A A . 62 ASN H 1 1
14 15238 1 1 62 ASN HA H -4.043 9.539 -0.393 1.00 . A A . 62 ASN HA 1 1
14 15239 1 1 62 ASN HB2 H -5.520 9.247 2.224 1.00 . A A . 62 ASN HB2 1 1
14 15240 1 1 62 ASN HB3 H -6.034 10.378 0.976 1.00 . A A . 62 ASN HB3 1 1
14 15241 1 1 62 ASN HD21 H -5.753 7.032 1.849 1.00 . A A . 62 ASN HD21 1 1
14 15242 1 1 62 ASN HD22 H -6.679 6.405 0.537 1.00 . A A . 62 ASN HD22 1 1
14 15243 1 1 62 ASN N N -3.231 8.478 1.186 1.00 . A A . 62 ASN N 1 1
14 15244 1 1 62 ASN ND2 N -6.228 7.139 1.003 1.00 . A A . 62 ASN ND2 1 1
14 15245 1 1 62 ASN O O -3.664 11.955 0.426 1.00 . A A . 62 ASN O 1 1
14 15246 1 1 62 ASN OD1 O -6.839 8.535 -0.614 1.00 . A A . 62 ASN OD1 1 1
14 15247 1 1 63 ALA C C -1.003 12.627 1.698 1.00 . A A . 63 ALA C 1 1
14 15248 1 1 63 ALA CA C -2.081 12.178 2.705 1.00 . A A . 63 ALA CA 1 1
14 15249 1 1 63 ALA CB C -1.469 11.947 4.086 1.00 . A A . 63 ALA CB 1 1
14 15250 1 1 63 ALA H H -2.719 10.152 2.787 1.00 . A A . 63 ALA H 1 1
14 15251 1 1 63 ALA HA H -2.818 12.965 2.796 1.00 . A A . 63 ALA HA 1 1
14 15252 1 1 63 ALA HB1 H -0.702 11.189 4.020 1.00 . A A . 63 ALA HB1 1 1
14 15253 1 1 63 ALA HB2 H -2.238 11.619 4.771 1.00 . A A . 63 ALA HB2 1 1
14 15254 1 1 63 ALA HB3 H -1.035 12.867 4.449 1.00 . A A . 63 ALA HB3 1 1
14 15255 1 1 63 ALA N N -2.772 10.969 2.244 1.00 . A A . 63 ALA N 1 1
14 15256 1 1 63 ALA O O -0.646 13.804 1.642 1.00 . A A . 63 ALA O 1 1
14 15257 1 1 64 LEU C C -0.250 12.791 -1.301 1.00 . A A . 64 LEU C 1 1
14 15258 1 1 64 LEU CA C 0.453 12.005 -0.182 1.00 . A A . 64 LEU CA 1 1
14 15259 1 1 64 LEU CB C 1.064 10.721 -0.763 1.00 . A A . 64 LEU CB 1 1
14 15260 1 1 64 LEU CD1 C 2.321 8.565 -0.421 1.00 . A A . 64 LEU CD1 1 1
14 15261 1 1 64 LEU CD2 C 3.121 10.660 0.699 1.00 . A A . 64 LEU CD2 1 1
14 15262 1 1 64 LEU CG C 1.896 9.882 0.219 1.00 . A A . 64 LEU CG 1 1
14 15263 1 1 64 LEU H H -0.735 10.743 1.058 1.00 . A A . 64 LEU H 1 1
14 15264 1 1 64 LEU HA H 1.245 12.617 0.230 1.00 . A A . 64 LEU HA 1 1
14 15265 1 1 64 LEU HB2 H 0.258 10.106 -1.138 1.00 . A A . 64 LEU HB2 1 1
14 15266 1 1 64 LEU HB3 H 1.698 10.996 -1.595 1.00 . A A . 64 LEU HB3 1 1
14 15267 1 1 64 LEU HD11 H 2.908 7.994 0.284 1.00 . A A . 64 LEU HD11 1 1
14 15268 1 1 64 LEU HD12 H 2.914 8.767 -1.302 1.00 . A A . 64 LEU HD12 1 1
14 15269 1 1 64 LEU HD13 H 1.444 7.999 -0.699 1.00 . A A . 64 LEU HD13 1 1
14 15270 1 1 64 LEU HD21 H 2.804 11.574 1.180 1.00 . A A . 64 LEU HD21 1 1
14 15271 1 1 64 LEU HD22 H 3.753 10.898 -0.145 1.00 . A A . 64 LEU HD22 1 1
14 15272 1 1 64 LEU HD23 H 3.675 10.058 1.404 1.00 . A A . 64 LEU HD23 1 1
14 15273 1 1 64 LEU HG H 1.290 9.649 1.084 1.00 . A A . 64 LEU HG 1 1
14 15274 1 1 64 LEU N N -0.485 11.683 0.905 1.00 . A A . 64 LEU N 1 1
14 15275 1 1 64 LEU O O 0.360 13.621 -1.977 1.00 . A A . 64 LEU O 1 1
14 15276 1 1 65 ALA C C -2.825 14.578 -1.994 1.00 . A A . 65 ALA C 1 1
14 15277 1 1 65 ALA CA C -2.344 13.208 -2.500 1.00 . A A . 65 ALA CA 1 1
14 15278 1 1 65 ALA CB C -3.534 12.345 -2.904 1.00 . A A . 65 ALA CB 1 1
14 15279 1 1 65 ALA H H -1.957 11.814 -0.944 1.00 . A A . 65 ALA H 1 1
14 15280 1 1 65 ALA HA H -1.727 13.356 -3.376 1.00 . A A . 65 ALA HA 1 1
14 15281 1 1 65 ALA HB1 H -4.177 12.192 -2.049 1.00 . A A . 65 ALA HB1 1 1
14 15282 1 1 65 ALA HB2 H -3.181 11.391 -3.264 1.00 . A A . 65 ALA HB2 1 1
14 15283 1 1 65 ALA HB3 H -4.090 12.841 -3.688 1.00 . A A . 65 ALA HB3 1 1
14 15284 1 1 65 ALA N N -1.537 12.511 -1.492 1.00 . A A . 65 ALA N 1 1
14 15285 1 1 65 ALA O O -2.977 15.524 -2.774 1.00 . A A . 65 ALA O 1 1
14 15286 1 1 66 LEU C C -2.310 16.861 0.190 1.00 . A A . 66 LEU C 1 1
14 15287 1 1 66 LEU CA C -3.509 15.931 -0.066 1.00 . A A . 66 LEU CA 1 1
14 15288 1 1 66 LEU CB C -4.243 15.647 1.253 1.00 . A A . 66 LEU CB 1 1
14 15289 1 1 66 LEU CD1 C -6.139 14.541 2.499 1.00 . A A . 66 LEU CD1 1 1
14 15290 1 1 66 LEU CD2 C -6.525 15.460 0.186 1.00 . A A . 66 LEU CD2 1 1
14 15291 1 1 66 LEU CG C -5.517 14.795 1.127 1.00 . A A . 66 LEU CG 1 1
14 15292 1 1 66 LEU H H -3.007 13.865 -0.139 1.00 . A A . 66 LEU H 1 1
14 15293 1 1 66 LEU HA H -4.191 16.426 -0.745 1.00 . A A . 66 LEU HA 1 1
14 15294 1 1 66 LEU HB2 H -3.558 15.136 1.918 1.00 . A A . 66 LEU HB2 1 1
14 15295 1 1 66 LEU HB3 H -4.511 16.594 1.703 1.00 . A A . 66 LEU HB3 1 1
14 15296 1 1 66 LEU HD11 H -6.428 15.481 2.948 1.00 . A A . 66 LEU HD11 1 1
14 15297 1 1 66 LEU HD12 H -5.418 14.047 3.134 1.00 . A A . 66 LEU HD12 1 1
14 15298 1 1 66 LEU HD13 H -7.011 13.910 2.389 1.00 . A A . 66 LEU HD13 1 1
14 15299 1 1 66 LEU HD21 H -7.406 14.839 0.105 1.00 . A A . 66 LEU HD21 1 1
14 15300 1 1 66 LEU HD22 H -6.082 15.579 -0.792 1.00 . A A . 66 LEU HD22 1 1
14 15301 1 1 66 LEU HD23 H -6.803 16.430 0.575 1.00 . A A . 66 LEU HD23 1 1
14 15302 1 1 66 LEU HG H -5.253 13.836 0.706 1.00 . A A . 66 LEU HG 1 1
14 15303 1 1 66 LEU N N -3.088 14.670 -0.693 1.00 . A A . 66 LEU N 1 1
14 15304 1 1 66 LEU O O -2.453 18.081 0.184 1.00 . A A . 66 LEU O 1 1
14 15305 1 1 67 GLU C C 0.046 17.898 1.943 1.00 . A A . 67 GLU C 1 1
14 15306 1 1 67 GLU CA C 0.110 17.020 0.675 1.00 . A A . 67 GLU CA 1 1
14 15307 1 1 67 GLU CB C 0.464 17.891 -0.546 1.00 . A A . 67 GLU CB 1 1
14 15308 1 1 67 GLU CD C 1.084 17.985 -3.004 1.00 . A A . 67 GLU CD 1 1
14 15309 1 1 67 GLU CG C 0.631 17.108 -1.845 1.00 . A A . 67 GLU CG 1 1
14 15310 1 1 67 GLU H H -1.103 15.287 0.456 1.00 . A A . 67 GLU H 1 1
14 15311 1 1 67 GLU HA H 0.897 16.292 0.814 1.00 . A A . 67 GLU HA 1 1
14 15312 1 1 67 GLU HB2 H -0.320 18.623 -0.691 1.00 . A A . 67 GLU HB2 1 1
14 15313 1 1 67 GLU HB3 H 1.391 18.411 -0.344 1.00 . A A . 67 GLU HB3 1 1
14 15314 1 1 67 GLU HG2 H 1.367 16.331 -1.689 1.00 . A A . 67 GLU HG2 1 1
14 15315 1 1 67 GLU HG3 H -0.317 16.654 -2.103 1.00 . A A . 67 GLU HG3 1 1
14 15316 1 1 67 GLU N N -1.138 16.267 0.438 1.00 . A A . 67 GLU N 1 1
14 15317 1 1 67 GLU O O 0.920 18.737 2.169 1.00 . A A . 67 GLU O 1 1
14 15318 1 1 67 GLU OE1 O 0.248 18.729 -3.563 1.00 . A A . 67 GLU OE1 1 1
14 15319 1 1 67 GLU OE2 O 2.284 17.945 -3.356 1.00 . A A . 67 GLU OE2 1 1
14 15320 1 1 68 HIS C C -0.613 17.735 5.243 1.00 . A A . 68 HIS C 1 1
14 15321 1 1 68 HIS CA C -1.134 18.484 4.008 1.00 . A A . 68 HIS CA 1 1
14 15322 1 1 68 HIS CB C -2.606 18.873 4.217 1.00 . A A . 68 HIS CB 1 1
14 15323 1 1 68 HIS CD2 C -3.516 20.120 2.124 1.00 . A A . 68 HIS CD2 1 1
14 15324 1 1 68 HIS CE1 C -3.491 22.151 2.939 1.00 . A A . 68 HIS CE1 1 1
14 15325 1 1 68 HIS CG C -3.046 20.045 3.391 1.00 . A A . 68 HIS CG 1 1
14 15326 1 1 68 HIS H H -1.630 17.001 2.565 1.00 . A A . 68 HIS H 1 1
14 15327 1 1 68 HIS HA H -0.556 19.391 3.892 1.00 . A A . 68 HIS HA 1 1
14 15328 1 1 68 HIS HB2 H -3.234 18.033 3.956 1.00 . A A . 68 HIS HB2 1 1
14 15329 1 1 68 HIS HB3 H -2.766 19.123 5.258 1.00 . A A . 68 HIS HB3 1 1
14 15330 1 1 68 HIS HD1 H -2.744 21.619 4.759 1.00 . A A . 68 HIS HD1 1 1
14 15331 1 1 68 HIS HD2 H -3.655 19.294 1.440 1.00 . A A . 68 HIS HD2 1 1
14 15332 1 1 68 HIS HE1 H -3.601 23.221 3.037 1.00 . A A . 68 HIS HE1 1 1
14 15333 1 1 68 HIS HE2 H -3.921 21.827 0.974 1.00 . A A . 68 HIS HE2 1 1
14 15334 1 1 68 HIS N N -0.976 17.697 2.777 1.00 . A A . 68 HIS N 1 1
14 15335 1 1 68 HIS ND1 N -3.042 21.337 3.869 1.00 . A A . 68 HIS ND1 1 1
14 15336 1 1 68 HIS NE2 N -3.783 21.443 1.868 1.00 . A A . 68 HIS NE2 1 1
14 15337 1 1 68 HIS O O -1.129 16.682 5.611 1.00 . A A . 68 HIS O 1 1
14 15338 1 1 69 HIS C C 1.373 18.933 8.061 1.00 . A A . 69 HIS C 1 1
14 15339 1 1 69 HIS CA C 0.944 17.775 7.144 1.00 . A A . 69 HIS CA 1 1
14 15340 1 1 69 HIS CB C 2.124 16.817 6.932 1.00 . A A . 69 HIS CB 1 1
14 15341 1 1 69 HIS CD2 C 1.864 15.039 5.052 1.00 . A A . 69 HIS CD2 1 1
14 15342 1 1 69 HIS CE1 C 0.980 13.435 6.251 1.00 . A A . 69 HIS CE1 1 1
14 15343 1 1 69 HIS CG C 1.746 15.499 6.321 1.00 . A A . 69 HIS CG 1 1
14 15344 1 1 69 HIS H H 0.878 19.046 5.439 1.00 . A A . 69 HIS H 1 1
14 15345 1 1 69 HIS HA H 0.141 17.238 7.630 1.00 . A A . 69 HIS HA 1 1
14 15346 1 1 69 HIS HB2 H 2.849 17.285 6.282 1.00 . A A . 69 HIS HB2 1 1
14 15347 1 1 69 HIS HB3 H 2.590 16.614 7.888 1.00 . A A . 69 HIS HB3 1 1
14 15348 1 1 69 HIS HD1 H 0.965 14.487 7.998 1.00 . A A . 69 HIS HD1 1 1
14 15349 1 1 69 HIS HD2 H 2.265 15.584 4.209 1.00 . A A . 69 HIS HD2 1 1
14 15350 1 1 69 HIS HE1 H 0.551 12.489 6.546 1.00 . A A . 69 HIS HE1 1 1
14 15351 1 1 69 HIS HE2 H 1.529 13.105 4.314 1.00 . A A . 69 HIS HE2 1 1
14 15352 1 1 69 HIS N N 0.431 18.282 5.862 1.00 . A A . 69 HIS N 1 1
14 15353 1 1 69 HIS ND1 N 1.184 14.468 7.042 1.00 . A A . 69 HIS ND1 1 1
14 15354 1 1 69 HIS NE2 N 1.382 13.752 5.039 1.00 . A A . 69 HIS NE2 1 1
14 15355 1 1 69 HIS O O 1.146 18.899 9.271 1.00 . A A . 69 HIS O 1 1
14 15356 1 1 70 HIS C C 1.668 22.398 7.810 1.00 . A A . 70 HIS C 1 1
14 15357 1 1 70 HIS CA C 2.452 21.138 8.221 1.00 . A A . 70 HIS CA 1 1
14 15358 1 1 70 HIS CB C 3.957 21.361 8.010 1.00 . A A . 70 HIS CB 1 1
14 15359 1 1 70 HIS CD2 C 4.916 18.959 8.231 1.00 . A A . 70 HIS CD2 1 1
14 15360 1 1 70 HIS CE1 C 6.261 19.303 9.922 1.00 . A A . 70 HIS CE1 1 1
14 15361 1 1 70 HIS CG C 4.807 20.263 8.578 1.00 . A A . 70 HIS CG 1 1
14 15362 1 1 70 HIS H H 2.189 19.899 6.514 1.00 . A A . 70 HIS H 1 1
14 15363 1 1 70 HIS HA H 2.273 20.954 9.272 1.00 . A A . 70 HIS HA 1 1
14 15364 1 1 70 HIS HB2 H 4.161 21.425 6.951 1.00 . A A . 70 HIS HB2 1 1
14 15365 1 1 70 HIS HB3 H 4.249 22.287 8.484 1.00 . A A . 70 HIS HB3 1 1
14 15366 1 1 70 HIS HD1 H 5.822 21.288 10.115 1.00 . A A . 70 HIS HD1 1 1
14 15367 1 1 70 HIS HD2 H 4.386 18.463 7.432 1.00 . A A . 70 HIS HD2 1 1
14 15368 1 1 70 HIS HE1 H 6.984 19.144 10.709 1.00 . A A . 70 HIS HE1 1 1
14 15369 1 1 70 HIS HE2 H 5.939 17.417 9.207 1.00 . A A . 70 HIS HE2 1 1
14 15370 1 1 70 HIS N N 2.007 19.949 7.474 1.00 . A A . 70 HIS N 1 1
14 15371 1 1 70 HIS ND1 N 5.664 20.444 9.640 1.00 . A A . 70 HIS ND1 1 1
14 15372 1 1 70 HIS NE2 N 5.823 18.386 9.084 1.00 . A A . 70 HIS NE2 1 1
14 15373 1 1 70 HIS O O 1.255 23.186 8.662 1.00 . A A . 70 HIS O 1 1
14 15374 1 1 71 HIS C C -0.779 23.557 6.192 1.00 . A A . 71 HIS C 1 1
14 15375 1 1 71 HIS CA C 0.735 23.754 5.998 1.00 . A A . 71 HIS CA 1 1
14 15376 1 1 71 HIS CB C 1.061 23.983 4.514 1.00 . A A . 71 HIS CB 1 1
14 15377 1 1 71 HIS CD2 C 1.092 26.559 4.183 1.00 . A A . 71 HIS CD2 1 1
14 15378 1 1 71 HIS CE1 C -0.609 26.733 2.817 1.00 . A A . 71 HIS CE1 1 1
14 15379 1 1 71 HIS CG C 0.602 25.311 3.984 1.00 . A A . 71 HIS CG 1 1
14 15380 1 1 71 HIS H H 1.839 21.942 5.867 1.00 . A A . 71 HIS H 1 1
14 15381 1 1 71 HIS HA H 1.050 24.619 6.566 1.00 . A A . 71 HIS HA 1 1
14 15382 1 1 71 HIS HB2 H 2.131 23.929 4.377 1.00 . A A . 71 HIS HB2 1 1
14 15383 1 1 71 HIS HB3 H 0.592 23.208 3.923 1.00 . A A . 71 HIS HB3 1 1
14 15384 1 1 71 HIS HD1 H -1.031 24.735 2.775 1.00 . A A . 71 HIS HD1 1 1
14 15385 1 1 71 HIS HD2 H 1.933 26.824 4.807 1.00 . A A . 71 HIS HD2 1 1
14 15386 1 1 71 HIS HE1 H -1.367 27.141 2.164 1.00 . A A . 71 HIS HE1 1 1
14 15387 1 1 71 HIS HE2 H 0.545 28.355 3.254 1.00 . A A . 71 HIS HE2 1 1
14 15388 1 1 71 HIS N N 1.476 22.590 6.505 1.00 . A A . 71 HIS N 1 1
14 15389 1 1 71 HIS ND1 N -0.465 25.460 3.123 1.00 . A A . 71 HIS ND1 1 1
14 15390 1 1 71 HIS NE2 N 0.320 27.421 3.444 1.00 . A A . 71 HIS NE2 1 1
14 15391 1 1 71 HIS O O -1.418 22.799 5.461 1.00 . A A . 71 HIS O 1 1
14 15392 1 1 72 HIS C C -3.658 25.119 6.890 1.00 . A A . 72 HIS C 1 1
14 15393 1 1 72 HIS CA C -2.751 24.069 7.549 1.00 . A A . 72 HIS CA 1 1
14 15394 1 1 72 HIS CB C -2.915 24.124 9.078 1.00 . A A . 72 HIS CB 1 1
14 15395 1 1 72 HIS CD2 C -5.127 25.046 10.095 1.00 . A A . 72 HIS CD2 1 1
14 15396 1 1 72 HIS CE1 C -6.352 23.247 9.880 1.00 . A A . 72 HIS CE1 1 1
14 15397 1 1 72 HIS CG C -4.346 24.087 9.538 1.00 . A A . 72 HIS CG 1 1
14 15398 1 1 72 HIS H H -0.789 24.878 7.693 1.00 . A A . 72 HIS H 1 1
14 15399 1 1 72 HIS HA H -3.060 23.090 7.208 1.00 . A A . 72 HIS HA 1 1
14 15400 1 1 72 HIS HB2 H -2.406 23.280 9.519 1.00 . A A . 72 HIS HB2 1 1
14 15401 1 1 72 HIS HB3 H -2.469 25.038 9.448 1.00 . A A . 72 HIS HB3 1 1
14 15402 1 1 72 HIS HD1 H -4.876 22.105 9.054 1.00 . A A . 72 HIS HD1 1 1
14 15403 1 1 72 HIS HD2 H -4.827 26.055 10.342 1.00 . A A . 72 HIS HD2 1 1
14 15404 1 1 72 HIS HE1 H -7.187 22.564 9.911 1.00 . A A . 72 HIS HE1 1 1
14 15405 1 1 72 HIS HE2 H -7.182 25.002 10.510 1.00 . A A . 72 HIS HE2 1 1
14 15406 1 1 72 HIS N N -1.339 24.238 7.188 1.00 . A A . 72 HIS N 1 1
14 15407 1 1 72 HIS ND1 N -5.149 22.974 9.421 1.00 . A A . 72 HIS ND1 1 1
14 15408 1 1 72 HIS NE2 N -6.367 24.495 10.295 1.00 . A A . 72 HIS NE2 1 1
14 15409 1 1 72 HIS O O -3.272 26.275 6.701 1.00 . A A . 72 HIS O 1 1
14 15410 1 1 73 HIS C C -7.179 25.496 6.921 1.00 . A A . 73 HIS C 1 1
14 15411 1 1 73 HIS CA C -5.911 25.602 6.050 1.00 . A A . 73 HIS CA 1 1
14 15412 1 1 73 HIS CB C -6.232 25.300 4.578 1.00 . A A . 73 HIS CB 1 1
14 15413 1 1 73 HIS CD2 C -8.545 26.006 3.625 1.00 . A A . 73 HIS CD2 1 1
14 15414 1 1 73 HIS CE1 C -8.108 28.123 3.274 1.00 . A A . 73 HIS CE1 1 1
14 15415 1 1 73 HIS CG C -7.259 26.224 3.994 1.00 . A A . 73 HIS CG 1 1
14 15416 1 1 73 HIS H H -5.075 23.738 6.621 1.00 . A A . 73 HIS H 1 1
14 15417 1 1 73 HIS HA H -5.529 26.613 6.123 1.00 . A A . 73 HIS HA 1 1
14 15418 1 1 73 HIS HB2 H -5.328 25.395 3.991 1.00 . A A . 73 HIS HB2 1 1
14 15419 1 1 73 HIS HB3 H -6.604 24.289 4.493 1.00 . A A . 73 HIS HB3 1 1
14 15420 1 1 73 HIS HD1 H -6.171 28.028 3.922 1.00 . A A . 73 HIS HD1 1 1
14 15421 1 1 73 HIS HD2 H -9.073 25.065 3.670 1.00 . A A . 73 HIS HD2 1 1
14 15422 1 1 73 HIS HE1 H -8.212 29.162 3.000 1.00 . A A . 73 HIS HE1 1 1
14 15423 1 1 73 HIS HE2 H -9.879 27.307 2.672 1.00 . A A . 73 HIS HE2 1 1
14 15424 1 1 73 HIS N N -4.871 24.695 6.544 1.00 . A A . 73 HIS N 1 1
14 15425 1 1 73 HIS ND1 N -7.021 27.560 3.760 1.00 . A A . 73 HIS ND1 1 1
14 15426 1 1 73 HIS NE2 N -9.048 27.204 3.181 1.00 . A A . 73 HIS NE2 1 1
14 15427 1 1 73 HIS O O -8.027 24.616 6.647 1.00 . A A . 73 HIS O 1 1
14 15428 1 1 73 HIS OXT O -7.308 26.282 7.884 1.00 . A A . 73 HIS OXT 1 1
15 15429 1 1 1 MET C C -14.938 12.109 -2.198 1.00 . A A . 1 MET C 1 1
15 15430 1 1 1 MET CA C -15.337 13.501 -1.682 1.00 . A A . 1 MET CA 1 1
15 15431 1 1 1 MET CB C -14.722 13.735 -0.293 1.00 . A A . 1 MET CB 1 1
15 15432 1 1 1 MET CE C -12.681 12.686 1.954 1.00 . A A . 1 MET CE 1 1
15 15433 1 1 1 MET CG C -15.192 12.747 0.770 1.00 . A A . 1 MET CG 1 1
15 15434 1 1 1 MET H1 H -17.217 13.591 -2.590 1.00 . A A . 1 MET H1 1 1
15 15435 1 1 1 MET H2 H -17.071 14.576 -1.221 1.00 . A A . 1 MET H2 1 1
15 15436 1 1 1 MET H3 H -17.235 12.903 -1.046 1.00 . A A . 1 MET H3 1 1
15 15437 1 1 1 MET HA H -14.952 14.245 -2.366 1.00 . A A . 1 MET HA 1 1
15 15438 1 1 1 MET HB2 H -13.647 13.657 -0.373 1.00 . A A . 1 MET HB2 1 1
15 15439 1 1 1 MET HB3 H -14.974 14.733 0.036 1.00 . A A . 1 MET HB3 1 1
15 15440 1 1 1 MET HE1 H -12.358 13.383 1.193 1.00 . A A . 1 MET HE1 1 1
15 15441 1 1 1 MET HE2 H -12.579 11.678 1.584 1.00 . A A . 1 MET HE2 1 1
15 15442 1 1 1 MET HE3 H -12.069 12.807 2.836 1.00 . A A . 1 MET HE3 1 1
15 15443 1 1 1 MET HG2 H -16.259 12.855 0.896 1.00 . A A . 1 MET HG2 1 1
15 15444 1 1 1 MET HG3 H -14.972 11.744 0.432 1.00 . A A . 1 MET HG3 1 1
15 15445 1 1 1 MET N N -16.817 13.654 -1.630 1.00 . A A . 1 MET N 1 1
15 15446 1 1 1 MET O O -15.655 11.130 -1.990 1.00 . A A . 1 MET O 1 1
15 15447 1 1 1 MET SD S -14.395 13.005 2.367 1.00 . A A . 1 MET SD 1 1
15 15448 1 1 2 THR C C -11.770 10.600 -2.911 1.00 . A A . 2 THR C 1 1
15 15449 1 1 2 THR CA C -13.243 10.737 -3.325 1.00 . A A . 2 THR CA 1 1
15 15450 1 1 2 THR CB C -13.363 10.555 -4.860 1.00 . A A . 2 THR CB 1 1
15 15451 1 1 2 THR CG2 C -12.563 11.613 -5.609 1.00 . A A . 2 THR CG2 1 1
15 15452 1 1 2 THR H H -13.313 12.855 -3.094 1.00 . A A . 2 THR H 1 1
15 15453 1 1 2 THR HA H -13.809 9.946 -2.846 1.00 . A A . 2 THR HA 1 1
15 15454 1 1 2 THR HB H -14.404 10.654 -5.136 1.00 . A A . 2 THR HB 1 1
15 15455 1 1 2 THR HG1 H -13.617 8.789 -5.719 1.00 . A A . 2 THR HG1 1 1
15 15456 1 1 2 THR HG21 H -12.928 12.596 -5.348 1.00 . A A . 2 THR HG21 1 1
15 15457 1 1 2 THR HG22 H -12.672 11.461 -6.674 1.00 . A A . 2 THR HG22 1 1
15 15458 1 1 2 THR HG23 H -11.519 11.535 -5.341 1.00 . A A . 2 THR HG23 1 1
15 15459 1 1 2 THR N N -13.796 12.028 -2.877 1.00 . A A . 2 THR N 1 1
15 15460 1 1 2 THR O O -11.190 11.528 -2.343 1.00 . A A . 2 THR O 1 1
15 15461 1 1 2 THR OG1 O -12.908 9.247 -5.244 1.00 . A A . 2 THR OG1 1 1
15 15462 1 1 3 GLN C C -8.978 8.555 -3.973 1.00 . A A . 3 GLN C 1 1
15 15463 1 1 3 GLN CA C -9.780 9.161 -2.812 1.00 . A A . 3 GLN CA 1 1
15 15464 1 1 3 GLN CB C -9.743 8.199 -1.613 1.00 . A A . 3 GLN CB 1 1
15 15465 1 1 3 GLN CD C -10.237 7.818 0.852 1.00 . A A . 3 GLN CD 1 1
15 15466 1 1 3 GLN CG C -10.306 8.786 -0.320 1.00 . A A . 3 GLN CG 1 1
15 15467 1 1 3 GLN H H -11.675 8.760 -3.691 1.00 . A A . 3 GLN H 1 1
15 15468 1 1 3 GLN HA H -9.314 10.095 -2.526 1.00 . A A . 3 GLN HA 1 1
15 15469 1 1 3 GLN HB2 H -10.316 7.316 -1.859 1.00 . A A . 3 GLN HB2 1 1
15 15470 1 1 3 GLN HB3 H -8.716 7.907 -1.430 1.00 . A A . 3 GLN HB3 1 1
15 15471 1 1 3 GLN HE21 H -8.599 6.971 0.127 1.00 . A A . 3 GLN HE21 1 1
15 15472 1 1 3 GLN HE22 H -9.194 6.318 1.608 1.00 . A A . 3 GLN HE22 1 1
15 15473 1 1 3 GLN HG2 H -9.740 9.671 -0.066 1.00 . A A . 3 GLN HG2 1 1
15 15474 1 1 3 GLN HG3 H -11.339 9.058 -0.483 1.00 . A A . 3 GLN HG3 1 1
15 15475 1 1 3 GLN N N -11.172 9.443 -3.197 1.00 . A A . 3 GLN N 1 1
15 15476 1 1 3 GLN NE2 N -9.242 6.951 0.864 1.00 . A A . 3 GLN NE2 1 1
15 15477 1 1 3 GLN O O -9.541 8.002 -4.918 1.00 . A A . 3 GLN O 1 1
15 15478 1 1 3 GLN OE1 O -11.071 7.852 1.753 1.00 . A A . 3 GLN OE1 1 1
15 15479 1 1 4 LYS C C -6.192 6.722 -4.383 1.00 . A A . 4 LYS C 1 1
15 15480 1 1 4 LYS CA C -6.761 8.057 -4.885 1.00 . A A . 4 LYS CA 1 1
15 15481 1 1 4 LYS CB C -5.612 9.022 -5.223 1.00 . A A . 4 LYS CB 1 1
15 15482 1 1 4 LYS CD C -6.072 10.167 -7.464 1.00 . A A . 4 LYS CD 1 1
15 15483 1 1 4 LYS CE C -7.176 9.239 -7.964 1.00 . A A . 4 LYS CE 1 1
15 15484 1 1 4 LYS CG C -6.046 10.310 -5.936 1.00 . A A . 4 LYS CG 1 1
15 15485 1 1 4 LYS H H -7.263 9.183 -3.154 1.00 . A A . 4 LYS H 1 1
15 15486 1 1 4 LYS HA H -7.336 7.870 -5.780 1.00 . A A . 4 LYS HA 1 1
15 15487 1 1 4 LYS HB2 H -5.115 9.301 -4.304 1.00 . A A . 4 LYS HB2 1 1
15 15488 1 1 4 LYS HB3 H -4.903 8.509 -5.857 1.00 . A A . 4 LYS HB3 1 1
15 15489 1 1 4 LYS HD2 H -6.225 11.145 -7.898 1.00 . A A . 4 LYS HD2 1 1
15 15490 1 1 4 LYS HD3 H -5.115 9.781 -7.791 1.00 . A A . 4 LYS HD3 1 1
15 15491 1 1 4 LYS HE2 H -7.076 9.128 -9.035 1.00 . A A . 4 LYS HE2 1 1
15 15492 1 1 4 LYS HE3 H -7.060 8.272 -7.495 1.00 . A A . 4 LYS HE3 1 1
15 15493 1 1 4 LYS HG2 H -7.037 10.581 -5.598 1.00 . A A . 4 LYS HG2 1 1
15 15494 1 1 4 LYS HG3 H -5.354 11.100 -5.673 1.00 . A A . 4 LYS HG3 1 1
15 15495 1 1 4 LYS HZ1 H -8.665 9.862 -6.638 1.00 . A A . 4 LYS HZ1 1 1
15 15496 1 1 4 LYS HZ2 H -9.263 9.115 -8.033 1.00 . A A . 4 LYS HZ2 1 1
15 15497 1 1 4 LYS HZ3 H -8.665 10.698 -8.102 1.00 . A A . 4 LYS HZ3 1 1
15 15498 1 1 4 LYS N N -7.655 8.666 -3.893 1.00 . A A . 4 LYS N 1 1
15 15499 1 1 4 LYS NZ N -8.535 9.765 -7.662 1.00 . A A . 4 LYS NZ 1 1
15 15500 1 1 4 LYS O O -5.549 5.990 -5.140 1.00 . A A . 4 LYS O 1 1
15 15501 1 1 5 PHE C C -7.011 4.476 -1.669 1.00 . A A . 5 PHE C 1 1
15 15502 1 1 5 PHE CA C -5.924 5.166 -2.509 1.00 . A A . 5 PHE CA 1 1
15 15503 1 1 5 PHE CB C -4.686 5.442 -1.642 1.00 . A A . 5 PHE CB 1 1
15 15504 1 1 5 PHE CD1 C -2.750 5.390 -3.252 1.00 . A A . 5 PHE CD1 1 1
15 15505 1 1 5 PHE CD2 C -3.343 7.482 -2.268 1.00 . A A . 5 PHE CD2 1 1
15 15506 1 1 5 PHE CE1 C -1.733 6.008 -3.953 1.00 . A A . 5 PHE CE1 1 1
15 15507 1 1 5 PHE CE2 C -2.327 8.104 -2.969 1.00 . A A . 5 PHE CE2 1 1
15 15508 1 1 5 PHE CG C -3.566 6.118 -2.398 1.00 . A A . 5 PHE CG 1 1
15 15509 1 1 5 PHE CZ C -1.522 7.365 -3.813 1.00 . A A . 5 PHE CZ 1 1
15 15510 1 1 5 PHE H H -6.915 7.045 -2.546 1.00 . A A . 5 PHE H 1 1
15 15511 1 1 5 PHE HA H -5.642 4.503 -3.316 1.00 . A A . 5 PHE HA 1 1
15 15512 1 1 5 PHE HB2 H -4.968 6.082 -0.818 1.00 . A A . 5 PHE HB2 1 1
15 15513 1 1 5 PHE HB3 H -4.311 4.508 -1.251 1.00 . A A . 5 PHE HB3 1 1
15 15514 1 1 5 PHE HD1 H -2.913 4.328 -3.363 1.00 . A A . 5 PHE HD1 1 1
15 15515 1 1 5 PHE HD2 H -3.972 8.061 -1.606 1.00 . A A . 5 PHE HD2 1 1
15 15516 1 1 5 PHE HE1 H -1.102 5.429 -4.613 1.00 . A A . 5 PHE HE1 1 1
15 15517 1 1 5 PHE HE2 H -2.164 9.166 -2.859 1.00 . A A . 5 PHE HE2 1 1
15 15518 1 1 5 PHE HZ H -0.728 7.849 -4.362 1.00 . A A . 5 PHE HZ 1 1
15 15519 1 1 5 PHE N N -6.416 6.415 -3.105 1.00 . A A . 5 PHE N 1 1
15 15520 1 1 5 PHE O O -7.466 5.015 -0.655 1.00 . A A . 5 PHE O 1 1
15 15521 1 1 6 THR C C -7.890 1.103 -1.009 1.00 . A A . 6 THR C 1 1
15 15522 1 1 6 THR CA C -8.431 2.486 -1.389 1.00 . A A . 6 THR CA 1 1
15 15523 1 1 6 THR CB C -9.723 2.301 -2.231 1.00 . A A . 6 THR CB 1 1
15 15524 1 1 6 THR CG2 C -9.401 1.807 -3.638 1.00 . A A . 6 THR CG2 1 1
15 15525 1 1 6 THR H H -7.029 2.926 -2.930 1.00 . A A . 6 THR H 1 1
15 15526 1 1 6 THR HA H -8.694 3.014 -0.482 1.00 . A A . 6 THR HA 1 1
15 15527 1 1 6 THR HB H -10.222 3.257 -2.307 1.00 . A A . 6 THR HB 1 1
15 15528 1 1 6 THR HG1 H -11.376 1.840 -1.246 1.00 . A A . 6 THR HG1 1 1
15 15529 1 1 6 THR HG21 H -10.317 1.702 -4.203 1.00 . A A . 6 THR HG21 1 1
15 15530 1 1 6 THR HG22 H -8.902 0.850 -3.581 1.00 . A A . 6 THR HG22 1 1
15 15531 1 1 6 THR HG23 H -8.755 2.519 -4.133 1.00 . A A . 6 THR HG23 1 1
15 15532 1 1 6 THR N N -7.421 3.286 -2.104 1.00 . A A . 6 THR N 1 1
15 15533 1 1 6 THR O O -6.848 0.676 -1.499 1.00 . A A . 6 THR O 1 1
15 15534 1 1 6 THR OG1 O -10.606 1.367 -1.586 1.00 . A A . 6 THR OG1 1 1
15 15535 1 1 7 LYS C C -8.312 -1.974 -0.820 1.00 . A A . 7 LYS C 1 1
15 15536 1 1 7 LYS CA C -8.194 -0.936 0.307 1.00 . A A . 7 LYS CA 1 1
15 15537 1 1 7 LYS CB C -9.046 -1.390 1.502 1.00 . A A . 7 LYS CB 1 1
15 15538 1 1 7 LYS CD C -11.303 -2.248 2.276 1.00 . A A . 7 LYS CD 1 1
15 15539 1 1 7 LYS CE C -11.198 -1.579 3.642 1.00 . A A . 7 LYS CE 1 1
15 15540 1 1 7 LYS CG C -10.541 -1.484 1.195 1.00 . A A . 7 LYS CG 1 1
15 15541 1 1 7 LYS H H -9.450 0.781 0.195 1.00 . A A . 7 LYS H 1 1
15 15542 1 1 7 LYS HA H -7.161 -0.875 0.617 1.00 . A A . 7 LYS HA 1 1
15 15543 1 1 7 LYS HB2 H -8.702 -2.363 1.825 1.00 . A A . 7 LYS HB2 1 1
15 15544 1 1 7 LYS HB3 H -8.909 -0.686 2.313 1.00 . A A . 7 LYS HB3 1 1
15 15545 1 1 7 LYS HD2 H -12.345 -2.303 1.996 1.00 . A A . 7 LYS HD2 1 1
15 15546 1 1 7 LYS HD3 H -10.897 -3.249 2.345 1.00 . A A . 7 LYS HD3 1 1
15 15547 1 1 7 LYS HE2 H -10.154 -1.493 3.910 1.00 . A A . 7 LYS HE2 1 1
15 15548 1 1 7 LYS HE3 H -11.637 -0.593 3.585 1.00 . A A . 7 LYS HE3 1 1
15 15549 1 1 7 LYS HG2 H -10.948 -0.485 1.123 1.00 . A A . 7 LYS HG2 1 1
15 15550 1 1 7 LYS HG3 H -10.671 -1.993 0.250 1.00 . A A . 7 LYS HG3 1 1
15 15551 1 1 7 LYS HZ1 H -12.898 -2.505 4.429 1.00 . A A . 7 LYS HZ1 1 1
15 15552 1 1 7 LYS HZ2 H -11.866 -1.857 5.603 1.00 . A A . 7 LYS HZ2 1 1
15 15553 1 1 7 LYS HZ3 H -11.449 -3.293 4.809 1.00 . A A . 7 LYS HZ3 1 1
15 15554 1 1 7 LYS N N -8.611 0.400 -0.142 1.00 . A A . 7 LYS N 1 1
15 15555 1 1 7 LYS NZ N -11.900 -2.363 4.694 1.00 . A A . 7 LYS NZ 1 1
15 15556 1 1 7 LYS O O -7.618 -2.995 -0.817 1.00 . A A . 7 LYS O 1 1
15 15557 1 1 8 ASP C C -8.477 -2.662 -3.967 1.00 . A A . 8 ASP C 1 1
15 15558 1 1 8 ASP CA C -9.530 -2.650 -2.840 1.00 . A A . 8 ASP CA 1 1
15 15559 1 1 8 ASP CB C -10.911 -2.297 -3.403 1.00 . A A . 8 ASP CB 1 1
15 15560 1 1 8 ASP CG C -11.509 -3.412 -4.237 1.00 . A A . 8 ASP CG 1 1
15 15561 1 1 8 ASP H H -9.651 -0.826 -1.761 1.00 . A A . 8 ASP H 1 1
15 15562 1 1 8 ASP HA H -9.576 -3.635 -2.398 1.00 . A A . 8 ASP HA 1 1
15 15563 1 1 8 ASP HB2 H -11.582 -2.087 -2.582 1.00 . A A . 8 ASP HB2 1 1
15 15564 1 1 8 ASP HB3 H -10.825 -1.413 -4.021 1.00 . A A . 8 ASP HB3 1 1
15 15565 1 1 8 ASP N N -9.197 -1.697 -1.776 1.00 . A A . 8 ASP N 1 1
15 15566 1 1 8 ASP O O -8.235 -3.698 -4.592 1.00 . A A . 8 ASP O 1 1
15 15567 1 1 8 ASP OD1 O -12.205 -4.277 -3.664 1.00 . A A . 8 ASP OD1 1 1
15 15568 1 1 8 ASP OD2 O -11.299 -3.425 -5.467 1.00 . A A . 8 ASP OD2 1 1
15 15569 1 1 9 MET C C -5.582 -2.157 -5.033 1.00 . A A . 9 MET C 1 1
15 15570 1 1 9 MET CA C -6.881 -1.384 -5.318 1.00 . A A . 9 MET CA 1 1
15 15571 1 1 9 MET CB C -6.567 0.095 -5.578 1.00 . A A . 9 MET CB 1 1
15 15572 1 1 9 MET CE C -4.668 2.608 -6.134 1.00 . A A . 9 MET CE 1 1
15 15573 1 1 9 MET CG C -5.865 0.789 -4.416 1.00 . A A . 9 MET CG 1 1
15 15574 1 1 9 MET H H -8.046 -0.734 -3.664 1.00 . A A . 9 MET H 1 1
15 15575 1 1 9 MET HA H -7.337 -1.800 -6.206 1.00 . A A . 9 MET HA 1 1
15 15576 1 1 9 MET HB2 H -5.934 0.170 -6.450 1.00 . A A . 9 MET HB2 1 1
15 15577 1 1 9 MET HB3 H -7.493 0.618 -5.773 1.00 . A A . 9 MET HB3 1 1
15 15578 1 1 9 MET HE1 H -3.728 2.117 -5.933 1.00 . A A . 9 MET HE1 1 1
15 15579 1 1 9 MET HE2 H -4.483 3.636 -6.413 1.00 . A A . 9 MET HE2 1 1
15 15580 1 1 9 MET HE3 H -5.175 2.101 -6.942 1.00 . A A . 9 MET HE3 1 1
15 15581 1 1 9 MET HG2 H -6.434 0.621 -3.515 1.00 . A A . 9 MET HG2 1 1
15 15582 1 1 9 MET HG3 H -4.879 0.359 -4.302 1.00 . A A . 9 MET HG3 1 1
15 15583 1 1 9 MET N N -7.852 -1.512 -4.222 1.00 . A A . 9 MET N 1 1
15 15584 1 1 9 MET O O -5.253 -2.448 -3.881 1.00 . A A . 9 MET O 1 1
15 15585 1 1 9 MET SD S -5.691 2.567 -4.663 1.00 . A A . 9 MET SD 1 1
15 15586 1 1 10 THR C C -2.394 -2.402 -5.615 1.00 . A A . 10 THR C 1 1
15 15587 1 1 10 THR CA C -3.610 -3.267 -5.976 1.00 . A A . 10 THR CA 1 1
15 15588 1 1 10 THR CB C -3.299 -4.020 -7.293 1.00 . A A . 10 THR CB 1 1
15 15589 1 1 10 THR CG2 C -4.535 -4.755 -7.806 1.00 . A A . 10 THR CG2 1 1
15 15590 1 1 10 THR H H -5.125 -2.162 -6.978 1.00 . A A . 10 THR H 1 1
15 15591 1 1 10 THR HA H -3.760 -4.003 -5.197 1.00 . A A . 10 THR HA 1 1
15 15592 1 1 10 THR HB H -2.521 -4.747 -7.101 1.00 . A A . 10 THR HB 1 1
15 15593 1 1 10 THR HG1 H -2.816 -3.553 -9.152 1.00 . A A . 10 THR HG1 1 1
15 15594 1 1 10 THR HG21 H -5.322 -4.042 -8.004 1.00 . A A . 10 THR HG21 1 1
15 15595 1 1 10 THR HG22 H -4.870 -5.464 -7.062 1.00 . A A . 10 THR HG22 1 1
15 15596 1 1 10 THR HG23 H -4.289 -5.281 -8.716 1.00 . A A . 10 THR HG23 1 1
15 15597 1 1 10 THR N N -4.841 -2.471 -6.093 1.00 . A A . 10 THR N 1 1
15 15598 1 1 10 THR O O -2.378 -1.192 -5.870 1.00 . A A . 10 THR O 1 1
15 15599 1 1 10 THR OG1 O -2.842 -3.103 -8.298 1.00 . A A . 10 THR OG1 1 1
15 15600 1 1 11 PHE C C 0.498 -1.640 -5.905 1.00 . A A . 11 PHE C 1 1
15 15601 1 1 11 PHE CA C -0.122 -2.334 -4.682 1.00 . A A . 11 PHE CA 1 1
15 15602 1 1 11 PHE CB C 0.896 -3.312 -4.075 1.00 . A A . 11 PHE CB 1 1
15 15603 1 1 11 PHE CD1 C 0.995 -3.033 -1.574 1.00 . A A . 11 PHE CD1 1 1
15 15604 1 1 11 PHE CD2 C -0.196 -4.907 -2.449 1.00 . A A . 11 PHE CD2 1 1
15 15605 1 1 11 PHE CE1 C 0.689 -3.435 -0.289 1.00 . A A . 11 PHE CE1 1 1
15 15606 1 1 11 PHE CE2 C -0.504 -5.312 -1.164 1.00 . A A . 11 PHE CE2 1 1
15 15607 1 1 11 PHE CG C 0.557 -3.762 -2.671 1.00 . A A . 11 PHE CG 1 1
15 15608 1 1 11 PHE CZ C -0.059 -4.574 -0.083 1.00 . A A . 11 PHE CZ 1 1
15 15609 1 1 11 PHE H H -1.462 -3.984 -4.807 1.00 . A A . 11 PHE H 1 1
15 15610 1 1 11 PHE HA H -0.361 -1.580 -3.945 1.00 . A A . 11 PHE HA 1 1
15 15611 1 1 11 PHE HB2 H 0.956 -4.191 -4.701 1.00 . A A . 11 PHE HB2 1 1
15 15612 1 1 11 PHE HB3 H 1.867 -2.836 -4.045 1.00 . A A . 11 PHE HB3 1 1
15 15613 1 1 11 PHE HD1 H 1.582 -2.139 -1.732 1.00 . A A . 11 PHE HD1 1 1
15 15614 1 1 11 PHE HD2 H -0.544 -5.487 -3.293 1.00 . A A . 11 PHE HD2 1 1
15 15615 1 1 11 PHE HE1 H 1.038 -2.857 0.554 1.00 . A A . 11 PHE HE1 1 1
15 15616 1 1 11 PHE HE2 H -1.091 -6.206 -1.004 1.00 . A A . 11 PHE HE2 1 1
15 15617 1 1 11 PHE HZ H -0.298 -4.890 0.923 1.00 . A A . 11 PHE HZ 1 1
15 15618 1 1 11 PHE N N -1.371 -3.031 -5.024 1.00 . A A . 11 PHE N 1 1
15 15619 1 1 11 PHE O O 0.942 -0.492 -5.820 1.00 . A A . 11 PHE O 1 1
15 15620 1 1 12 ALA C C 0.445 -0.448 -8.656 1.00 . A A . 12 ALA C 1 1
15 15621 1 1 12 ALA CA C 1.091 -1.790 -8.277 1.00 . A A . 12 ALA CA 1 1
15 15622 1 1 12 ALA CB C 0.940 -2.795 -9.416 1.00 . A A . 12 ALA CB 1 1
15 15623 1 1 12 ALA H H 0.129 -3.237 -7.054 1.00 . A A . 12 ALA H 1 1
15 15624 1 1 12 ALA HA H 2.148 -1.633 -8.109 1.00 . A A . 12 ALA HA 1 1
15 15625 1 1 12 ALA HB1 H -0.109 -2.954 -9.620 1.00 . A A . 12 ALA HB1 1 1
15 15626 1 1 12 ALA HB2 H 1.397 -3.732 -9.131 1.00 . A A . 12 ALA HB2 1 1
15 15627 1 1 12 ALA HB3 H 1.426 -2.413 -10.304 1.00 . A A . 12 ALA HB3 1 1
15 15628 1 1 12 ALA N N 0.516 -2.335 -7.043 1.00 . A A . 12 ALA N 1 1
15 15629 1 1 12 ALA O O 1.140 0.547 -8.877 1.00 . A A . 12 ALA O 1 1
15 15630 1 1 13 GLN C C -1.263 1.958 -8.103 1.00 . A A . 13 GLN C 1 1
15 15631 1 1 13 GLN CA C -1.636 0.795 -9.036 1.00 . A A . 13 GLN CA 1 1
15 15632 1 1 13 GLN CB C -3.149 0.536 -8.962 1.00 . A A . 13 GLN CB 1 1
15 15633 1 1 13 GLN CD C -5.146 -0.767 -9.841 1.00 . A A . 13 GLN CD 1 1
15 15634 1 1 13 GLN CG C -3.639 -0.565 -9.898 1.00 . A A . 13 GLN CG 1 1
15 15635 1 1 13 GLN H H -1.384 -1.247 -8.494 1.00 . A A . 13 GLN H 1 1
15 15636 1 1 13 GLN HA H -1.376 1.067 -10.050 1.00 . A A . 13 GLN HA 1 1
15 15637 1 1 13 GLN HB2 H -3.407 0.258 -7.950 1.00 . A A . 13 GLN HB2 1 1
15 15638 1 1 13 GLN HB3 H -3.671 1.449 -9.216 1.00 . A A . 13 GLN HB3 1 1
15 15639 1 1 13 GLN HE21 H -5.441 1.169 -9.545 1.00 . A A . 13 GLN HE21 1 1
15 15640 1 1 13 GLN HE22 H -6.859 0.191 -9.608 1.00 . A A . 13 GLN HE22 1 1
15 15641 1 1 13 GLN HG2 H -3.366 -0.308 -10.910 1.00 . A A . 13 GLN HG2 1 1
15 15642 1 1 13 GLN HG3 H -3.155 -1.493 -9.624 1.00 . A A . 13 GLN HG3 1 1
15 15643 1 1 13 GLN N N -0.888 -0.424 -8.697 1.00 . A A . 13 GLN N 1 1
15 15644 1 1 13 GLN NE2 N -5.888 0.306 -9.641 1.00 . A A . 13 GLN NE2 1 1
15 15645 1 1 13 GLN O O -1.016 3.080 -8.555 1.00 . A A . 13 GLN O 1 1
15 15646 1 1 13 GLN OE1 O -5.645 -1.875 -10.000 1.00 . A A . 13 GLN OE1 1 1
15 15647 1 1 14 ALA C C 0.573 3.239 -6.068 1.00 . A A . 14 ALA C 1 1
15 15648 1 1 14 ALA CA C -0.838 2.686 -5.802 1.00 . A A . 14 ALA CA 1 1
15 15649 1 1 14 ALA CB C -0.923 2.088 -4.401 1.00 . A A . 14 ALA CB 1 1
15 15650 1 1 14 ALA H H -1.442 0.771 -6.502 1.00 . A A . 14 ALA H 1 1
15 15651 1 1 14 ALA HA H -1.549 3.498 -5.864 1.00 . A A . 14 ALA HA 1 1
15 15652 1 1 14 ALA HB1 H -1.927 1.734 -4.219 1.00 . A A . 14 ALA HB1 1 1
15 15653 1 1 14 ALA HB2 H -0.670 2.844 -3.669 1.00 . A A . 14 ALA HB2 1 1
15 15654 1 1 14 ALA HB3 H -0.230 1.263 -4.317 1.00 . A A . 14 ALA HB3 1 1
15 15655 1 1 14 ALA N N -1.217 1.680 -6.802 1.00 . A A . 14 ALA N 1 1
15 15656 1 1 14 ALA O O 0.783 4.455 -6.084 1.00 . A A . 14 ALA O 1 1
15 15657 1 1 15 LEU C C 3.036 3.586 -7.836 1.00 . A A . 15 LEU C 1 1
15 15658 1 1 15 LEU CA C 2.920 2.711 -6.576 1.00 . A A . 15 LEU CA 1 1
15 15659 1 1 15 LEU CB C 3.786 1.452 -6.734 1.00 . A A . 15 LEU CB 1 1
15 15660 1 1 15 LEU CD1 C 4.708 -0.689 -5.772 1.00 . A A . 15 LEU CD1 1 1
15 15661 1 1 15 LEU CD2 C 4.568 1.369 -4.337 1.00 . A A . 15 LEU CD2 1 1
15 15662 1 1 15 LEU CG C 3.917 0.581 -5.474 1.00 . A A . 15 LEU CG 1 1
15 15663 1 1 15 LEU H H 1.291 1.380 -6.264 1.00 . A A . 15 LEU H 1 1
15 15664 1 1 15 LEU HA H 3.284 3.277 -5.730 1.00 . A A . 15 LEU HA 1 1
15 15665 1 1 15 LEU HB2 H 3.358 0.844 -7.523 1.00 . A A . 15 LEU HB2 1 1
15 15666 1 1 15 LEU HB3 H 4.778 1.755 -7.040 1.00 . A A . 15 LEU HB3 1 1
15 15667 1 1 15 LEU HD11 H 4.192 -1.265 -6.528 1.00 . A A . 15 LEU HD11 1 1
15 15668 1 1 15 LEU HD12 H 4.799 -1.279 -4.872 1.00 . A A . 15 LEU HD12 1 1
15 15669 1 1 15 LEU HD13 H 5.694 -0.427 -6.132 1.00 . A A . 15 LEU HD13 1 1
15 15670 1 1 15 LEU HD21 H 3.961 2.231 -4.103 1.00 . A A . 15 LEU HD21 1 1
15 15671 1 1 15 LEU HD22 H 5.554 1.693 -4.639 1.00 . A A . 15 LEU HD22 1 1
15 15672 1 1 15 LEU HD23 H 4.649 0.740 -3.462 1.00 . A A . 15 LEU HD23 1 1
15 15673 1 1 15 LEU HG H 2.930 0.284 -5.150 1.00 . A A . 15 LEU HG 1 1
15 15674 1 1 15 LEU N N 1.527 2.334 -6.293 1.00 . A A . 15 LEU N 1 1
15 15675 1 1 15 LEU O O 3.895 4.465 -7.913 1.00 . A A . 15 LEU O 1 1
15 15676 1 1 16 GLN C C 1.517 5.502 -9.841 1.00 . A A . 16 GLN C 1 1
15 15677 1 1 16 GLN CA C 2.177 4.132 -10.061 1.00 . A A . 16 GLN CA 1 1
15 15678 1 1 16 GLN CB C 1.449 3.384 -11.188 1.00 . A A . 16 GLN CB 1 1
15 15679 1 1 16 GLN CD C 3.496 1.985 -11.763 1.00 . A A . 16 GLN CD 1 1
15 15680 1 1 16 GLN CG C 2.001 1.991 -11.476 1.00 . A A . 16 GLN CG 1 1
15 15681 1 1 16 GLN H H 1.532 2.602 -8.725 1.00 . A A . 16 GLN H 1 1
15 15682 1 1 16 GLN HA H 3.207 4.287 -10.355 1.00 . A A . 16 GLN HA 1 1
15 15683 1 1 16 GLN HB2 H 0.406 3.282 -10.919 1.00 . A A . 16 GLN HB2 1 1
15 15684 1 1 16 GLN HB3 H 1.517 3.969 -12.095 1.00 . A A . 16 GLN HB3 1 1
15 15685 1 1 16 GLN HE21 H 3.904 1.718 -9.848 1.00 . A A . 16 GLN HE21 1 1
15 15686 1 1 16 GLN HE22 H 5.268 1.818 -10.901 1.00 . A A . 16 GLN HE22 1 1
15 15687 1 1 16 GLN HG2 H 1.815 1.363 -10.618 1.00 . A A . 16 GLN HG2 1 1
15 15688 1 1 16 GLN HG3 H 1.484 1.585 -12.334 1.00 . A A . 16 GLN HG3 1 1
15 15689 1 1 16 GLN N N 2.178 3.337 -8.825 1.00 . A A . 16 GLN N 1 1
15 15690 1 1 16 GLN NE2 N 4.301 1.824 -10.734 1.00 . A A . 16 GLN NE2 1 1
15 15691 1 1 16 GLN O O 1.962 6.515 -10.391 1.00 . A A . 16 GLN O 1 1
15 15692 1 1 16 GLN OE1 O 3.925 2.122 -12.906 1.00 . A A . 16 GLN OE1 1 1
15 15693 1 1 17 THR C C 0.611 7.847 -8.137 1.00 . A A . 17 THR C 1 1
15 15694 1 1 17 THR CA C -0.292 6.760 -8.747 1.00 . A A . 17 THR CA 1 1
15 15695 1 1 17 THR CB C -1.493 6.494 -7.796 1.00 . A A . 17 THR CB 1 1
15 15696 1 1 17 THR CG2 C -2.248 7.781 -7.469 1.00 . A A . 17 THR CG2 1 1
15 15697 1 1 17 THR H H 0.172 4.686 -8.606 1.00 . A A . 17 THR H 1 1
15 15698 1 1 17 THR HA H -0.685 7.126 -9.687 1.00 . A A . 17 THR HA 1 1
15 15699 1 1 17 THR HB H -1.112 6.076 -6.873 1.00 . A A . 17 THR HB 1 1
15 15700 1 1 17 THR HG1 H -1.920 4.751 -8.634 1.00 . A A . 17 THR HG1 1 1
15 15701 1 1 17 THR HG21 H -1.587 8.471 -6.966 1.00 . A A . 17 THR HG21 1 1
15 15702 1 1 17 THR HG22 H -3.085 7.552 -6.824 1.00 . A A . 17 THR HG22 1 1
15 15703 1 1 17 THR HG23 H -2.611 8.231 -8.382 1.00 . A A . 17 THR HG23 1 1
15 15704 1 1 17 THR N N 0.458 5.523 -9.029 1.00 . A A . 17 THR N 1 1
15 15705 1 1 17 THR O O 0.640 8.984 -8.610 1.00 . A A . 17 THR O 1 1
15 15706 1 1 17 THR OG1 O -2.401 5.552 -8.391 1.00 . A A . 17 THR OG1 1 1
15 15707 1 1 18 HIS C C 3.538 7.657 -5.919 1.00 . A A . 18 HIS C 1 1
15 15708 1 1 18 HIS CA C 2.314 8.417 -6.461 1.00 . A A . 18 HIS CA 1 1
15 15709 1 1 18 HIS CB C 1.661 9.243 -5.338 1.00 . A A . 18 HIS CB 1 1
15 15710 1 1 18 HIS CD2 C -0.636 10.422 -5.625 1.00 . A A . 18 HIS CD2 1 1
15 15711 1 1 18 HIS CE1 C 0.000 12.062 -6.926 1.00 . A A . 18 HIS CE1 1 1
15 15712 1 1 18 HIS CG C 0.692 10.277 -5.834 1.00 . A A . 18 HIS CG 1 1
15 15713 1 1 18 HIS H H 1.243 6.590 -6.704 1.00 . A A . 18 HIS H 1 1
15 15714 1 1 18 HIS HA H 2.651 9.093 -7.235 1.00 . A A . 18 HIS HA 1 1
15 15715 1 1 18 HIS HB2 H 1.125 8.577 -4.678 1.00 . A A . 18 HIS HB2 1 1
15 15716 1 1 18 HIS HB3 H 2.432 9.752 -4.777 1.00 . A A . 18 HIS HB3 1 1
15 15717 1 1 18 HIS HD1 H 1.959 11.490 -7.005 1.00 . A A . 18 HIS HD1 1 1
15 15718 1 1 18 HIS HD2 H -1.260 9.774 -5.032 1.00 . A A . 18 HIS HD2 1 1
15 15719 1 1 18 HIS HE1 H -0.011 12.942 -7.552 1.00 . A A . 18 HIS HE1 1 1
15 15720 1 1 18 HIS HE2 H -1.976 11.769 -6.513 1.00 . A A . 18 HIS HE2 1 1
15 15721 1 1 18 HIS N N 1.346 7.496 -7.078 1.00 . A A . 18 HIS N 1 1
15 15722 1 1 18 HIS ND1 N 1.058 11.323 -6.655 1.00 . A A . 18 HIS ND1 1 1
15 15723 1 1 18 HIS NE2 N -1.040 11.538 -6.316 1.00 . A A . 18 HIS NE2 1 1
15 15724 1 1 18 HIS O O 3.408 6.564 -5.372 1.00 . A A . 18 HIS O 1 1
15 15725 1 1 19 PRO C C 6.209 7.507 -4.136 1.00 . A A . 19 PRO C 1 1
15 15726 1 1 19 PRO CA C 6.001 7.581 -5.659 1.00 . A A . 19 PRO CA 1 1
15 15727 1 1 19 PRO CB C 7.072 8.458 -6.320 1.00 . A A . 19 PRO CB 1 1
15 15728 1 1 19 PRO CD C 4.974 9.611 -6.567 1.00 . A A . 19 PRO CD 1 1
15 15729 1 1 19 PRO CG C 6.460 9.818 -6.395 1.00 . A A . 19 PRO CG 1 1
15 15730 1 1 19 PRO HA H 6.052 6.582 -6.068 1.00 . A A . 19 PRO HA 1 1
15 15731 1 1 19 PRO HB2 H 7.971 8.458 -5.717 1.00 . A A . 19 PRO HB2 1 1
15 15732 1 1 19 PRO HB3 H 7.298 8.074 -7.306 1.00 . A A . 19 PRO HB3 1 1
15 15733 1 1 19 PRO HD2 H 4.425 10.341 -5.990 1.00 . A A . 19 PRO HD2 1 1
15 15734 1 1 19 PRO HD3 H 4.696 9.673 -7.609 1.00 . A A . 19 PRO HD3 1 1
15 15735 1 1 19 PRO HG2 H 6.658 10.360 -5.480 1.00 . A A . 19 PRO HG2 1 1
15 15736 1 1 19 PRO HG3 H 6.863 10.356 -7.242 1.00 . A A . 19 PRO HG3 1 1
15 15737 1 1 19 PRO N N 4.743 8.248 -6.043 1.00 . A A . 19 PRO N 1 1
15 15738 1 1 19 PRO O O 6.939 6.645 -3.639 1.00 . A A . 19 PRO O 1 1
15 15739 1 1 20 GLY C C 5.094 7.118 -1.322 1.00 . A A . 20 GLY C 1 1
15 15740 1 1 20 GLY CA C 5.650 8.398 -1.939 1.00 . A A . 20 GLY CA 1 1
15 15741 1 1 20 GLY H H 5.039 9.105 -3.846 1.00 . A A . 20 GLY H 1 1
15 15742 1 1 20 GLY HA2 H 6.686 8.503 -1.651 1.00 . A A . 20 GLY HA2 1 1
15 15743 1 1 20 GLY HA3 H 5.095 9.240 -1.552 1.00 . A A . 20 GLY HA3 1 1
15 15744 1 1 20 GLY N N 5.565 8.413 -3.398 1.00 . A A . 20 GLY N 1 1
15 15745 1 1 20 GLY O O 5.485 6.727 -0.220 1.00 . A A . 20 GLY O 1 1
15 15746 1 1 21 VAL C C 4.655 4.154 -1.273 1.00 . A A . 21 VAL C 1 1
15 15747 1 1 21 VAL CA C 3.583 5.203 -1.601 1.00 . A A . 21 VAL CA 1 1
15 15748 1 1 21 VAL CB C 2.617 4.639 -2.675 1.00 . A A . 21 VAL CB 1 1
15 15749 1 1 21 VAL CG1 C 1.975 3.331 -2.212 1.00 . A A . 21 VAL CG1 1 1
15 15750 1 1 21 VAL CG2 C 1.549 5.673 -3.029 1.00 . A A . 21 VAL CG2 1 1
15 15751 1 1 21 VAL H H 3.924 6.826 -2.919 1.00 . A A . 21 VAL H 1 1
15 15752 1 1 21 VAL HA H 3.011 5.412 -0.705 1.00 . A A . 21 VAL HA 1 1
15 15753 1 1 21 VAL HB H 3.191 4.431 -3.569 1.00 . A A . 21 VAL HB 1 1
15 15754 1 1 21 VAL HG11 H 2.744 2.590 -2.044 1.00 . A A . 21 VAL HG11 1 1
15 15755 1 1 21 VAL HG12 H 1.294 2.975 -2.972 1.00 . A A . 21 VAL HG12 1 1
15 15756 1 1 21 VAL HG13 H 1.432 3.499 -1.294 1.00 . A A . 21 VAL HG13 1 1
15 15757 1 1 21 VAL HG21 H 0.893 5.269 -3.786 1.00 . A A . 21 VAL HG21 1 1
15 15758 1 1 21 VAL HG22 H 2.024 6.567 -3.408 1.00 . A A . 21 VAL HG22 1 1
15 15759 1 1 21 VAL HG23 H 0.974 5.917 -2.146 1.00 . A A . 21 VAL HG23 1 1
15 15760 1 1 21 VAL N N 4.188 6.460 -2.050 1.00 . A A . 21 VAL N 1 1
15 15761 1 1 21 VAL O O 4.544 3.429 -0.286 1.00 . A A . 21 VAL O 1 1
15 15762 1 1 22 ALA C C 7.457 3.387 -0.486 1.00 . A A . 22 ALA C 1 1
15 15763 1 1 22 ALA CA C 6.812 3.165 -1.865 1.00 . A A . 22 ALA CA 1 1
15 15764 1 1 22 ALA CB C 7.852 3.308 -2.971 1.00 . A A . 22 ALA CB 1 1
15 15765 1 1 22 ALA H H 5.733 4.696 -2.869 1.00 . A A . 22 ALA H 1 1
15 15766 1 1 22 ALA HA H 6.412 2.160 -1.908 1.00 . A A . 22 ALA HA 1 1
15 15767 1 1 22 ALA HB1 H 8.261 4.308 -2.953 1.00 . A A . 22 ALA HB1 1 1
15 15768 1 1 22 ALA HB2 H 7.387 3.127 -3.930 1.00 . A A . 22 ALA HB2 1 1
15 15769 1 1 22 ALA HB3 H 8.645 2.592 -2.816 1.00 . A A . 22 ALA HB3 1 1
15 15770 1 1 22 ALA N N 5.702 4.097 -2.093 1.00 . A A . 22 ALA N 1 1
15 15771 1 1 22 ALA O O 7.640 2.442 0.286 1.00 . A A . 22 ALA O 1 1
15 15772 1 1 23 GLY C C 7.456 4.614 2.290 1.00 . A A . 23 GLY C 1 1
15 15773 1 1 23 GLY CA C 8.366 4.981 1.119 1.00 . A A . 23 GLY CA 1 1
15 15774 1 1 23 GLY H H 7.623 5.350 -0.836 1.00 . A A . 23 GLY H 1 1
15 15775 1 1 23 GLY HA2 H 9.306 4.457 1.227 1.00 . A A . 23 GLY HA2 1 1
15 15776 1 1 23 GLY HA3 H 8.558 6.044 1.147 1.00 . A A . 23 GLY HA3 1 1
15 15777 1 1 23 GLY N N 7.782 4.644 -0.179 1.00 . A A . 23 GLY N 1 1
15 15778 1 1 23 GLY O O 7.926 4.148 3.331 1.00 . A A . 23 GLY O 1 1
15 15779 1 1 24 VAL C C 5.076 2.939 3.349 1.00 . A A . 24 VAL C 1 1
15 15780 1 1 24 VAL CA C 5.169 4.463 3.153 1.00 . A A . 24 VAL CA 1 1
15 15781 1 1 24 VAL CB C 3.766 5.027 2.809 1.00 . A A . 24 VAL CB 1 1
15 15782 1 1 24 VAL CG1 C 2.752 4.670 3.895 1.00 . A A . 24 VAL CG1 1 1
15 15783 1 1 24 VAL CG2 C 3.830 6.540 2.603 1.00 . A A . 24 VAL CG2 1 1
15 15784 1 1 24 VAL H H 5.833 5.208 1.276 1.00 . A A . 24 VAL H 1 1
15 15785 1 1 24 VAL HA H 5.494 4.914 4.081 1.00 . A A . 24 VAL HA 1 1
15 15786 1 1 24 VAL HB H 3.440 4.575 1.881 1.00 . A A . 24 VAL HB 1 1
15 15787 1 1 24 VAL HG11 H 2.672 3.595 3.974 1.00 . A A . 24 VAL HG11 1 1
15 15788 1 1 24 VAL HG12 H 1.788 5.083 3.638 1.00 . A A . 24 VAL HG12 1 1
15 15789 1 1 24 VAL HG13 H 3.077 5.076 4.842 1.00 . A A . 24 VAL HG13 1 1
15 15790 1 1 24 VAL HG21 H 4.531 6.767 1.813 1.00 . A A . 24 VAL HG21 1 1
15 15791 1 1 24 VAL HG22 H 4.153 7.017 3.517 1.00 . A A . 24 VAL HG22 1 1
15 15792 1 1 24 VAL HG23 H 2.852 6.910 2.331 1.00 . A A . 24 VAL HG23 1 1
15 15793 1 1 24 VAL N N 6.149 4.811 2.118 1.00 . A A . 24 VAL N 1 1
15 15794 1 1 24 VAL O O 5.187 2.442 4.468 1.00 . A A . 24 VAL O 1 1
15 15795 1 1 25 LEU C C 6.048 0.122 2.972 1.00 . A A . 25 LEU C 1 1
15 15796 1 1 25 LEU CA C 4.800 0.735 2.316 1.00 . A A . 25 LEU CA 1 1
15 15797 1 1 25 LEU CB C 4.606 0.143 0.912 1.00 . A A . 25 LEU CB 1 1
15 15798 1 1 25 LEU CD1 C 3.223 -0.095 -1.186 1.00 . A A . 25 LEU CD1 1 1
15 15799 1 1 25 LEU CD2 C 2.085 0.304 1.021 1.00 . A A . 25 LEU CD2 1 1
15 15800 1 1 25 LEU CG C 3.328 0.586 0.176 1.00 . A A . 25 LEU CG 1 1
15 15801 1 1 25 LEU H H 4.814 2.648 1.385 1.00 . A A . 25 LEU H 1 1
15 15802 1 1 25 LEU HA H 3.936 0.487 2.921 1.00 . A A . 25 LEU HA 1 1
15 15803 1 1 25 LEU HB2 H 5.459 0.423 0.308 1.00 . A A . 25 LEU HB2 1 1
15 15804 1 1 25 LEU HB3 H 4.589 -0.935 0.998 1.00 . A A . 25 LEU HB3 1 1
15 15805 1 1 25 LEU HD11 H 2.327 0.240 -1.689 1.00 . A A . 25 LEU HD11 1 1
15 15806 1 1 25 LEU HD12 H 3.180 -1.168 -1.054 1.00 . A A . 25 LEU HD12 1 1
15 15807 1 1 25 LEU HD13 H 4.087 0.159 -1.784 1.00 . A A . 25 LEU HD13 1 1
15 15808 1 1 25 LEU HD21 H 2.011 -0.757 1.216 1.00 . A A . 25 LEU HD21 1 1
15 15809 1 1 25 LEU HD22 H 1.204 0.633 0.487 1.00 . A A . 25 LEU HD22 1 1
15 15810 1 1 25 LEU HD23 H 2.155 0.839 1.958 1.00 . A A . 25 LEU HD23 1 1
15 15811 1 1 25 LEU HG H 3.376 1.652 0.004 1.00 . A A . 25 LEU HG 1 1
15 15812 1 1 25 LEU N N 4.892 2.201 2.254 1.00 . A A . 25 LEU N 1 1
15 15813 1 1 25 LEU O O 5.943 -0.747 3.840 1.00 . A A . 25 LEU O 1 1
15 15814 1 1 26 ARG C C 8.561 0.463 4.651 1.00 . A A . 26 ARG C 1 1
15 15815 1 1 26 ARG CA C 8.493 0.126 3.150 1.00 . A A . 26 ARG CA 1 1
15 15816 1 1 26 ARG CB C 9.677 0.749 2.397 1.00 . A A . 26 ARG CB 1 1
15 15817 1 1 26 ARG CD C 10.810 1.129 0.164 1.00 . A A . 26 ARG CD 1 1
15 15818 1 1 26 ARG CG C 9.738 0.352 0.923 1.00 . A A . 26 ARG CG 1 1
15 15819 1 1 26 ARG CZ C 13.137 1.667 0.693 1.00 . A A . 26 ARG CZ 1 1
15 15820 1 1 26 ARG H H 7.252 1.247 1.833 1.00 . A A . 26 ARG H 1 1
15 15821 1 1 26 ARG HA H 8.535 -0.949 3.039 1.00 . A A . 26 ARG HA 1 1
15 15822 1 1 26 ARG HB2 H 9.601 1.826 2.458 1.00 . A A . 26 ARG HB2 1 1
15 15823 1 1 26 ARG HB3 H 10.597 0.434 2.872 1.00 . A A . 26 ARG HB3 1 1
15 15824 1 1 26 ARG HD2 H 10.730 0.891 -0.888 1.00 . A A . 26 ARG HD2 1 1
15 15825 1 1 26 ARG HD3 H 10.635 2.188 0.303 1.00 . A A . 26 ARG HD3 1 1
15 15826 1 1 26 ARG HE H 12.352 -0.129 0.852 1.00 . A A . 26 ARG HE 1 1
15 15827 1 1 26 ARG HG2 H 9.960 -0.703 0.853 1.00 . A A . 26 ARG HG2 1 1
15 15828 1 1 26 ARG HG3 H 8.777 0.547 0.468 1.00 . A A . 26 ARG HG3 1 1
15 15829 1 1 26 ARG HH11 H 12.021 3.221 0.173 1.00 . A A . 26 ARG HH11 1 1
15 15830 1 1 26 ARG HH12 H 13.677 3.572 0.498 1.00 . A A . 26 ARG HH12 1 1
15 15831 1 1 26 ARG HH21 H 14.490 0.318 1.248 1.00 . A A . 26 ARG HH21 1 1
15 15832 1 1 26 ARG HH22 H 15.063 1.942 1.092 1.00 . A A . 26 ARG HH22 1 1
15 15833 1 1 26 ARG N N 7.228 0.585 2.558 1.00 . A A . 26 ARG N 1 1
15 15834 1 1 26 ARG NE N 12.162 0.803 0.618 1.00 . A A . 26 ARG NE 1 1
15 15835 1 1 26 ARG NH1 N 12.928 2.915 0.432 1.00 . A A . 26 ARG NH1 1 1
15 15836 1 1 26 ARG NH2 N 14.321 1.281 1.039 1.00 . A A . 26 ARG NH2 1 1
15 15837 1 1 26 ARG O O 9.110 -0.300 5.449 1.00 . A A . 26 ARG O 1 1
15 15838 1 1 27 SER C C 6.935 1.114 7.229 1.00 . A A . 27 SER C 1 1
15 15839 1 1 27 SER CA C 7.909 2.008 6.444 1.00 . A A . 27 SER CA 1 1
15 15840 1 1 27 SER CB C 7.467 3.475 6.562 1.00 . A A . 27 SER CB 1 1
15 15841 1 1 27 SER H H 7.615 2.202 4.344 1.00 . A A . 27 SER H 1 1
15 15842 1 1 27 SER HA H 8.895 1.904 6.873 1.00 . A A . 27 SER HA 1 1
15 15843 1 1 27 SER HB2 H 8.199 4.109 6.080 1.00 . A A . 27 SER HB2 1 1
15 15844 1 1 27 SER HB3 H 6.509 3.602 6.077 1.00 . A A . 27 SER HB3 1 1
15 15845 1 1 27 SER HG H 6.460 4.220 8.075 1.00 . A A . 27 SER HG 1 1
15 15846 1 1 27 SER N N 7.989 1.606 5.029 1.00 . A A . 27 SER N 1 1
15 15847 1 1 27 SER O O 7.142 0.829 8.411 1.00 . A A . 27 SER O 1 1
15 15848 1 1 27 SER OG O 7.348 3.871 7.919 1.00 . A A . 27 SER OG 1 1
15 15849 1 1 28 TYR C C 5.127 -1.687 6.878 1.00 . A A . 28 TYR C 1 1
15 15850 1 1 28 TYR CA C 4.861 -0.199 7.177 1.00 . A A . 28 TYR CA 1 1
15 15851 1 1 28 TYR CB C 3.458 0.203 6.691 1.00 . A A . 28 TYR CB 1 1
15 15852 1 1 28 TYR CD1 C 3.450 2.723 7.000 1.00 . A A . 28 TYR CD1 1 1
15 15853 1 1 28 TYR CD2 C 1.907 1.430 8.279 1.00 . A A . 28 TYR CD2 1 1
15 15854 1 1 28 TYR CE1 C 2.970 3.881 7.584 1.00 . A A . 28 TYR CE1 1 1
15 15855 1 1 28 TYR CE2 C 1.422 2.584 8.867 1.00 . A A . 28 TYR CE2 1 1
15 15856 1 1 28 TYR CG C 2.926 1.477 7.332 1.00 . A A . 28 TYR CG 1 1
15 15857 1 1 28 TYR CZ C 1.959 3.806 8.518 1.00 . A A . 28 TYR CZ 1 1
15 15858 1 1 28 TYR H H 5.757 0.942 5.625 1.00 . A A . 28 TYR H 1 1
15 15859 1 1 28 TYR HA H 4.911 -0.055 8.247 1.00 . A A . 28 TYR HA 1 1
15 15860 1 1 28 TYR HB2 H 3.488 0.360 5.620 1.00 . A A . 28 TYR HB2 1 1
15 15861 1 1 28 TYR HB3 H 2.764 -0.596 6.910 1.00 . A A . 28 TYR HB3 1 1
15 15862 1 1 28 TYR HD1 H 4.242 2.781 6.269 1.00 . A A . 28 TYR HD1 1 1
15 15863 1 1 28 TYR HD2 H 1.487 0.472 8.554 1.00 . A A . 28 TYR HD2 1 1
15 15864 1 1 28 TYR HE1 H 3.391 4.839 7.310 1.00 . A A . 28 TYR HE1 1 1
15 15865 1 1 28 TYR HE2 H 0.628 2.526 9.598 1.00 . A A . 28 TYR HE2 1 1
15 15866 1 1 28 TYR HH H 1.253 4.773 10.029 1.00 . A A . 28 TYR HH 1 1
15 15867 1 1 28 TYR N N 5.871 0.672 6.560 1.00 . A A . 28 TYR N 1 1
15 15868 1 1 28 TYR O O 4.196 -2.480 6.754 1.00 . A A . 28 TYR O 1 1
15 15869 1 1 28 TYR OH O 1.484 4.959 9.109 1.00 . A A . 28 TYR OH 1 1
15 15870 1 1 29 ASN C C 6.402 -4.073 5.235 1.00 . A A . 29 ASN C 1 1
15 15871 1 1 29 ASN CA C 6.827 -3.459 6.592 1.00 . A A . 29 ASN CA 1 1
15 15872 1 1 29 ASN CB C 6.274 -4.303 7.756 1.00 . A A . 29 ASN CB 1 1
15 15873 1 1 29 ASN CG C 6.868 -5.699 7.813 1.00 . A A . 29 ASN CG 1 1
15 15874 1 1 29 ASN H H 7.094 -1.352 6.754 1.00 . A A . 29 ASN H 1 1
15 15875 1 1 29 ASN HA H 7.906 -3.472 6.644 1.00 . A A . 29 ASN HA 1 1
15 15876 1 1 29 ASN HB2 H 6.493 -3.804 8.690 1.00 . A A . 29 ASN HB2 1 1
15 15877 1 1 29 ASN HB3 H 5.201 -4.392 7.649 1.00 . A A . 29 ASN HB3 1 1
15 15878 1 1 29 ASN HD21 H 8.301 -5.071 9.029 1.00 . A A . 29 ASN HD21 1 1
15 15879 1 1 29 ASN HD22 H 8.346 -6.749 8.611 1.00 . A A . 29 ASN HD22 1 1
15 15880 1 1 29 ASN N N 6.405 -2.050 6.745 1.00 . A A . 29 ASN N 1 1
15 15881 1 1 29 ASN ND2 N 7.946 -5.855 8.558 1.00 . A A . 29 ASN ND2 1 1
15 15882 1 1 29 ASN O O 6.832 -5.174 4.879 1.00 . A A . 29 ASN O 1 1
15 15883 1 1 29 ASN OD1 O 6.360 -6.634 7.200 1.00 . A A . 29 ASN OD1 1 1
15 15884 1 1 30 LEU C C 6.122 -3.735 2.064 1.00 . A A . 30 LEU C 1 1
15 15885 1 1 30 LEU CA C 5.074 -3.865 3.185 1.00 . A A . 30 LEU CA 1 1
15 15886 1 1 30 LEU CB C 3.789 -3.121 2.794 1.00 . A A . 30 LEU CB 1 1
15 15887 1 1 30 LEU CD1 C 1.417 -2.453 3.322 1.00 . A A . 30 LEU CD1 1 1
15 15888 1 1 30 LEU CD2 C 2.254 -4.719 4.000 1.00 . A A . 30 LEU CD2 1 1
15 15889 1 1 30 LEU CG C 2.626 -3.252 3.792 1.00 . A A . 30 LEU CG 1 1
15 15890 1 1 30 LEU H H 5.299 -2.470 4.771 1.00 . A A . 30 LEU H 1 1
15 15891 1 1 30 LEU HA H 4.841 -4.914 3.314 1.00 . A A . 30 LEU HA 1 1
15 15892 1 1 30 LEU HB2 H 4.027 -2.070 2.685 1.00 . A A . 30 LEU HB2 1 1
15 15893 1 1 30 LEU HB3 H 3.456 -3.496 1.836 1.00 . A A . 30 LEU HB3 1 1
15 15894 1 1 30 LEU HD11 H 0.614 -2.559 4.036 1.00 . A A . 30 LEU HD11 1 1
15 15895 1 1 30 LEU HD12 H 1.091 -2.821 2.359 1.00 . A A . 30 LEU HD12 1 1
15 15896 1 1 30 LEU HD13 H 1.685 -1.409 3.235 1.00 . A A . 30 LEU HD13 1 1
15 15897 1 1 30 LEU HD21 H 1.431 -4.789 4.698 1.00 . A A . 30 LEU HD21 1 1
15 15898 1 1 30 LEU HD22 H 3.105 -5.255 4.395 1.00 . A A . 30 LEU HD22 1 1
15 15899 1 1 30 LEU HD23 H 1.961 -5.157 3.056 1.00 . A A . 30 LEU HD23 1 1
15 15900 1 1 30 LEU HG H 2.936 -2.848 4.748 1.00 . A A . 30 LEU HG 1 1
15 15901 1 1 30 LEU N N 5.578 -3.360 4.470 1.00 . A A . 30 LEU N 1 1
15 15902 1 1 30 LEU O O 5.857 -4.071 0.912 1.00 . A A . 30 LEU O 1 1
15 15903 1 1 31 GLY C C 8.826 -4.453 0.789 1.00 . A A . 31 GLY C 1 1
15 15904 1 1 31 GLY CA C 8.396 -3.131 1.428 1.00 . A A . 31 GLY CA 1 1
15 15905 1 1 31 GLY H H 7.480 -3.014 3.344 1.00 . A A . 31 GLY H 1 1
15 15906 1 1 31 GLY HA2 H 8.065 -2.459 0.649 1.00 . A A . 31 GLY HA2 1 1
15 15907 1 1 31 GLY HA3 H 9.252 -2.692 1.920 1.00 . A A . 31 GLY HA3 1 1
15 15908 1 1 31 GLY N N 7.322 -3.273 2.412 1.00 . A A . 31 GLY N 1 1
15 15909 1 1 31 GLY O O 9.555 -4.458 -0.204 1.00 . A A . 31 GLY O 1 1
15 15910 1 1 32 CYS C C 7.676 -7.397 -0.214 1.00 . A A . 32 CYS C 1 1
15 15911 1 1 32 CYS CA C 8.699 -6.907 0.830 1.00 . A A . 32 CYS CA 1 1
15 15912 1 1 32 CYS CB C 8.784 -7.924 1.979 1.00 . A A . 32 CYS CB 1 1
15 15913 1 1 32 CYS H H 7.814 -5.500 2.156 1.00 . A A . 32 CYS H 1 1
15 15914 1 1 32 CYS HA H 9.666 -6.844 0.353 1.00 . A A . 32 CYS HA 1 1
15 15915 1 1 32 CYS HB2 H 7.844 -7.937 2.510 1.00 . A A . 32 CYS HB2 1 1
15 15916 1 1 32 CYS HB3 H 8.972 -8.908 1.570 1.00 . A A . 32 CYS HB3 1 1
15 15917 1 1 32 CYS HG H 10.765 -8.696 3.382 1.00 . A A . 32 CYS HG 1 1
15 15918 1 1 32 CYS N N 8.372 -5.571 1.355 1.00 . A A . 32 CYS N 1 1
15 15919 1 1 32 CYS O O 7.716 -8.558 -0.632 1.00 . A A . 32 CYS O 1 1
15 15920 1 1 32 CYS SG S 10.086 -7.574 3.188 1.00 . A A . 32 CYS SG 1 1
15 15921 1 1 33 ILE C C 6.386 -7.421 -2.943 1.00 . A A . 33 ILE C 1 1
15 15922 1 1 33 ILE CA C 5.750 -6.887 -1.648 1.00 . A A . 33 ILE CA 1 1
15 15923 1 1 33 ILE CB C 4.805 -5.706 -1.997 1.00 . A A . 33 ILE CB 1 1
15 15924 1 1 33 ILE CD1 C 4.760 -3.253 -2.737 1.00 . A A . 33 ILE CD1 1 1
15 15925 1 1 33 ILE CG1 C 5.615 -4.445 -2.348 1.00 . A A . 33 ILE CG1 1 1
15 15926 1 1 33 ILE CG2 C 3.834 -5.438 -0.848 1.00 . A A . 33 ILE CG2 1 1
15 15927 1 1 33 ILE H H 6.760 -5.607 -0.273 1.00 . A A . 33 ILE H 1 1
15 15928 1 1 33 ILE HA H 5.147 -7.677 -1.220 1.00 . A A . 33 ILE HA 1 1
15 15929 1 1 33 ILE HB H 4.218 -5.995 -2.860 1.00 . A A . 33 ILE HB 1 1
15 15930 1 1 33 ILE HD11 H 4.147 -2.960 -1.896 1.00 . A A . 33 ILE HD11 1 1
15 15931 1 1 33 ILE HD12 H 4.129 -3.517 -3.572 1.00 . A A . 33 ILE HD12 1 1
15 15932 1 1 33 ILE HD13 H 5.401 -2.430 -3.019 1.00 . A A . 33 ILE HD13 1 1
15 15933 1 1 33 ILE HG12 H 6.209 -4.158 -1.493 1.00 . A A . 33 ILE HG12 1 1
15 15934 1 1 33 ILE HG13 H 6.272 -4.664 -3.177 1.00 . A A . 33 ILE HG13 1 1
15 15935 1 1 33 ILE HG21 H 3.184 -4.614 -1.109 1.00 . A A . 33 ILE HG21 1 1
15 15936 1 1 33 ILE HG22 H 4.388 -5.188 0.044 1.00 . A A . 33 ILE HG22 1 1
15 15937 1 1 33 ILE HG23 H 3.237 -6.321 -0.664 1.00 . A A . 33 ILE HG23 1 1
15 15938 1 1 33 ILE N N 6.762 -6.517 -0.642 1.00 . A A . 33 ILE N 1 1
15 15939 1 1 33 ILE O O 5.829 -8.303 -3.593 1.00 . A A . 33 ILE O 1 1
15 15940 1 1 34 GLY C C 8.701 -8.827 -4.373 1.00 . A A . 34 GLY C 1 1
15 15941 1 1 34 GLY CA C 8.255 -7.372 -4.495 1.00 . A A . 34 GLY CA 1 1
15 15942 1 1 34 GLY H H 7.939 -6.166 -2.772 1.00 . A A . 34 GLY H 1 1
15 15943 1 1 34 GLY HA2 H 7.601 -7.278 -5.350 1.00 . A A . 34 GLY HA2 1 1
15 15944 1 1 34 GLY HA3 H 9.128 -6.755 -4.656 1.00 . A A . 34 GLY HA3 1 1
15 15945 1 1 34 GLY N N 7.552 -6.892 -3.308 1.00 . A A . 34 GLY N 1 1
15 15946 1 1 34 GLY O O 8.461 -9.638 -5.270 1.00 . A A . 34 GLY O 1 1
15 15947 1 1 35 CYS C C 8.659 -11.544 -2.998 1.00 . A A . 35 CYS C 1 1
15 15948 1 1 35 CYS CA C 9.811 -10.525 -2.986 1.00 . A A . 35 CYS CA 1 1
15 15949 1 1 35 CYS CB C 10.539 -10.582 -1.638 1.00 . A A . 35 CYS CB 1 1
15 15950 1 1 35 CYS H H 9.507 -8.460 -2.580 1.00 . A A . 35 CYS H 1 1
15 15951 1 1 35 CYS HA H 10.510 -10.786 -3.768 1.00 . A A . 35 CYS HA 1 1
15 15952 1 1 35 CYS HB2 H 11.402 -9.934 -1.676 1.00 . A A . 35 CYS HB2 1 1
15 15953 1 1 35 CYS HB3 H 9.871 -10.237 -0.862 1.00 . A A . 35 CYS HB3 1 1
15 15954 1 1 35 CYS HG H 11.857 -12.708 -2.171 1.00 . A A . 35 CYS HG 1 1
15 15955 1 1 35 CYS N N 9.338 -9.158 -3.249 1.00 . A A . 35 CYS N 1 1
15 15956 1 1 35 CYS O O 8.791 -12.640 -3.546 1.00 . A A . 35 CYS O 1 1
15 15957 1 1 35 CYS SG S 11.116 -12.235 -1.174 1.00 . A A . 35 CYS SG 1 1
15 15958 1 1 36 MET C C 5.509 -11.890 -3.673 1.00 . A A . 36 MET C 1 1
15 15959 1 1 36 MET CA C 6.341 -12.053 -2.385 1.00 . A A . 36 MET CA 1 1
15 15960 1 1 36 MET CB C 5.476 -11.774 -1.145 1.00 . A A . 36 MET CB 1 1
15 15961 1 1 36 MET CE C 2.672 -11.170 0.316 1.00 . A A . 36 MET CE 1 1
15 15962 1 1 36 MET CG C 4.953 -10.345 -1.049 1.00 . A A . 36 MET CG 1 1
15 15963 1 1 36 MET H H 7.496 -10.320 -1.922 1.00 . A A . 36 MET H 1 1
15 15964 1 1 36 MET HA H 6.690 -13.075 -2.338 1.00 . A A . 36 MET HA 1 1
15 15965 1 1 36 MET HB2 H 4.627 -12.443 -1.154 1.00 . A A . 36 MET HB2 1 1
15 15966 1 1 36 MET HB3 H 6.065 -11.976 -0.262 1.00 . A A . 36 MET HB3 1 1
15 15967 1 1 36 MET HE1 H 3.051 -12.178 0.242 1.00 . A A . 36 MET HE1 1 1
15 15968 1 1 36 MET HE2 H 2.107 -10.932 -0.574 1.00 . A A . 36 MET HE2 1 1
15 15969 1 1 36 MET HE3 H 2.031 -11.088 1.181 1.00 . A A . 36 MET HE3 1 1
15 15970 1 1 36 MET HG2 H 5.791 -9.665 -1.097 1.00 . A A . 36 MET HG2 1 1
15 15971 1 1 36 MET HG3 H 4.296 -10.159 -1.887 1.00 . A A . 36 MET HG3 1 1
15 15972 1 1 36 MET N N 7.529 -11.183 -2.390 1.00 . A A . 36 MET N 1 1
15 15973 1 1 36 MET O O 4.547 -12.625 -3.900 1.00 . A A . 36 MET O 1 1
15 15974 1 1 36 MET SD S 4.044 -10.026 0.481 1.00 . A A . 36 MET SD 1 1
15 15975 1 1 37 GLY C C 3.796 -10.149 -5.646 1.00 . A A . 37 GLY C 1 1
15 15976 1 1 37 GLY CA C 5.212 -10.704 -5.788 1.00 . A A . 37 GLY CA 1 1
15 15977 1 1 37 GLY H H 6.652 -10.358 -4.267 1.00 . A A . 37 GLY H 1 1
15 15978 1 1 37 GLY HA2 H 5.795 -10.007 -6.371 1.00 . A A . 37 GLY HA2 1 1
15 15979 1 1 37 GLY HA3 H 5.164 -11.642 -6.323 1.00 . A A . 37 GLY HA3 1 1
15 15980 1 1 37 GLY N N 5.891 -10.924 -4.511 1.00 . A A . 37 GLY N 1 1
15 15981 1 1 37 GLY O O 2.966 -10.326 -6.535 1.00 . A A . 37 GLY O 1 1
15 15982 1 1 38 ALA C C 1.951 -7.579 -4.968 1.00 . A A . 38 ALA C 1 1
15 15983 1 1 38 ALA CA C 2.196 -8.917 -4.250 1.00 . A A . 38 ALA CA 1 1
15 15984 1 1 38 ALA CB C 2.015 -8.758 -2.741 1.00 . A A . 38 ALA CB 1 1
15 15985 1 1 38 ALA H H 4.255 -9.292 -3.911 1.00 . A A . 38 ALA H 1 1
15 15986 1 1 38 ALA HA H 1.466 -9.635 -4.599 1.00 . A A . 38 ALA HA 1 1
15 15987 1 1 38 ALA HB1 H 2.182 -9.709 -2.256 1.00 . A A . 38 ALA HB1 1 1
15 15988 1 1 38 ALA HB2 H 1.010 -8.420 -2.531 1.00 . A A . 38 ALA HB2 1 1
15 15989 1 1 38 ALA HB3 H 2.725 -8.034 -2.365 1.00 . A A . 38 ALA HB3 1 1
15 15990 1 1 38 ALA N N 3.532 -9.454 -4.544 1.00 . A A . 38 ALA N 1 1
15 15991 1 1 38 ALA O O 1.612 -6.575 -4.347 1.00 . A A . 38 ALA O 1 1
15 15992 1 1 39 GLN C C 0.399 -6.283 -7.485 1.00 . A A . 39 GLN C 1 1
15 15993 1 1 39 GLN CA C 1.882 -6.383 -7.100 1.00 . A A . 39 GLN CA 1 1
15 15994 1 1 39 GLN CB C 2.753 -6.411 -8.364 1.00 . A A . 39 GLN CB 1 1
15 15995 1 1 39 GLN CD C 4.716 -5.145 -7.365 1.00 . A A . 39 GLN CD 1 1
15 15996 1 1 39 GLN CG C 4.254 -6.407 -8.083 1.00 . A A . 39 GLN CG 1 1
15 15997 1 1 39 GLN H H 2.458 -8.395 -6.715 1.00 . A A . 39 GLN H 1 1
15 15998 1 1 39 GLN HA H 2.146 -5.514 -6.512 1.00 . A A . 39 GLN HA 1 1
15 15999 1 1 39 GLN HB2 H 2.519 -7.303 -8.929 1.00 . A A . 39 GLN HB2 1 1
15 16000 1 1 39 GLN HB3 H 2.520 -5.545 -8.968 1.00 . A A . 39 GLN HB3 1 1
15 16001 1 1 39 GLN HE21 H 4.418 -5.987 -5.597 1.00 . A A . 39 GLN HE21 1 1
15 16002 1 1 39 GLN HE22 H 5.004 -4.365 -5.573 1.00 . A A . 39 GLN HE22 1 1
15 16003 1 1 39 GLN HG2 H 4.495 -7.263 -7.470 1.00 . A A . 39 GLN HG2 1 1
15 16004 1 1 39 GLN HG3 H 4.783 -6.482 -9.024 1.00 . A A . 39 GLN HG3 1 1
15 16005 1 1 39 GLN N N 2.137 -7.575 -6.282 1.00 . A A . 39 GLN N 1 1
15 16006 1 1 39 GLN NE2 N 4.712 -5.170 -6.047 1.00 . A A . 39 GLN NE2 1 1
15 16007 1 1 39 GLN O O -0.199 -5.208 -7.427 1.00 . A A . 39 GLN O 1 1
15 16008 1 1 39 GLN OE1 O 5.075 -4.153 -7.992 1.00 . A A . 39 GLN OE1 1 1
15 16009 1 1 40 ASN C C -2.505 -7.698 -7.036 1.00 . A A . 40 ASN C 1 1
15 16010 1 1 40 ASN CA C -1.602 -7.482 -8.257 1.00 . A A . 40 ASN CA 1 1
15 16011 1 1 40 ASN CB C -1.821 -8.614 -9.262 1.00 . A A . 40 ASN CB 1 1
15 16012 1 1 40 ASN CG C -0.834 -8.555 -10.407 1.00 . A A . 40 ASN CG 1 1
15 16013 1 1 40 ASN H H 0.349 -8.238 -7.897 1.00 . A A . 40 ASN H 1 1
15 16014 1 1 40 ASN HA H -1.864 -6.543 -8.724 1.00 . A A . 40 ASN HA 1 1
15 16015 1 1 40 ASN HB2 H -1.711 -9.564 -8.757 1.00 . A A . 40 ASN HB2 1 1
15 16016 1 1 40 ASN HB3 H -2.821 -8.541 -9.665 1.00 . A A . 40 ASN HB3 1 1
15 16017 1 1 40 ASN HD21 H 0.383 -9.802 -9.464 1.00 . A A . 40 ASN HD21 1 1
15 16018 1 1 40 ASN HD22 H 0.910 -9.255 -11.016 1.00 . A A . 40 ASN HD22 1 1
15 16019 1 1 40 ASN N N -0.186 -7.417 -7.869 1.00 . A A . 40 ASN N 1 1
15 16020 1 1 40 ASN ND2 N 0.264 -9.274 -10.281 1.00 . A A . 40 ASN ND2 1 1
15 16021 1 1 40 ASN O O -3.732 -7.658 -7.139 1.00 . A A . 40 ASN O 1 1
15 16022 1 1 40 ASN OD1 O -1.053 -7.871 -11.401 1.00 . A A . 40 ASN OD1 1 1
15 16023 1 1 41 GLU C C -3.141 -6.778 -4.097 1.00 . A A . 41 GLU C 1 1
15 16024 1 1 41 GLU CA C -2.639 -8.126 -4.641 1.00 . A A . 41 GLU CA 1 1
15 16025 1 1 41 GLU CB C -1.761 -8.846 -3.607 1.00 . A A . 41 GLU CB 1 1
15 16026 1 1 41 GLU CD C -1.771 -10.362 -1.568 1.00 . A A . 41 GLU CD 1 1
15 16027 1 1 41 GLU CG C -2.511 -9.286 -2.350 1.00 . A A . 41 GLU CG 1 1
15 16028 1 1 41 GLU H H -0.916 -7.989 -5.868 1.00 . A A . 41 GLU H 1 1
15 16029 1 1 41 GLU HA H -3.495 -8.747 -4.865 1.00 . A A . 41 GLU HA 1 1
15 16030 1 1 41 GLU HB2 H -1.336 -9.726 -4.070 1.00 . A A . 41 GLU HB2 1 1
15 16031 1 1 41 GLU HB3 H -0.957 -8.187 -3.310 1.00 . A A . 41 GLU HB3 1 1
15 16032 1 1 41 GLU HG2 H -2.652 -8.424 -1.711 1.00 . A A . 41 GLU HG2 1 1
15 16033 1 1 41 GLU HG3 H -3.477 -9.675 -2.641 1.00 . A A . 41 GLU HG3 1 1
15 16034 1 1 41 GLU N N -1.893 -7.936 -5.884 1.00 . A A . 41 GLU N 1 1
15 16035 1 1 41 GLU O O -2.458 -5.758 -4.214 1.00 . A A . 41 GLU O 1 1
15 16036 1 1 41 GLU OE1 O -1.397 -11.387 -2.180 1.00 . A A . 41 GLU OE1 1 1
15 16037 1 1 41 GLU OE2 O -1.577 -10.210 -0.345 1.00 . A A . 41 GLU OE2 1 1
15 16038 1 1 42 SER C C -4.295 -5.056 -1.727 1.00 . A A . 42 SER C 1 1
15 16039 1 1 42 SER CA C -4.956 -5.533 -3.028 1.00 . A A . 42 SER CA 1 1
15 16040 1 1 42 SER CB C -6.460 -5.735 -2.805 1.00 . A A . 42 SER CB 1 1
15 16041 1 1 42 SER H H -4.837 -7.612 -3.451 1.00 . A A . 42 SER H 1 1
15 16042 1 1 42 SER HA H -4.818 -4.771 -3.782 1.00 . A A . 42 SER HA 1 1
15 16043 1 1 42 SER HB2 H -6.615 -6.473 -2.032 1.00 . A A . 42 SER HB2 1 1
15 16044 1 1 42 SER HB3 H -6.908 -4.798 -2.502 1.00 . A A . 42 SER HB3 1 1
15 16045 1 1 42 SER HG H -7.871 -5.626 -4.169 1.00 . A A . 42 SER HG 1 1
15 16046 1 1 42 SER N N -4.344 -6.772 -3.531 1.00 . A A . 42 SER N 1 1
15 16047 1 1 42 SER O O -3.810 -5.865 -0.933 1.00 . A A . 42 SER O 1 1
15 16048 1 1 42 SER OG O -7.098 -6.179 -3.994 1.00 . A A . 42 SER OG 1 1
15 16049 1 1 43 LEU C C -4.119 -3.785 0.985 1.00 . A A . 43 LEU C 1 1
15 16050 1 1 43 LEU CA C -3.667 -3.129 -0.333 1.00 . A A . 43 LEU CA 1 1
15 16051 1 1 43 LEU CB C -3.952 -1.618 -0.296 1.00 . A A . 43 LEU CB 1 1
15 16052 1 1 43 LEU CD1 C -3.665 0.682 -1.297 1.00 . A A . 43 LEU CD1 1 1
15 16053 1 1 43 LEU CD2 C -1.771 -0.962 -1.371 1.00 . A A . 43 LEU CD2 1 1
15 16054 1 1 43 LEU CG C -3.287 -0.793 -1.412 1.00 . A A . 43 LEU CG 1 1
15 16055 1 1 43 LEU H H -4.746 -3.155 -2.165 1.00 . A A . 43 LEU H 1 1
15 16056 1 1 43 LEU HA H -2.600 -3.273 -0.436 1.00 . A A . 43 LEU HA 1 1
15 16057 1 1 43 LEU HB2 H -5.022 -1.475 -0.359 1.00 . A A . 43 LEU HB2 1 1
15 16058 1 1 43 LEU HB3 H -3.613 -1.230 0.657 1.00 . A A . 43 LEU HB3 1 1
15 16059 1 1 43 LEU HD11 H -3.355 1.060 -0.333 1.00 . A A . 43 LEU HD11 1 1
15 16060 1 1 43 LEU HD12 H -4.735 0.789 -1.398 1.00 . A A . 43 LEU HD12 1 1
15 16061 1 1 43 LEU HD13 H -3.173 1.242 -2.079 1.00 . A A . 43 LEU HD13 1 1
15 16062 1 1 43 LEU HD21 H -1.321 -0.375 -2.158 1.00 . A A . 43 LEU HD21 1 1
15 16063 1 1 43 LEU HD22 H -1.521 -2.004 -1.513 1.00 . A A . 43 LEU HD22 1 1
15 16064 1 1 43 LEU HD23 H -1.395 -0.629 -0.413 1.00 . A A . 43 LEU HD23 1 1
15 16065 1 1 43 LEU HG H -3.637 -1.150 -2.371 1.00 . A A . 43 LEU HG 1 1
15 16066 1 1 43 LEU N N -4.305 -3.739 -1.509 1.00 . A A . 43 LEU N 1 1
15 16067 1 1 43 LEU O O -3.298 -4.059 1.861 1.00 . A A . 43 LEU O 1 1
15 16068 1 1 44 GLU C C -5.379 -6.086 2.531 1.00 . A A . 44 GLU C 1 1
15 16069 1 1 44 GLU CA C -5.955 -4.675 2.333 1.00 . A A . 44 GLU CA 1 1
15 16070 1 1 44 GLU CB C -7.490 -4.735 2.291 1.00 . A A . 44 GLU CB 1 1
15 16071 1 1 44 GLU CD C -9.628 -5.325 3.546 1.00 . A A . 44 GLU CD 1 1
15 16072 1 1 44 GLU CG C -8.107 -5.378 3.533 1.00 . A A . 44 GLU CG 1 1
15 16073 1 1 44 GLU H H -6.035 -3.795 0.393 1.00 . A A . 44 GLU H 1 1
15 16074 1 1 44 GLU HA H -5.656 -4.065 3.172 1.00 . A A . 44 GLU HA 1 1
15 16075 1 1 44 GLU HB2 H -7.875 -3.730 2.200 1.00 . A A . 44 GLU HB2 1 1
15 16076 1 1 44 GLU HB3 H -7.793 -5.308 1.426 1.00 . A A . 44 GLU HB3 1 1
15 16077 1 1 44 GLU HG2 H -7.801 -6.412 3.577 1.00 . A A . 44 GLU HG2 1 1
15 16078 1 1 44 GLU HG3 H -7.734 -4.859 4.408 1.00 . A A . 44 GLU HG3 1 1
15 16079 1 1 44 GLU N N -5.421 -4.040 1.119 1.00 . A A . 44 GLU N 1 1
15 16080 1 1 44 GLU O O -4.912 -6.430 3.618 1.00 . A A . 44 GLU O 1 1
15 16081 1 1 44 GLU OE1 O -10.258 -5.995 2.702 1.00 . A A . 44 GLU OE1 1 1
15 16082 1 1 44 GLU OE2 O -10.201 -4.621 4.409 1.00 . A A . 44 GLU OE2 1 1
15 16083 1 1 45 GLN C C -3.439 -8.305 2.001 1.00 . A A . 45 GLN C 1 1
15 16084 1 1 45 GLN CA C -4.899 -8.264 1.513 1.00 . A A . 45 GLN CA 1 1
15 16085 1 1 45 GLN CB C -5.012 -8.908 0.122 1.00 . A A . 45 GLN CB 1 1
15 16086 1 1 45 GLN CD C -6.512 -9.496 -1.851 1.00 . A A . 45 GLN CD 1 1
15 16087 1 1 45 GLN CG C -6.428 -8.904 -0.450 1.00 . A A . 45 GLN CG 1 1
15 16088 1 1 45 GLN H H -5.780 -6.546 0.632 1.00 . A A . 45 GLN H 1 1
15 16089 1 1 45 GLN HA H -5.512 -8.821 2.207 1.00 . A A . 45 GLN HA 1 1
15 16090 1 1 45 GLN HB2 H -4.370 -8.370 -0.563 1.00 . A A . 45 GLN HB2 1 1
15 16091 1 1 45 GLN HB3 H -4.675 -9.933 0.183 1.00 . A A . 45 GLN HB3 1 1
15 16092 1 1 45 GLN HE21 H -8.017 -8.291 -2.311 1.00 . A A . 45 GLN HE21 1 1
15 16093 1 1 45 GLN HE22 H -7.506 -9.374 -3.558 1.00 . A A . 45 GLN HE22 1 1
15 16094 1 1 45 GLN HG2 H -7.067 -9.480 0.202 1.00 . A A . 45 GLN HG2 1 1
15 16095 1 1 45 GLN HG3 H -6.782 -7.882 -0.484 1.00 . A A . 45 GLN HG3 1 1
15 16096 1 1 45 GLN N N -5.408 -6.888 1.470 1.00 . A A . 45 GLN N 1 1
15 16097 1 1 45 GLN NE2 N -7.436 -9.004 -2.652 1.00 . A A . 45 GLN NE2 1 1
15 16098 1 1 45 GLN O O -3.110 -9.015 2.956 1.00 . A A . 45 GLN O 1 1
15 16099 1 1 45 GLN OE1 O -5.743 -10.380 -2.218 1.00 . A A . 45 GLN OE1 1 1
15 16100 1 1 46 GLY C C -0.955 -6.929 3.163 1.00 . A A . 46 GLY C 1 1
15 16101 1 1 46 GLY CA C -1.168 -7.465 1.746 1.00 . A A . 46 GLY CA 1 1
15 16102 1 1 46 GLY H H -2.893 -6.983 0.599 1.00 . A A . 46 GLY H 1 1
15 16103 1 1 46 GLY HA2 H -0.750 -8.461 1.684 1.00 . A A . 46 GLY HA2 1 1
15 16104 1 1 46 GLY HA3 H -0.644 -6.828 1.051 1.00 . A A . 46 GLY HA3 1 1
15 16105 1 1 46 GLY N N -2.575 -7.522 1.356 1.00 . A A . 46 GLY N 1 1
15 16106 1 1 46 GLY O O -0.083 -7.409 3.895 1.00 . A A . 46 GLY O 1 1
15 16107 1 1 47 ALA C C -1.924 -6.427 5.977 1.00 . A A . 47 ALA C 1 1
15 16108 1 1 47 ALA CA C -1.676 -5.358 4.902 1.00 . A A . 47 ALA CA 1 1
15 16109 1 1 47 ALA CB C -2.680 -4.219 5.047 1.00 . A A . 47 ALA CB 1 1
15 16110 1 1 47 ALA H H -2.399 -5.564 2.912 1.00 . A A . 47 ALA H 1 1
15 16111 1 1 47 ALA HA H -0.682 -4.949 5.036 1.00 . A A . 47 ALA HA 1 1
15 16112 1 1 47 ALA HB1 H -2.475 -3.460 4.305 1.00 . A A . 47 ALA HB1 1 1
15 16113 1 1 47 ALA HB2 H -2.597 -3.786 6.034 1.00 . A A . 47 ALA HB2 1 1
15 16114 1 1 47 ALA HB3 H -3.681 -4.599 4.903 1.00 . A A . 47 ALA HB3 1 1
15 16115 1 1 47 ALA N N -1.750 -5.931 3.552 1.00 . A A . 47 ALA N 1 1
15 16116 1 1 47 ALA O O -1.089 -6.646 6.860 1.00 . A A . 47 ALA O 1 1
15 16117 1 1 48 ASN C C -2.426 -9.338 6.762 1.00 . A A . 48 ASN C 1 1
15 16118 1 1 48 ASN CA C -3.417 -8.165 6.836 1.00 . A A . 48 ASN CA 1 1
15 16119 1 1 48 ASN CB C -4.847 -8.658 6.590 1.00 . A A . 48 ASN CB 1 1
15 16120 1 1 48 ASN CG C -5.883 -7.598 6.925 1.00 . A A . 48 ASN CG 1 1
15 16121 1 1 48 ASN H H -3.696 -6.885 5.163 1.00 . A A . 48 ASN H 1 1
15 16122 1 1 48 ASN HA H -3.364 -7.741 7.831 1.00 . A A . 48 ASN HA 1 1
15 16123 1 1 48 ASN HB2 H -4.956 -8.928 5.550 1.00 . A A . 48 ASN HB2 1 1
15 16124 1 1 48 ASN HB3 H -5.036 -9.527 7.205 1.00 . A A . 48 ASN HB3 1 1
15 16125 1 1 48 ASN HD21 H -5.911 -6.970 5.054 1.00 . A A . 48 ASN HD21 1 1
15 16126 1 1 48 ASN HD22 H -6.952 -6.133 6.146 1.00 . A A . 48 ASN HD22 1 1
15 16127 1 1 48 ASN N N -3.069 -7.103 5.887 1.00 . A A . 48 ASN N 1 1
15 16128 1 1 48 ASN ND2 N -6.288 -6.825 5.943 1.00 . A A . 48 ASN ND2 1 1
15 16129 1 1 48 ASN O O -2.188 -10.025 7.757 1.00 . A A . 48 ASN O 1 1
15 16130 1 1 48 ASN OD1 O -6.324 -7.481 8.064 1.00 . A A . 48 ASN OD1 1 1
15 16131 1 1 49 ALA C C 0.432 -10.286 6.268 1.00 . A A . 49 ALA C 1 1
15 16132 1 1 49 ALA CA C -0.810 -10.580 5.403 1.00 . A A . 49 ALA CA 1 1
15 16133 1 1 49 ALA CB C -0.422 -10.682 3.930 1.00 . A A . 49 ALA CB 1 1
15 16134 1 1 49 ALA H H -2.138 -9.031 4.805 1.00 . A A . 49 ALA H 1 1
15 16135 1 1 49 ALA HA H -1.229 -11.531 5.707 1.00 . A A . 49 ALA HA 1 1
15 16136 1 1 49 ALA HB1 H 0.317 -11.461 3.802 1.00 . A A . 49 ALA HB1 1 1
15 16137 1 1 49 ALA HB2 H -0.011 -9.738 3.598 1.00 . A A . 49 ALA HB2 1 1
15 16138 1 1 49 ALA HB3 H -1.297 -10.918 3.343 1.00 . A A . 49 ALA HB3 1 1
15 16139 1 1 49 ALA N N -1.848 -9.558 5.583 1.00 . A A . 49 ALA N 1 1
15 16140 1 1 49 ALA O O 1.082 -11.203 6.774 1.00 . A A . 49 ALA O 1 1
15 16141 1 1 50 HIS C C 1.521 -8.172 8.671 1.00 . A A . 50 HIS C 1 1
15 16142 1 1 50 HIS CA C 1.915 -8.581 7.237 1.00 . A A . 50 HIS CA 1 1
15 16143 1 1 50 HIS CB C 2.649 -7.427 6.536 1.00 . A A . 50 HIS CB 1 1
15 16144 1 1 50 HIS CD2 C 2.914 -8.393 4.128 1.00 . A A . 50 HIS CD2 1 1
15 16145 1 1 50 HIS CE1 C 5.079 -8.125 3.919 1.00 . A A . 50 HIS CE1 1 1
15 16146 1 1 50 HIS CG C 3.370 -7.840 5.282 1.00 . A A . 50 HIS CG 1 1
15 16147 1 1 50 HIS H H 0.193 -8.313 6.008 1.00 . A A . 50 HIS H 1 1
15 16148 1 1 50 HIS HA H 2.587 -9.425 7.302 1.00 . A A . 50 HIS HA 1 1
15 16149 1 1 50 HIS HB2 H 1.935 -6.663 6.270 1.00 . A A . 50 HIS HB2 1 1
15 16150 1 1 50 HIS HB3 H 3.379 -7.008 7.216 1.00 . A A . 50 HIS HB3 1 1
15 16151 1 1 50 HIS HD1 H 5.353 -7.311 5.772 1.00 . A A . 50 HIS HD1 1 1
15 16152 1 1 50 HIS HD2 H 1.889 -8.651 3.901 1.00 . A A . 50 HIS HD2 1 1
15 16153 1 1 50 HIS HE1 H 6.081 -8.126 3.515 1.00 . A A . 50 HIS HE1 1 1
15 16154 1 1 50 HIS HE2 H 4.004 -9.096 2.478 1.00 . A A . 50 HIS HE2 1 1
15 16155 1 1 50 HIS N N 0.752 -9.001 6.436 1.00 . A A . 50 HIS N 1 1
15 16156 1 1 50 HIS ND1 N 4.730 -7.688 5.111 1.00 . A A . 50 HIS ND1 1 1
15 16157 1 1 50 HIS NE2 N 3.999 -8.559 3.300 1.00 . A A . 50 HIS NE2 1 1
15 16158 1 1 50 HIS O O 2.355 -7.687 9.434 1.00 . A A . 50 HIS O 1 1
15 16159 1 1 51 GLY C C -0.495 -6.641 10.697 1.00 . A A . 51 GLY C 1 1
15 16160 1 1 51 GLY CA C -0.188 -8.114 10.406 1.00 . A A . 51 GLY CA 1 1
15 16161 1 1 51 GLY H H -0.379 -8.727 8.375 1.00 . A A . 51 GLY H 1 1
15 16162 1 1 51 GLY HA2 H -1.082 -8.689 10.592 1.00 . A A . 51 GLY HA2 1 1
15 16163 1 1 51 GLY HA3 H 0.582 -8.449 11.088 1.00 . A A . 51 GLY HA3 1 1
15 16164 1 1 51 GLY N N 0.257 -8.380 9.035 1.00 . A A . 51 GLY N 1 1
15 16165 1 1 51 GLY O O -0.311 -6.172 11.823 1.00 . A A . 51 GLY O 1 1
15 16166 1 1 52 LEU C C -2.783 -4.266 9.322 1.00 . A A . 52 LEU C 1 1
15 16167 1 1 52 LEU CA C -1.362 -4.501 9.853 1.00 . A A . 52 LEU CA 1 1
15 16168 1 1 52 LEU CB C -0.380 -3.576 9.117 1.00 . A A . 52 LEU CB 1 1
15 16169 1 1 52 LEU CD1 C 1.957 -2.701 8.771 1.00 . A A . 52 LEU CD1 1 1
15 16170 1 1 52 LEU CD2 C 1.192 -3.326 11.080 1.00 . A A . 52 LEU CD2 1 1
15 16171 1 1 52 LEU CG C 1.082 -3.645 9.589 1.00 . A A . 52 LEU CG 1 1
15 16172 1 1 52 LEU H H -1.042 -6.325 8.800 1.00 . A A . 52 LEU H 1 1
15 16173 1 1 52 LEU HA H -1.343 -4.268 10.909 1.00 . A A . 52 LEU HA 1 1
15 16174 1 1 52 LEU HB2 H -0.408 -3.825 8.065 1.00 . A A . 52 LEU HB2 1 1
15 16175 1 1 52 LEU HB3 H -0.724 -2.557 9.234 1.00 . A A . 52 LEU HB3 1 1
15 16176 1 1 52 LEU HD11 H 2.984 -2.785 9.098 1.00 . A A . 52 LEU HD11 1 1
15 16177 1 1 52 LEU HD12 H 1.619 -1.683 8.906 1.00 . A A . 52 LEU HD12 1 1
15 16178 1 1 52 LEU HD13 H 1.891 -2.965 7.726 1.00 . A A . 52 LEU HD13 1 1
15 16179 1 1 52 LEU HD21 H 0.819 -2.329 11.268 1.00 . A A . 52 LEU HD21 1 1
15 16180 1 1 52 LEU HD22 H 2.227 -3.388 11.385 1.00 . A A . 52 LEU HD22 1 1
15 16181 1 1 52 LEU HD23 H 0.610 -4.040 11.645 1.00 . A A . 52 LEU HD23 1 1
15 16182 1 1 52 LEU HG H 1.451 -4.650 9.437 1.00 . A A . 52 LEU HG 1 1
15 16183 1 1 52 LEU N N -0.964 -5.912 9.687 1.00 . A A . 52 LEU N 1 1
15 16184 1 1 52 LEU O O -3.341 -5.112 8.621 1.00 . A A . 52 LEU O 1 1
15 16185 1 1 53 ASN C C -4.531 -1.726 7.988 1.00 . A A . 53 ASN C 1 1
15 16186 1 1 53 ASN CA C -4.686 -2.750 9.120 1.00 . A A . 53 ASN CA 1 1
15 16187 1 1 53 ASN CB C -5.603 -2.195 10.216 1.00 . A A . 53 ASN CB 1 1
15 16188 1 1 53 ASN CG C -7.019 -1.952 9.714 1.00 . A A . 53 ASN CG 1 1
15 16189 1 1 53 ASN H H -2.920 -2.508 10.280 1.00 . A A . 53 ASN H 1 1
15 16190 1 1 53 ASN HA H -5.138 -3.647 8.713 1.00 . A A . 53 ASN HA 1 1
15 16191 1 1 53 ASN HB2 H -5.648 -2.900 11.033 1.00 . A A . 53 ASN HB2 1 1
15 16192 1 1 53 ASN HB3 H -5.199 -1.258 10.576 1.00 . A A . 53 ASN HB3 1 1
15 16193 1 1 53 ASN HD21 H -7.277 -0.490 11.025 1.00 . A A . 53 ASN HD21 1 1
15 16194 1 1 53 ASN HD22 H -8.625 -0.837 9.997 1.00 . A A . 53 ASN HD22 1 1
15 16195 1 1 53 ASN N N -3.373 -3.121 9.659 1.00 . A A . 53 ASN N 1 1
15 16196 1 1 53 ASN ND2 N -7.707 -0.996 10.302 1.00 . A A . 53 ASN ND2 1 1
15 16197 1 1 53 ASN O O -3.814 -0.729 8.124 1.00 . A A . 53 ASN O 1 1
15 16198 1 1 53 ASN OD1 O -7.490 -2.615 8.797 1.00 . A A . 53 ASN OD1 1 1
15 16199 1 1 54 VAL C C -5.466 0.307 5.873 1.00 . A A . 54 VAL C 1 1
15 16200 1 1 54 VAL CA C -5.072 -1.166 5.665 1.00 . A A . 54 VAL CA 1 1
15 16201 1 1 54 VAL CB C -5.916 -1.760 4.511 1.00 . A A . 54 VAL CB 1 1
15 16202 1 1 54 VAL CG1 C -7.412 -1.667 4.816 1.00 . A A . 54 VAL CG1 1 1
15 16203 1 1 54 VAL CG2 C -5.581 -1.083 3.181 1.00 . A A . 54 VAL CG2 1 1
15 16204 1 1 54 VAL H H -5.850 -2.727 6.874 1.00 . A A . 54 VAL H 1 1
15 16205 1 1 54 VAL HA H -4.032 -1.208 5.372 1.00 . A A . 54 VAL HA 1 1
15 16206 1 1 54 VAL HB H -5.664 -2.808 4.424 1.00 . A A . 54 VAL HB 1 1
15 16207 1 1 54 VAL HG11 H -7.627 -2.186 5.739 1.00 . A A . 54 VAL HG11 1 1
15 16208 1 1 54 VAL HG12 H -7.975 -2.122 4.012 1.00 . A A . 54 VAL HG12 1 1
15 16209 1 1 54 VAL HG13 H -7.700 -0.630 4.911 1.00 . A A . 54 VAL HG13 1 1
15 16210 1 1 54 VAL HG21 H -4.537 -1.242 2.947 1.00 . A A . 54 VAL HG21 1 1
15 16211 1 1 54 VAL HG22 H -5.777 -0.023 3.254 1.00 . A A . 54 VAL HG22 1 1
15 16212 1 1 54 VAL HG23 H -6.192 -1.507 2.396 1.00 . A A . 54 VAL HG23 1 1
15 16213 1 1 54 VAL N N -5.221 -1.974 6.880 1.00 . A A . 54 VAL N 1 1
15 16214 1 1 54 VAL O O -4.894 1.195 5.251 1.00 . A A . 54 VAL O 1 1
15 16215 1 1 55 GLU C C -5.912 2.908 7.460 1.00 . A A . 55 GLU C 1 1
15 16216 1 1 55 GLU CA C -6.972 1.918 6.946 1.00 . A A . 55 GLU CA 1 1
15 16217 1 1 55 GLU CB C -8.176 1.875 7.894 1.00 . A A . 55 GLU CB 1 1
15 16218 1 1 55 GLU CD C -10.502 0.961 8.315 1.00 . A A . 55 GLU CD 1 1
15 16219 1 1 55 GLU CG C -9.333 1.047 7.351 1.00 . A A . 55 GLU CG 1 1
15 16220 1 1 55 GLU H H -6.792 -0.175 7.290 1.00 . A A . 55 GLU H 1 1
15 16221 1 1 55 GLU HA H -7.314 2.265 5.980 1.00 . A A . 55 GLU HA 1 1
15 16222 1 1 55 GLU HB2 H -7.865 1.450 8.839 1.00 . A A . 55 GLU HB2 1 1
15 16223 1 1 55 GLU HB3 H -8.529 2.884 8.061 1.00 . A A . 55 GLU HB3 1 1
15 16224 1 1 55 GLU HG2 H -9.678 1.496 6.429 1.00 . A A . 55 GLU HG2 1 1
15 16225 1 1 55 GLU HG3 H -8.977 0.047 7.146 1.00 . A A . 55 GLU HG3 1 1
15 16226 1 1 55 GLU N N -6.433 0.562 6.753 1.00 . A A . 55 GLU N 1 1
15 16227 1 1 55 GLU O O -5.802 4.024 6.950 1.00 . A A . 55 GLU O 1 1
15 16228 1 1 55 GLU OE1 O -10.462 0.104 9.223 1.00 . A A . 55 GLU OE1 1 1
15 16229 1 1 55 GLU OE2 O -11.469 1.738 8.168 1.00 . A A . 55 GLU OE2 1 1
15 16230 1 1 56 ASP C C -3.041 3.665 7.843 1.00 . A A . 56 ASP C 1 1
15 16231 1 1 56 ASP CA C -4.034 3.329 8.972 1.00 . A A . 56 ASP CA 1 1
15 16232 1 1 56 ASP CB C -3.319 2.602 10.121 1.00 . A A . 56 ASP CB 1 1
15 16233 1 1 56 ASP CG C -2.193 3.419 10.739 1.00 . A A . 56 ASP CG 1 1
15 16234 1 1 56 ASP H H -5.331 1.641 8.896 1.00 . A A . 56 ASP H 1 1
15 16235 1 1 56 ASP HA H -4.456 4.251 9.348 1.00 . A A . 56 ASP HA 1 1
15 16236 1 1 56 ASP HB2 H -4.037 2.378 10.896 1.00 . A A . 56 ASP HB2 1 1
15 16237 1 1 56 ASP HB3 H -2.906 1.677 9.744 1.00 . A A . 56 ASP HB3 1 1
15 16238 1 1 56 ASP N N -5.142 2.504 8.468 1.00 . A A . 56 ASP N 1 1
15 16239 1 1 56 ASP O O -2.572 4.800 7.720 1.00 . A A . 56 ASP O 1 1
15 16240 1 1 56 ASP OD1 O -2.313 4.662 10.804 1.00 . A A . 56 ASP OD1 1 1
15 16241 1 1 56 ASP OD2 O -1.185 2.819 11.172 1.00 . A A . 56 ASP OD2 1 1
15 16242 1 1 57 ILE C C -2.486 3.823 4.833 1.00 . A A . 57 ILE C 1 1
15 16243 1 1 57 ILE CA C -1.860 2.857 5.855 1.00 . A A . 57 ILE CA 1 1
15 16244 1 1 57 ILE CB C -1.559 1.503 5.164 1.00 . A A . 57 ILE CB 1 1
15 16245 1 1 57 ILE CD1 C -0.846 -0.912 5.625 1.00 . A A . 57 ILE CD1 1 1
15 16246 1 1 57 ILE CG1 C -1.058 0.476 6.194 1.00 . A A . 57 ILE CG1 1 1
15 16247 1 1 57 ILE CG2 C -0.534 1.685 4.042 1.00 . A A . 57 ILE CG2 1 1
15 16248 1 1 57 ILE H H -3.135 1.785 7.170 1.00 . A A . 57 ILE H 1 1
15 16249 1 1 57 ILE HA H -0.927 3.274 6.212 1.00 . A A . 57 ILE HA 1 1
15 16250 1 1 57 ILE HB H -2.478 1.141 4.722 1.00 . A A . 57 ILE HB 1 1
15 16251 1 1 57 ILE HD11 H -0.473 -1.565 6.400 1.00 . A A . 57 ILE HD11 1 1
15 16252 1 1 57 ILE HD12 H -0.128 -0.866 4.818 1.00 . A A . 57 ILE HD12 1 1
15 16253 1 1 57 ILE HD13 H -1.784 -1.296 5.251 1.00 . A A . 57 ILE HD13 1 1
15 16254 1 1 57 ILE HG12 H -0.115 0.811 6.599 1.00 . A A . 57 ILE HG12 1 1
15 16255 1 1 57 ILE HG13 H -1.779 0.397 6.997 1.00 . A A . 57 ILE HG13 1 1
15 16256 1 1 57 ILE HG21 H -0.910 2.394 3.320 1.00 . A A . 57 ILE HG21 1 1
15 16257 1 1 57 ILE HG22 H -0.359 0.736 3.554 1.00 . A A . 57 ILE HG22 1 1
15 16258 1 1 57 ILE HG23 H 0.395 2.051 4.456 1.00 . A A . 57 ILE HG23 1 1
15 16259 1 1 57 ILE N N -2.745 2.670 7.008 1.00 . A A . 57 ILE N 1 1
15 16260 1 1 57 ILE O O -1.847 4.778 4.391 1.00 . A A . 57 ILE O 1 1
15 16261 1 1 58 LEU C C -4.512 5.884 3.994 1.00 . A A . 58 LEU C 1 1
15 16262 1 1 58 LEU CA C -4.480 4.427 3.526 1.00 . A A . 58 LEU CA 1 1
15 16263 1 1 58 LEU CB C -5.917 3.919 3.341 1.00 . A A . 58 LEU CB 1 1
15 16264 1 1 58 LEU CD1 C -7.523 2.128 2.594 1.00 . A A . 58 LEU CD1 1 1
15 16265 1 1 58 LEU CD2 C -5.426 2.561 1.275 1.00 . A A . 58 LEU CD2 1 1
15 16266 1 1 58 LEU CG C -6.055 2.547 2.666 1.00 . A A . 58 LEU CG 1 1
15 16267 1 1 58 LEU H H -4.201 2.797 4.856 1.00 . A A . 58 LEU H 1 1
15 16268 1 1 58 LEU HA H -3.965 4.380 2.576 1.00 . A A . 58 LEU HA 1 1
15 16269 1 1 58 LEU HB2 H -6.382 3.865 4.316 1.00 . A A . 58 LEU HB2 1 1
15 16270 1 1 58 LEU HB3 H -6.459 4.642 2.746 1.00 . A A . 58 LEU HB3 1 1
15 16271 1 1 58 LEU HD11 H -8.080 2.852 2.017 1.00 . A A . 58 LEU HD11 1 1
15 16272 1 1 58 LEU HD12 H -7.932 2.073 3.592 1.00 . A A . 58 LEU HD12 1 1
15 16273 1 1 58 LEU HD13 H -7.599 1.159 2.123 1.00 . A A . 58 LEU HD13 1 1
15 16274 1 1 58 LEU HD21 H -5.542 1.589 0.816 1.00 . A A . 58 LEU HD21 1 1
15 16275 1 1 58 LEU HD22 H -4.374 2.796 1.357 1.00 . A A . 58 LEU HD22 1 1
15 16276 1 1 58 LEU HD23 H -5.913 3.306 0.663 1.00 . A A . 58 LEU HD23 1 1
15 16277 1 1 58 LEU HG H -5.533 1.810 3.260 1.00 . A A . 58 LEU HG 1 1
15 16278 1 1 58 LEU N N -3.748 3.575 4.474 1.00 . A A . 58 LEU N 1 1
15 16279 1 1 58 LEU O O -4.411 6.806 3.187 1.00 . A A . 58 LEU O 1 1
15 16280 1 1 59 ARG C C -3.364 8.184 5.481 1.00 . A A . 59 ARG C 1 1
15 16281 1 1 59 ARG CA C -4.641 7.427 5.882 1.00 . A A . 59 ARG CA 1 1
15 16282 1 1 59 ARG CB C -4.763 7.338 7.412 1.00 . A A . 59 ARG CB 1 1
15 16283 1 1 59 ARG CD C -5.028 8.597 9.592 1.00 . A A . 59 ARG CD 1 1
15 16284 1 1 59 ARG CG C -4.595 8.674 8.131 1.00 . A A . 59 ARG CG 1 1
15 16285 1 1 59 ARG CZ C -4.560 7.286 11.603 1.00 . A A . 59 ARG CZ 1 1
15 16286 1 1 59 ARG H H -4.794 5.310 5.887 1.00 . A A . 59 ARG H 1 1
15 16287 1 1 59 ARG HA H -5.495 7.965 5.495 1.00 . A A . 59 ARG HA 1 1
15 16288 1 1 59 ARG HB2 H -5.738 6.941 7.657 1.00 . A A . 59 ARG HB2 1 1
15 16289 1 1 59 ARG HB3 H -4.008 6.656 7.783 1.00 . A A . 59 ARG HB3 1 1
15 16290 1 1 59 ARG HD2 H -4.822 9.549 10.063 1.00 . A A . 59 ARG HD2 1 1
15 16291 1 1 59 ARG HD3 H -6.092 8.408 9.627 1.00 . A A . 59 ARG HD3 1 1
15 16292 1 1 59 ARG HE H -3.668 7.007 9.866 1.00 . A A . 59 ARG HE 1 1
15 16293 1 1 59 ARG HG2 H -3.556 8.966 8.090 1.00 . A A . 59 ARG HG2 1 1
15 16294 1 1 59 ARG HG3 H -5.196 9.419 7.626 1.00 . A A . 59 ARG HG3 1 1
15 16295 1 1 59 ARG HH11 H -5.979 8.665 11.804 1.00 . A A . 59 ARG HH11 1 1
15 16296 1 1 59 ARG HH12 H -5.617 7.753 13.225 1.00 . A A . 59 ARG HH12 1 1
15 16297 1 1 59 ARG HH21 H -3.236 5.805 11.696 1.00 . A A . 59 ARG HH21 1 1
15 16298 1 1 59 ARG HH22 H -4.082 6.154 13.164 1.00 . A A . 59 ARG HH22 1 1
15 16299 1 1 59 ARG N N -4.662 6.084 5.299 1.00 . A A . 59 ARG N 1 1
15 16300 1 1 59 ARG NE N -4.334 7.545 10.340 1.00 . A A . 59 ARG NE 1 1
15 16301 1 1 59 ARG NH1 N -5.454 7.953 12.261 1.00 . A A . 59 ARG NH1 1 1
15 16302 1 1 59 ARG NH2 N -3.910 6.343 12.199 1.00 . A A . 59 ARG NH2 1 1
15 16303 1 1 59 ARG O O -3.424 9.328 5.026 1.00 . A A . 59 ARG O 1 1
15 16304 1 1 60 ASP C C -0.772 8.242 3.731 1.00 . A A . 60 ASP C 1 1
15 16305 1 1 60 ASP CA C -0.929 8.135 5.265 1.00 . A A . 60 ASP CA 1 1
15 16306 1 1 60 ASP CB C 0.222 7.321 5.874 1.00 . A A . 60 ASP CB 1 1
15 16307 1 1 60 ASP CG C 1.457 8.166 6.137 1.00 . A A . 60 ASP CG 1 1
15 16308 1 1 60 ASP H H -2.228 6.612 5.976 1.00 . A A . 60 ASP H 1 1
15 16309 1 1 60 ASP HA H -0.912 9.133 5.683 1.00 . A A . 60 ASP HA 1 1
15 16310 1 1 60 ASP HB2 H -0.104 6.894 6.813 1.00 . A A . 60 ASP HB2 1 1
15 16311 1 1 60 ASP HB3 H 0.491 6.521 5.198 1.00 . A A . 60 ASP HB3 1 1
15 16312 1 1 60 ASP N N -2.215 7.527 5.622 1.00 . A A . 60 ASP N 1 1
15 16313 1 1 60 ASP O O -0.247 9.233 3.218 1.00 . A A . 60 ASP O 1 1
15 16314 1 1 60 ASP OD1 O 1.569 8.731 7.251 1.00 . A A . 60 ASP OD1 1 1
15 16315 1 1 60 ASP OD2 O 2.320 8.277 5.246 1.00 . A A . 60 ASP OD2 1 1
15 16316 1 1 61 LEU C C -1.985 8.365 0.914 1.00 . A A . 61 LEU C 1 1
15 16317 1 1 61 LEU CA C -1.181 7.209 1.536 1.00 . A A . 61 LEU CA 1 1
15 16318 1 1 61 LEU CB C -1.698 5.870 0.988 1.00 . A A . 61 LEU CB 1 1
15 16319 1 1 61 LEU CD1 C -1.493 3.364 0.781 1.00 . A A . 61 LEU CD1 1 1
15 16320 1 1 61 LEU CD2 C 0.574 4.793 0.862 1.00 . A A . 61 LEU CD2 1 1
15 16321 1 1 61 LEU CG C -0.861 4.633 1.354 1.00 . A A . 61 LEU CG 1 1
15 16322 1 1 61 LEU H H -1.642 6.455 3.472 1.00 . A A . 61 LEU H 1 1
15 16323 1 1 61 LEU HA H -0.143 7.323 1.254 1.00 . A A . 61 LEU HA 1 1
15 16324 1 1 61 LEU HB2 H -2.703 5.719 1.361 1.00 . A A . 61 LEU HB2 1 1
15 16325 1 1 61 LEU HB3 H -1.742 5.940 -0.090 1.00 . A A . 61 LEU HB3 1 1
15 16326 1 1 61 LEU HD11 H -0.885 2.508 1.037 1.00 . A A . 61 LEU HD11 1 1
15 16327 1 1 61 LEU HD12 H -1.560 3.448 -0.294 1.00 . A A . 61 LEU HD12 1 1
15 16328 1 1 61 LEU HD13 H -2.483 3.238 1.194 1.00 . A A . 61 LEU HD13 1 1
15 16329 1 1 61 LEU HD21 H 1.018 5.665 1.321 1.00 . A A . 61 LEU HD21 1 1
15 16330 1 1 61 LEU HD22 H 0.578 4.910 -0.212 1.00 . A A . 61 LEU HD22 1 1
15 16331 1 1 61 LEU HD23 H 1.147 3.918 1.131 1.00 . A A . 61 LEU HD23 1 1
15 16332 1 1 61 LEU HG H -0.836 4.530 2.430 1.00 . A A . 61 LEU HG 1 1
15 16333 1 1 61 LEU N N -1.248 7.223 3.007 1.00 . A A . 61 LEU N 1 1
15 16334 1 1 61 LEU O O -1.474 9.118 0.086 1.00 . A A . 61 LEU O 1 1
15 16335 1 1 62 ASN C C -3.595 10.950 1.335 1.00 . A A . 62 ASN C 1 1
15 16336 1 1 62 ASN CA C -4.094 9.591 0.822 1.00 . A A . 62 ASN CA 1 1
15 16337 1 1 62 ASN CB C -5.562 9.365 1.215 1.00 . A A . 62 ASN CB 1 1
15 16338 1 1 62 ASN CG C -6.189 8.198 0.465 1.00 . A A . 62 ASN CG 1 1
15 16339 1 1 62 ASN H H -3.615 7.857 1.951 1.00 . A A . 62 ASN H 1 1
15 16340 1 1 62 ASN HA H -4.023 9.591 -0.258 1.00 . A A . 62 ASN HA 1 1
15 16341 1 1 62 ASN HB2 H -5.617 9.160 2.275 1.00 . A A . 62 ASN HB2 1 1
15 16342 1 1 62 ASN HB3 H -6.131 10.259 0.998 1.00 . A A . 62 ASN HB3 1 1
15 16343 1 1 62 ASN HD21 H -5.772 6.962 1.949 1.00 . A A . 62 ASN HD21 1 1
15 16344 1 1 62 ASN HD22 H -6.569 6.262 0.588 1.00 . A A . 62 ASN HD22 1 1
15 16345 1 1 62 ASN N N -3.248 8.500 1.314 1.00 . A A . 62 ASN N 1 1
15 16346 1 1 62 ASN ND2 N -6.177 7.023 1.063 1.00 . A A . 62 ASN ND2 1 1
15 16347 1 1 62 ASN O O -3.808 11.983 0.696 1.00 . A A . 62 ASN O 1 1
15 16348 1 1 62 ASN OD1 O -6.702 8.355 -0.639 1.00 . A A . 62 ASN OD1 1 1
15 16349 1 1 63 ALA C C -1.227 12.707 2.023 1.00 . A A . 63 ALA C 1 1
15 16350 1 1 63 ALA CA C -2.277 12.158 3.007 1.00 . A A . 63 ALA CA 1 1
15 16351 1 1 63 ALA CB C -1.643 11.885 4.366 1.00 . A A . 63 ALA CB 1 1
15 16352 1 1 63 ALA H H -2.842 10.108 2.993 1.00 . A A . 63 ALA H 1 1
15 16353 1 1 63 ALA HA H -3.050 12.902 3.142 1.00 . A A . 63 ALA HA 1 1
15 16354 1 1 63 ALA HB1 H -2.391 11.502 5.044 1.00 . A A . 63 ALA HB1 1 1
15 16355 1 1 63 ALA HB2 H -1.232 12.802 4.765 1.00 . A A . 63 ALA HB2 1 1
15 16356 1 1 63 ALA HB3 H -0.852 11.156 4.256 1.00 . A A . 63 ALA HB3 1 1
15 16357 1 1 63 ALA N N -2.913 10.945 2.482 1.00 . A A . 63 ALA N 1 1
15 16358 1 1 63 ALA O O -0.943 13.904 2.013 1.00 . A A . 63 ALA O 1 1
15 16359 1 1 64 LEU C C -0.386 13.048 -0.950 1.00 . A A . 64 LEU C 1 1
15 16360 1 1 64 LEU CA C 0.295 12.218 0.154 1.00 . A A . 64 LEU CA 1 1
15 16361 1 1 64 LEU CB C 0.947 10.973 -0.466 1.00 . A A . 64 LEU CB 1 1
15 16362 1 1 64 LEU CD1 C 2.185 8.795 -0.189 1.00 . A A . 64 LEU CD1 1 1
15 16363 1 1 64 LEU CD2 C 2.859 10.796 1.180 1.00 . A A . 64 LEU CD2 1 1
15 16364 1 1 64 LEU CG C 1.695 10.057 0.518 1.00 . A A . 64 LEU CG 1 1
15 16365 1 1 64 LEU H H -0.897 10.872 1.292 1.00 . A A . 64 LEU H 1 1
15 16366 1 1 64 LEU HA H 1.062 12.820 0.619 1.00 . A A . 64 LEU HA 1 1
15 16367 1 1 64 LEU HB2 H 0.172 10.393 -0.946 1.00 . A A . 64 LEU HB2 1 1
15 16368 1 1 64 LEU HB3 H 1.646 11.299 -1.224 1.00 . A A . 64 LEU HB3 1 1
15 16369 1 1 64 LEU HD11 H 2.869 9.065 -0.981 1.00 . A A . 64 LEU HD11 1 1
15 16370 1 1 64 LEU HD12 H 1.343 8.265 -0.608 1.00 . A A . 64 LEU HD12 1 1
15 16371 1 1 64 LEU HD13 H 2.692 8.157 0.522 1.00 . A A . 64 LEU HD13 1 1
15 16372 1 1 64 LEU HD21 H 3.554 11.134 0.423 1.00 . A A . 64 LEU HD21 1 1
15 16373 1 1 64 LEU HD22 H 3.368 10.129 1.862 1.00 . A A . 64 LEU HD22 1 1
15 16374 1 1 64 LEU HD23 H 2.483 11.647 1.728 1.00 . A A . 64 LEU HD23 1 1
15 16375 1 1 64 LEU HG H 1.011 9.751 1.297 1.00 . A A . 64 LEU HG 1 1
15 16376 1 1 64 LEU N N -0.665 11.822 1.196 1.00 . A A . 64 LEU N 1 1
15 16377 1 1 64 LEU O O 0.272 13.793 -1.676 1.00 . A A . 64 LEU O 1 1
15 16378 1 1 65 ALA C C -3.013 14.970 -1.378 1.00 . A A . 65 ALA C 1 1
15 16379 1 1 65 ALA CA C -2.493 13.683 -2.038 1.00 . A A . 65 ALA CA 1 1
15 16380 1 1 65 ALA CB C -3.654 12.855 -2.579 1.00 . A A . 65 ALA CB 1 1
15 16381 1 1 65 ALA H H -2.156 12.214 -0.540 1.00 . A A . 65 ALA H 1 1
15 16382 1 1 65 ALA HA H -1.852 13.951 -2.868 1.00 . A A . 65 ALA HA 1 1
15 16383 1 1 65 ALA HB1 H -4.297 12.558 -1.762 1.00 . A A . 65 ALA HB1 1 1
15 16384 1 1 65 ALA HB2 H -3.270 11.973 -3.072 1.00 . A A . 65 ALA HB2 1 1
15 16385 1 1 65 ALA HB3 H -4.222 13.444 -3.286 1.00 . A A . 65 ALA HB3 1 1
15 16386 1 1 65 ALA N N -1.703 12.888 -1.087 1.00 . A A . 65 ALA N 1 1
15 16387 1 1 65 ALA O O -3.150 16.008 -2.027 1.00 . A A . 65 ALA O 1 1
15 16388 1 1 66 LEU C C -2.639 17.069 0.896 1.00 . A A . 66 LEU C 1 1
15 16389 1 1 66 LEU CA C -3.769 16.047 0.689 1.00 . A A . 66 LEU CA 1 1
15 16390 1 1 66 LEU CB C -4.313 15.583 2.049 1.00 . A A . 66 LEU CB 1 1
15 16391 1 1 66 LEU CD1 C -5.901 14.147 3.388 1.00 . A A . 66 LEU CD1 1 1
15 16392 1 1 66 LEU CD2 C -6.608 15.049 1.148 1.00 . A A . 66 LEU CD2 1 1
15 16393 1 1 66 LEU CG C -5.437 14.535 1.985 1.00 . A A . 66 LEU CG 1 1
15 16394 1 1 66 LEU H H -3.218 14.021 0.367 1.00 . A A . 66 LEU H 1 1
15 16395 1 1 66 LEU HA H -4.569 16.517 0.135 1.00 . A A . 66 LEU HA 1 1
15 16396 1 1 66 LEU HB2 H -3.491 15.165 2.616 1.00 . A A . 66 LEU HB2 1 1
15 16397 1 1 66 LEU HB3 H -4.687 16.448 2.579 1.00 . A A . 66 LEU HB3 1 1
15 16398 1 1 66 LEU HD11 H -6.268 15.022 3.903 1.00 . A A . 66 LEU HD11 1 1
15 16399 1 1 66 LEU HD12 H -5.071 13.727 3.937 1.00 . A A . 66 LEU HD12 1 1
15 16400 1 1 66 LEU HD13 H -6.690 13.411 3.317 1.00 . A A . 66 LEU HD13 1 1
15 16401 1 1 66 LEU HD21 H -6.997 15.956 1.587 1.00 . A A . 66 LEU HD21 1 1
15 16402 1 1 66 LEU HD22 H -7.386 14.299 1.120 1.00 . A A . 66 LEU HD22 1 1
15 16403 1 1 66 LEU HD23 H -6.272 15.252 0.141 1.00 . A A . 66 LEU HD23 1 1
15 16404 1 1 66 LEU HG H -5.057 13.642 1.507 1.00 . A A . 66 LEU HG 1 1
15 16405 1 1 66 LEU N N -3.306 14.888 -0.082 1.00 . A A . 66 LEU N 1 1
15 16406 1 1 66 LEU O O -2.808 18.259 0.629 1.00 . A A . 66 LEU O 1 1
15 16407 1 1 67 GLU C C -0.476 18.591 2.589 1.00 . A A . 67 GLU C 1 1
15 16408 1 1 67 GLU CA C -0.287 17.410 1.607 1.00 . A A . 67 GLU CA 1 1
15 16409 1 1 67 GLU CB C 0.229 17.924 0.252 1.00 . A A . 67 GLU CB 1 1
15 16410 1 1 67 GLU CD C 1.161 17.330 -2.037 1.00 . A A . 67 GLU CD 1 1
15 16411 1 1 67 GLU CG C 0.662 16.810 -0.698 1.00 . A A . 67 GLU CG 1 1
15 16412 1 1 67 GLU H H -1.471 15.647 1.672 1.00 . A A . 67 GLU H 1 1
15 16413 1 1 67 GLU HA H 0.464 16.754 2.023 1.00 . A A . 67 GLU HA 1 1
15 16414 1 1 67 GLU HB2 H -0.557 18.493 -0.228 1.00 . A A . 67 GLU HB2 1 1
15 16415 1 1 67 GLU HB3 H 1.076 18.573 0.422 1.00 . A A . 67 GLU HB3 1 1
15 16416 1 1 67 GLU HG2 H 1.456 16.245 -0.229 1.00 . A A . 67 GLU HG2 1 1
15 16417 1 1 67 GLU HG3 H -0.183 16.156 -0.872 1.00 . A A . 67 GLU HG3 1 1
15 16418 1 1 67 GLU N N -1.504 16.591 1.417 1.00 . A A . 67 GLU N 1 1
15 16419 1 1 67 GLU O O 0.490 19.274 2.931 1.00 . A A . 67 GLU O 1 1
15 16420 1 1 67 GLU OE1 O 2.378 17.590 -2.167 1.00 . A A . 67 GLU OE1 1 1
15 16421 1 1 67 GLU OE2 O 0.341 17.480 -2.969 1.00 . A A . 67 GLU OE2 1 1
15 16422 1 1 68 HIS C C -1.411 19.657 5.370 1.00 . A A . 68 HIS C 1 1
15 16423 1 1 68 HIS CA C -1.989 19.929 3.972 1.00 . A A . 68 HIS CA 1 1
15 16424 1 1 68 HIS CB C -3.500 20.176 4.060 1.00 . A A . 68 HIS CB 1 1
15 16425 1 1 68 HIS CD2 C -5.160 19.898 2.077 1.00 . A A . 68 HIS CD2 1 1
15 16426 1 1 68 HIS CE1 C -4.429 21.534 0.822 1.00 . A A . 68 HIS CE1 1 1
15 16427 1 1 68 HIS CG C -4.131 20.487 2.734 1.00 . A A . 68 HIS CG 1 1
15 16428 1 1 68 HIS H H -2.437 18.249 2.758 1.00 . A A . 68 HIS H 1 1
15 16429 1 1 68 HIS HA H -1.517 20.817 3.573 1.00 . A A . 68 HIS HA 1 1
15 16430 1 1 68 HIS HB2 H -3.980 19.292 4.457 1.00 . A A . 68 HIS HB2 1 1
15 16431 1 1 68 HIS HB3 H -3.688 21.008 4.723 1.00 . A A . 68 HIS HB3 1 1
15 16432 1 1 68 HIS HD1 H -2.956 22.124 2.108 1.00 . A A . 68 HIS HD1 1 1
15 16433 1 1 68 HIS HD2 H -5.747 19.057 2.420 1.00 . A A . 68 HIS HD2 1 1
15 16434 1 1 68 HIS HE1 H -4.314 22.227 0.002 1.00 . A A . 68 HIS HE1 1 1
15 16435 1 1 68 HIS HE2 H -5.905 20.295 0.158 1.00 . A A . 68 HIS HE2 1 1
15 16436 1 1 68 HIS N N -1.705 18.824 3.050 1.00 . A A . 68 HIS N 1 1
15 16437 1 1 68 HIS ND1 N -3.698 21.508 1.916 1.00 . A A . 68 HIS ND1 1 1
15 16438 1 1 68 HIS NE2 N -5.319 20.570 0.892 1.00 . A A . 68 HIS NE2 1 1
15 16439 1 1 68 HIS O O -0.830 20.545 5.997 1.00 . A A . 68 HIS O 1 1
15 16440 1 1 69 HIS C C 0.453 17.603 6.990 1.00 . A A . 69 HIS C 1 1
15 16441 1 1 69 HIS CA C -1.015 18.024 7.146 1.00 . A A . 69 HIS CA 1 1
15 16442 1 1 69 HIS CB C -1.849 16.896 7.759 1.00 . A A . 69 HIS CB 1 1
15 16443 1 1 69 HIS CD2 C -3.733 18.272 8.895 1.00 . A A . 69 HIS CD2 1 1
15 16444 1 1 69 HIS CE1 C -5.456 17.322 7.941 1.00 . A A . 69 HIS CE1 1 1
15 16445 1 1 69 HIS CG C -3.257 17.315 8.066 1.00 . A A . 69 HIS CG 1 1
15 16446 1 1 69 HIS H H -2.083 17.775 5.329 1.00 . A A . 69 HIS H 1 1
15 16447 1 1 69 HIS HA H -1.056 18.883 7.803 1.00 . A A . 69 HIS HA 1 1
15 16448 1 1 69 HIS HB2 H -1.889 16.068 7.066 1.00 . A A . 69 HIS HB2 1 1
15 16449 1 1 69 HIS HB3 H -1.388 16.570 8.679 1.00 . A A . 69 HIS HB3 1 1
15 16450 1 1 69 HIS HD1 H -4.359 15.991 6.845 1.00 . A A . 69 HIS HD1 1 1
15 16451 1 1 69 HIS HD2 H -3.146 18.929 9.522 1.00 . A A . 69 HIS HD2 1 1
15 16452 1 1 69 HIS HE1 H -6.470 17.077 7.662 1.00 . A A . 69 HIS HE1 1 1
15 16453 1 1 69 HIS HE2 H -5.715 18.861 9.259 1.00 . A A . 69 HIS HE2 1 1
15 16454 1 1 69 HIS N N -1.577 18.427 5.854 1.00 . A A . 69 HIS N 1 1
15 16455 1 1 69 HIS ND1 N -4.366 16.737 7.485 1.00 . A A . 69 HIS ND1 1 1
15 16456 1 1 69 HIS NE2 N -5.098 18.253 8.793 1.00 . A A . 69 HIS NE2 1 1
15 16457 1 1 69 HIS O O 0.757 16.484 6.574 1.00 . A A . 69 HIS O 1 1
15 16458 1 1 70 HIS C C 3.517 17.602 8.209 1.00 . A A . 70 HIS C 1 1
15 16459 1 1 70 HIS CA C 2.789 18.346 7.062 1.00 . A A . 70 HIS CA 1 1
15 16460 1 1 70 HIS CB C 3.402 19.737 6.838 1.00 . A A . 70 HIS CB 1 1
15 16461 1 1 70 HIS CD2 C 5.205 19.622 4.977 1.00 . A A . 70 HIS CD2 1 1
15 16462 1 1 70 HIS CE1 C 6.975 19.788 6.248 1.00 . A A . 70 HIS CE1 1 1
15 16463 1 1 70 HIS CG C 4.782 19.718 6.259 1.00 . A A . 70 HIS CG 1 1
15 16464 1 1 70 HIS H H 1.051 19.337 7.773 1.00 . A A . 70 HIS H 1 1
15 16465 1 1 70 HIS HA H 2.893 17.768 6.154 1.00 . A A . 70 HIS HA 1 1
15 16466 1 1 70 HIS HB2 H 2.771 20.294 6.161 1.00 . A A . 70 HIS HB2 1 1
15 16467 1 1 70 HIS HB3 H 3.447 20.259 7.785 1.00 . A A . 70 HIS HB3 1 1
15 16468 1 1 70 HIS HD1 H 5.940 19.897 8.003 1.00 . A A . 70 HIS HD1 1 1
15 16469 1 1 70 HIS HD2 H 4.580 19.527 4.100 1.00 . A A . 70 HIS HD2 1 1
15 16470 1 1 70 HIS HE1 H 8.001 19.847 6.578 1.00 . A A . 70 HIS HE1 1 1
15 16471 1 1 70 HIS HE2 H 7.161 19.467 4.241 1.00 . A A . 70 HIS HE2 1 1
15 16472 1 1 70 HIS N N 1.356 18.515 7.331 1.00 . A A . 70 HIS N 1 1
15 16473 1 1 70 HIS ND1 N 5.917 19.819 7.026 1.00 . A A . 70 HIS ND1 1 1
15 16474 1 1 70 HIS NE2 N 6.575 19.669 5.000 1.00 . A A . 70 HIS NE2 1 1
15 16475 1 1 70 HIS O O 4.641 17.943 8.566 1.00 . A A . 70 HIS O 1 1
15 16476 1 1 71 HIS C C 3.693 16.602 11.129 1.00 . A A . 71 HIS C 1 1
15 16477 1 1 71 HIS CA C 3.447 15.764 9.859 1.00 . A A . 71 HIS CA 1 1
15 16478 1 1 71 HIS CB C 4.756 15.092 9.412 1.00 . A A . 71 HIS CB 1 1
15 16479 1 1 71 HIS CD2 C 3.849 13.076 8.052 1.00 . A A . 71 HIS CD2 1 1
15 16480 1 1 71 HIS CE1 C 4.943 13.429 6.191 1.00 . A A . 71 HIS CE1 1 1
15 16481 1 1 71 HIS CG C 4.598 14.189 8.227 1.00 . A A . 71 HIS CG 1 1
15 16482 1 1 71 HIS H H 1.978 16.336 8.426 1.00 . A A . 71 HIS H 1 1
15 16483 1 1 71 HIS HA H 2.728 14.992 10.099 1.00 . A A . 71 HIS HA 1 1
15 16484 1 1 71 HIS HB2 H 5.475 15.856 9.153 1.00 . A A . 71 HIS HB2 1 1
15 16485 1 1 71 HIS HB3 H 5.147 14.500 10.229 1.00 . A A . 71 HIS HB3 1 1
15 16486 1 1 71 HIS HD1 H 5.899 15.110 6.847 1.00 . A A . 71 HIS HD1 1 1
15 16487 1 1 71 HIS HD2 H 3.189 12.626 8.781 1.00 . A A . 71 HIS HD2 1 1
15 16488 1 1 71 HIS HE1 H 5.320 13.322 5.184 1.00 . A A . 71 HIS HE1 1 1
15 16489 1 1 71 HIS HE2 H 3.819 11.742 6.436 1.00 . A A . 71 HIS HE2 1 1
15 16490 1 1 71 HIS N N 2.870 16.569 8.762 1.00 . A A . 71 HIS N 1 1
15 16491 1 1 71 HIS ND1 N 5.270 14.380 7.040 1.00 . A A . 71 HIS ND1 1 1
15 16492 1 1 71 HIS NE2 N 4.082 12.625 6.777 1.00 . A A . 71 HIS NE2 1 1
15 16493 1 1 71 HIS O O 4.458 16.203 12.007 1.00 . A A . 71 HIS O 1 1
15 16494 1 1 72 HIS C C 2.729 18.095 13.694 1.00 . A A . 72 HIS C 1 1
15 16495 1 1 72 HIS CA C 3.215 18.675 12.355 1.00 . A A . 72 HIS CA 1 1
15 16496 1 1 72 HIS CB C 2.497 20.009 12.085 1.00 . A A . 72 HIS CB 1 1
15 16497 1 1 72 HIS CD2 C 0.054 19.433 11.396 1.00 . A A . 72 HIS CD2 1 1
15 16498 1 1 72 HIS CE1 C -0.969 20.223 13.160 1.00 . A A . 72 HIS CE1 1 1
15 16499 1 1 72 HIS CG C 1.002 19.939 12.221 1.00 . A A . 72 HIS CG 1 1
15 16500 1 1 72 HIS H H 2.344 17.959 10.549 1.00 . A A . 72 HIS H 1 1
15 16501 1 1 72 HIS HA H 4.278 18.862 12.428 1.00 . A A . 72 HIS HA 1 1
15 16502 1 1 72 HIS HB2 H 2.856 20.751 12.783 1.00 . A A . 72 HIS HB2 1 1
15 16503 1 1 72 HIS HB3 H 2.723 20.336 11.080 1.00 . A A . 72 HIS HB3 1 1
15 16504 1 1 72 HIS HD1 H 0.728 20.850 14.102 1.00 . A A . 72 HIS HD1 1 1
15 16505 1 1 72 HIS HD2 H 0.225 18.965 10.437 1.00 . A A . 72 HIS HD2 1 1
15 16506 1 1 72 HIS HE1 H -1.741 20.508 13.859 1.00 . A A . 72 HIS HE1 1 1
15 16507 1 1 72 HIS HE2 H -1.995 19.169 11.748 1.00 . A A . 72 HIS HE2 1 1
15 16508 1 1 72 HIS N N 3.004 17.740 11.238 1.00 . A A . 72 HIS N 1 1
15 16509 1 1 72 HIS ND1 N 0.323 20.425 13.316 1.00 . A A . 72 HIS ND1 1 1
15 16510 1 1 72 HIS NE2 N -1.160 19.623 12.005 1.00 . A A . 72 HIS NE2 1 1
15 16511 1 1 72 HIS O O 3.199 18.501 14.758 1.00 . A A . 72 HIS O 1 1
15 16512 1 1 73 HIS C C 0.476 17.695 15.688 1.00 . A A . 73 HIS C 1 1
15 16513 1 1 73 HIS CA C 1.132 16.589 14.827 1.00 . A A . 73 HIS CA 1 1
15 16514 1 1 73 HIS CB C 2.144 15.774 15.657 1.00 . A A . 73 HIS CB 1 1
15 16515 1 1 73 HIS CD2 C 1.148 13.837 17.084 1.00 . A A . 73 HIS CD2 1 1
15 16516 1 1 73 HIS CE1 C 0.792 14.954 18.932 1.00 . A A . 73 HIS CE1 1 1
15 16517 1 1 73 HIS CG C 1.550 15.113 16.870 1.00 . A A . 73 HIS CG 1 1
15 16518 1 1 73 HIS H H 1.506 16.825 12.748 1.00 . A A . 73 HIS H 1 1
15 16519 1 1 73 HIS HA H 0.352 15.923 14.483 1.00 . A A . 73 HIS HA 1 1
15 16520 1 1 73 HIS HB2 H 2.568 15.000 15.033 1.00 . A A . 73 HIS HB2 1 1
15 16521 1 1 73 HIS HB3 H 2.936 16.430 15.990 1.00 . A A . 73 HIS HB3 1 1
15 16522 1 1 73 HIS HD1 H 1.479 16.737 18.213 1.00 . A A . 73 HIS HD1 1 1
15 16523 1 1 73 HIS HD2 H 1.187 13.024 16.371 1.00 . A A . 73 HIS HD2 1 1
15 16524 1 1 73 HIS HE1 H 0.505 15.206 19.943 1.00 . A A . 73 HIS HE1 1 1
15 16525 1 1 73 HIS HE2 H 0.522 12.935 18.870 1.00 . A A . 73 HIS HE2 1 1
15 16526 1 1 73 HIS N N 1.779 17.155 13.628 1.00 . A A . 73 HIS N 1 1
15 16527 1 1 73 HIS ND1 N 1.310 15.783 18.051 1.00 . A A . 73 HIS ND1 1 1
15 16528 1 1 73 HIS NE2 N 0.683 13.767 18.375 1.00 . A A . 73 HIS NE2 1 1
15 16529 1 1 73 HIS O O 1.123 18.197 16.639 1.00 . A A . 73 HIS O 1 1
15 16530 1 1 73 HIS OXT O -0.678 18.071 15.400 1.00 . A A . 73 HIS OXT 1 1
16 16531 1 1 1 MET C C -15.475 10.301 -1.688 1.00 . A A . 1 MET C 1 1
16 16532 1 1 1 MET CA C -16.164 11.676 -1.741 1.00 . A A . 1 MET CA 1 1
16 16533 1 1 1 MET CB C -15.295 12.728 -1.031 1.00 . A A . 1 MET CB 1 1
16 16534 1 1 1 MET CE C -14.966 15.242 0.886 1.00 . A A . 1 MET CE 1 1
16 16535 1 1 1 MET CG C -15.138 12.498 0.470 1.00 . A A . 1 MET CG 1 1
16 16536 1 1 1 MET H1 H -17.460 11.331 -0.136 1.00 . A A . 1 MET H1 1 1
16 16537 1 1 1 MET H2 H -18.119 10.947 -1.641 1.00 . A A . 1 MET H2 1 1
16 16538 1 1 1 MET H3 H -17.971 12.565 -1.174 1.00 . A A . 1 MET H3 1 1
16 16539 1 1 1 MET HA H -16.281 11.961 -2.777 1.00 . A A . 1 MET HA 1 1
16 16540 1 1 1 MET HB2 H -14.310 12.726 -1.477 1.00 . A A . 1 MET HB2 1 1
16 16541 1 1 1 MET HB3 H -15.740 13.703 -1.178 1.00 . A A . 1 MET HB3 1 1
16 16542 1 1 1 MET HE1 H -14.443 16.082 1.319 1.00 . A A . 1 MET HE1 1 1
16 16543 1 1 1 MET HE2 H -15.964 15.188 1.298 1.00 . A A . 1 MET HE2 1 1
16 16544 1 1 1 MET HE3 H -15.025 15.367 -0.186 1.00 . A A . 1 MET HE3 1 1
16 16545 1 1 1 MET HG2 H -16.114 12.534 0.932 1.00 . A A . 1 MET HG2 1 1
16 16546 1 1 1 MET HG3 H -14.704 11.521 0.627 1.00 . A A . 1 MET HG3 1 1
16 16547 1 1 1 MET N N -17.520 11.626 -1.130 1.00 . A A . 1 MET N 1 1
16 16548 1 1 1 MET O O -15.389 9.682 -0.628 1.00 . A A . 1 MET O 1 1
16 16549 1 1 1 MET SD S -14.081 13.729 1.263 1.00 . A A . 1 MET SD 1 1
16 16550 1 1 2 THR C C -12.746 8.774 -2.775 1.00 . A A . 2 THR C 1 1
16 16551 1 1 2 THR CA C -14.259 8.548 -2.894 1.00 . A A . 2 THR CA 1 1
16 16552 1 1 2 THR CB C -14.548 7.764 -4.201 1.00 . A A . 2 THR CB 1 1
16 16553 1 1 2 THR CG2 C -14.184 8.587 -5.436 1.00 . A A . 2 THR CG2 1 1
16 16554 1 1 2 THR H H -15.134 10.331 -3.662 1.00 . A A . 2 THR H 1 1
16 16555 1 1 2 THR HA H -14.582 7.938 -2.058 1.00 . A A . 2 THR HA 1 1
16 16556 1 1 2 THR HB H -15.606 7.540 -4.237 1.00 . A A . 2 THR HB 1 1
16 16557 1 1 2 THR HG1 H -13.328 6.447 -5.041 1.00 . A A . 2 THR HG1 1 1
16 16558 1 1 2 THR HG21 H -13.125 8.808 -5.426 1.00 . A A . 2 THR HG21 1 1
16 16559 1 1 2 THR HG22 H -14.745 9.510 -5.432 1.00 . A A . 2 THR HG22 1 1
16 16560 1 1 2 THR HG23 H -14.424 8.026 -6.327 1.00 . A A . 2 THR HG23 1 1
16 16561 1 1 2 THR N N -14.994 9.822 -2.836 1.00 . A A . 2 THR N 1 1
16 16562 1 1 2 THR O O -12.234 9.827 -3.157 1.00 . A A . 2 THR O 1 1
16 16563 1 1 2 THR OG1 O -13.813 6.527 -4.211 1.00 . A A . 2 THR OG1 1 1
16 16564 1 1 3 GLN C C -9.816 7.405 -3.300 1.00 . A A . 3 GLN C 1 1
16 16565 1 1 3 GLN CA C -10.585 7.880 -2.059 1.00 . A A . 3 GLN CA 1 1
16 16566 1 1 3 GLN CB C -10.146 7.052 -0.843 1.00 . A A . 3 GLN CB 1 1
16 16567 1 1 3 GLN CD C -10.154 6.777 1.686 1.00 . A A . 3 GLN CD 1 1
16 16568 1 1 3 GLN CG C -10.570 7.638 0.499 1.00 . A A . 3 GLN CG 1 1
16 16569 1 1 3 GLN H H -12.499 6.961 -1.973 1.00 . A A . 3 GLN H 1 1
16 16570 1 1 3 GLN HA H -10.343 8.918 -1.878 1.00 . A A . 3 GLN HA 1 1
16 16571 1 1 3 GLN HB2 H -10.570 6.060 -0.927 1.00 . A A . 3 GLN HB2 1 1
16 16572 1 1 3 GLN HB3 H -9.068 6.970 -0.848 1.00 . A A . 3 GLN HB3 1 1
16 16573 1 1 3 GLN HE21 H -8.598 6.054 0.688 1.00 . A A . 3 GLN HE21 1 1
16 16574 1 1 3 GLN HE22 H -8.802 5.470 2.297 1.00 . A A . 3 GLN HE22 1 1
16 16575 1 1 3 GLN HG2 H -10.117 8.612 0.611 1.00 . A A . 3 GLN HG2 1 1
16 16576 1 1 3 GLN HG3 H -11.647 7.741 0.509 1.00 . A A . 3 GLN HG3 1 1
16 16577 1 1 3 GLN N N -12.037 7.783 -2.245 1.00 . A A . 3 GLN N 1 1
16 16578 1 1 3 GLN NE2 N -9.076 6.027 1.542 1.00 . A A . 3 GLN NE2 1 1
16 16579 1 1 3 GLN O O -10.124 6.357 -3.873 1.00 . A A . 3 GLN O 1 1
16 16580 1 1 3 GLN OE1 O -10.803 6.779 2.726 1.00 . A A . 3 GLN OE1 1 1
16 16581 1 1 4 LYS C C -7.119 6.506 -4.327 1.00 . A A . 4 LYS C 1 1
16 16582 1 1 4 LYS CA C -7.889 7.759 -4.764 1.00 . A A . 4 LYS CA 1 1
16 16583 1 1 4 LYS CB C -6.903 8.889 -5.104 1.00 . A A . 4 LYS CB 1 1
16 16584 1 1 4 LYS CD C -8.169 9.798 -7.105 1.00 . A A . 4 LYS CD 1 1
16 16585 1 1 4 LYS CE C -7.130 9.273 -8.094 1.00 . A A . 4 LYS CE 1 1
16 16586 1 1 4 LYS CG C -7.556 10.115 -5.740 1.00 . A A . 4 LYS CG 1 1
16 16587 1 1 4 LYS H H -8.696 9.067 -3.295 1.00 . A A . 4 LYS H 1 1
16 16588 1 1 4 LYS HA H -8.473 7.522 -5.644 1.00 . A A . 4 LYS HA 1 1
16 16589 1 1 4 LYS HB2 H -6.410 9.204 -4.194 1.00 . A A . 4 LYS HB2 1 1
16 16590 1 1 4 LYS HB3 H -6.158 8.509 -5.788 1.00 . A A . 4 LYS HB3 1 1
16 16591 1 1 4 LYS HD2 H -8.937 9.047 -6.978 1.00 . A A . 4 LYS HD2 1 1
16 16592 1 1 4 LYS HD3 H -8.612 10.700 -7.507 1.00 . A A . 4 LYS HD3 1 1
16 16593 1 1 4 LYS HE2 H -6.328 9.992 -8.173 1.00 . A A . 4 LYS HE2 1 1
16 16594 1 1 4 LYS HE3 H -6.734 8.338 -7.722 1.00 . A A . 4 LYS HE3 1 1
16 16595 1 1 4 LYS HG2 H -8.337 10.475 -5.084 1.00 . A A . 4 LYS HG2 1 1
16 16596 1 1 4 LYS HG3 H -6.808 10.888 -5.862 1.00 . A A . 4 LYS HG3 1 1
16 16597 1 1 4 LYS HZ1 H -8.536 8.418 -9.386 1.00 . A A . 4 LYS HZ1 1 1
16 16598 1 1 4 LYS HZ2 H -7.002 8.602 -10.069 1.00 . A A . 4 LYS HZ2 1 1
16 16599 1 1 4 LYS HZ3 H -8.005 9.947 -9.869 1.00 . A A . 4 LYS HZ3 1 1
16 16600 1 1 4 LYS N N -8.812 8.182 -3.708 1.00 . A A . 4 LYS N 1 1
16 16601 1 1 4 LYS NZ N -7.709 9.044 -9.446 1.00 . A A . 4 LYS NZ 1 1
16 16602 1 1 4 LYS O O -6.932 5.568 -5.103 1.00 . A A . 4 LYS O 1 1
16 16603 1 1 5 PHE C C -7.001 4.556 -1.595 1.00 . A A . 5 PHE C 1 1
16 16604 1 1 5 PHE CA C -6.018 5.341 -2.477 1.00 . A A . 5 PHE CA 1 1
16 16605 1 1 5 PHE CB C -4.800 5.783 -1.657 1.00 . A A . 5 PHE CB 1 1
16 16606 1 1 5 PHE CD1 C -2.767 5.877 -3.139 1.00 . A A . 5 PHE CD1 1 1
16 16607 1 1 5 PHE CD2 C -3.847 7.927 -2.567 1.00 . A A . 5 PHE CD2 1 1
16 16608 1 1 5 PHE CE1 C -1.842 6.575 -3.892 1.00 . A A . 5 PHE CE1 1 1
16 16609 1 1 5 PHE CE2 C -2.926 8.627 -3.319 1.00 . A A . 5 PHE CE2 1 1
16 16610 1 1 5 PHE CG C -3.782 6.543 -2.469 1.00 . A A . 5 PHE CG 1 1
16 16611 1 1 5 PHE CZ C -1.920 7.950 -3.979 1.00 . A A . 5 PHE CZ 1 1
16 16612 1 1 5 PHE H H -6.792 7.314 -2.531 1.00 . A A . 5 PHE H 1 1
16 16613 1 1 5 PHE HA H -5.685 4.699 -3.282 1.00 . A A . 5 PHE HA 1 1
16 16614 1 1 5 PHE HB2 H -5.128 6.423 -0.849 1.00 . A A . 5 PHE HB2 1 1
16 16615 1 1 5 PHE HB3 H -4.315 4.909 -1.242 1.00 . A A . 5 PHE HB3 1 1
16 16616 1 1 5 PHE HD1 H -2.703 4.801 -3.071 1.00 . A A . 5 PHE HD1 1 1
16 16617 1 1 5 PHE HD2 H -4.632 8.459 -2.047 1.00 . A A . 5 PHE HD2 1 1
16 16618 1 1 5 PHE HE1 H -1.055 6.044 -4.410 1.00 . A A . 5 PHE HE1 1 1
16 16619 1 1 5 PHE HE2 H -2.989 9.704 -3.387 1.00 . A A . 5 PHE HE2 1 1
16 16620 1 1 5 PHE HZ H -1.199 8.496 -4.569 1.00 . A A . 5 PHE HZ 1 1
16 16621 1 1 5 PHE N N -6.677 6.506 -3.072 1.00 . A A . 5 PHE N 1 1
16 16622 1 1 5 PHE O O -7.346 4.988 -0.489 1.00 . A A . 5 PHE O 1 1
16 16623 1 1 6 THR C C -7.822 1.193 -1.044 1.00 . A A . 6 THR C 1 1
16 16624 1 1 6 THR CA C -8.425 2.559 -1.391 1.00 . A A . 6 THR CA 1 1
16 16625 1 1 6 THR CB C -9.714 2.335 -2.221 1.00 . A A . 6 THR CB 1 1
16 16626 1 1 6 THR CG2 C -9.388 1.887 -3.641 1.00 . A A . 6 THR CG2 1 1
16 16627 1 1 6 THR H H -7.126 3.124 -2.982 1.00 . A A . 6 THR H 1 1
16 16628 1 1 6 THR HA H -8.701 3.060 -0.471 1.00 . A A . 6 THR HA 1 1
16 16629 1 1 6 THR HB H -10.256 3.269 -2.272 1.00 . A A . 6 THR HB 1 1
16 16630 1 1 6 THR HG1 H -11.468 1.646 -1.614 1.00 . A A . 6 THR HG1 1 1
16 16631 1 1 6 THR HG21 H -10.306 1.726 -4.188 1.00 . A A . 6 THR HG21 1 1
16 16632 1 1 6 THR HG22 H -8.824 0.966 -3.610 1.00 . A A . 6 THR HG22 1 1
16 16633 1 1 6 THR HG23 H -8.804 2.651 -4.136 1.00 . A A . 6 THR HG23 1 1
16 16634 1 1 6 THR N N -7.458 3.413 -2.103 1.00 . A A . 6 THR N 1 1
16 16635 1 1 6 THR O O -6.793 0.803 -1.583 1.00 . A A . 6 THR O 1 1
16 16636 1 1 6 THR OG1 O -10.547 1.350 -1.589 1.00 . A A . 6 THR OG1 1 1
16 16637 1 1 7 LYS C C -8.168 -1.939 -0.798 1.00 . A A . 7 LYS C 1 1
16 16638 1 1 7 LYS CA C -7.991 -0.853 0.282 1.00 . A A . 7 LYS CA 1 1
16 16639 1 1 7 LYS CB C -8.706 -1.277 1.573 1.00 . A A . 7 LYS CB 1 1
16 16640 1 1 7 LYS CD C -10.880 -1.909 2.713 1.00 . A A . 7 LYS CD 1 1
16 16641 1 1 7 LYS CE C -10.658 -0.994 3.913 1.00 . A A . 7 LYS CE 1 1
16 16642 1 1 7 LYS CG C -10.226 -1.372 1.441 1.00 . A A . 7 LYS CG 1 1
16 16643 1 1 7 LYS H H -9.336 0.792 0.193 1.00 . A A . 7 LYS H 1 1
16 16644 1 1 7 LYS HA H -6.933 -0.749 0.491 1.00 . A A . 7 LYS HA 1 1
16 16645 1 1 7 LYS HB2 H -8.331 -2.245 1.874 1.00 . A A . 7 LYS HB2 1 1
16 16646 1 1 7 LYS HB3 H -8.477 -0.559 2.348 1.00 . A A . 7 LYS HB3 1 1
16 16647 1 1 7 LYS HD2 H -11.943 -2.006 2.545 1.00 . A A . 7 LYS HD2 1 1
16 16648 1 1 7 LYS HD3 H -10.464 -2.883 2.935 1.00 . A A . 7 LYS HD3 1 1
16 16649 1 1 7 LYS HE2 H -9.598 -0.831 4.039 1.00 . A A . 7 LYS HE2 1 1
16 16650 1 1 7 LYS HE3 H -11.147 -0.049 3.726 1.00 . A A . 7 LYS HE3 1 1
16 16651 1 1 7 LYS HG2 H -10.620 -0.386 1.234 1.00 . A A . 7 LYS HG2 1 1
16 16652 1 1 7 LYS HG3 H -10.464 -2.032 0.618 1.00 . A A . 7 LYS HG3 1 1
16 16653 1 1 7 LYS HZ1 H -12.212 -1.822 5.040 1.00 . A A . 7 LYS HZ1 1 1
16 16654 1 1 7 LYS HZ2 H -11.119 -0.908 5.954 1.00 . A A . 7 LYS HZ2 1 1
16 16655 1 1 7 LYS HZ3 H -10.691 -2.453 5.408 1.00 . A A . 7 LYS HZ3 1 1
16 16656 1 1 7 LYS N N -8.487 0.455 -0.162 1.00 . A A . 7 LYS N 1 1
16 16657 1 1 7 LYS NZ N -11.208 -1.582 5.166 1.00 . A A . 7 LYS NZ 1 1
16 16658 1 1 7 LYS O O -7.578 -3.021 -0.707 1.00 . A A . 7 LYS O 1 1
16 16659 1 1 8 ASP C C -8.189 -2.600 -3.986 1.00 . A A . 8 ASP C 1 1
16 16660 1 1 8 ASP CA C -9.273 -2.605 -2.891 1.00 . A A . 8 ASP CA 1 1
16 16661 1 1 8 ASP CB C -10.642 -2.301 -3.512 1.00 . A A . 8 ASP CB 1 1
16 16662 1 1 8 ASP CG C -11.006 -3.277 -4.621 1.00 . A A . 8 ASP CG 1 1
16 16663 1 1 8 ASP H H -9.410 -0.760 -1.838 1.00 . A A . 8 ASP H 1 1
16 16664 1 1 8 ASP HA H -9.308 -3.592 -2.447 1.00 . A A . 8 ASP HA 1 1
16 16665 1 1 8 ASP HB2 H -11.401 -2.361 -2.744 1.00 . A A . 8 ASP HB2 1 1
16 16666 1 1 8 ASP HB3 H -10.631 -1.299 -3.920 1.00 . A A . 8 ASP HB3 1 1
16 16667 1 1 8 ASP N N -8.983 -1.645 -1.815 1.00 . A A . 8 ASP N 1 1
16 16668 1 1 8 ASP O O -7.854 -3.650 -4.541 1.00 . A A . 8 ASP O 1 1
16 16669 1 1 8 ASP OD1 O -11.068 -4.494 -4.349 1.00 . A A . 8 ASP OD1 1 1
16 16670 1 1 8 ASP OD2 O -11.245 -2.833 -5.762 1.00 . A A . 8 ASP OD2 1 1
16 16671 1 1 9 MET C C -5.356 -2.065 -5.004 1.00 . A A . 9 MET C 1 1
16 16672 1 1 9 MET CA C -6.638 -1.290 -5.356 1.00 . A A . 9 MET CA 1 1
16 16673 1 1 9 MET CB C -6.321 0.193 -5.607 1.00 . A A . 9 MET CB 1 1
16 16674 1 1 9 MET CE C -4.671 2.849 -6.140 1.00 . A A . 9 MET CE 1 1
16 16675 1 1 9 MET CG C -5.670 0.899 -4.425 1.00 . A A . 9 MET CG 1 1
16 16676 1 1 9 MET H H -7.934 -0.624 -3.809 1.00 . A A . 9 MET H 1 1
16 16677 1 1 9 MET HA H -7.055 -1.712 -6.262 1.00 . A A . 9 MET HA 1 1
16 16678 1 1 9 MET HB2 H -5.655 0.270 -6.456 1.00 . A A . 9 MET HB2 1 1
16 16679 1 1 9 MET HB3 H -7.242 0.710 -5.842 1.00 . A A . 9 MET HB3 1 1
16 16680 1 1 9 MET HE1 H -3.702 2.388 -6.010 1.00 . A A . 9 MET HE1 1 1
16 16681 1 1 9 MET HE2 H -4.543 3.894 -6.377 1.00 . A A . 9 MET HE2 1 1
16 16682 1 1 9 MET HE3 H -5.198 2.360 -6.946 1.00 . A A . 9 MET HE3 1 1
16 16683 1 1 9 MET HG2 H -6.233 0.671 -3.534 1.00 . A A . 9 MET HG2 1 1
16 16684 1 1 9 MET HG3 H -4.658 0.533 -4.311 1.00 . A A . 9 MET HG3 1 1
16 16685 1 1 9 MET N N -7.651 -1.421 -4.300 1.00 . A A . 9 MET N 1 1
16 16686 1 1 9 MET O O -5.040 -2.266 -3.828 1.00 . A A . 9 MET O 1 1
16 16687 1 1 9 MET SD S -5.617 2.691 -4.624 1.00 . A A . 9 MET SD 1 1
16 16688 1 1 10 THR C C -2.202 -2.415 -5.491 1.00 . A A . 10 THR C 1 1
16 16689 1 1 10 THR CA C -3.411 -3.299 -5.820 1.00 . A A . 10 THR CA 1 1
16 16690 1 1 10 THR CB C -3.070 -4.157 -7.062 1.00 . A A . 10 THR CB 1 1
16 16691 1 1 10 THR CG2 C -4.249 -5.043 -7.455 1.00 . A A . 10 THR CG2 1 1
16 16692 1 1 10 THR H H -4.914 -2.297 -6.941 1.00 . A A . 10 THR H 1 1
16 16693 1 1 10 THR HA H -3.588 -3.969 -4.988 1.00 . A A . 10 THR HA 1 1
16 16694 1 1 10 THR HB H -2.227 -4.792 -6.823 1.00 . A A . 10 THR HB 1 1
16 16695 1 1 10 THR HG1 H -2.988 -3.734 -8.992 1.00 . A A . 10 THR HG1 1 1
16 16696 1 1 10 THR HG21 H -5.101 -4.426 -7.703 1.00 . A A . 10 THR HG21 1 1
16 16697 1 1 10 THR HG22 H -4.503 -5.692 -6.629 1.00 . A A . 10 THR HG22 1 1
16 16698 1 1 10 THR HG23 H -3.978 -5.643 -8.312 1.00 . A A . 10 THR HG23 1 1
16 16699 1 1 10 THR N N -4.630 -2.506 -6.026 1.00 . A A . 10 THR N 1 1
16 16700 1 1 10 THR O O -2.178 -1.223 -5.817 1.00 . A A . 10 THR O 1 1
16 16701 1 1 10 THR OG1 O -2.715 -3.313 -8.169 1.00 . A A . 10 THR OG1 1 1
16 16702 1 1 11 PHE C C 0.671 -1.638 -5.735 1.00 . A A . 11 PHE C 1 1
16 16703 1 1 11 PHE CA C 0.038 -2.302 -4.501 1.00 . A A . 11 PHE CA 1 1
16 16704 1 1 11 PHE CB C 1.045 -3.267 -3.856 1.00 . A A . 11 PHE CB 1 1
16 16705 1 1 11 PHE CD1 C 0.822 -3.107 -1.353 1.00 . A A . 11 PHE CD1 1 1
16 16706 1 1 11 PHE CD2 C -0.033 -5.053 -2.438 1.00 . A A . 11 PHE CD2 1 1
16 16707 1 1 11 PHE CE1 C 0.420 -3.608 -0.130 1.00 . A A . 11 PHE CE1 1 1
16 16708 1 1 11 PHE CE2 C -0.436 -5.558 -1.217 1.00 . A A . 11 PHE CE2 1 1
16 16709 1 1 11 PHE CG C 0.599 -3.821 -2.524 1.00 . A A . 11 PHE CG 1 1
16 16710 1 1 11 PHE CZ C -0.210 -4.835 -0.062 1.00 . A A . 11 PHE CZ 1 1
16 16711 1 1 11 PHE H H -1.300 -3.952 -4.580 1.00 . A A . 11 PHE H 1 1
16 16712 1 1 11 PHE HA H -0.214 -1.532 -3.785 1.00 . A A . 11 PHE HA 1 1
16 16713 1 1 11 PHE HB2 H 1.210 -4.101 -4.524 1.00 . A A . 11 PHE HB2 1 1
16 16714 1 1 11 PHE HB3 H 1.981 -2.750 -3.704 1.00 . A A . 11 PHE HB3 1 1
16 16715 1 1 11 PHE HD1 H 1.314 -2.147 -1.404 1.00 . A A . 11 PHE HD1 1 1
16 16716 1 1 11 PHE HD2 H -0.212 -5.621 -3.340 1.00 . A A . 11 PHE HD2 1 1
16 16717 1 1 11 PHE HE1 H 0.598 -3.040 0.772 1.00 . A A . 11 PHE HE1 1 1
16 16718 1 1 11 PHE HE2 H -0.927 -6.519 -1.165 1.00 . A A . 11 PHE HE2 1 1
16 16719 1 1 11 PHE HZ H -0.525 -5.229 0.893 1.00 . A A . 11 PHE HZ 1 1
16 16720 1 1 11 PHE N N -1.200 -3.011 -4.845 1.00 . A A . 11 PHE N 1 1
16 16721 1 1 11 PHE O O 1.111 -0.487 -5.678 1.00 . A A . 11 PHE O 1 1
16 16722 1 1 12 ALA C C 0.583 -0.548 -8.543 1.00 . A A . 12 ALA C 1 1
16 16723 1 1 12 ALA CA C 1.263 -1.855 -8.108 1.00 . A A . 12 ALA CA 1 1
16 16724 1 1 12 ALA CB C 1.140 -2.905 -9.207 1.00 . A A . 12 ALA CB 1 1
16 16725 1 1 12 ALA H H 0.338 -3.278 -6.832 1.00 . A A . 12 ALA H 1 1
16 16726 1 1 12 ALA HA H 2.315 -1.663 -7.945 1.00 . A A . 12 ALA HA 1 1
16 16727 1 1 12 ALA HB1 H 1.616 -3.819 -8.886 1.00 . A A . 12 ALA HB1 1 1
16 16728 1 1 12 ALA HB2 H 1.622 -2.547 -10.106 1.00 . A A . 12 ALA HB2 1 1
16 16729 1 1 12 ALA HB3 H 0.096 -3.096 -9.412 1.00 . A A . 12 ALA HB3 1 1
16 16730 1 1 12 ALA N N 0.701 -2.368 -6.851 1.00 . A A . 12 ALA N 1 1
16 16731 1 1 12 ALA O O 1.253 0.439 -8.853 1.00 . A A . 12 ALA O 1 1
16 16732 1 1 13 GLN C C -1.144 1.843 -8.055 1.00 . A A . 13 GLN C 1 1
16 16733 1 1 13 GLN CA C -1.524 0.642 -8.931 1.00 . A A . 13 GLN CA 1 1
16 16734 1 1 13 GLN CB C -3.029 0.362 -8.807 1.00 . A A . 13 GLN CB 1 1
16 16735 1 1 13 GLN CD C -4.971 -1.166 -9.409 1.00 . A A . 13 GLN CD 1 1
16 16736 1 1 13 GLN CG C -3.514 -0.805 -9.663 1.00 . A A . 13 GLN CG 1 1
16 16737 1 1 13 GLN H H -1.228 -1.367 -8.301 1.00 . A A . 13 GLN H 1 1
16 16738 1 1 13 GLN HA H -1.295 0.875 -9.963 1.00 . A A . 13 GLN HA 1 1
16 16739 1 1 13 GLN HB2 H -3.256 0.142 -7.773 1.00 . A A . 13 GLN HB2 1 1
16 16740 1 1 13 GLN HB3 H -3.573 1.248 -9.102 1.00 . A A . 13 GLN HB3 1 1
16 16741 1 1 13 GLN HE21 H -5.435 0.729 -9.074 1.00 . A A . 13 GLN HE21 1 1
16 16742 1 1 13 GLN HE22 H -6.734 -0.399 -8.954 1.00 . A A . 13 GLN HE22 1 1
16 16743 1 1 13 GLN HG2 H -3.403 -0.539 -10.705 1.00 . A A . 13 GLN HG2 1 1
16 16744 1 1 13 GLN HG3 H -2.902 -1.670 -9.450 1.00 . A A . 13 GLN HG3 1 1
16 16745 1 1 13 GLN N N -0.751 -0.548 -8.556 1.00 . A A . 13 GLN N 1 1
16 16746 1 1 13 GLN NE2 N -5.793 -0.179 -9.114 1.00 . A A . 13 GLN NE2 1 1
16 16747 1 1 13 GLN O O -0.854 2.928 -8.561 1.00 . A A . 13 GLN O 1 1
16 16748 1 1 13 GLN OE1 O -5.362 -2.327 -9.495 1.00 . A A . 13 GLN OE1 1 1
16 16749 1 1 14 ALA C C 0.630 3.261 -6.084 1.00 . A A . 14 ALA C 1 1
16 16750 1 1 14 ALA CA C -0.766 2.687 -5.782 1.00 . A A . 14 ALA CA 1 1
16 16751 1 1 14 ALA CB C -0.826 2.142 -4.357 1.00 . A A . 14 ALA CB 1 1
16 16752 1 1 14 ALA H H -1.380 0.745 -6.397 1.00 . A A . 14 ALA H 1 1
16 16753 1 1 14 ALA HA H -1.496 3.481 -5.868 1.00 . A A . 14 ALA HA 1 1
16 16754 1 1 14 ALA HB1 H -1.819 1.763 -4.159 1.00 . A A . 14 ALA HB1 1 1
16 16755 1 1 14 ALA HB2 H -0.598 2.933 -3.655 1.00 . A A . 14 ALA HB2 1 1
16 16756 1 1 14 ALA HB3 H -0.109 1.343 -4.244 1.00 . A A . 14 ALA HB3 1 1
16 16757 1 1 14 ALA N N -1.136 1.635 -6.738 1.00 . A A . 14 ALA N 1 1
16 16758 1 1 14 ALA O O 0.809 4.479 -6.169 1.00 . A A . 14 ALA O 1 1
16 16759 1 1 15 LEU C C 3.060 3.619 -7.875 1.00 . A A . 15 LEU C 1 1
16 16760 1 1 15 LEU CA C 2.988 2.770 -6.593 1.00 . A A . 15 LEU CA 1 1
16 16761 1 1 15 LEU CB C 3.874 1.526 -6.748 1.00 . A A . 15 LEU CB 1 1
16 16762 1 1 15 LEU CD1 C 4.858 -0.583 -5.775 1.00 . A A . 15 LEU CD1 1 1
16 16763 1 1 15 LEU CD2 C 4.696 1.491 -4.367 1.00 . A A . 15 LEU CD2 1 1
16 16764 1 1 15 LEU CG C 4.044 0.675 -5.480 1.00 . A A . 15 LEU CG 1 1
16 16765 1 1 15 LEU H H 1.402 1.415 -6.181 1.00 . A A . 15 LEU H 1 1
16 16766 1 1 15 LEU HA H 3.361 3.360 -5.768 1.00 . A A . 15 LEU HA 1 1
16 16767 1 1 15 LEU HB2 H 3.444 0.901 -7.521 1.00 . A A . 15 LEU HB2 1 1
16 16768 1 1 15 LEU HB3 H 4.854 1.845 -7.075 1.00 . A A . 15 LEU HB3 1 1
16 16769 1 1 15 LEU HD11 H 4.357 -1.168 -6.533 1.00 . A A . 15 LEU HD11 1 1
16 16770 1 1 15 LEU HD12 H 4.953 -1.172 -4.874 1.00 . A A . 15 LEU HD12 1 1
16 16771 1 1 15 LEU HD13 H 5.841 -0.303 -6.127 1.00 . A A . 15 LEU HD13 1 1
16 16772 1 1 15 LEU HD21 H 4.071 2.341 -4.131 1.00 . A A . 15 LEU HD21 1 1
16 16773 1 1 15 LEU HD22 H 5.666 1.838 -4.693 1.00 . A A . 15 LEU HD22 1 1
16 16774 1 1 15 LEU HD23 H 4.811 0.875 -3.486 1.00 . A A . 15 LEU HD23 1 1
16 16775 1 1 15 LEU HG H 3.069 0.361 -5.136 1.00 . A A . 15 LEU HG 1 1
16 16776 1 1 15 LEU N N 1.609 2.371 -6.270 1.00 . A A . 15 LEU N 1 1
16 16777 1 1 15 LEU O O 3.876 4.537 -7.982 1.00 . A A . 15 LEU O 1 1
16 16778 1 1 16 GLN C C 1.326 5.335 -9.980 1.00 . A A . 16 GLN C 1 1
16 16779 1 1 16 GLN CA C 2.160 4.047 -10.115 1.00 . A A . 16 GLN CA 1 1
16 16780 1 1 16 GLN CB C 1.584 3.163 -11.231 1.00 . A A . 16 GLN CB 1 1
16 16781 1 1 16 GLN CD C 3.827 2.141 -11.836 1.00 . A A . 16 GLN CD 1 1
16 16782 1 1 16 GLN CG C 2.374 1.880 -11.480 1.00 . A A . 16 GLN CG 1 1
16 16783 1 1 16 GLN H H 1.613 2.529 -8.726 1.00 . A A . 16 GLN H 1 1
16 16784 1 1 16 GLN HA H 3.172 4.322 -10.376 1.00 . A A . 16 GLN HA 1 1
16 16785 1 1 16 GLN HB2 H 0.571 2.890 -10.970 1.00 . A A . 16 GLN HB2 1 1
16 16786 1 1 16 GLN HB3 H 1.564 3.732 -12.150 1.00 . A A . 16 GLN HB3 1 1
16 16787 1 1 16 GLN HE21 H 4.343 2.034 -9.933 1.00 . A A . 16 GLN HE21 1 1
16 16788 1 1 16 GLN HE22 H 5.624 2.351 -11.041 1.00 . A A . 16 GLN HE22 1 1
16 16789 1 1 16 GLN HG2 H 2.341 1.272 -10.587 1.00 . A A . 16 GLN HG2 1 1
16 16790 1 1 16 GLN HG3 H 1.910 1.338 -12.293 1.00 . A A . 16 GLN HG3 1 1
16 16791 1 1 16 GLN N N 2.212 3.297 -8.852 1.00 . A A . 16 GLN N 1 1
16 16792 1 1 16 GLN NE2 N 4.684 2.176 -10.837 1.00 . A A . 16 GLN NE2 1 1
16 16793 1 1 16 GLN O O 1.445 6.256 -10.792 1.00 . A A . 16 GLN O 1 1
16 16794 1 1 16 GLN OE1 O 4.180 2.304 -12.999 1.00 . A A . 16 GLN OE1 1 1
16 16795 1 1 17 THR C C 0.410 7.696 -8.019 1.00 . A A . 17 THR C 1 1
16 16796 1 1 17 THR CA C -0.372 6.565 -8.707 1.00 . A A . 17 THR CA 1 1
16 16797 1 1 17 THR CB C -1.613 6.197 -7.850 1.00 . A A . 17 THR CB 1 1
16 16798 1 1 17 THR CG2 C -2.507 7.411 -7.610 1.00 . A A . 17 THR CG2 1 1
16 16799 1 1 17 THR H H 0.425 4.625 -8.344 1.00 . A A . 17 THR H 1 1
16 16800 1 1 17 THR HA H -0.723 6.925 -9.666 1.00 . A A . 17 THR HA 1 1
16 16801 1 1 17 THR HB H -1.276 5.822 -6.894 1.00 . A A . 17 THR HB 1 1
16 16802 1 1 17 THR HG1 H -1.777 4.512 -8.874 1.00 . A A . 17 THR HG1 1 1
16 16803 1 1 17 THR HG21 H -1.950 8.171 -7.082 1.00 . A A . 17 THR HG21 1 1
16 16804 1 1 17 THR HG22 H -3.363 7.118 -7.019 1.00 . A A . 17 THR HG22 1 1
16 16805 1 1 17 THR HG23 H -2.844 7.807 -8.558 1.00 . A A . 17 THR HG23 1 1
16 16806 1 1 17 THR N N 0.479 5.391 -8.952 1.00 . A A . 17 THR N 1 1
16 16807 1 1 17 THR O O 0.242 8.868 -8.349 1.00 . A A . 17 THR O 1 1
16 16808 1 1 17 THR OG1 O -2.378 5.173 -8.508 1.00 . A A . 17 THR OG1 1 1
16 16809 1 1 18 HIS C C 3.431 7.683 -5.892 1.00 . A A . 18 HIS C 1 1
16 16810 1 1 18 HIS CA C 2.102 8.317 -6.345 1.00 . A A . 18 HIS CA 1 1
16 16811 1 1 18 HIS CB C 1.361 8.899 -5.125 1.00 . A A . 18 HIS CB 1 1
16 16812 1 1 18 HIS CD2 C 0.783 11.424 -4.944 1.00 . A A . 18 HIS CD2 1 1
16 16813 1 1 18 HIS CE1 C -0.940 11.466 -6.288 1.00 . A A . 18 HIS CE1 1 1
16 16814 1 1 18 HIS CG C 0.599 10.164 -5.406 1.00 . A A . 18 HIS CG 1 1
16 16815 1 1 18 HIS H H 1.324 6.390 -6.809 1.00 . A A . 18 HIS H 1 1
16 16816 1 1 18 HIS HA H 2.321 9.119 -7.037 1.00 . A A . 18 HIS HA 1 1
16 16817 1 1 18 HIS HB2 H 0.656 8.166 -4.761 1.00 . A A . 18 HIS HB2 1 1
16 16818 1 1 18 HIS HB3 H 2.078 9.111 -4.344 1.00 . A A . 18 HIS HB3 1 1
16 16819 1 1 18 HIS HD1 H -0.860 9.486 -6.764 1.00 . A A . 18 HIS HD1 1 1
16 16820 1 1 18 HIS HD2 H 1.554 11.748 -4.258 1.00 . A A . 18 HIS HD2 1 1
16 16821 1 1 18 HIS HE1 H -1.781 11.811 -6.870 1.00 . A A . 18 HIS HE1 1 1
16 16822 1 1 18 HIS HE2 H -0.153 13.193 -5.555 1.00 . A A . 18 HIS HE2 1 1
16 16823 1 1 18 HIS N N 1.256 7.340 -7.053 1.00 . A A . 18 HIS N 1 1
16 16824 1 1 18 HIS ND1 N -0.490 10.229 -6.246 1.00 . A A . 18 HIS ND1 1 1
16 16825 1 1 18 HIS NE2 N -0.188 12.212 -5.509 1.00 . A A . 18 HIS NE2 1 1
16 16826 1 1 18 HIS O O 3.435 6.637 -5.247 1.00 . A A . 18 HIS O 1 1
16 16827 1 1 19 PRO C C 6.092 7.616 -4.316 1.00 . A A . 19 PRO C 1 1
16 16828 1 1 19 PRO CA C 5.913 7.808 -5.835 1.00 . A A . 19 PRO CA 1 1
16 16829 1 1 19 PRO CB C 6.872 8.895 -6.357 1.00 . A A . 19 PRO CB 1 1
16 16830 1 1 19 PRO CD C 4.666 9.587 -6.963 1.00 . A A . 19 PRO CD 1 1
16 16831 1 1 19 PRO CG C 6.100 9.608 -7.416 1.00 . A A . 19 PRO CG 1 1
16 16832 1 1 19 PRO HA H 6.125 6.874 -6.336 1.00 . A A . 19 PRO HA 1 1
16 16833 1 1 19 PRO HB2 H 7.147 9.562 -5.549 1.00 . A A . 19 PRO HB2 1 1
16 16834 1 1 19 PRO HB3 H 7.762 8.433 -6.762 1.00 . A A . 19 PRO HB3 1 1
16 16835 1 1 19 PRO HD2 H 4.455 10.435 -6.324 1.00 . A A . 19 PRO HD2 1 1
16 16836 1 1 19 PRO HD3 H 4.000 9.579 -7.814 1.00 . A A . 19 PRO HD3 1 1
16 16837 1 1 19 PRO HG2 H 6.451 10.628 -7.509 1.00 . A A . 19 PRO HG2 1 1
16 16838 1 1 19 PRO HG3 H 6.202 9.090 -8.359 1.00 . A A . 19 PRO HG3 1 1
16 16839 1 1 19 PRO N N 4.576 8.323 -6.207 1.00 . A A . 19 PRO N 1 1
16 16840 1 1 19 PRO O O 6.730 6.660 -3.868 1.00 . A A . 19 PRO O 1 1
16 16841 1 1 20 GLY C C 5.090 7.185 -1.456 1.00 . A A . 20 GLY C 1 1
16 16842 1 1 20 GLY CA C 5.645 8.468 -2.073 1.00 . A A . 20 GLY CA 1 1
16 16843 1 1 20 GLY H H 4.984 9.245 -3.936 1.00 . A A . 20 GLY H 1 1
16 16844 1 1 20 GLY HA2 H 6.693 8.550 -1.817 1.00 . A A . 20 GLY HA2 1 1
16 16845 1 1 20 GLY HA3 H 5.123 9.314 -1.647 1.00 . A A . 20 GLY HA3 1 1
16 16846 1 1 20 GLY N N 5.512 8.526 -3.528 1.00 . A A . 20 GLY N 1 1
16 16847 1 1 20 GLY O O 5.444 6.827 -0.327 1.00 . A A . 20 GLY O 1 1
16 16848 1 1 21 VAL C C 4.708 4.187 -1.410 1.00 . A A . 21 VAL C 1 1
16 16849 1 1 21 VAL CA C 3.625 5.233 -1.721 1.00 . A A . 21 VAL CA 1 1
16 16850 1 1 21 VAL CB C 2.628 4.659 -2.763 1.00 . A A . 21 VAL CB 1 1
16 16851 1 1 21 VAL CG1 C 2.070 3.309 -2.313 1.00 . A A . 21 VAL CG1 1 1
16 16852 1 1 21 VAL CG2 C 1.494 5.652 -3.021 1.00 . A A . 21 VAL CG2 1 1
16 16853 1 1 21 VAL H H 3.960 6.838 -3.075 1.00 . A A . 21 VAL H 1 1
16 16854 1 1 21 VAL HA H 3.078 5.447 -0.812 1.00 . A A . 21 VAL HA 1 1
16 16855 1 1 21 VAL HB H 3.162 4.509 -3.693 1.00 . A A . 21 VAL HB 1 1
16 16856 1 1 21 VAL HG11 H 2.883 2.609 -2.177 1.00 . A A . 21 VAL HG11 1 1
16 16857 1 1 21 VAL HG12 H 1.392 2.930 -3.062 1.00 . A A . 21 VAL HG12 1 1
16 16858 1 1 21 VAL HG13 H 1.542 3.431 -1.378 1.00 . A A . 21 VAL HG13 1 1
16 16859 1 1 21 VAL HG21 H 0.963 5.842 -2.100 1.00 . A A . 21 VAL HG21 1 1
16 16860 1 1 21 VAL HG22 H 0.811 5.239 -3.752 1.00 . A A . 21 VAL HG22 1 1
16 16861 1 1 21 VAL HG23 H 1.902 6.581 -3.397 1.00 . A A . 21 VAL HG23 1 1
16 16862 1 1 21 VAL N N 4.217 6.493 -2.192 1.00 . A A . 21 VAL N 1 1
16 16863 1 1 21 VAL O O 4.576 3.402 -0.470 1.00 . A A . 21 VAL O 1 1
16 16864 1 1 22 ALA C C 7.496 3.429 -0.570 1.00 . A A . 22 ALA C 1 1
16 16865 1 1 22 ALA CA C 6.910 3.277 -1.983 1.00 . A A . 22 ALA CA 1 1
16 16866 1 1 22 ALA CB C 7.989 3.513 -3.037 1.00 . A A . 22 ALA CB 1 1
16 16867 1 1 22 ALA H H 5.835 4.847 -2.930 1.00 . A A . 22 ALA H 1 1
16 16868 1 1 22 ALA HA H 6.538 2.267 -2.103 1.00 . A A . 22 ALA HA 1 1
16 16869 1 1 22 ALA HB1 H 8.395 4.508 -2.922 1.00 . A A . 22 ALA HB1 1 1
16 16870 1 1 22 ALA HB2 H 7.559 3.411 -4.024 1.00 . A A . 22 ALA HB2 1 1
16 16871 1 1 22 ALA HB3 H 8.780 2.786 -2.914 1.00 . A A . 22 ALA HB3 1 1
16 16872 1 1 22 ALA N N 5.788 4.198 -2.194 1.00 . A A . 22 ALA N 1 1
16 16873 1 1 22 ALA O O 7.721 2.441 0.131 1.00 . A A . 22 ALA O 1 1
16 16874 1 1 23 GLY C C 7.258 4.525 2.284 1.00 . A A . 23 GLY C 1 1
16 16875 1 1 23 GLY CA C 8.233 4.947 1.185 1.00 . A A . 23 GLY CA 1 1
16 16876 1 1 23 GLY H H 7.550 5.423 -0.771 1.00 . A A . 23 GLY H 1 1
16 16877 1 1 23 GLY HA2 H 9.163 4.415 1.319 1.00 . A A . 23 GLY HA2 1 1
16 16878 1 1 23 GLY HA3 H 8.424 6.006 1.277 1.00 . A A . 23 GLY HA3 1 1
16 16879 1 1 23 GLY N N 7.725 4.677 -0.158 1.00 . A A . 23 GLY N 1 1
16 16880 1 1 23 GLY O O 7.661 3.959 3.303 1.00 . A A . 23 GLY O 1 1
16 16881 1 1 24 VAL C C 4.880 2.889 3.234 1.00 . A A . 24 VAL C 1 1
16 16882 1 1 24 VAL CA C 4.924 4.411 3.026 1.00 . A A . 24 VAL CA 1 1
16 16883 1 1 24 VAL CB C 3.528 4.903 2.561 1.00 . A A . 24 VAL CB 1 1
16 16884 1 1 24 VAL CG1 C 2.443 4.500 3.561 1.00 . A A . 24 VAL CG1 1 1
16 16885 1 1 24 VAL CG2 C 3.533 6.415 2.353 1.00 . A A . 24 VAL CG2 1 1
16 16886 1 1 24 VAL H H 5.714 5.250 1.238 1.00 . A A . 24 VAL H 1 1
16 16887 1 1 24 VAL HA H 5.154 4.887 3.970 1.00 . A A . 24 VAL HA 1 1
16 16888 1 1 24 VAL HB H 3.302 4.434 1.613 1.00 . A A . 24 VAL HB 1 1
16 16889 1 1 24 VAL HG11 H 2.404 3.422 3.640 1.00 . A A . 24 VAL HG11 1 1
16 16890 1 1 24 VAL HG12 H 1.485 4.869 3.223 1.00 . A A . 24 VAL HG12 1 1
16 16891 1 1 24 VAL HG13 H 2.668 4.923 4.530 1.00 . A A . 24 VAL HG13 1 1
16 16892 1 1 24 VAL HG21 H 3.794 6.906 3.279 1.00 . A A . 24 VAL HG21 1 1
16 16893 1 1 24 VAL HG22 H 2.553 6.740 2.037 1.00 . A A . 24 VAL HG22 1 1
16 16894 1 1 24 VAL HG23 H 4.258 6.673 1.594 1.00 . A A . 24 VAL HG23 1 1
16 16895 1 1 24 VAL N N 5.970 4.789 2.066 1.00 . A A . 24 VAL N 1 1
16 16896 1 1 24 VAL O O 4.979 2.400 4.360 1.00 . A A . 24 VAL O 1 1
16 16897 1 1 25 LEU C C 5.931 0.078 2.857 1.00 . A A . 25 LEU C 1 1
16 16898 1 1 25 LEU CA C 4.679 0.680 2.195 1.00 . A A . 25 LEU CA 1 1
16 16899 1 1 25 LEU CB C 4.477 0.101 0.788 1.00 . A A . 25 LEU CB 1 1
16 16900 1 1 25 LEU CD1 C 3.087 -0.059 -1.312 1.00 . A A . 25 LEU CD1 1 1
16 16901 1 1 25 LEU CD2 C 1.955 0.188 0.918 1.00 . A A . 25 LEU CD2 1 1
16 16902 1 1 25 LEU CG C 3.183 0.548 0.083 1.00 . A A . 25 LEU CG 1 1
16 16903 1 1 25 LEU H H 4.704 2.591 1.263 1.00 . A A . 25 LEU H 1 1
16 16904 1 1 25 LEU HA H 3.818 0.423 2.799 1.00 . A A . 25 LEU HA 1 1
16 16905 1 1 25 LEU HB2 H 5.319 0.399 0.175 1.00 . A A . 25 LEU HB2 1 1
16 16906 1 1 25 LEU HB3 H 4.469 -0.977 0.857 1.00 . A A . 25 LEU HB3 1 1
16 16907 1 1 25 LEU HD11 H 2.172 0.269 -1.787 1.00 . A A . 25 LEU HD11 1 1
16 16908 1 1 25 LEU HD12 H 3.087 -1.137 -1.239 1.00 . A A . 25 LEU HD12 1 1
16 16909 1 1 25 LEU HD13 H 3.931 0.261 -1.904 1.00 . A A . 25 LEU HD13 1 1
16 16910 1 1 25 LEU HD21 H 1.933 -0.879 1.090 1.00 . A A . 25 LEU HD21 1 1
16 16911 1 1 25 LEU HD22 H 1.061 0.486 0.390 1.00 . A A . 25 LEU HD22 1 1
16 16912 1 1 25 LEU HD23 H 1.998 0.704 1.865 1.00 . A A . 25 LEU HD23 1 1
16 16913 1 1 25 LEU HG H 3.203 1.624 -0.032 1.00 . A A . 25 LEU HG 1 1
16 16914 1 1 25 LEU N N 4.751 2.144 2.136 1.00 . A A . 25 LEU N 1 1
16 16915 1 1 25 LEU O O 5.829 -0.838 3.673 1.00 . A A . 25 LEU O 1 1
16 16916 1 1 26 ARG C C 8.330 0.468 4.671 1.00 . A A . 26 ARG C 1 1
16 16917 1 1 26 ARG CA C 8.360 0.189 3.158 1.00 . A A . 26 ARG CA 1 1
16 16918 1 1 26 ARG CB C 9.559 0.900 2.511 1.00 . A A . 26 ARG CB 1 1
16 16919 1 1 26 ARG CD C 11.049 1.152 0.482 1.00 . A A . 26 ARG CD 1 1
16 16920 1 1 26 ARG CG C 9.910 0.367 1.127 1.00 . A A . 26 ARG CG 1 1
16 16921 1 1 26 ARG CZ C 13.219 0.435 1.389 1.00 . A A . 26 ARG CZ 1 1
16 16922 1 1 26 ARG H H 7.133 1.294 1.811 1.00 . A A . 26 ARG H 1 1
16 16923 1 1 26 ARG HA H 8.465 -0.877 3.009 1.00 . A A . 26 ARG HA 1 1
16 16924 1 1 26 ARG HB2 H 9.330 1.954 2.419 1.00 . A A . 26 ARG HB2 1 1
16 16925 1 1 26 ARG HB3 H 10.425 0.784 3.148 1.00 . A A . 26 ARG HB3 1 1
16 16926 1 1 26 ARG HD2 H 11.344 0.648 -0.427 1.00 . A A . 26 ARG HD2 1 1
16 16927 1 1 26 ARG HD3 H 10.690 2.141 0.240 1.00 . A A . 26 ARG HD3 1 1
16 16928 1 1 26 ARG HE H 12.250 2.053 1.956 1.00 . A A . 26 ARG HE 1 1
16 16929 1 1 26 ARG HG2 H 10.208 -0.667 1.218 1.00 . A A . 26 ARG HG2 1 1
16 16930 1 1 26 ARG HG3 H 9.035 0.435 0.495 1.00 . A A . 26 ARG HG3 1 1
16 16931 1 1 26 ARG HH11 H 12.435 -0.842 0.079 1.00 . A A . 26 ARG HH11 1 1
16 16932 1 1 26 ARG HH12 H 13.985 -1.271 0.712 1.00 . A A . 26 ARG HH12 1 1
16 16933 1 1 26 ARG HH21 H 14.221 1.481 2.745 1.00 . A A . 26 ARG HH21 1 1
16 16934 1 1 26 ARG HH22 H 14.990 0.033 2.195 1.00 . A A . 26 ARG HH22 1 1
16 16935 1 1 26 ARG N N 7.105 0.608 2.514 1.00 . A A . 26 ARG N 1 1
16 16936 1 1 26 ARG NE N 12.215 1.274 1.361 1.00 . A A . 26 ARG NE 1 1
16 16937 1 1 26 ARG NH1 N 13.213 -0.640 0.668 1.00 . A A . 26 ARG NH1 1 1
16 16938 1 1 26 ARG NH2 N 14.220 0.667 2.169 1.00 . A A . 26 ARG NH2 1 1
16 16939 1 1 26 ARG O O 8.714 -0.381 5.478 1.00 . A A . 26 ARG O 1 1
16 16940 1 1 27 SER C C 6.811 1.042 7.212 1.00 . A A . 27 SER C 1 1
16 16941 1 1 27 SER CA C 7.716 2.033 6.459 1.00 . A A . 27 SER CA 1 1
16 16942 1 1 27 SER CB C 7.142 3.454 6.583 1.00 . A A . 27 SER CB 1 1
16 16943 1 1 27 SER H H 7.605 2.304 4.350 1.00 . A A . 27 SER H 1 1
16 16944 1 1 27 SER HA H 8.701 2.014 6.906 1.00 . A A . 27 SER HA 1 1
16 16945 1 1 27 SER HB2 H 7.820 4.157 6.121 1.00 . A A . 27 SER HB2 1 1
16 16946 1 1 27 SER HB3 H 6.185 3.499 6.081 1.00 . A A . 27 SER HB3 1 1
16 16947 1 1 27 SER HG H 6.125 4.309 8.031 1.00 . A A . 27 SER HG 1 1
16 16948 1 1 27 SER N N 7.858 1.658 5.043 1.00 . A A . 27 SER N 1 1
16 16949 1 1 27 SER O O 7.114 0.631 8.333 1.00 . A A . 27 SER O 1 1
16 16950 1 1 27 SER OG O 6.960 3.827 7.941 1.00 . A A . 27 SER OG 1 1
16 16951 1 1 28 TYR C C 5.159 -1.777 6.887 1.00 . A A . 28 TYR C 1 1
16 16952 1 1 28 TYR CA C 4.758 -0.312 7.164 1.00 . A A . 28 TYR CA 1 1
16 16953 1 1 28 TYR CB C 3.342 -0.052 6.622 1.00 . A A . 28 TYR CB 1 1
16 16954 1 1 28 TYR CD1 C 2.948 2.454 6.710 1.00 . A A . 28 TYR CD1 1 1
16 16955 1 1 28 TYR CD2 C 1.737 1.068 8.229 1.00 . A A . 28 TYR CD2 1 1
16 16956 1 1 28 TYR CE1 C 2.326 3.573 7.232 1.00 . A A . 28 TYR CE1 1 1
16 16957 1 1 28 TYR CE2 C 1.109 2.182 8.753 1.00 . A A . 28 TYR CE2 1 1
16 16958 1 1 28 TYR CG C 2.667 1.182 7.200 1.00 . A A . 28 TYR CG 1 1
16 16959 1 1 28 TYR CZ C 1.405 3.431 8.249 1.00 . A A . 28 TYR CZ 1 1
16 16960 1 1 28 TYR H H 5.513 1.021 5.687 1.00 . A A . 28 TYR H 1 1
16 16961 1 1 28 TYR HA H 4.753 -0.157 8.233 1.00 . A A . 28 TYR HA 1 1
16 16962 1 1 28 TYR HB2 H 3.395 0.073 5.550 1.00 . A A . 28 TYR HB2 1 1
16 16963 1 1 28 TYR HB3 H 2.718 -0.909 6.845 1.00 . A A . 28 TYR HB3 1 1
16 16964 1 1 28 TYR HD1 H 3.669 2.564 5.913 1.00 . A A . 28 TYR HD1 1 1
16 16965 1 1 28 TYR HD2 H 1.505 0.087 8.622 1.00 . A A . 28 TYR HD2 1 1
16 16966 1 1 28 TYR HE1 H 2.556 4.552 6.836 1.00 . A A . 28 TYR HE1 1 1
16 16967 1 1 28 TYR HE2 H 0.391 2.072 9.554 1.00 . A A . 28 TYR HE2 1 1
16 16968 1 1 28 TYR HH H 0.432 4.336 9.641 1.00 . A A . 28 TYR HH 1 1
16 16969 1 1 28 TYR N N 5.705 0.649 6.576 1.00 . A A . 28 TYR N 1 1
16 16970 1 1 28 TYR O O 4.319 -2.672 6.953 1.00 . A A . 28 TYR O 1 1
16 16971 1 1 28 TYR OH O 0.782 4.544 8.766 1.00 . A A . 28 TYR OH 1 1
16 16972 1 1 29 ASN C C 6.431 -4.061 5.097 1.00 . A A . 29 ASN C 1 1
16 16973 1 1 29 ASN CA C 6.974 -3.380 6.378 1.00 . A A . 29 ASN CA 1 1
16 16974 1 1 29 ASN CB C 6.674 -4.234 7.627 1.00 . A A . 29 ASN CB 1 1
16 16975 1 1 29 ASN CG C 7.294 -5.621 7.574 1.00 . A A . 29 ASN CG 1 1
16 16976 1 1 29 ASN H H 7.042 -1.251 6.449 1.00 . A A . 29 ASN H 1 1
16 16977 1 1 29 ASN HA H 8.047 -3.286 6.278 1.00 . A A . 29 ASN HA 1 1
16 16978 1 1 29 ASN HB2 H 7.056 -3.727 8.501 1.00 . A A . 29 ASN HB2 1 1
16 16979 1 1 29 ASN HB3 H 5.603 -4.344 7.726 1.00 . A A . 29 ASN HB3 1 1
16 16980 1 1 29 ASN HD21 H 8.967 -4.942 8.381 1.00 . A A . 29 ASN HD21 1 1
16 16981 1 1 29 ASN HD22 H 8.940 -6.625 8.004 1.00 . A A . 29 ASN HD22 1 1
16 16982 1 1 29 ASN N N 6.437 -2.013 6.566 1.00 . A A . 29 ASN N 1 1
16 16983 1 1 29 ASN ND2 N 8.523 -5.739 8.032 1.00 . A A . 29 ASN ND2 1 1
16 16984 1 1 29 ASN O O 6.852 -5.165 4.740 1.00 . A A . 29 ASN O 1 1
16 16985 1 1 29 ASN OD1 O 6.668 -6.579 7.128 1.00 . A A . 29 ASN OD1 1 1
16 16986 1 1 30 LEU C C 5.865 -3.862 1.960 1.00 . A A . 30 LEU C 1 1
16 16987 1 1 30 LEU CA C 4.920 -3.950 3.171 1.00 . A A . 30 LEU CA 1 1
16 16988 1 1 30 LEU CB C 3.598 -3.237 2.849 1.00 . A A . 30 LEU CB 1 1
16 16989 1 1 30 LEU CD1 C 1.245 -2.611 3.493 1.00 . A A . 30 LEU CD1 1 1
16 16990 1 1 30 LEU CD2 C 2.208 -4.788 4.276 1.00 . A A . 30 LEU CD2 1 1
16 16991 1 1 30 LEU CG C 2.514 -3.331 3.936 1.00 . A A . 30 LEU CG 1 1
16 16992 1 1 30 LEU H H 5.263 -2.494 4.684 1.00 . A A . 30 LEU H 1 1
16 16993 1 1 30 LEU HA H 4.709 -4.994 3.362 1.00 . A A . 30 LEU HA 1 1
16 16994 1 1 30 LEU HB2 H 3.811 -2.191 2.671 1.00 . A A . 30 LEU HB2 1 1
16 16995 1 1 30 LEU HB3 H 3.198 -3.661 1.938 1.00 . A A . 30 LEU HB3 1 1
16 16996 1 1 30 LEU HD11 H 0.500 -2.680 4.274 1.00 . A A . 30 LEU HD11 1 1
16 16997 1 1 30 LEU HD12 H 0.864 -3.070 2.593 1.00 . A A . 30 LEU HD12 1 1
16 16998 1 1 30 LEU HD13 H 1.467 -1.572 3.300 1.00 . A A . 30 LEU HD13 1 1
16 16999 1 1 30 LEU HD21 H 1.857 -5.300 3.391 1.00 . A A . 30 LEU HD21 1 1
16 17000 1 1 30 LEU HD22 H 1.443 -4.824 5.039 1.00 . A A . 30 LEU HD22 1 1
16 17001 1 1 30 LEU HD23 H 3.102 -5.270 4.641 1.00 . A A . 30 LEU HD23 1 1
16 17002 1 1 30 LEU HG H 2.873 -2.847 4.834 1.00 . A A . 30 LEU HG 1 1
16 17003 1 1 30 LEU N N 5.527 -3.390 4.388 1.00 . A A . 30 LEU N 1 1
16 17004 1 1 30 LEU O O 5.541 -4.349 0.883 1.00 . A A . 30 LEU O 1 1
16 17005 1 1 31 GLY C C 8.417 -4.502 0.458 1.00 . A A . 31 GLY C 1 1
16 17006 1 1 31 GLY CA C 8.022 -3.150 1.060 1.00 . A A . 31 GLY CA 1 1
16 17007 1 1 31 GLY H H 7.238 -2.863 3.020 1.00 . A A . 31 GLY H 1 1
16 17008 1 1 31 GLY HA2 H 7.613 -2.531 0.277 1.00 . A A . 31 GLY HA2 1 1
16 17009 1 1 31 GLY HA3 H 8.910 -2.672 1.447 1.00 . A A . 31 GLY HA3 1 1
16 17010 1 1 31 GLY N N 7.038 -3.255 2.144 1.00 . A A . 31 GLY N 1 1
16 17011 1 1 31 GLY O O 8.957 -4.570 -0.651 1.00 . A A . 31 GLY O 1 1
16 17012 1 1 32 CYS C C 7.541 -7.351 -0.474 1.00 . A A . 32 CYS C 1 1
16 17013 1 1 32 CYS CA C 8.437 -6.944 0.714 1.00 . A A . 32 CYS CA 1 1
16 17014 1 1 32 CYS CB C 8.266 -7.946 1.861 1.00 . A A . 32 CYS CB 1 1
16 17015 1 1 32 CYS H H 7.736 -5.464 2.068 1.00 . A A . 32 CYS H 1 1
16 17016 1 1 32 CYS HA H 9.469 -6.962 0.388 1.00 . A A . 32 CYS HA 1 1
16 17017 1 1 32 CYS HB2 H 7.226 -7.987 2.143 1.00 . A A . 32 CYS HB2 1 1
16 17018 1 1 32 CYS HB3 H 8.580 -8.926 1.524 1.00 . A A . 32 CYS HB3 1 1
16 17019 1 1 32 CYS HG H 8.404 -6.931 4.199 1.00 . A A . 32 CYS HG 1 1
16 17020 1 1 32 CYS N N 8.140 -5.582 1.184 1.00 . A A . 32 CYS N 1 1
16 17021 1 1 32 CYS O O 7.782 -8.375 -1.121 1.00 . A A . 32 CYS O 1 1
16 17022 1 1 32 CYS SG S 9.217 -7.548 3.349 1.00 . A A . 32 CYS SG 1 1
16 17023 1 1 33 ILE C C 6.451 -6.868 -3.220 1.00 . A A . 33 ILE C 1 1
16 17024 1 1 33 ILE CA C 5.638 -6.785 -1.921 1.00 . A A . 33 ILE CA 1 1
16 17025 1 1 33 ILE CB C 4.568 -5.676 -2.076 1.00 . A A . 33 ILE CB 1 1
16 17026 1 1 33 ILE CD1 C 4.279 -3.148 -2.392 1.00 . A A . 33 ILE CD1 1 1
16 17027 1 1 33 ILE CG1 C 5.241 -4.292 -2.162 1.00 . A A . 33 ILE CG1 1 1
16 17028 1 1 33 ILE CG2 C 3.565 -5.737 -0.923 1.00 . A A . 33 ILE CG2 1 1
16 17029 1 1 33 ILE H H 6.320 -5.791 -0.168 1.00 . A A . 33 ILE H 1 1
16 17030 1 1 33 ILE HA H 5.129 -7.728 -1.771 1.00 . A A . 33 ILE HA 1 1
16 17031 1 1 33 ILE HB H 4.026 -5.861 -2.994 1.00 . A A . 33 ILE HB 1 1
16 17032 1 1 33 ILE HD11 H 4.829 -2.218 -2.422 1.00 . A A . 33 ILE HD11 1 1
16 17033 1 1 33 ILE HD12 H 3.558 -3.113 -1.587 1.00 . A A . 33 ILE HD12 1 1
16 17034 1 1 33 ILE HD13 H 3.765 -3.292 -3.331 1.00 . A A . 33 ILE HD13 1 1
16 17035 1 1 33 ILE HG12 H 5.767 -4.096 -1.241 1.00 . A A . 33 ILE HG12 1 1
16 17036 1 1 33 ILE HG13 H 5.950 -4.293 -2.979 1.00 . A A . 33 ILE HG13 1 1
16 17037 1 1 33 ILE HG21 H 2.845 -4.937 -1.026 1.00 . A A . 33 ILE HG21 1 1
16 17038 1 1 33 ILE HG22 H 4.087 -5.630 0.018 1.00 . A A . 33 ILE HG22 1 1
16 17039 1 1 33 ILE HG23 H 3.051 -6.687 -0.941 1.00 . A A . 33 ILE HG23 1 1
16 17040 1 1 33 ILE N N 6.508 -6.551 -0.759 1.00 . A A . 33 ILE N 1 1
16 17041 1 1 33 ILE O O 6.134 -7.659 -4.111 1.00 . A A . 33 ILE O 1 1
16 17042 1 1 34 GLY C C 9.499 -7.148 -4.245 1.00 . A A . 34 GLY C 1 1
16 17043 1 1 34 GLY CA C 8.411 -6.101 -4.450 1.00 . A A . 34 GLY CA 1 1
16 17044 1 1 34 GLY H H 7.651 -5.388 -2.602 1.00 . A A . 34 GLY H 1 1
16 17045 1 1 34 GLY HA2 H 7.853 -6.343 -5.345 1.00 . A A . 34 GLY HA2 1 1
16 17046 1 1 34 GLY HA3 H 8.873 -5.133 -4.577 1.00 . A A . 34 GLY HA3 1 1
16 17047 1 1 34 GLY N N 7.495 -6.043 -3.316 1.00 . A A . 34 GLY N 1 1
16 17048 1 1 34 GLY O O 10.692 -6.858 -4.352 1.00 . A A . 34 GLY O 1 1
16 17049 1 1 35 CYS C C 9.193 -10.798 -3.509 1.00 . A A . 35 CYS C 1 1
16 17050 1 1 35 CYS CA C 9.975 -9.478 -3.626 1.00 . A A . 35 CYS CA 1 1
16 17051 1 1 35 CYS CB C 10.726 -9.198 -2.315 1.00 . A A . 35 CYS CB 1 1
16 17052 1 1 35 CYS H H 8.103 -8.531 -3.937 1.00 . A A . 35 CYS H 1 1
16 17053 1 1 35 CYS HA H 10.690 -9.564 -4.433 1.00 . A A . 35 CYS HA 1 1
16 17054 1 1 35 CYS HB2 H 11.247 -8.256 -2.402 1.00 . A A . 35 CYS HB2 1 1
16 17055 1 1 35 CYS HB3 H 10.012 -9.134 -1.506 1.00 . A A . 35 CYS HB3 1 1
16 17056 1 1 35 CYS HG H 11.910 -10.607 -0.553 1.00 . A A . 35 CYS HG 1 1
16 17057 1 1 35 CYS N N 9.068 -8.368 -3.938 1.00 . A A . 35 CYS N 1 1
16 17058 1 1 35 CYS O O 9.619 -11.837 -4.018 1.00 . A A . 35 CYS O 1 1
16 17059 1 1 35 CYS SG S 11.946 -10.453 -1.870 1.00 . A A . 35 CYS SG 1 1
16 17060 1 1 36 MET C C 6.162 -12.049 -3.842 1.00 . A A . 36 MET C 1 1
16 17061 1 1 36 MET CA C 7.171 -11.927 -2.683 1.00 . A A . 36 MET CA 1 1
16 17062 1 1 36 MET CB C 6.408 -11.868 -1.352 1.00 . A A . 36 MET CB 1 1
16 17063 1 1 36 MET CE C 3.594 -12.376 0.067 1.00 . A A . 36 MET CE 1 1
16 17064 1 1 36 MET CG C 5.392 -10.734 -1.276 1.00 . A A . 36 MET CG 1 1
16 17065 1 1 36 MET H H 7.788 -9.907 -2.390 1.00 . A A . 36 MET H 1 1
16 17066 1 1 36 MET HA H 7.800 -12.807 -2.682 1.00 . A A . 36 MET HA 1 1
16 17067 1 1 36 MET HB2 H 5.885 -12.803 -1.208 1.00 . A A . 36 MET HB2 1 1
16 17068 1 1 36 MET HB3 H 7.120 -11.738 -0.549 1.00 . A A . 36 MET HB3 1 1
16 17069 1 1 36 MET HE1 H 4.342 -13.151 0.011 1.00 . A A . 36 MET HE1 1 1
16 17070 1 1 36 MET HE2 H 2.996 -12.388 -0.834 1.00 . A A . 36 MET HE2 1 1
16 17071 1 1 36 MET HE3 H 2.962 -12.551 0.924 1.00 . A A . 36 MET HE3 1 1
16 17072 1 1 36 MET HG2 H 5.918 -9.792 -1.307 1.00 . A A . 36 MET HG2 1 1
16 17073 1 1 36 MET HG3 H 4.727 -10.803 -2.127 1.00 . A A . 36 MET HG3 1 1
16 17074 1 1 36 MET N N 8.044 -10.748 -2.829 1.00 . A A . 36 MET N 1 1
16 17075 1 1 36 MET O O 5.356 -12.979 -3.876 1.00 . A A . 36 MET O 1 1
16 17076 1 1 36 MET SD S 4.399 -10.781 0.229 1.00 . A A . 36 MET SD 1 1
16 17077 1 1 37 GLY C C 3.845 -10.739 -5.513 1.00 . A A . 37 GLY C 1 1
16 17078 1 1 37 GLY CA C 5.272 -11.118 -5.907 1.00 . A A . 37 GLY CA 1 1
16 17079 1 1 37 GLY H H 6.885 -10.401 -4.724 1.00 . A A . 37 GLY H 1 1
16 17080 1 1 37 GLY HA2 H 5.620 -10.419 -6.653 1.00 . A A . 37 GLY HA2 1 1
16 17081 1 1 37 GLY HA3 H 5.262 -12.109 -6.339 1.00 . A A . 37 GLY HA3 1 1
16 17082 1 1 37 GLY N N 6.205 -11.105 -4.782 1.00 . A A . 37 GLY N 1 1
16 17083 1 1 37 GLY O O 2.883 -11.338 -5.994 1.00 . A A . 37 GLY O 1 1
16 17084 1 1 38 ALA C C 1.921 -7.996 -4.863 1.00 . A A . 38 ALA C 1 1
16 17085 1 1 38 ALA CA C 2.379 -9.293 -4.174 1.00 . A A . 38 ALA CA 1 1
16 17086 1 1 38 ALA CB C 2.408 -9.107 -2.658 1.00 . A A . 38 ALA CB 1 1
16 17087 1 1 38 ALA H H 4.505 -9.274 -4.321 1.00 . A A . 38 ALA H 1 1
16 17088 1 1 38 ALA HA H 1.664 -10.074 -4.400 1.00 . A A . 38 ALA HA 1 1
16 17089 1 1 38 ALA HB1 H 2.701 -10.035 -2.187 1.00 . A A . 38 ALA HB1 1 1
16 17090 1 1 38 ALA HB2 H 1.426 -8.822 -2.309 1.00 . A A . 38 ALA HB2 1 1
16 17091 1 1 38 ALA HB3 H 3.118 -8.335 -2.400 1.00 . A A . 38 ALA HB3 1 1
16 17092 1 1 38 ALA N N 3.703 -9.733 -4.650 1.00 . A A . 38 ALA N 1 1
16 17093 1 1 38 ALA O O 1.004 -7.322 -4.398 1.00 . A A . 38 ALA O 1 1
16 17094 1 1 39 GLN C C 0.787 -6.322 -7.159 1.00 . A A . 39 GLN C 1 1
16 17095 1 1 39 GLN CA C 2.256 -6.414 -6.708 1.00 . A A . 39 GLN CA 1 1
16 17096 1 1 39 GLN CB C 3.182 -6.279 -7.925 1.00 . A A . 39 GLN CB 1 1
16 17097 1 1 39 GLN CD C 5.027 -4.950 -6.786 1.00 . A A . 39 GLN CD 1 1
16 17098 1 1 39 GLN CG C 4.664 -6.205 -7.568 1.00 . A A . 39 GLN CG 1 1
16 17099 1 1 39 GLN H H 3.222 -8.277 -6.355 1.00 . A A . 39 GLN H 1 1
16 17100 1 1 39 GLN HA H 2.458 -5.596 -6.028 1.00 . A A . 39 GLN HA 1 1
16 17101 1 1 39 GLN HB2 H 3.033 -7.134 -8.572 1.00 . A A . 39 GLN HB2 1 1
16 17102 1 1 39 GLN HB3 H 2.920 -5.382 -8.468 1.00 . A A . 39 GLN HB3 1 1
16 17103 1 1 39 GLN HE21 H 4.722 -5.877 -5.064 1.00 . A A . 39 GLN HE21 1 1
16 17104 1 1 39 GLN HE22 H 5.211 -4.226 -4.958 1.00 . A A . 39 GLN HE22 1 1
16 17105 1 1 39 GLN HG2 H 4.921 -7.068 -6.973 1.00 . A A . 39 GLN HG2 1 1
16 17106 1 1 39 GLN HG3 H 5.242 -6.220 -8.482 1.00 . A A . 39 GLN HG3 1 1
16 17107 1 1 39 GLN N N 2.548 -7.665 -5.990 1.00 . A A . 39 GLN N 1 1
16 17108 1 1 39 GLN NE2 N 4.981 -5.028 -5.470 1.00 . A A . 39 GLN NE2 1 1
16 17109 1 1 39 GLN O O 0.180 -5.250 -7.110 1.00 . A A . 39 GLN O 1 1
16 17110 1 1 39 GLN OE1 O 5.357 -3.921 -7.361 1.00 . A A . 39 GLN OE1 1 1
16 17111 1 1 40 ASN C C -2.185 -7.861 -7.054 1.00 . A A . 40 ASN C 1 1
16 17112 1 1 40 ASN CA C -1.149 -7.475 -8.128 1.00 . A A . 40 ASN CA 1 1
16 17113 1 1 40 ASN CB C -1.219 -8.456 -9.304 1.00 . A A . 40 ASN CB 1 1
16 17114 1 1 40 ASN CG C -0.169 -8.165 -10.358 1.00 . A A . 40 ASN CG 1 1
16 17115 1 1 40 ASN H H 0.727 -8.285 -7.539 1.00 . A A . 40 ASN H 1 1
16 17116 1 1 40 ASN HA H -1.383 -6.483 -8.490 1.00 . A A . 40 ASN HA 1 1
16 17117 1 1 40 ASN HB2 H -1.068 -9.461 -8.937 1.00 . A A . 40 ASN HB2 1 1
16 17118 1 1 40 ASN HB3 H -2.196 -8.390 -9.764 1.00 . A A . 40 ASN HB3 1 1
16 17119 1 1 40 ASN HD21 H 1.090 -9.427 -9.496 1.00 . A A . 40 ASN HD21 1 1
16 17120 1 1 40 ASN HD22 H 1.662 -8.641 -10.924 1.00 . A A . 40 ASN HD22 1 1
16 17121 1 1 40 ASN N N 0.219 -7.448 -7.587 1.00 . A A . 40 ASN N 1 1
16 17122 1 1 40 ASN ND2 N 0.977 -8.805 -10.245 1.00 . A A . 40 ASN ND2 1 1
16 17123 1 1 40 ASN O O -3.305 -8.268 -7.373 1.00 . A A . 40 ASN O 1 1
16 17124 1 1 40 ASN OD1 O -0.381 -7.371 -11.268 1.00 . A A . 40 ASN OD1 1 1
16 17125 1 1 41 GLU C C -3.242 -6.718 -4.019 1.00 . A A . 41 GLU C 1 1
16 17126 1 1 41 GLU CA C -2.721 -8.013 -4.670 1.00 . A A . 41 GLU CA 1 1
16 17127 1 1 41 GLU CB C -2.002 -8.898 -3.638 1.00 . A A . 41 GLU CB 1 1
16 17128 1 1 41 GLU CD C -2.276 -10.433 -1.633 1.00 . A A . 41 GLU CD 1 1
16 17129 1 1 41 GLU CG C -2.854 -9.269 -2.427 1.00 . A A . 41 GLU CG 1 1
16 17130 1 1 41 GLU H H -0.910 -7.388 -5.588 1.00 . A A . 41 GLU H 1 1
16 17131 1 1 41 GLU HA H -3.566 -8.560 -5.067 1.00 . A A . 41 GLU HA 1 1
16 17132 1 1 41 GLU HB2 H -1.692 -9.812 -4.124 1.00 . A A . 41 GLU HB2 1 1
16 17133 1 1 41 GLU HB3 H -1.122 -8.377 -3.284 1.00 . A A . 41 GLU HB3 1 1
16 17134 1 1 41 GLU HG2 H -2.925 -8.408 -1.776 1.00 . A A . 41 GLU HG2 1 1
16 17135 1 1 41 GLU HG3 H -3.845 -9.537 -2.770 1.00 . A A . 41 GLU HG3 1 1
16 17136 1 1 41 GLU N N -1.815 -7.713 -5.785 1.00 . A A . 41 GLU N 1 1
16 17137 1 1 41 GLU O O -2.536 -5.709 -3.972 1.00 . A A . 41 GLU O 1 1
16 17138 1 1 41 GLU OE1 O -1.224 -10.265 -0.987 1.00 . A A . 41 GLU OE1 1 1
16 17139 1 1 41 GLU OE2 O -2.864 -11.538 -1.674 1.00 . A A . 41 GLU OE2 1 1
16 17140 1 1 42 SER C C -4.381 -5.130 -1.648 1.00 . A A . 42 SER C 1 1
16 17141 1 1 42 SER CA C -5.116 -5.565 -2.921 1.00 . A A . 42 SER CA 1 1
16 17142 1 1 42 SER CB C -6.584 -5.857 -2.569 1.00 . A A . 42 SER CB 1 1
16 17143 1 1 42 SER H H -5.002 -7.577 -3.610 1.00 . A A . 42 SER H 1 1
16 17144 1 1 42 SER HA H -5.084 -4.757 -3.639 1.00 . A A . 42 SER HA 1 1
16 17145 1 1 42 SER HB2 H -6.622 -6.601 -1.785 1.00 . A A . 42 SER HB2 1 1
16 17146 1 1 42 SER HB3 H -7.057 -4.949 -2.222 1.00 . A A . 42 SER HB3 1 1
16 17147 1 1 42 SER HG H -7.432 -5.633 -4.332 1.00 . A A . 42 SER HG 1 1
16 17148 1 1 42 SER N N -4.489 -6.747 -3.540 1.00 . A A . 42 SER N 1 1
16 17149 1 1 42 SER O O -3.826 -5.962 -0.925 1.00 . A A . 42 SER O 1 1
16 17150 1 1 42 SER OG O -7.307 -6.347 -3.689 1.00 . A A . 42 SER OG 1 1
16 17151 1 1 43 LEU C C -4.168 -3.984 1.123 1.00 . A A . 43 LEU C 1 1
16 17152 1 1 43 LEU CA C -3.750 -3.268 -0.176 1.00 . A A . 43 LEU CA 1 1
16 17153 1 1 43 LEU CB C -4.035 -1.759 -0.060 1.00 . A A . 43 LEU CB 1 1
16 17154 1 1 43 LEU CD1 C -3.801 0.584 -0.964 1.00 . A A . 43 LEU CD1 1 1
16 17155 1 1 43 LEU CD2 C -1.988 -1.096 -1.370 1.00 . A A . 43 LEU CD2 1 1
16 17156 1 1 43 LEU CG C -3.490 -0.889 -1.206 1.00 . A A . 43 LEU CG 1 1
16 17157 1 1 43 LEU H H -4.899 -3.220 -1.965 1.00 . A A . 43 LEU H 1 1
16 17158 1 1 43 LEU HA H -2.687 -3.407 -0.313 1.00 . A A . 43 LEU HA 1 1
16 17159 1 1 43 LEU HB2 H -5.108 -1.622 -0.011 1.00 . A A . 43 LEU HB2 1 1
16 17160 1 1 43 LEU HB3 H -3.604 -1.403 0.866 1.00 . A A . 43 LEU HB3 1 1
16 17161 1 1 43 LEU HD11 H -3.298 0.919 -0.068 1.00 . A A . 43 LEU HD11 1 1
16 17162 1 1 43 LEU HD12 H -4.866 0.714 -0.848 1.00 . A A . 43 LEU HD12 1 1
16 17163 1 1 43 LEU HD13 H -3.459 1.168 -1.808 1.00 . A A . 43 LEU HD13 1 1
16 17164 1 1 43 LEU HD21 H -1.620 -0.471 -2.170 1.00 . A A . 43 LEU HD21 1 1
16 17165 1 1 43 LEU HD22 H -1.789 -2.131 -1.603 1.00 . A A . 43 LEU HD22 1 1
16 17166 1 1 43 LEU HD23 H -1.485 -0.833 -0.449 1.00 . A A . 43 LEU HD23 1 1
16 17167 1 1 43 LEU HG H -3.969 -1.182 -2.131 1.00 . A A . 43 LEU HG 1 1
16 17168 1 1 43 LEU N N -4.420 -3.828 -1.358 1.00 . A A . 43 LEU N 1 1
16 17169 1 1 43 LEU O O -3.315 -4.389 1.915 1.00 . A A . 43 LEU O 1 1
16 17170 1 1 44 GLU C C -5.551 -6.265 2.661 1.00 . A A . 44 GLU C 1 1
16 17171 1 1 44 GLU CA C -5.970 -4.790 2.571 1.00 . A A . 44 GLU CA 1 1
16 17172 1 1 44 GLU CB C -7.497 -4.666 2.697 1.00 . A A . 44 GLU CB 1 1
16 17173 1 1 44 GLU CD C -9.459 -4.820 4.326 1.00 . A A . 44 GLU CD 1 1
16 17174 1 1 44 GLU CG C -8.046 -5.277 3.988 1.00 . A A . 44 GLU CG 1 1
16 17175 1 1 44 GLU H H -6.120 -3.830 0.671 1.00 . A A . 44 GLU H 1 1
16 17176 1 1 44 GLU HA H -5.516 -4.265 3.402 1.00 . A A . 44 GLU HA 1 1
16 17177 1 1 44 GLU HB2 H -7.765 -3.618 2.673 1.00 . A A . 44 GLU HB2 1 1
16 17178 1 1 44 GLU HB3 H -7.961 -5.165 1.858 1.00 . A A . 44 GLU HB3 1 1
16 17179 1 1 44 GLU HG2 H -8.049 -6.353 3.886 1.00 . A A . 44 GLU HG2 1 1
16 17180 1 1 44 GLU HG3 H -7.389 -5.003 4.803 1.00 . A A . 44 GLU HG3 1 1
16 17181 1 1 44 GLU N N -5.478 -4.150 1.340 1.00 . A A . 44 GLU N 1 1
16 17182 1 1 44 GLU O O -5.219 -6.758 3.742 1.00 . A A . 44 GLU O 1 1
16 17183 1 1 44 GLU OE1 O -10.431 -5.453 3.861 1.00 . A A . 44 GLU OE1 1 1
16 17184 1 1 44 GLU OE2 O -9.604 -3.832 5.078 1.00 . A A . 44 GLU OE2 1 1
16 17185 1 1 45 GLN C C -3.665 -8.517 1.953 1.00 . A A . 45 GLN C 1 1
16 17186 1 1 45 GLN CA C -5.129 -8.369 1.495 1.00 . A A . 45 GLN CA 1 1
16 17187 1 1 45 GLN CB C -5.319 -8.969 0.092 1.00 . A A . 45 GLN CB 1 1
16 17188 1 1 45 GLN CD C -6.935 -9.926 -1.622 1.00 . A A . 45 GLN CD 1 1
16 17189 1 1 45 GLN CG C -6.780 -9.183 -0.300 1.00 . A A . 45 GLN CG 1 1
16 17190 1 1 45 GLN H H -5.844 -6.531 0.700 1.00 . A A . 45 GLN H 1 1
16 17191 1 1 45 GLN HA H -5.755 -8.912 2.191 1.00 . A A . 45 GLN HA 1 1
16 17192 1 1 45 GLN HB2 H -4.869 -8.305 -0.633 1.00 . A A . 45 GLN HB2 1 1
16 17193 1 1 45 GLN HB3 H -4.815 -9.925 0.050 1.00 . A A . 45 GLN HB3 1 1
16 17194 1 1 45 GLN HE21 H -7.068 -8.225 -2.627 1.00 . A A . 45 GLN HE21 1 1
16 17195 1 1 45 GLN HE22 H -7.175 -9.665 -3.567 1.00 . A A . 45 GLN HE22 1 1
16 17196 1 1 45 GLN HG2 H -7.270 -9.756 0.475 1.00 . A A . 45 GLN HG2 1 1
16 17197 1 1 45 GLN HG3 H -7.261 -8.218 -0.387 1.00 . A A . 45 GLN HG3 1 1
16 17198 1 1 45 GLN N N -5.554 -6.965 1.528 1.00 . A A . 45 GLN N 1 1
16 17199 1 1 45 GLN NE2 N -7.070 -9.196 -2.714 1.00 . A A . 45 GLN NE2 1 1
16 17200 1 1 45 GLN O O -3.353 -9.358 2.800 1.00 . A A . 45 GLN O 1 1
16 17201 1 1 45 GLN OE1 O -6.955 -11.150 -1.659 1.00 . A A . 45 GLN OE1 1 1
16 17202 1 1 46 GLY C C -1.184 -7.242 3.269 1.00 . A A . 46 GLY C 1 1
16 17203 1 1 46 GLY CA C -1.379 -7.696 1.820 1.00 . A A . 46 GLY CA 1 1
16 17204 1 1 46 GLY H H -3.073 -7.070 0.698 1.00 . A A . 46 GLY H 1 1
16 17205 1 1 46 GLY HA2 H -0.987 -8.699 1.712 1.00 . A A . 46 GLY HA2 1 1
16 17206 1 1 46 GLY HA3 H -0.823 -7.036 1.172 1.00 . A A . 46 GLY HA3 1 1
16 17207 1 1 46 GLY N N -2.779 -7.687 1.402 1.00 . A A . 46 GLY N 1 1
16 17208 1 1 46 GLY O O -0.360 -7.797 4.003 1.00 . A A . 46 GLY O 1 1
16 17209 1 1 47 ALA C C -2.252 -6.843 6.070 1.00 . A A . 47 ALA C 1 1
16 17210 1 1 47 ALA CA C -1.898 -5.734 5.066 1.00 . A A . 47 ALA CA 1 1
16 17211 1 1 47 ALA CB C -2.836 -4.542 5.232 1.00 . A A . 47 ALA CB 1 1
16 17212 1 1 47 ALA H H -2.548 -5.796 3.043 1.00 . A A . 47 ALA H 1 1
16 17213 1 1 47 ALA HA H -0.890 -5.395 5.262 1.00 . A A . 47 ALA HA 1 1
16 17214 1 1 47 ALA HB1 H -2.561 -3.765 4.533 1.00 . A A . 47 ALA HB1 1 1
16 17215 1 1 47 ALA HB2 H -2.760 -4.158 6.240 1.00 . A A . 47 ALA HB2 1 1
16 17216 1 1 47 ALA HB3 H -3.854 -4.851 5.042 1.00 . A A . 47 ALA HB3 1 1
16 17217 1 1 47 ALA N N -1.945 -6.228 3.684 1.00 . A A . 47 ALA N 1 1
16 17218 1 1 47 ALA O O -1.482 -7.132 6.992 1.00 . A A . 47 ALA O 1 1
16 17219 1 1 48 ASN C C -2.818 -9.736 6.732 1.00 . A A . 48 ASN C 1 1
16 17220 1 1 48 ASN CA C -3.847 -8.595 6.720 1.00 . A A . 48 ASN CA 1 1
16 17221 1 1 48 ASN CB C -5.217 -9.117 6.263 1.00 . A A . 48 ASN CB 1 1
16 17222 1 1 48 ASN CG C -6.354 -8.206 6.690 1.00 . A A . 48 ASN CG 1 1
16 17223 1 1 48 ASN H H -3.995 -7.175 5.143 1.00 . A A . 48 ASN H 1 1
16 17224 1 1 48 ASN HA H -3.942 -8.217 7.730 1.00 . A A . 48 ASN HA 1 1
16 17225 1 1 48 ASN HB2 H -5.225 -9.193 5.184 1.00 . A A . 48 ASN HB2 1 1
16 17226 1 1 48 ASN HB3 H -5.387 -10.095 6.690 1.00 . A A . 48 ASN HB3 1 1
16 17227 1 1 48 ASN HD21 H -7.399 -8.675 5.076 1.00 . A A . 48 ASN HD21 1 1
16 17228 1 1 48 ASN HD22 H -8.145 -7.562 6.162 1.00 . A A . 48 ASN HD22 1 1
16 17229 1 1 48 ASN N N -3.413 -7.474 5.874 1.00 . A A . 48 ASN N 1 1
16 17230 1 1 48 ASN ND2 N -7.403 -8.141 5.896 1.00 . A A . 48 ASN ND2 1 1
16 17231 1 1 48 ASN O O -2.643 -10.409 7.748 1.00 . A A . 48 ASN O 1 1
16 17232 1 1 48 ASN OD1 O -6.288 -7.563 7.735 1.00 . A A . 48 ASN OD1 1 1
16 17233 1 1 49 ALA C C 0.048 -10.667 6.563 1.00 . A A . 49 ALA C 1 1
16 17234 1 1 49 ALA CA C -1.060 -10.947 5.532 1.00 . A A . 49 ALA CA 1 1
16 17235 1 1 49 ALA CB C -0.478 -10.995 4.122 1.00 . A A . 49 ALA CB 1 1
16 17236 1 1 49 ALA H H -2.348 -9.411 4.811 1.00 . A A . 49 ALA H 1 1
16 17237 1 1 49 ALA HA H -1.499 -11.912 5.747 1.00 . A A . 49 ALA HA 1 1
16 17238 1 1 49 ALA HB1 H -1.270 -11.181 3.410 1.00 . A A . 49 ALA HB1 1 1
16 17239 1 1 49 ALA HB2 H 0.253 -11.789 4.059 1.00 . A A . 49 ALA HB2 1 1
16 17240 1 1 49 ALA HB3 H -0.005 -10.051 3.893 1.00 . A A . 49 ALA HB3 1 1
16 17241 1 1 49 ALA N N -2.128 -9.941 5.610 1.00 . A A . 49 ALA N 1 1
16 17242 1 1 49 ALA O O 0.602 -11.588 7.166 1.00 . A A . 49 ALA O 1 1
16 17243 1 1 50 HIS C C 0.684 -8.704 9.137 1.00 . A A . 50 HIS C 1 1
16 17244 1 1 50 HIS CA C 1.353 -8.971 7.775 1.00 . A A . 50 HIS CA 1 1
16 17245 1 1 50 HIS CB C 2.116 -7.719 7.311 1.00 . A A . 50 HIS CB 1 1
16 17246 1 1 50 HIS CD2 C 2.707 -8.352 4.859 1.00 . A A . 50 HIS CD2 1 1
16 17247 1 1 50 HIS CE1 C 4.870 -8.018 4.951 1.00 . A A . 50 HIS CE1 1 1
16 17248 1 1 50 HIS CG C 3.002 -7.951 6.120 1.00 . A A . 50 HIS CG 1 1
16 17249 1 1 50 HIS H H -0.073 -8.696 6.213 1.00 . A A . 50 HIS H 1 1
16 17250 1 1 50 HIS HA H 2.057 -9.783 7.896 1.00 . A A . 50 HIS HA 1 1
16 17251 1 1 50 HIS HB2 H 1.406 -6.948 7.049 1.00 . A A . 50 HIS HB2 1 1
16 17252 1 1 50 HIS HB3 H 2.737 -7.363 8.122 1.00 . A A . 50 HIS HB3 1 1
16 17253 1 1 50 HIS HD1 H 4.899 -7.451 6.910 1.00 . A A . 50 HIS HD1 1 1
16 17254 1 1 50 HIS HD2 H 1.726 -8.604 4.478 1.00 . A A . 50 HIS HD2 1 1
16 17255 1 1 50 HIS HE1 H 5.912 -7.950 4.673 1.00 . A A . 50 HIS HE1 1 1
16 17256 1 1 50 HIS HE2 H 3.970 -8.544 3.195 1.00 . A A . 50 HIS HE2 1 1
16 17257 1 1 50 HIS N N 0.367 -9.384 6.761 1.00 . A A . 50 HIS N 1 1
16 17258 1 1 50 HIS ND1 N 4.370 -7.750 6.138 1.00 . A A . 50 HIS ND1 1 1
16 17259 1 1 50 HIS NE2 N 3.885 -8.384 4.159 1.00 . A A . 50 HIS NE2 1 1
16 17260 1 1 50 HIS O O 1.362 -8.519 10.147 1.00 . A A . 50 HIS O 1 1
16 17261 1 1 51 GLY C C -1.567 -6.966 10.706 1.00 . A A . 51 GLY C 1 1
16 17262 1 1 51 GLY CA C -1.397 -8.448 10.380 1.00 . A A . 51 GLY CA 1 1
16 17263 1 1 51 GLY H H -1.133 -8.852 8.316 1.00 . A A . 51 GLY H 1 1
16 17264 1 1 51 GLY HA2 H -2.376 -8.890 10.279 1.00 . A A . 51 GLY HA2 1 1
16 17265 1 1 51 GLY HA3 H -0.884 -8.928 11.203 1.00 . A A . 51 GLY HA3 1 1
16 17266 1 1 51 GLY N N -0.649 -8.689 9.151 1.00 . A A . 51 GLY N 1 1
16 17267 1 1 51 GLY O O -1.912 -6.609 11.834 1.00 . A A . 51 GLY O 1 1
16 17268 1 1 52 LEU C C -2.722 -4.065 9.367 1.00 . A A . 52 LEU C 1 1
16 17269 1 1 52 LEU CA C -1.411 -4.650 9.916 1.00 . A A . 52 LEU CA 1 1
16 17270 1 1 52 LEU CB C -0.214 -3.975 9.235 1.00 . A A . 52 LEU CB 1 1
16 17271 1 1 52 LEU CD1 C 2.277 -3.767 8.928 1.00 . A A . 52 LEU CD1 1 1
16 17272 1 1 52 LEU CD2 C 1.336 -4.219 11.209 1.00 . A A . 52 LEU CD2 1 1
16 17273 1 1 52 LEU CG C 1.167 -4.458 9.710 1.00 . A A . 52 LEU CG 1 1
16 17274 1 1 52 LEU H H -1.130 -6.454 8.825 1.00 . A A . 52 LEU H 1 1
16 17275 1 1 52 LEU HA H -1.362 -4.457 10.978 1.00 . A A . 52 LEU HA 1 1
16 17276 1 1 52 LEU HB2 H -0.288 -4.149 8.169 1.00 . A A . 52 LEU HB2 1 1
16 17277 1 1 52 LEU HB3 H -0.278 -2.911 9.412 1.00 . A A . 52 LEU HB3 1 1
16 17278 1 1 52 LEU HD11 H 3.237 -4.133 9.264 1.00 . A A . 52 LEU HD11 1 1
16 17279 1 1 52 LEU HD12 H 2.225 -2.698 9.092 1.00 . A A . 52 LEU HD12 1 1
16 17280 1 1 52 LEU HD13 H 2.162 -3.975 7.874 1.00 . A A . 52 LEU HD13 1 1
16 17281 1 1 52 LEU HD21 H 2.317 -4.552 11.519 1.00 . A A . 52 LEU HD21 1 1
16 17282 1 1 52 LEU HD22 H 0.583 -4.772 11.750 1.00 . A A . 52 LEU HD22 1 1
16 17283 1 1 52 LEU HD23 H 1.231 -3.165 11.422 1.00 . A A . 52 LEU HD23 1 1
16 17284 1 1 52 LEU HG H 1.250 -5.522 9.531 1.00 . A A . 52 LEU HG 1 1
16 17285 1 1 52 LEU N N -1.341 -6.106 9.717 1.00 . A A . 52 LEU N 1 1
16 17286 1 1 52 LEU O O -3.357 -4.653 8.488 1.00 . A A . 52 LEU O 1 1
16 17287 1 1 53 ASN C C -4.141 -1.360 8.220 1.00 . A A . 53 ASN C 1 1
16 17288 1 1 53 ASN CA C -4.365 -2.244 9.461 1.00 . A A . 53 ASN CA 1 1
16 17289 1 1 53 ASN CB C -4.940 -1.407 10.610 1.00 . A A . 53 ASN CB 1 1
16 17290 1 1 53 ASN CG C -6.190 -0.643 10.212 1.00 . A A . 53 ASN CG 1 1
16 17291 1 1 53 ASN H H -2.568 -2.475 10.575 1.00 . A A . 53 ASN H 1 1
16 17292 1 1 53 ASN HA H -5.077 -3.020 9.207 1.00 . A A . 53 ASN HA 1 1
16 17293 1 1 53 ASN HB2 H -5.187 -2.060 11.435 1.00 . A A . 53 ASN HB2 1 1
16 17294 1 1 53 ASN HB3 H -4.195 -0.695 10.934 1.00 . A A . 53 ASN HB3 1 1
16 17295 1 1 53 ASN HD21 H -7.337 -2.195 10.646 1.00 . A A . 53 ASN HD21 1 1
16 17296 1 1 53 ASN HD22 H -8.154 -0.786 10.067 1.00 . A A . 53 ASN HD22 1 1
16 17297 1 1 53 ASN N N -3.122 -2.903 9.887 1.00 . A A . 53 ASN N 1 1
16 17298 1 1 53 ASN ND2 N -7.341 -1.272 10.319 1.00 . A A . 53 ASN ND2 1 1
16 17299 1 1 53 ASN O O -3.421 -0.360 8.274 1.00 . A A . 53 ASN O 1 1
16 17300 1 1 53 ASN OD1 O -6.119 0.503 9.795 1.00 . A A . 53 ASN OD1 1 1
16 17301 1 1 54 VAL C C -5.245 0.416 5.937 1.00 . A A . 54 VAL C 1 1
16 17302 1 1 54 VAL CA C -4.643 -0.996 5.845 1.00 . A A . 54 VAL CA 1 1
16 17303 1 1 54 VAL CB C -5.327 -1.757 4.680 1.00 . A A . 54 VAL CB 1 1
16 17304 1 1 54 VAL CG1 C -6.834 -1.876 4.917 1.00 . A A . 54 VAL CG1 1 1
16 17305 1 1 54 VAL CG2 C -5.035 -1.082 3.339 1.00 . A A . 54 VAL CG2 1 1
16 17306 1 1 54 VAL H H -5.354 -2.526 7.140 1.00 . A A . 54 VAL H 1 1
16 17307 1 1 54 VAL HA H -3.588 -0.912 5.622 1.00 . A A . 54 VAL HA 1 1
16 17308 1 1 54 VAL HB H -4.917 -2.759 4.648 1.00 . A A . 54 VAL HB 1 1
16 17309 1 1 54 VAL HG11 H -7.012 -2.403 5.842 1.00 . A A . 54 VAL HG11 1 1
16 17310 1 1 54 VAL HG12 H -7.288 -2.421 4.103 1.00 . A A . 54 VAL HG12 1 1
16 17311 1 1 54 VAL HG13 H -7.272 -0.890 4.976 1.00 . A A . 54 VAL HG13 1 1
16 17312 1 1 54 VAL HG21 H -5.409 -0.068 3.353 1.00 . A A . 54 VAL HG21 1 1
16 17313 1 1 54 VAL HG22 H -5.520 -1.633 2.545 1.00 . A A . 54 VAL HG22 1 1
16 17314 1 1 54 VAL HG23 H -3.969 -1.069 3.167 1.00 . A A . 54 VAL HG23 1 1
16 17315 1 1 54 VAL N N -4.777 -1.732 7.110 1.00 . A A . 54 VAL N 1 1
16 17316 1 1 54 VAL O O -4.797 1.342 5.264 1.00 . A A . 54 VAL O 1 1
16 17317 1 1 55 GLU C C -6.104 2.961 7.454 1.00 . A A . 55 GLU C 1 1
16 17318 1 1 55 GLU CA C -6.994 1.833 6.897 1.00 . A A . 55 GLU CA 1 1
16 17319 1 1 55 GLU CB C -8.242 1.611 7.766 1.00 . A A . 55 GLU CB 1 1
16 17320 1 1 55 GLU CD C -10.354 0.208 8.099 1.00 . A A . 55 GLU CD 1 1
16 17321 1 1 55 GLU CG C -9.085 0.427 7.289 1.00 . A A . 55 GLU CG 1 1
16 17322 1 1 55 GLU H H -6.511 -0.181 7.356 1.00 . A A . 55 GLU H 1 1
16 17323 1 1 55 GLU HA H -7.313 2.112 5.903 1.00 . A A . 55 GLU HA 1 1
16 17324 1 1 55 GLU HB2 H -7.933 1.423 8.786 1.00 . A A . 55 GLU HB2 1 1
16 17325 1 1 55 GLU HB3 H -8.856 2.499 7.741 1.00 . A A . 55 GLU HB3 1 1
16 17326 1 1 55 GLU HG2 H -9.361 0.595 6.258 1.00 . A A . 55 GLU HG2 1 1
16 17327 1 1 55 GLU HG3 H -8.481 -0.470 7.350 1.00 . A A . 55 GLU HG3 1 1
16 17328 1 1 55 GLU N N -6.256 0.572 6.783 1.00 . A A . 55 GLU N 1 1
16 17329 1 1 55 GLU O O -6.233 4.126 7.059 1.00 . A A . 55 GLU O 1 1
16 17330 1 1 55 GLU OE1 O -10.256 -0.025 9.323 1.00 . A A . 55 GLU OE1 1 1
16 17331 1 1 55 GLU OE2 O -11.455 0.228 7.506 1.00 . A A . 55 GLU OE2 1 1
16 17332 1 1 56 ASP C C -3.162 3.886 7.768 1.00 . A A . 56 ASP C 1 1
16 17333 1 1 56 ASP CA C -4.199 3.567 8.858 1.00 . A A . 56 ASP CA 1 1
16 17334 1 1 56 ASP CB C -3.503 3.019 10.110 1.00 . A A . 56 ASP CB 1 1
16 17335 1 1 56 ASP CG C -2.543 4.027 10.721 1.00 . A A . 56 ASP CG 1 1
16 17336 1 1 56 ASP H H -5.180 1.689 8.696 1.00 . A A . 56 ASP H 1 1
16 17337 1 1 56 ASP HA H -4.723 4.478 9.118 1.00 . A A . 56 ASP HA 1 1
16 17338 1 1 56 ASP HB2 H -4.250 2.764 10.848 1.00 . A A . 56 ASP HB2 1 1
16 17339 1 1 56 ASP HB3 H -2.948 2.131 9.844 1.00 . A A . 56 ASP HB3 1 1
16 17340 1 1 56 ASP N N -5.188 2.610 8.357 1.00 . A A . 56 ASP N 1 1
16 17341 1 1 56 ASP O O -2.672 5.011 7.667 1.00 . A A . 56 ASP O 1 1
16 17342 1 1 56 ASP OD1 O -3.015 5.017 11.319 1.00 . A A . 56 ASP OD1 1 1
16 17343 1 1 56 ASP OD2 O -1.315 3.851 10.594 1.00 . A A . 56 ASP OD2 1 1
16 17344 1 1 57 ILE C C -2.579 4.038 4.774 1.00 . A A . 57 ILE C 1 1
16 17345 1 1 57 ILE CA C -1.950 3.079 5.798 1.00 . A A . 57 ILE CA 1 1
16 17346 1 1 57 ILE CB C -1.624 1.732 5.105 1.00 . A A . 57 ILE CB 1 1
16 17347 1 1 57 ILE CD1 C -0.832 -0.660 5.563 1.00 . A A . 57 ILE CD1 1 1
16 17348 1 1 57 ILE CG1 C -1.095 0.717 6.134 1.00 . A A . 57 ILE CG1 1 1
16 17349 1 1 57 ILE CG2 C -0.610 1.934 3.977 1.00 . A A . 57 ILE CG2 1 1
16 17350 1 1 57 ILE H H -3.217 1.996 7.117 1.00 . A A . 57 ILE H 1 1
16 17351 1 1 57 ILE HA H -1.026 3.509 6.164 1.00 . A A . 57 ILE HA 1 1
16 17352 1 1 57 ILE HB H -2.537 1.347 4.672 1.00 . A A . 57 ILE HB 1 1
16 17353 1 1 57 ILE HD11 H -1.749 -1.065 5.156 1.00 . A A . 57 ILE HD11 1 1
16 17354 1 1 57 ILE HD12 H -0.471 -1.311 6.346 1.00 . A A . 57 ILE HD12 1 1
16 17355 1 1 57 ILE HD13 H -0.091 -0.593 4.780 1.00 . A A . 57 ILE HD13 1 1
16 17356 1 1 57 ILE HG12 H -0.166 1.081 6.548 1.00 . A A . 57 ILE HG12 1 1
16 17357 1 1 57 ILE HG13 H -1.819 0.612 6.931 1.00 . A A . 57 ILE HG13 1 1
16 17358 1 1 57 ILE HG21 H -0.408 0.988 3.496 1.00 . A A . 57 ILE HG21 1 1
16 17359 1 1 57 ILE HG22 H 0.309 2.332 4.384 1.00 . A A . 57 ILE HG22 1 1
16 17360 1 1 57 ILE HG23 H -1.011 2.627 3.250 1.00 . A A . 57 ILE HG23 1 1
16 17361 1 1 57 ILE N N -2.846 2.887 6.944 1.00 . A A . 57 ILE N 1 1
16 17362 1 1 57 ILE O O -1.909 4.918 4.233 1.00 . A A . 57 ILE O 1 1
16 17363 1 1 58 LEU C C -4.530 6.211 4.066 1.00 . A A . 58 LEU C 1 1
16 17364 1 1 58 LEU CA C -4.631 4.746 3.618 1.00 . A A . 58 LEU CA 1 1
16 17365 1 1 58 LEU CB C -6.107 4.318 3.544 1.00 . A A . 58 LEU CB 1 1
16 17366 1 1 58 LEU CD1 C -7.860 2.601 2.959 1.00 . A A . 58 LEU CD1 1 1
16 17367 1 1 58 LEU CD2 C -5.757 2.770 1.583 1.00 . A A . 58 LEU CD2 1 1
16 17368 1 1 58 LEU CG C -6.363 2.909 2.980 1.00 . A A . 58 LEU CG 1 1
16 17369 1 1 58 LEU H H -4.348 3.115 4.952 1.00 . A A . 58 LEU H 1 1
16 17370 1 1 58 LEU HA H -4.194 4.657 2.633 1.00 . A A . 58 LEU HA 1 1
16 17371 1 1 58 LEU HB2 H -6.522 4.365 4.542 1.00 . A A . 58 LEU HB2 1 1
16 17372 1 1 58 LEU HB3 H -6.635 5.030 2.922 1.00 . A A . 58 LEU HB3 1 1
16 17373 1 1 58 LEU HD11 H -8.365 3.294 2.301 1.00 . A A . 58 LEU HD11 1 1
16 17374 1 1 58 LEU HD12 H -8.264 2.697 3.957 1.00 . A A . 58 LEU HD12 1 1
16 17375 1 1 58 LEU HD13 H -8.017 1.592 2.605 1.00 . A A . 58 LEU HD13 1 1
16 17376 1 1 58 LEU HD21 H -5.954 1.779 1.199 1.00 . A A . 58 LEU HD21 1 1
16 17377 1 1 58 LEU HD22 H -4.690 2.929 1.635 1.00 . A A . 58 LEU HD22 1 1
16 17378 1 1 58 LEU HD23 H -6.198 3.505 0.925 1.00 . A A . 58 LEU HD23 1 1
16 17379 1 1 58 LEU HG H -5.886 2.182 3.625 1.00 . A A . 58 LEU HG 1 1
16 17380 1 1 58 LEU N N -3.881 3.862 4.522 1.00 . A A . 58 LEU N 1 1
16 17381 1 1 58 LEU O O -4.490 7.122 3.236 1.00 . A A . 58 LEU O 1 1
16 17382 1 1 59 ARG C C -2.989 8.396 5.351 1.00 . A A . 59 ARG C 1 1
16 17383 1 1 59 ARG CA C -4.254 7.756 5.952 1.00 . A A . 59 ARG CA 1 1
16 17384 1 1 59 ARG CB C -4.122 7.656 7.483 1.00 . A A . 59 ARG CB 1 1
16 17385 1 1 59 ARG CD C -3.429 8.738 9.664 1.00 . A A . 59 ARG CD 1 1
16 17386 1 1 59 ARG CG C -3.615 8.928 8.158 1.00 . A A . 59 ARG CG 1 1
16 17387 1 1 59 ARG CZ C -1.284 7.623 10.117 1.00 . A A . 59 ARG CZ 1 1
16 17388 1 1 59 ARG H H -4.641 5.663 5.989 1.00 . A A . 59 ARG H 1 1
16 17389 1 1 59 ARG HA H -5.107 8.378 5.714 1.00 . A A . 59 ARG HA 1 1
16 17390 1 1 59 ARG HB2 H -5.090 7.415 7.899 1.00 . A A . 59 ARG HB2 1 1
16 17391 1 1 59 ARG HB3 H -3.436 6.854 7.717 1.00 . A A . 59 ARG HB3 1 1
16 17392 1 1 59 ARG HD2 H -2.972 9.629 10.072 1.00 . A A . 59 ARG HD2 1 1
16 17393 1 1 59 ARG HD3 H -4.399 8.597 10.117 1.00 . A A . 59 ARG HD3 1 1
16 17394 1 1 59 ARG HE H -3.030 6.717 10.102 1.00 . A A . 59 ARG HE 1 1
16 17395 1 1 59 ARG HG2 H -2.664 9.202 7.721 1.00 . A A . 59 ARG HG2 1 1
16 17396 1 1 59 ARG HG3 H -4.331 9.722 7.989 1.00 . A A . 59 ARG HG3 1 1
16 17397 1 1 59 ARG HH11 H -1.130 9.578 9.779 1.00 . A A . 59 ARG HH11 1 1
16 17398 1 1 59 ARG HH12 H 0.355 8.747 10.064 1.00 . A A . 59 ARG HH12 1 1
16 17399 1 1 59 ARG HH21 H -1.119 5.680 10.511 1.00 . A A . 59 ARG HH21 1 1
16 17400 1 1 59 ARG HH22 H 0.364 6.574 10.500 1.00 . A A . 59 ARG HH22 1 1
16 17401 1 1 59 ARG N N -4.495 6.424 5.382 1.00 . A A . 59 ARG N 1 1
16 17402 1 1 59 ARG NE N -2.586 7.579 9.981 1.00 . A A . 59 ARG NE 1 1
16 17403 1 1 59 ARG NH1 N -0.639 8.737 9.981 1.00 . A A . 59 ARG NH1 1 1
16 17404 1 1 59 ARG NH2 N -0.632 6.544 10.398 1.00 . A A . 59 ARG NH2 1 1
16 17405 1 1 59 ARG O O -3.040 9.500 4.807 1.00 . A A . 59 ARG O 1 1
16 17406 1 1 60 ASP C C -0.633 8.308 3.379 1.00 . A A . 60 ASP C 1 1
16 17407 1 1 60 ASP CA C -0.588 8.185 4.917 1.00 . A A . 60 ASP CA 1 1
16 17408 1 1 60 ASP CB C 0.554 7.244 5.347 1.00 . A A . 60 ASP CB 1 1
16 17409 1 1 60 ASP CG C 1.920 7.922 5.364 1.00 . A A . 60 ASP CG 1 1
16 17410 1 1 60 ASP H H -1.893 6.800 5.864 1.00 . A A . 60 ASP H 1 1
16 17411 1 1 60 ASP HA H -0.416 9.165 5.342 1.00 . A A . 60 ASP HA 1 1
16 17412 1 1 60 ASP HB2 H 0.347 6.873 6.342 1.00 . A A . 60 ASP HB2 1 1
16 17413 1 1 60 ASP HB3 H 0.597 6.408 4.663 1.00 . A A . 60 ASP HB3 1 1
16 17414 1 1 60 ASP N N -1.865 7.684 5.439 1.00 . A A . 60 ASP N 1 1
16 17415 1 1 60 ASP O O -0.240 9.331 2.813 1.00 . A A . 60 ASP O 1 1
16 17416 1 1 60 ASP OD1 O 2.148 8.858 4.567 1.00 . A A . 60 ASP OD1 1 1
16 17417 1 1 60 ASP OD2 O 2.774 7.526 6.187 1.00 . A A . 60 ASP OD2 1 1
16 17418 1 1 61 LEU C C -1.939 8.441 0.650 1.00 . A A . 61 LEU C 1 1
16 17419 1 1 61 LEU CA C -1.217 7.219 1.245 1.00 . A A . 61 LEU CA 1 1
16 17420 1 1 61 LEU CB C -1.917 5.932 0.786 1.00 . A A . 61 LEU CB 1 1
16 17421 1 1 61 LEU CD1 C -1.984 3.416 0.645 1.00 . A A . 61 LEU CD1 1 1
16 17422 1 1 61 LEU CD2 C 0.220 4.618 0.585 1.00 . A A . 61 LEU CD2 1 1
16 17423 1 1 61 LEU CG C -1.198 4.624 1.149 1.00 . A A . 61 LEU CG 1 1
16 17424 1 1 61 LEU H H -1.467 6.493 3.231 1.00 . A A . 61 LEU H 1 1
16 17425 1 1 61 LEU HA H -0.204 7.208 0.870 1.00 . A A . 61 LEU HA 1 1
16 17426 1 1 61 LEU HB2 H -2.906 5.911 1.225 1.00 . A A . 61 LEU HB2 1 1
16 17427 1 1 61 LEU HB3 H -2.023 5.970 -0.291 1.00 . A A . 61 LEU HB3 1 1
16 17428 1 1 61 LEU HD11 H -2.976 3.426 1.073 1.00 . A A . 61 LEU HD11 1 1
16 17429 1 1 61 LEU HD12 H -1.476 2.508 0.939 1.00 . A A . 61 LEU HD12 1 1
16 17430 1 1 61 LEU HD13 H -2.055 3.454 -0.433 1.00 . A A . 61 LEU HD13 1 1
16 17431 1 1 61 LEU HD21 H 0.772 5.456 0.986 1.00 . A A . 61 LEU HD21 1 1
16 17432 1 1 61 LEU HD22 H 0.181 4.697 -0.492 1.00 . A A . 61 LEU HD22 1 1
16 17433 1 1 61 LEU HD23 H 0.715 3.697 0.860 1.00 . A A . 61 LEU HD23 1 1
16 17434 1 1 61 LEU HG H -1.129 4.548 2.225 1.00 . A A . 61 LEU HG 1 1
16 17435 1 1 61 LEU N N -1.142 7.263 2.716 1.00 . A A . 61 LEU N 1 1
16 17436 1 1 61 LEU O O -1.440 9.076 -0.279 1.00 . A A . 61 LEU O 1 1
16 17437 1 1 62 ASN C C -3.229 11.242 1.199 1.00 . A A . 62 ASN C 1 1
16 17438 1 1 62 ASN CA C -3.872 9.934 0.704 1.00 . A A . 62 ASN CA 1 1
16 17439 1 1 62 ASN CB C -5.342 9.848 1.141 1.00 . A A . 62 ASN CB 1 1
16 17440 1 1 62 ASN CG C -6.095 8.749 0.405 1.00 . A A . 62 ASN CG 1 1
16 17441 1 1 62 ASN H H -3.490 8.210 1.897 1.00 . A A . 62 ASN H 1 1
16 17442 1 1 62 ASN HA H -3.833 9.928 -0.378 1.00 . A A . 62 ASN HA 1 1
16 17443 1 1 62 ASN HB2 H -5.388 9.643 2.201 1.00 . A A . 62 ASN HB2 1 1
16 17444 1 1 62 ASN HB3 H -5.831 10.790 0.938 1.00 . A A . 62 ASN HB3 1 1
16 17445 1 1 62 ASN HD21 H -5.620 7.430 1.798 1.00 . A A . 62 ASN HD21 1 1
16 17446 1 1 62 ASN HD22 H -6.568 6.835 0.487 1.00 . A A . 62 ASN HD22 1 1
16 17447 1 1 62 ASN N N -3.120 8.764 1.177 1.00 . A A . 62 ASN N 1 1
16 17448 1 1 62 ASN ND2 N -6.096 7.552 0.953 1.00 . A A . 62 ASN ND2 1 1
16 17449 1 1 62 ASN O O -3.303 12.276 0.529 1.00 . A A . 62 ASN O 1 1
16 17450 1 1 62 ASN OD1 O -6.672 8.974 -0.654 1.00 . A A . 62 ASN OD1 1 1
16 17451 1 1 63 ALA C C -0.704 12.773 1.979 1.00 . A A . 63 ALA C 1 1
16 17452 1 1 63 ALA CA C -1.858 12.348 2.904 1.00 . A A . 63 ALA CA 1 1
16 17453 1 1 63 ALA CB C -1.331 12.045 4.303 1.00 . A A . 63 ALA CB 1 1
16 17454 1 1 63 ALA H H -2.587 10.350 2.876 1.00 . A A . 63 ALA H 1 1
16 17455 1 1 63 ALA HA H -2.561 13.165 2.981 1.00 . A A . 63 ALA HA 1 1
16 17456 1 1 63 ALA HB1 H -0.604 11.248 4.250 1.00 . A A . 63 ALA HB1 1 1
16 17457 1 1 63 ALA HB2 H -2.150 11.742 4.938 1.00 . A A . 63 ALA HB2 1 1
16 17458 1 1 63 ALA HB3 H -0.865 12.930 4.714 1.00 . A A . 63 ALA HB3 1 1
16 17459 1 1 63 ALA N N -2.579 11.188 2.363 1.00 . A A . 63 ALA N 1 1
16 17460 1 1 63 ALA O O -0.326 13.946 1.943 1.00 . A A . 63 ALA O 1 1
16 17461 1 1 64 LEU C C 0.484 13.153 -0.765 1.00 . A A . 64 LEU C 1 1
16 17462 1 1 64 LEU CA C 0.910 12.086 0.254 1.00 . A A . 64 LEU CA 1 1
16 17463 1 1 64 LEU CB C 1.279 10.797 -0.493 1.00 . A A . 64 LEU CB 1 1
16 17464 1 1 64 LEU CD1 C 2.040 8.396 -0.451 1.00 . A A . 64 LEU CD1 1 1
16 17465 1 1 64 LEU CD2 C 3.119 10.077 1.074 1.00 . A A . 64 LEU CD2 1 1
16 17466 1 1 64 LEU CG C 1.824 9.657 0.382 1.00 . A A . 64 LEU CG 1 1
16 17467 1 1 64 LEU H H -0.454 10.886 1.363 1.00 . A A . 64 LEU H 1 1
16 17468 1 1 64 LEU HA H 1.777 12.441 0.791 1.00 . A A . 64 LEU HA 1 1
16 17469 1 1 64 LEU HB2 H 0.394 10.440 -1.003 1.00 . A A . 64 LEU HB2 1 1
16 17470 1 1 64 LEU HB3 H 2.026 11.039 -1.235 1.00 . A A . 64 LEU HB3 1 1
16 17471 1 1 64 LEU HD11 H 2.423 7.608 0.179 1.00 . A A . 64 LEU HD11 1 1
16 17472 1 1 64 LEU HD12 H 2.747 8.602 -1.242 1.00 . A A . 64 LEU HD12 1 1
16 17473 1 1 64 LEU HD13 H 1.099 8.085 -0.884 1.00 . A A . 64 LEU HD13 1 1
16 17474 1 1 64 LEU HD21 H 2.926 10.917 1.725 1.00 . A A . 64 LEU HD21 1 1
16 17475 1 1 64 LEU HD22 H 3.853 10.359 0.331 1.00 . A A . 64 LEU HD22 1 1
16 17476 1 1 64 LEU HD23 H 3.500 9.252 1.658 1.00 . A A . 64 LEU HD23 1 1
16 17477 1 1 64 LEU HG H 1.098 9.425 1.149 1.00 . A A . 64 LEU HG 1 1
16 17478 1 1 64 LEU N N -0.152 11.813 1.235 1.00 . A A . 64 LEU N 1 1
16 17479 1 1 64 LEU O O 1.292 13.984 -1.184 1.00 . A A . 64 LEU O 1 1
16 17480 1 1 65 ALA C C -1.930 15.299 -1.476 1.00 . A A . 65 ALA C 1 1
16 17481 1 1 65 ALA CA C -1.318 14.061 -2.152 1.00 . A A . 65 ALA CA 1 1
16 17482 1 1 65 ALA CB C -2.357 13.367 -3.027 1.00 . A A . 65 ALA CB 1 1
16 17483 1 1 65 ALA H H -1.380 12.432 -0.789 1.00 . A A . 65 ALA H 1 1
16 17484 1 1 65 ALA HA H -0.502 14.378 -2.789 1.00 . A A . 65 ALA HA 1 1
16 17485 1 1 65 ALA HB1 H -3.189 13.046 -2.416 1.00 . A A . 65 ALA HB1 1 1
16 17486 1 1 65 ALA HB2 H -1.910 12.507 -3.505 1.00 . A A . 65 ALA HB2 1 1
16 17487 1 1 65 ALA HB3 H -2.710 14.053 -3.783 1.00 . A A . 65 ALA HB3 1 1
16 17488 1 1 65 ALA N N -0.784 13.114 -1.167 1.00 . A A . 65 ALA N 1 1
16 17489 1 1 65 ALA O O -1.753 16.423 -1.942 1.00 . A A . 65 ALA O 1 1
16 17490 1 1 66 LEU C C -2.306 17.089 1.061 1.00 . A A . 66 LEU C 1 1
16 17491 1 1 66 LEU CA C -3.317 16.178 0.341 1.00 . A A . 66 LEU CA 1 1
16 17492 1 1 66 LEU CB C -4.315 15.607 1.359 1.00 . A A . 66 LEU CB 1 1
16 17493 1 1 66 LEU CD1 C -6.335 14.188 1.874 1.00 . A A . 66 LEU CD1 1 1
16 17494 1 1 66 LEU CD2 C -6.274 15.555 -0.234 1.00 . A A . 66 LEU CD2 1 1
16 17495 1 1 66 LEU CG C -5.446 14.748 0.766 1.00 . A A . 66 LEU CG 1 1
16 17496 1 1 66 LEU H H -2.764 14.165 -0.056 1.00 . A A . 66 LEU H 1 1
16 17497 1 1 66 LEU HA H -3.862 16.771 -0.381 1.00 . A A . 66 LEU HA 1 1
16 17498 1 1 66 LEU HB2 H -3.765 15.000 2.065 1.00 . A A . 66 LEU HB2 1 1
16 17499 1 1 66 LEU HB3 H -4.764 16.432 1.896 1.00 . A A . 66 LEU HB3 1 1
16 17500 1 1 66 LEU HD11 H -6.774 15.001 2.434 1.00 . A A . 66 LEU HD11 1 1
16 17501 1 1 66 LEU HD12 H -5.741 13.576 2.538 1.00 . A A . 66 LEU HD12 1 1
16 17502 1 1 66 LEU HD13 H -7.119 13.585 1.439 1.00 . A A . 66 LEU HD13 1 1
16 17503 1 1 66 LEU HD21 H -7.052 14.928 -0.648 1.00 . A A . 66 LEU HD21 1 1
16 17504 1 1 66 LEU HD22 H -5.636 15.907 -1.030 1.00 . A A . 66 LEU HD22 1 1
16 17505 1 1 66 LEU HD23 H -6.725 16.401 0.267 1.00 . A A . 66 LEU HD23 1 1
16 17506 1 1 66 LEU HG H -5.011 13.912 0.239 1.00 . A A . 66 LEU HG 1 1
16 17507 1 1 66 LEU N N -2.659 15.084 -0.382 1.00 . A A . 66 LEU N 1 1
16 17508 1 1 66 LEU O O -2.322 18.308 0.887 1.00 . A A . 66 LEU O 1 1
16 17509 1 1 67 GLU C C -1.103 18.292 3.580 1.00 . A A . 67 GLU C 1 1
16 17510 1 1 67 GLU CA C -0.454 17.216 2.682 1.00 . A A . 67 GLU CA 1 1
16 17511 1 1 67 GLU CB C 0.634 17.837 1.785 1.00 . A A . 67 GLU CB 1 1
16 17512 1 1 67 GLU CD C 2.731 17.386 0.414 1.00 . A A . 67 GLU CD 1 1
16 17513 1 1 67 GLU CG C 1.460 16.804 1.018 1.00 . A A . 67 GLU CG 1 1
16 17514 1 1 67 GLU H H -1.449 15.506 1.920 1.00 . A A . 67 GLU H 1 1
16 17515 1 1 67 GLU HA H 0.017 16.491 3.331 1.00 . A A . 67 GLU HA 1 1
16 17516 1 1 67 GLU HB2 H 0.161 18.494 1.068 1.00 . A A . 67 GLU HB2 1 1
16 17517 1 1 67 GLU HB3 H 1.305 18.417 2.402 1.00 . A A . 67 GLU HB3 1 1
16 17518 1 1 67 GLU HG2 H 1.735 16.008 1.697 1.00 . A A . 67 GLU HG2 1 1
16 17519 1 1 67 GLU HG3 H 0.852 16.396 0.222 1.00 . A A . 67 GLU HG3 1 1
16 17520 1 1 67 GLU N N -1.442 16.484 1.874 1.00 . A A . 67 GLU N 1 1
16 17521 1 1 67 GLU O O -0.471 19.296 3.921 1.00 . A A . 67 GLU O 1 1
16 17522 1 1 67 GLU OE1 O 3.749 17.475 1.135 1.00 . A A . 67 GLU OE1 1 1
16 17523 1 1 67 GLU OE2 O 2.724 17.751 -0.782 1.00 . A A . 67 GLU OE2 1 1
16 17524 1 1 68 HIS C C -2.569 18.713 6.365 1.00 . A A . 68 HIS C 1 1
16 17525 1 1 68 HIS CA C -3.039 18.966 4.923 1.00 . A A . 68 HIS CA 1 1
16 17526 1 1 68 HIS CB C -4.563 18.787 4.839 1.00 . A A . 68 HIS CB 1 1
16 17527 1 1 68 HIS CD2 C -5.107 19.110 2.315 1.00 . A A . 68 HIS CD2 1 1
16 17528 1 1 68 HIS CE1 C -6.433 20.841 2.504 1.00 . A A . 68 HIS CE1 1 1
16 17529 1 1 68 HIS CG C -5.188 19.420 3.632 1.00 . A A . 68 HIS CG 1 1
16 17530 1 1 68 HIS H H -2.824 17.277 3.649 1.00 . A A . 68 HIS H 1 1
16 17531 1 1 68 HIS HA H -2.789 19.982 4.648 1.00 . A A . 68 HIS HA 1 1
16 17532 1 1 68 HIS HB2 H -4.794 17.733 4.816 1.00 . A A . 68 HIS HB2 1 1
16 17533 1 1 68 HIS HB3 H -5.018 19.228 5.715 1.00 . A A . 68 HIS HB3 1 1
16 17534 1 1 68 HIS HD1 H -6.290 20.976 4.535 1.00 . A A . 68 HIS HD1 1 1
16 17535 1 1 68 HIS HD2 H -4.532 18.306 1.879 1.00 . A A . 68 HIS HD2 1 1
16 17536 1 1 68 HIS HE1 H -7.097 21.657 2.264 1.00 . A A . 68 HIS HE1 1 1
16 17537 1 1 68 HIS HE2 H -6.135 19.954 0.692 1.00 . A A . 68 HIS HE2 1 1
16 17538 1 1 68 HIS N N -2.355 18.067 3.981 1.00 . A A . 68 HIS N 1 1
16 17539 1 1 68 HIS ND1 N -6.027 20.510 3.710 1.00 . A A . 68 HIS ND1 1 1
16 17540 1 1 68 HIS NE2 N -5.891 20.011 1.640 1.00 . A A . 68 HIS NE2 1 1
16 17541 1 1 68 HIS O O -2.367 17.570 6.771 1.00 . A A . 68 HIS O 1 1
16 17542 1 1 69 HIS C C -3.102 19.117 9.410 1.00 . A A . 69 HIS C 1 1
16 17543 1 1 69 HIS CA C -1.970 19.672 8.527 1.00 . A A . 69 HIS CA 1 1
16 17544 1 1 69 HIS CB C -1.517 21.046 9.040 1.00 . A A . 69 HIS CB 1 1
16 17545 1 1 69 HIS CD2 C -1.496 20.987 11.644 1.00 . A A . 69 HIS CD2 1 1
16 17546 1 1 69 HIS CE1 C 0.673 21.028 11.942 1.00 . A A . 69 HIS CE1 1 1
16 17547 1 1 69 HIS CG C -0.917 21.026 10.418 1.00 . A A . 69 HIS CG 1 1
16 17548 1 1 69 HIS H H -2.591 20.673 6.759 1.00 . A A . 69 HIS H 1 1
16 17549 1 1 69 HIS HA H -1.131 18.990 8.559 1.00 . A A . 69 HIS HA 1 1
16 17550 1 1 69 HIS HB2 H -0.774 21.445 8.364 1.00 . A A . 69 HIS HB2 1 1
16 17551 1 1 69 HIS HB3 H -2.368 21.713 9.058 1.00 . A A . 69 HIS HB3 1 1
16 17552 1 1 69 HIS HD1 H 1.136 21.103 9.958 1.00 . A A . 69 HIS HD1 1 1
16 17553 1 1 69 HIS HD2 H -2.556 20.961 11.854 1.00 . A A . 69 HIS HD2 1 1
16 17554 1 1 69 HIS HE1 H 1.646 21.037 12.409 1.00 . A A . 69 HIS HE1 1 1
16 17555 1 1 69 HIS HE2 H -0.594 20.857 13.536 1.00 . A A . 69 HIS HE2 1 1
16 17556 1 1 69 HIS N N -2.407 19.784 7.133 1.00 . A A . 69 HIS N 1 1
16 17557 1 1 69 HIS ND1 N 0.442 21.053 10.648 1.00 . A A . 69 HIS ND1 1 1
16 17558 1 1 69 HIS NE2 N -0.482 20.989 12.569 1.00 . A A . 69 HIS NE2 1 1
16 17559 1 1 69 HIS O O -4.129 19.770 9.594 1.00 . A A . 69 HIS O 1 1
16 17560 1 1 70 HIS C C -4.052 18.106 12.133 1.00 . A A . 70 HIS C 1 1
16 17561 1 1 70 HIS CA C -3.908 17.290 10.832 1.00 . A A . 70 HIS CA 1 1
16 17562 1 1 70 HIS CB C -3.512 15.832 11.136 1.00 . A A . 70 HIS CB 1 1
16 17563 1 1 70 HIS CD2 C -5.928 14.974 11.599 1.00 . A A . 70 HIS CD2 1 1
16 17564 1 1 70 HIS CE1 C -5.450 13.509 13.154 1.00 . A A . 70 HIS CE1 1 1
16 17565 1 1 70 HIS CG C -4.587 15.020 11.803 1.00 . A A . 70 HIS CG 1 1
16 17566 1 1 70 HIS H H -2.098 17.413 9.718 1.00 . A A . 70 HIS H 1 1
16 17567 1 1 70 HIS HA H -4.858 17.294 10.316 1.00 . A A . 70 HIS HA 1 1
16 17568 1 1 70 HIS HB2 H -3.257 15.336 10.210 1.00 . A A . 70 HIS HB2 1 1
16 17569 1 1 70 HIS HB3 H -2.647 15.832 11.785 1.00 . A A . 70 HIS HB3 1 1
16 17570 1 1 70 HIS HD1 H -3.440 13.872 13.150 1.00 . A A . 70 HIS HD1 1 1
16 17571 1 1 70 HIS HD2 H -6.490 15.571 10.896 1.00 . A A . 70 HIS HD2 1 1
16 17572 1 1 70 HIS HE1 H -5.546 12.740 13.907 1.00 . A A . 70 HIS HE1 1 1
16 17573 1 1 70 HIS HE2 H -7.332 13.623 12.377 1.00 . A A . 70 HIS HE2 1 1
16 17574 1 1 70 HIS N N -2.914 17.908 9.942 1.00 . A A . 70 HIS N 1 1
16 17575 1 1 70 HIS ND1 N -4.325 14.089 12.785 1.00 . A A . 70 HIS ND1 1 1
16 17576 1 1 70 HIS NE2 N -6.438 14.026 12.454 1.00 . A A . 70 HIS NE2 1 1
16 17577 1 1 70 HIS O O -3.386 17.833 13.130 1.00 . A A . 70 HIS O 1 1
16 17578 1 1 71 HIS C C -5.687 19.414 14.448 1.00 . A A . 71 HIS C 1 1
16 17579 1 1 71 HIS CA C -5.080 20.076 13.198 1.00 . A A . 71 HIS CA 1 1
16 17580 1 1 71 HIS CB C -5.968 21.239 12.734 1.00 . A A . 71 HIS CB 1 1
16 17581 1 1 71 HIS CD2 C -5.602 23.499 13.958 1.00 . A A . 71 HIS CD2 1 1
16 17582 1 1 71 HIS CE1 C -7.081 23.239 15.552 1.00 . A A . 71 HIS CE1 1 1
16 17583 1 1 71 HIS CG C -6.187 22.292 13.778 1.00 . A A . 71 HIS CG 1 1
16 17584 1 1 71 HIS H H -5.463 19.240 11.285 1.00 . A A . 71 HIS H 1 1
16 17585 1 1 71 HIS HA H -4.103 20.465 13.449 1.00 . A A . 71 HIS HA 1 1
16 17586 1 1 71 HIS HB2 H -5.508 21.713 11.878 1.00 . A A . 71 HIS HB2 1 1
16 17587 1 1 71 HIS HB3 H -6.936 20.852 12.443 1.00 . A A . 71 HIS HB3 1 1
16 17588 1 1 71 HIS HD1 H -7.694 21.391 14.945 1.00 . A A . 71 HIS HD1 1 1
16 17589 1 1 71 HIS HD2 H -4.827 23.934 13.344 1.00 . A A . 71 HIS HD2 1 1
16 17590 1 1 71 HIS HE1 H -7.696 23.414 16.422 1.00 . A A . 71 HIS HE1 1 1
16 17591 1 1 71 HIS HE2 H -5.839 24.859 15.536 1.00 . A A . 71 HIS HE2 1 1
16 17592 1 1 71 HIS N N -4.914 19.123 12.091 1.00 . A A . 71 HIS N 1 1
16 17593 1 1 71 HIS ND1 N -7.106 22.163 14.796 1.00 . A A . 71 HIS ND1 1 1
16 17594 1 1 71 HIS NE2 N -6.178 24.065 15.069 1.00 . A A . 71 HIS NE2 1 1
16 17595 1 1 71 HIS O O -6.793 18.874 14.399 1.00 . A A . 71 HIS O 1 1
16 17596 1 1 72 HIS C C -6.243 19.901 17.657 1.00 . A A . 72 HIS C 1 1
16 17597 1 1 72 HIS CA C -5.446 18.883 16.825 1.00 . A A . 72 HIS CA 1 1
16 17598 1 1 72 HIS CB C -4.271 18.352 17.658 1.00 . A A . 72 HIS CB 1 1
16 17599 1 1 72 HIS CD2 C -2.077 17.274 16.783 1.00 . A A . 72 HIS CD2 1 1
16 17600 1 1 72 HIS CE1 C -2.960 15.574 15.727 1.00 . A A . 72 HIS CE1 1 1
16 17601 1 1 72 HIS CG C -3.420 17.351 16.938 1.00 . A A . 72 HIS CG 1 1
16 17602 1 1 72 HIS H H -4.094 19.927 15.553 1.00 . A A . 72 HIS H 1 1
16 17603 1 1 72 HIS HA H -6.096 18.056 16.577 1.00 . A A . 72 HIS HA 1 1
16 17604 1 1 72 HIS HB2 H -3.638 19.181 17.940 1.00 . A A . 72 HIS HB2 1 1
16 17605 1 1 72 HIS HB3 H -4.656 17.881 18.552 1.00 . A A . 72 HIS HB3 1 1
16 17606 1 1 72 HIS HD1 H -4.892 16.045 16.181 1.00 . A A . 72 HIS HD1 1 1
16 17607 1 1 72 HIS HD2 H -1.345 17.964 17.180 1.00 . A A . 72 HIS HD2 1 1
16 17608 1 1 72 HIS HE1 H -3.074 14.679 15.136 1.00 . A A . 72 HIS HE1 1 1
16 17609 1 1 72 HIS HE2 H -0.951 15.925 15.643 1.00 . A A . 72 HIS HE2 1 1
16 17610 1 1 72 HIS N N -4.966 19.473 15.568 1.00 . A A . 72 HIS N 1 1
16 17611 1 1 72 HIS ND1 N -3.939 16.270 16.262 1.00 . A A . 72 HIS ND1 1 1
16 17612 1 1 72 HIS NE2 N -1.822 16.161 16.025 1.00 . A A . 72 HIS NE2 1 1
16 17613 1 1 72 HIS O O -5.970 21.104 17.622 1.00 . A A . 72 HIS O 1 1
16 17614 1 1 73 HIS C C -7.441 20.274 20.725 1.00 . A A . 73 HIS C 1 1
16 17615 1 1 73 HIS CA C -8.031 20.259 19.297 1.00 . A A . 73 HIS CA 1 1
16 17616 1 1 73 HIS CB C -9.487 19.760 19.314 1.00 . A A . 73 HIS CB 1 1
16 17617 1 1 73 HIS CD2 C -11.076 21.772 19.740 1.00 . A A . 73 HIS CD2 1 1
16 17618 1 1 73 HIS CE1 C -11.666 21.286 21.790 1.00 . A A . 73 HIS CE1 1 1
16 17619 1 1 73 HIS CG C -10.430 20.635 20.090 1.00 . A A . 73 HIS CG 1 1
16 17620 1 1 73 HIS H H -7.425 18.450 18.358 1.00 . A A . 73 HIS H 1 1
16 17621 1 1 73 HIS HA H -8.011 21.266 18.902 1.00 . A A . 73 HIS HA 1 1
16 17622 1 1 73 HIS HB2 H -9.852 19.704 18.299 1.00 . A A . 73 HIS HB2 1 1
16 17623 1 1 73 HIS HB3 H -9.514 18.771 19.753 1.00 . A A . 73 HIS HB3 1 1
16 17624 1 1 73 HIS HD1 H -10.531 19.597 21.919 1.00 . A A . 73 HIS HD1 1 1
16 17625 1 1 73 HIS HD2 H -11.008 22.283 18.791 1.00 . A A . 73 HIS HD2 1 1
16 17626 1 1 73 HIS HE1 H -12.137 21.325 22.760 1.00 . A A . 73 HIS HE1 1 1
16 17627 1 1 73 HIS HE2 H -12.547 22.835 20.793 1.00 . A A . 73 HIS HE2 1 1
16 17628 1 1 73 HIS N N -7.227 19.410 18.408 1.00 . A A . 73 HIS N 1 1
16 17629 1 1 73 HIS ND1 N -10.823 20.362 21.382 1.00 . A A . 73 HIS ND1 1 1
16 17630 1 1 73 HIS NE2 N -11.837 22.154 20.816 1.00 . A A . 73 HIS NE2 1 1
16 17631 1 1 73 HIS O O -6.565 21.125 21.000 1.00 . A A . 73 HIS O 1 1
16 17632 1 1 73 HIS OXT O -7.833 19.419 21.555 1.00 . A A . 73 HIS OXT 1 1
17 17633 1 1 1 MET C C -15.806 9.916 -0.660 1.00 . A A . 1 MET C 1 1
17 17634 1 1 1 MET CA C -16.595 11.215 -0.895 1.00 . A A . 1 MET CA 1 1
17 17635 1 1 1 MET CB C -17.599 11.018 -2.041 1.00 . A A . 1 MET CB 1 1
17 17636 1 1 1 MET CE C -20.840 8.416 -2.508 1.00 . A A . 1 MET CE 1 1
17 17637 1 1 1 MET CG C -18.616 9.911 -1.788 1.00 . A A . 1 MET CG 1 1
17 17638 1 1 1 MET H1 H -16.232 13.228 -1.343 1.00 . A A . 1 MET H1 1 1
17 17639 1 1 1 MET H2 H -15.121 12.164 -2.046 1.00 . A A . 1 MET H2 1 1
17 17640 1 1 1 MET H3 H -15.034 12.513 -0.393 1.00 . A A . 1 MET H3 1 1
17 17641 1 1 1 MET HA H -17.138 11.453 0.008 1.00 . A A . 1 MET HA 1 1
17 17642 1 1 1 MET HB2 H -18.138 11.943 -2.191 1.00 . A A . 1 MET HB2 1 1
17 17643 1 1 1 MET HB3 H -17.057 10.781 -2.946 1.00 . A A . 1 MET HB3 1 1
17 17644 1 1 1 MET HE1 H -21.594 8.173 -3.242 1.00 . A A . 1 MET HE1 1 1
17 17645 1 1 1 MET HE2 H -21.317 8.749 -1.599 1.00 . A A . 1 MET HE2 1 1
17 17646 1 1 1 MET HE3 H -20.242 7.540 -2.300 1.00 . A A . 1 MET HE3 1 1
17 17647 1 1 1 MET HG2 H -18.087 8.977 -1.659 1.00 . A A . 1 MET HG2 1 1
17 17648 1 1 1 MET HG3 H -19.163 10.142 -0.887 1.00 . A A . 1 MET HG3 1 1
17 17649 1 1 1 MET N N -15.684 12.358 -1.192 1.00 . A A . 1 MET N 1 1
17 17650 1 1 1 MET O O -15.999 9.237 0.348 1.00 . A A . 1 MET O 1 1
17 17651 1 1 1 MET SD S -19.789 9.720 -3.145 1.00 . A A . 1 MET SD 1 1
17 17652 1 1 2 THR C C -12.609 8.671 -1.707 1.00 . A A . 2 THR C 1 1
17 17653 1 1 2 THR CA C -14.089 8.360 -1.472 1.00 . A A . 2 THR CA 1 1
17 17654 1 1 2 THR CB C -14.515 7.242 -2.459 1.00 . A A . 2 THR CB 1 1
17 17655 1 1 2 THR CG2 C -14.548 7.751 -3.898 1.00 . A A . 2 THR CG2 1 1
17 17656 1 1 2 THR H H -14.830 10.128 -2.401 1.00 . A A . 2 THR H 1 1
17 17657 1 1 2 THR HA H -14.206 7.979 -0.465 1.00 . A A . 2 THR HA 1 1
17 17658 1 1 2 THR HB H -15.509 6.910 -2.190 1.00 . A A . 2 THR HB 1 1
17 17659 1 1 2 THR HG1 H -12.776 6.345 -2.798 1.00 . A A . 2 THR HG1 1 1
17 17660 1 1 2 THR HG21 H -15.246 8.574 -3.974 1.00 . A A . 2 THR HG21 1 1
17 17661 1 1 2 THR HG22 H -14.860 6.953 -4.556 1.00 . A A . 2 THR HG22 1 1
17 17662 1 1 2 THR HG23 H -13.561 8.090 -4.183 1.00 . A A . 2 THR HG23 1 1
17 17663 1 1 2 THR N N -14.926 9.566 -1.601 1.00 . A A . 2 THR N 1 1
17 17664 1 1 2 THR O O -12.262 9.528 -2.525 1.00 . A A . 2 THR O 1 1
17 17665 1 1 2 THR OG1 O -13.613 6.121 -2.366 1.00 . A A . 2 THR OG1 1 1
17 17666 1 1 3 GLN C C -9.827 7.527 -2.487 1.00 . A A . 3 GLN C 1 1
17 17667 1 1 3 GLN CA C -10.294 8.120 -1.147 1.00 . A A . 3 GLN CA 1 1
17 17668 1 1 3 GLN CB C -9.562 7.413 0.004 1.00 . A A . 3 GLN CB 1 1
17 17669 1 1 3 GLN CD C -9.280 7.137 2.522 1.00 . A A . 3 GLN CD 1 1
17 17670 1 1 3 GLN CG C -9.993 7.876 1.394 1.00 . A A . 3 GLN CG 1 1
17 17671 1 1 3 GLN H H -12.084 7.328 -0.323 1.00 . A A . 3 GLN H 1 1
17 17672 1 1 3 GLN HA H -10.059 9.175 -1.124 1.00 . A A . 3 GLN HA 1 1
17 17673 1 1 3 GLN HB2 H -9.746 6.350 -0.069 1.00 . A A . 3 GLN HB2 1 1
17 17674 1 1 3 GLN HB3 H -8.501 7.591 -0.097 1.00 . A A . 3 GLN HB3 1 1
17 17675 1 1 3 GLN HE21 H -9.101 5.502 1.413 1.00 . A A . 3 GLN HE21 1 1
17 17676 1 1 3 GLN HE22 H -8.448 5.410 3.004 1.00 . A A . 3 GLN HE22 1 1
17 17677 1 1 3 GLN HG2 H -9.781 8.931 1.488 1.00 . A A . 3 GLN HG2 1 1
17 17678 1 1 3 GLN HG3 H -11.058 7.717 1.497 1.00 . A A . 3 GLN HG3 1 1
17 17679 1 1 3 GLN N N -11.743 7.968 -0.986 1.00 . A A . 3 GLN N 1 1
17 17680 1 1 3 GLN NE2 N -8.905 5.891 2.289 1.00 . A A . 3 GLN NE2 1 1
17 17681 1 1 3 GLN O O -10.421 6.569 -2.983 1.00 . A A . 3 GLN O 1 1
17 17682 1 1 3 GLN OE1 O -9.072 7.679 3.603 1.00 . A A . 3 GLN OE1 1 1
17 17683 1 1 4 LYS C C -7.365 6.274 -3.937 1.00 . A A . 4 LYS C 1 1
17 17684 1 1 4 LYS CA C -8.178 7.526 -4.287 1.00 . A A . 4 LYS CA 1 1
17 17685 1 1 4 LYS CB C -7.290 8.550 -5.010 1.00 . A A . 4 LYS CB 1 1
17 17686 1 1 4 LYS CD C -7.182 10.640 -6.442 1.00 . A A . 4 LYS CD 1 1
17 17687 1 1 4 LYS CE C -6.733 9.894 -7.699 1.00 . A A . 4 LYS CE 1 1
17 17688 1 1 4 LYS CG C -8.051 9.766 -5.537 1.00 . A A . 4 LYS CG 1 1
17 17689 1 1 4 LYS H H -8.389 8.909 -2.681 1.00 . A A . 4 LYS H 1 1
17 17690 1 1 4 LYS HA H -8.989 7.237 -4.944 1.00 . A A . 4 LYS HA 1 1
17 17691 1 1 4 LYS HB2 H -6.530 8.895 -4.324 1.00 . A A . 4 LYS HB2 1 1
17 17692 1 1 4 LYS HB3 H -6.810 8.062 -5.848 1.00 . A A . 4 LYS HB3 1 1
17 17693 1 1 4 LYS HD2 H -7.751 11.510 -6.738 1.00 . A A . 4 LYS HD2 1 1
17 17694 1 1 4 LYS HD3 H -6.307 10.954 -5.890 1.00 . A A . 4 LYS HD3 1 1
17 17695 1 1 4 LYS HE2 H -6.149 9.032 -7.405 1.00 . A A . 4 LYS HE2 1 1
17 17696 1 1 4 LYS HE3 H -7.610 9.565 -8.239 1.00 . A A . 4 LYS HE3 1 1
17 17697 1 1 4 LYS HG2 H -8.909 9.425 -6.099 1.00 . A A . 4 LYS HG2 1 1
17 17698 1 1 4 LYS HG3 H -8.388 10.356 -4.695 1.00 . A A . 4 LYS HG3 1 1
17 17699 1 1 4 LYS HZ1 H -5.624 10.214 -9.440 1.00 . A A . 4 LYS HZ1 1 1
17 17700 1 1 4 LYS HZ2 H -5.053 11.072 -8.099 1.00 . A A . 4 LYS HZ2 1 1
17 17701 1 1 4 LYS HZ3 H -6.450 11.582 -8.894 1.00 . A A . 4 LYS HZ3 1 1
17 17702 1 1 4 LYS N N -8.775 8.097 -3.072 1.00 . A A . 4 LYS N 1 1
17 17703 1 1 4 LYS NZ N -5.908 10.749 -8.594 1.00 . A A . 4 LYS NZ 1 1
17 17704 1 1 4 LYS O O -7.416 5.265 -4.640 1.00 . A A . 4 LYS O 1 1
17 17705 1 1 5 PHE C C -6.837 4.390 -1.390 1.00 . A A . 5 PHE C 1 1
17 17706 1 1 5 PHE CA C -5.903 5.191 -2.307 1.00 . A A . 5 PHE CA 1 1
17 17707 1 1 5 PHE CB C -4.651 5.627 -1.536 1.00 . A A . 5 PHE CB 1 1
17 17708 1 1 5 PHE CD1 C -3.717 7.760 -2.489 1.00 . A A . 5 PHE CD1 1 1
17 17709 1 1 5 PHE CD2 C -2.634 5.707 -3.045 1.00 . A A . 5 PHE CD2 1 1
17 17710 1 1 5 PHE CE1 C -2.799 8.453 -3.253 1.00 . A A . 5 PHE CE1 1 1
17 17711 1 1 5 PHE CE2 C -1.716 6.396 -3.809 1.00 . A A . 5 PHE CE2 1 1
17 17712 1 1 5 PHE CG C -3.648 6.379 -2.376 1.00 . A A . 5 PHE CG 1 1
17 17713 1 1 5 PHE CZ C -1.796 7.770 -3.912 1.00 . A A . 5 PHE CZ 1 1
17 17714 1 1 5 PHE H H -6.535 7.214 -2.380 1.00 . A A . 5 PHE H 1 1
17 17715 1 1 5 PHE HA H -5.609 4.567 -3.140 1.00 . A A . 5 PHE HA 1 1
17 17716 1 1 5 PHE HB2 H -4.947 6.270 -0.719 1.00 . A A . 5 PHE HB2 1 1
17 17717 1 1 5 PHE HB3 H -4.160 4.752 -1.134 1.00 . A A . 5 PHE HB3 1 1
17 17718 1 1 5 PHE HD1 H -4.504 8.295 -1.973 1.00 . A A . 5 PHE HD1 1 1
17 17719 1 1 5 PHE HD2 H -2.568 4.632 -2.965 1.00 . A A . 5 PHE HD2 1 1
17 17720 1 1 5 PHE HE1 H -2.864 9.528 -3.332 1.00 . A A . 5 PHE HE1 1 1
17 17721 1 1 5 PHE HE2 H -0.930 5.861 -4.324 1.00 . A A . 5 PHE HE2 1 1
17 17722 1 1 5 PHE HZ H -1.077 8.309 -4.509 1.00 . A A . 5 PHE HZ 1 1
17 17723 1 1 5 PHE N N -6.613 6.354 -2.842 1.00 . A A . 5 PHE N 1 1
17 17724 1 1 5 PHE O O -7.052 4.754 -0.230 1.00 . A A . 5 PHE O 1 1
17 17725 1 1 6 THR C C -7.924 1.069 -0.981 1.00 . A A . 6 THR C 1 1
17 17726 1 1 6 THR CA C -8.396 2.514 -1.185 1.00 . A A . 6 THR CA 1 1
17 17727 1 1 6 THR CB C -9.768 2.499 -1.906 1.00 . A A . 6 THR CB 1 1
17 17728 1 1 6 THR CG2 C -9.645 1.911 -3.312 1.00 . A A . 6 THR CG2 1 1
17 17729 1 1 6 THR H H -7.159 3.049 -2.838 1.00 . A A . 6 THR H 1 1
17 17730 1 1 6 THR HA H -8.534 2.971 -0.213 1.00 . A A . 6 THR HA 1 1
17 17731 1 1 6 THR HB H -10.121 3.516 -1.991 1.00 . A A . 6 THR HB 1 1
17 17732 1 1 6 THR HG1 H -11.542 2.252 -1.064 1.00 . A A . 6 THR HG1 1 1
17 17733 1 1 6 THR HG21 H -10.615 1.907 -3.788 1.00 . A A . 6 THR HG21 1 1
17 17734 1 1 6 THR HG22 H -9.271 0.899 -3.248 1.00 . A A . 6 THR HG22 1 1
17 17735 1 1 6 THR HG23 H -8.962 2.511 -3.896 1.00 . A A . 6 THR HG23 1 1
17 17736 1 1 6 THR N N -7.409 3.315 -1.924 1.00 . A A . 6 THR N 1 1
17 17737 1 1 6 THR O O -6.929 0.637 -1.559 1.00 . A A . 6 THR O 1 1
17 17738 1 1 6 THR OG1 O -10.722 1.741 -1.145 1.00 . A A . 6 THR OG1 1 1
17 17739 1 1 7 LYS C C -8.479 -2.016 -1.041 1.00 . A A . 7 LYS C 1 1
17 17740 1 1 7 LYS CA C -8.309 -1.069 0.162 1.00 . A A . 7 LYS CA 1 1
17 17741 1 1 7 LYS CB C -9.175 -1.566 1.328 1.00 . A A . 7 LYS CB 1 1
17 17742 1 1 7 LYS CD C -11.494 -2.267 2.065 1.00 . A A . 7 LYS CD 1 1
17 17743 1 1 7 LYS CE C -11.278 -1.814 3.508 1.00 . A A . 7 LYS CE 1 1
17 17744 1 1 7 LYS CG C -10.675 -1.456 1.063 1.00 . A A . 7 LYS CG 1 1
17 17745 1 1 7 LYS H H -9.483 0.705 0.210 1.00 . A A . 7 LYS H 1 1
17 17746 1 1 7 LYS HA H -7.272 -1.081 0.469 1.00 . A A . 7 LYS HA 1 1
17 17747 1 1 7 LYS HB2 H -8.939 -2.605 1.523 1.00 . A A . 7 LYS HB2 1 1
17 17748 1 1 7 LYS HB3 H -8.943 -0.986 2.208 1.00 . A A . 7 LYS HB3 1 1
17 17749 1 1 7 LYS HD2 H -12.541 -2.162 1.822 1.00 . A A . 7 LYS HD2 1 1
17 17750 1 1 7 LYS HD3 H -11.211 -3.308 1.981 1.00 . A A . 7 LYS HD3 1 1
17 17751 1 1 7 LYS HE2 H -10.220 -1.824 3.726 1.00 . A A . 7 LYS HE2 1 1
17 17752 1 1 7 LYS HE3 H -11.660 -0.810 3.621 1.00 . A A . 7 LYS HE3 1 1
17 17753 1 1 7 LYS HG2 H -10.969 -0.418 1.131 1.00 . A A . 7 LYS HG2 1 1
17 17754 1 1 7 LYS HG3 H -10.880 -1.822 0.066 1.00 . A A . 7 LYS HG3 1 1
17 17755 1 1 7 LYS HZ1 H -11.786 -2.404 5.447 1.00 . A A . 7 LYS HZ1 1 1
17 17756 1 1 7 LYS HZ2 H -11.638 -3.689 4.358 1.00 . A A . 7 LYS HZ2 1 1
17 17757 1 1 7 LYS HZ3 H -13.001 -2.686 4.304 1.00 . A A . 7 LYS HZ3 1 1
17 17758 1 1 7 LYS N N -8.665 0.319 -0.170 1.00 . A A . 7 LYS N 1 1
17 17759 1 1 7 LYS NZ N -11.976 -2.709 4.470 1.00 . A A . 7 LYS NZ 1 1
17 17760 1 1 7 LYS O O -7.956 -3.133 -1.043 1.00 . A A . 7 LYS O 1 1
17 17761 1 1 8 ASP C C -8.395 -2.370 -4.263 1.00 . A A . 8 ASP C 1 1
17 17762 1 1 8 ASP CA C -9.533 -2.386 -3.221 1.00 . A A . 8 ASP CA 1 1
17 17763 1 1 8 ASP CB C -10.833 -1.884 -3.856 1.00 . A A . 8 ASP CB 1 1
17 17764 1 1 8 ASP CG C -11.277 -2.736 -5.030 1.00 . A A . 8 ASP CG 1 1
17 17765 1 1 8 ASP H H -9.589 -0.659 -1.994 1.00 . A A . 8 ASP H 1 1
17 17766 1 1 8 ASP HA H -9.681 -3.405 -2.888 1.00 . A A . 8 ASP HA 1 1
17 17767 1 1 8 ASP HB2 H -11.616 -1.892 -3.111 1.00 . A A . 8 ASP HB2 1 1
17 17768 1 1 8 ASP HB3 H -10.688 -0.870 -4.202 1.00 . A A . 8 ASP HB3 1 1
17 17769 1 1 8 ASP N N -9.224 -1.567 -2.046 1.00 . A A . 8 ASP N 1 1
17 17770 1 1 8 ASP O O -8.134 -3.375 -4.928 1.00 . A A . 8 ASP O 1 1
17 17771 1 1 8 ASP OD1 O -12.006 -3.723 -4.811 1.00 . A A . 8 ASP OD1 1 1
17 17772 1 1 8 ASP OD2 O -10.894 -2.422 -6.178 1.00 . A A . 8 ASP OD2 1 1
17 17773 1 1 9 MET C C -5.424 -1.896 -5.092 1.00 . A A . 9 MET C 1 1
17 17774 1 1 9 MET CA C -6.676 -1.065 -5.422 1.00 . A A . 9 MET CA 1 1
17 17775 1 1 9 MET CB C -6.304 0.418 -5.576 1.00 . A A . 9 MET CB 1 1
17 17776 1 1 9 MET CE C -4.526 2.970 -5.994 1.00 . A A . 9 MET CE 1 1
17 17777 1 1 9 MET CG C -5.625 1.015 -4.353 1.00 . A A . 9 MET CG 1 1
17 17778 1 1 9 MET H H -7.919 -0.482 -3.797 1.00 . A A . 9 MET H 1 1
17 17779 1 1 9 MET HA H -7.082 -1.419 -6.360 1.00 . A A . 9 MET HA 1 1
17 17780 1 1 9 MET HB2 H -5.635 0.524 -6.419 1.00 . A A . 9 MET HB2 1 1
17 17781 1 1 9 MET HB3 H -7.204 0.986 -5.776 1.00 . A A . 9 MET HB3 1 1
17 17782 1 1 9 MET HE1 H -3.598 2.421 -5.927 1.00 . A A . 9 MET HE1 1 1
17 17783 1 1 9 MET HE2 H -4.317 4.015 -6.178 1.00 . A A . 9 MET HE2 1 1
17 17784 1 1 9 MET HE3 H -5.120 2.575 -6.807 1.00 . A A . 9 MET HE3 1 1
17 17785 1 1 9 MET HG2 H -6.218 0.784 -3.482 1.00 . A A . 9 MET HG2 1 1
17 17786 1 1 9 MET HG3 H -4.648 0.567 -4.247 1.00 . A A . 9 MET HG3 1 1
17 17787 1 1 9 MET N N -7.720 -1.227 -4.400 1.00 . A A . 9 MET N 1 1
17 17788 1 1 9 MET O O -5.158 -2.212 -3.929 1.00 . A A . 9 MET O 1 1
17 17789 1 1 9 MET SD S -5.433 2.803 -4.459 1.00 . A A . 9 MET SD 1 1
17 17790 1 1 10 THR C C -2.235 -2.247 -5.571 1.00 . A A . 10 THR C 1 1
17 17791 1 1 10 THR CA C -3.459 -3.077 -5.969 1.00 . A A . 10 THR CA 1 1
17 17792 1 1 10 THR CB C -3.119 -3.836 -7.276 1.00 . A A . 10 THR CB 1 1
17 17793 1 1 10 THR CG2 C -4.331 -4.606 -7.793 1.00 . A A . 10 THR CG2 1 1
17 17794 1 1 10 THR H H -4.911 -1.936 -7.023 1.00 . A A . 10 THR H 1 1
17 17795 1 1 10 THR HA H -3.653 -3.807 -5.195 1.00 . A A . 10 THR HA 1 1
17 17796 1 1 10 THR HB H -2.324 -4.544 -7.070 1.00 . A A . 10 THR HB 1 1
17 17797 1 1 10 THR HG1 H -2.641 -3.361 -9.139 1.00 . A A . 10 THR HG1 1 1
17 17798 1 1 10 THR HG21 H -5.136 -3.914 -7.997 1.00 . A A . 10 THR HG21 1 1
17 17799 1 1 10 THR HG22 H -4.651 -5.319 -7.047 1.00 . A A . 10 THR HG22 1 1
17 17800 1 1 10 THR HG23 H -4.070 -5.129 -8.701 1.00 . A A . 10 THR HG23 1 1
17 17801 1 1 10 THR N N -4.662 -2.243 -6.126 1.00 . A A . 10 THR N 1 1
17 17802 1 1 10 THR O O -2.205 -1.026 -5.760 1.00 . A A . 10 THR O 1 1
17 17803 1 1 10 THR OG1 O -2.672 -2.914 -8.280 1.00 . A A . 10 THR OG1 1 1
17 17804 1 1 11 PHE C C 0.671 -1.609 -5.950 1.00 . A A . 11 PHE C 1 1
17 17805 1 1 11 PHE CA C 0.054 -2.262 -4.701 1.00 . A A . 11 PHE CA 1 1
17 17806 1 1 11 PHE CB C 1.042 -3.266 -4.086 1.00 . A A . 11 PHE CB 1 1
17 17807 1 1 11 PHE CD1 C 1.069 -2.974 -1.585 1.00 . A A . 11 PHE CD1 1 1
17 17808 1 1 11 PHE CD2 C -0.058 -4.873 -2.484 1.00 . A A . 11 PHE CD2 1 1
17 17809 1 1 11 PHE CE1 C 0.743 -3.382 -0.307 1.00 . A A . 11 PHE CE1 1 1
17 17810 1 1 11 PHE CE2 C -0.389 -5.285 -1.207 1.00 . A A . 11 PHE CE2 1 1
17 17811 1 1 11 PHE CG C 0.673 -3.714 -2.691 1.00 . A A . 11 PHE CG 1 1
17 17812 1 1 11 PHE CZ C 0.013 -4.537 -0.117 1.00 . A A . 11 PHE CZ 1 1
17 17813 1 1 11 PHE H H -1.331 -3.874 -4.822 1.00 . A A . 11 PHE H 1 1
17 17814 1 1 11 PHE HA H -0.152 -1.488 -3.975 1.00 . A A . 11 PHE HA 1 1
17 17815 1 1 11 PHE HB2 H 1.093 -4.143 -4.714 1.00 . A A . 11 PHE HB2 1 1
17 17816 1 1 11 PHE HB3 H 2.024 -2.813 -4.040 1.00 . A A . 11 PHE HB3 1 1
17 17817 1 1 11 PHE HD1 H 1.641 -2.068 -1.731 1.00 . A A . 11 PHE HD1 1 1
17 17818 1 1 11 PHE HD2 H -0.375 -5.460 -3.335 1.00 . A A . 11 PHE HD2 1 1
17 17819 1 1 11 PHE HE1 H 1.057 -2.796 0.545 1.00 . A A . 11 PHE HE1 1 1
17 17820 1 1 11 PHE HE2 H -0.960 -6.190 -1.061 1.00 . A A . 11 PHE HE2 1 1
17 17821 1 1 11 PHE HZ H -0.242 -4.859 0.883 1.00 . A A . 11 PHE HZ 1 1
17 17822 1 1 11 PHE N N -1.219 -2.917 -5.023 1.00 . A A . 11 PHE N 1 1
17 17823 1 1 11 PHE O O 1.226 -0.510 -5.874 1.00 . A A . 11 PHE O 1 1
17 17824 1 1 12 ALA C C 0.389 -0.395 -8.704 1.00 . A A . 12 ALA C 1 1
17 17825 1 1 12 ALA CA C 1.055 -1.739 -8.369 1.00 . A A . 12 ALA CA 1 1
17 17826 1 1 12 ALA CB C 0.833 -2.740 -9.498 1.00 . A A . 12 ALA CB 1 1
17 17827 1 1 12 ALA H H 0.120 -3.162 -7.095 1.00 . A A . 12 ALA H 1 1
17 17828 1 1 12 ALA HA H 2.120 -1.584 -8.263 1.00 . A A . 12 ALA HA 1 1
17 17829 1 1 12 ALA HB1 H 1.292 -3.683 -9.238 1.00 . A A . 12 ALA HB1 1 1
17 17830 1 1 12 ALA HB2 H 1.278 -2.362 -10.409 1.00 . A A . 12 ALA HB2 1 1
17 17831 1 1 12 ALA HB3 H -0.226 -2.886 -9.649 1.00 . A A . 12 ALA HB3 1 1
17 17832 1 1 12 ALA N N 0.555 -2.282 -7.099 1.00 . A A . 12 ALA N 1 1
17 17833 1 1 12 ALA O O 1.073 0.596 -8.974 1.00 . A A . 12 ALA O 1 1
17 17834 1 1 13 GLN C C -1.242 2.007 -7.978 1.00 . A A . 13 GLN C 1 1
17 17835 1 1 13 GLN CA C -1.696 0.879 -8.918 1.00 . A A . 13 GLN CA 1 1
17 17836 1 1 13 GLN CB C -3.204 0.645 -8.743 1.00 . A A . 13 GLN CB 1 1
17 17837 1 1 13 GLN CD C -5.263 -0.676 -9.427 1.00 . A A . 13 GLN CD 1 1
17 17838 1 1 13 GLN CG C -3.788 -0.398 -9.687 1.00 . A A . 13 GLN CG 1 1
17 17839 1 1 13 GLN H H -1.440 -1.184 -8.441 1.00 . A A . 13 GLN H 1 1
17 17840 1 1 13 GLN HA H -1.501 1.176 -9.941 1.00 . A A . 13 GLN HA 1 1
17 17841 1 1 13 GLN HB2 H -3.388 0.321 -7.728 1.00 . A A . 13 GLN HB2 1 1
17 17842 1 1 13 GLN HB3 H -3.722 1.580 -8.909 1.00 . A A . 13 GLN HB3 1 1
17 17843 1 1 13 GLN HE21 H -5.590 1.211 -8.897 1.00 . A A . 13 GLN HE21 1 1
17 17844 1 1 13 GLN HE22 H -6.961 0.160 -8.838 1.00 . A A . 13 GLN HE22 1 1
17 17845 1 1 13 GLN HG2 H -3.677 -0.052 -10.705 1.00 . A A . 13 GLN HG2 1 1
17 17846 1 1 13 GLN HG3 H -3.237 -1.320 -9.563 1.00 . A A . 13 GLN HG3 1 1
17 17847 1 1 13 GLN N N -0.947 -0.360 -8.658 1.00 . A A . 13 GLN N 1 1
17 17848 1 1 13 GLN NE2 N -6.011 0.333 -9.015 1.00 . A A . 13 GLN NE2 1 1
17 17849 1 1 13 GLN O O -0.977 3.127 -8.416 1.00 . A A . 13 GLN O 1 1
17 17850 1 1 13 GLN OE1 O -5.737 -1.789 -9.617 1.00 . A A . 13 GLN OE1 1 1
17 17851 1 1 14 ALA C C 0.667 3.255 -6.012 1.00 . A A . 14 ALA C 1 1
17 17852 1 1 14 ALA CA C -0.716 2.670 -5.679 1.00 . A A . 14 ALA CA 1 1
17 17853 1 1 14 ALA CB C -0.702 2.022 -4.299 1.00 . A A . 14 ALA CB 1 1
17 17854 1 1 14 ALA H H -1.377 0.782 -6.400 1.00 . A A . 14 ALA H 1 1
17 17855 1 1 14 ALA HA H -1.440 3.474 -5.664 1.00 . A A . 14 ALA HA 1 1
17 17856 1 1 14 ALA HB1 H -1.682 1.626 -4.079 1.00 . A A . 14 ALA HB1 1 1
17 17857 1 1 14 ALA HB2 H -0.437 2.760 -3.557 1.00 . A A . 14 ALA HB2 1 1
17 17858 1 1 14 ALA HB3 H 0.023 1.221 -4.282 1.00 . A A . 14 ALA HB3 1 1
17 17859 1 1 14 ALA N N -1.149 1.695 -6.687 1.00 . A A . 14 ALA N 1 1
17 17860 1 1 14 ALA O O 0.848 4.477 -6.029 1.00 . A A . 14 ALA O 1 1
17 17861 1 1 15 LEU C C 2.995 3.687 -7.913 1.00 . A A . 15 LEU C 1 1
17 17862 1 1 15 LEU CA C 2.992 2.801 -6.655 1.00 . A A . 15 LEU CA 1 1
17 17863 1 1 15 LEU CB C 3.897 1.578 -6.881 1.00 . A A . 15 LEU CB 1 1
17 17864 1 1 15 LEU CD1 C 5.036 -0.493 -5.987 1.00 . A A . 15 LEU CD1 1 1
17 17865 1 1 15 LEU CD2 C 4.707 1.499 -4.491 1.00 . A A . 15 LEU CD2 1 1
17 17866 1 1 15 LEU CG C 4.126 0.686 -5.646 1.00 . A A . 15 LEU CG 1 1
17 17867 1 1 15 LEU H H 1.424 1.416 -6.255 1.00 . A A . 15 LEU H 1 1
17 17868 1 1 15 LEU HA H 3.384 3.377 -5.829 1.00 . A A . 15 LEU HA 1 1
17 17869 1 1 15 LEU HB2 H 3.455 0.971 -7.659 1.00 . A A . 15 LEU HB2 1 1
17 17870 1 1 15 LEU HB3 H 4.860 1.928 -7.227 1.00 . A A . 15 LEU HB3 1 1
17 17871 1 1 15 LEU HD11 H 5.184 -1.100 -5.106 1.00 . A A . 15 LEU HD11 1 1
17 17872 1 1 15 LEU HD12 H 5.992 -0.126 -6.336 1.00 . A A . 15 LEU HD12 1 1
17 17873 1 1 15 LEU HD13 H 4.577 -1.092 -6.762 1.00 . A A . 15 LEU HD13 1 1
17 17874 1 1 15 LEU HD21 H 4.858 0.853 -3.636 1.00 . A A . 15 LEU HD21 1 1
17 17875 1 1 15 LEU HD22 H 4.021 2.289 -4.226 1.00 . A A . 15 LEU HD22 1 1
17 17876 1 1 15 LEU HD23 H 5.653 1.926 -4.788 1.00 . A A . 15 LEU HD23 1 1
17 17877 1 1 15 LEU HG H 3.176 0.284 -5.324 1.00 . A A . 15 LEU HG 1 1
17 17878 1 1 15 LEU N N 1.631 2.376 -6.294 1.00 . A A . 15 LEU N 1 1
17 17879 1 1 15 LEU O O 3.704 4.692 -7.977 1.00 . A A . 15 LEU O 1 1
17 17880 1 1 16 GLN C C 1.396 5.437 -9.918 1.00 . A A . 16 GLN C 1 1
17 17881 1 1 16 GLN CA C 2.103 4.089 -10.151 1.00 . A A . 16 GLN CA 1 1
17 17882 1 1 16 GLN CB C 1.362 3.293 -11.233 1.00 . A A . 16 GLN CB 1 1
17 17883 1 1 16 GLN CD C 3.490 2.210 -12.117 1.00 . A A . 16 GLN CD 1 1
17 17884 1 1 16 GLN CG C 2.058 1.997 -11.646 1.00 . A A . 16 GLN CG 1 1
17 17885 1 1 16 GLN H H 1.678 2.481 -8.823 1.00 . A A . 16 GLN H 1 1
17 17886 1 1 16 GLN HA H 3.110 4.286 -10.496 1.00 . A A . 16 GLN HA 1 1
17 17887 1 1 16 GLN HB2 H 0.377 3.041 -10.864 1.00 . A A . 16 GLN HB2 1 1
17 17888 1 1 16 GLN HB3 H 1.257 3.913 -12.112 1.00 . A A . 16 GLN HB3 1 1
17 17889 1 1 16 GLN HE21 H 4.175 1.892 -10.290 1.00 . A A . 16 GLN HE21 1 1
17 17890 1 1 16 GLN HE22 H 5.365 2.219 -11.492 1.00 . A A . 16 GLN HE22 1 1
17 17891 1 1 16 GLN HG2 H 2.072 1.324 -10.800 1.00 . A A . 16 GLN HG2 1 1
17 17892 1 1 16 GLN HG3 H 1.495 1.545 -12.450 1.00 . A A . 16 GLN HG3 1 1
17 17893 1 1 16 GLN N N 2.204 3.307 -8.913 1.00 . A A . 16 GLN N 1 1
17 17894 1 1 16 GLN NE2 N 4.438 2.100 -11.207 1.00 . A A . 16 GLN NE2 1 1
17 17895 1 1 16 GLN O O 1.662 6.418 -10.619 1.00 . A A . 16 GLN O 1 1
17 17896 1 1 16 GLN OE1 O 3.744 2.460 -13.291 1.00 . A A . 16 GLN OE1 1 1
17 17897 1 1 17 THR C C 0.659 7.725 -7.869 1.00 . A A . 17 THR C 1 1
17 17898 1 1 17 THR CA C -0.234 6.710 -8.604 1.00 . A A . 17 THR CA 1 1
17 17899 1 1 17 THR CB C -1.488 6.410 -7.741 1.00 . A A . 17 THR CB 1 1
17 17900 1 1 17 THR CG2 C -2.250 7.688 -7.398 1.00 . A A . 17 THR CG2 1 1
17 17901 1 1 17 THR H H 0.328 4.664 -8.416 1.00 . A A . 17 THR H 1 1
17 17902 1 1 17 THR HA H -0.566 7.154 -9.535 1.00 . A A . 17 THR HA 1 1
17 17903 1 1 17 THR HB H -1.169 5.940 -6.821 1.00 . A A . 17 THR HB 1 1
17 17904 1 1 17 THR HG1 H -1.882 4.718 -8.694 1.00 . A A . 17 THR HG1 1 1
17 17905 1 1 17 THR HG21 H -1.612 8.347 -6.828 1.00 . A A . 17 THR HG21 1 1
17 17906 1 1 17 THR HG22 H -3.125 7.443 -6.813 1.00 . A A . 17 THR HG22 1 1
17 17907 1 1 17 THR HG23 H -2.553 8.182 -8.310 1.00 . A A . 17 THR HG23 1 1
17 17908 1 1 17 THR N N 0.502 5.481 -8.933 1.00 . A A . 17 THR N 1 1
17 17909 1 1 17 THR O O 0.587 8.930 -8.120 1.00 . A A . 17 THR O 1 1
17 17910 1 1 17 THR OG1 O -2.367 5.513 -8.440 1.00 . A A . 17 THR OG1 1 1
17 17911 1 1 18 HIS C C 3.696 7.314 -5.782 1.00 . A A . 18 HIS C 1 1
17 17912 1 1 18 HIS CA C 2.438 8.090 -6.209 1.00 . A A . 18 HIS CA 1 1
17 17913 1 1 18 HIS CB C 1.763 8.707 -4.968 1.00 . A A . 18 HIS CB 1 1
17 17914 1 1 18 HIS CD2 C 1.412 11.275 -5.132 1.00 . A A . 18 HIS CD2 1 1
17 17915 1 1 18 HIS CE1 C -0.668 11.274 -5.808 1.00 . A A . 18 HIS CE1 1 1
17 17916 1 1 18 HIS CG C 1.021 9.982 -5.240 1.00 . A A . 18 HIS CG 1 1
17 17917 1 1 18 HIS H H 1.481 6.269 -6.769 1.00 . A A . 18 HIS H 1 1
17 17918 1 1 18 HIS HA H 2.743 8.888 -6.870 1.00 . A A . 18 HIS HA 1 1
17 17919 1 1 18 HIS HB2 H 1.055 7.998 -4.564 1.00 . A A . 18 HIS HB2 1 1
17 17920 1 1 18 HIS HB3 H 2.517 8.915 -4.220 1.00 . A A . 18 HIS HB3 1 1
17 17921 1 1 18 HIS HD1 H -0.853 9.244 -5.845 1.00 . A A . 18 HIS HD1 1 1
17 17922 1 1 18 HIS HD2 H 2.383 11.627 -4.814 1.00 . A A . 18 HIS HD2 1 1
17 17923 1 1 18 HIS HE1 H -1.644 11.604 -6.131 1.00 . A A . 18 HIS HE1 1 1
17 17924 1 1 18 HIS HE2 H 0.399 13.009 -5.721 1.00 . A A . 18 HIS HE2 1 1
17 17925 1 1 18 HIS N N 1.494 7.236 -6.952 1.00 . A A . 18 HIS N 1 1
17 17926 1 1 18 HIS ND1 N -0.288 10.021 -5.665 1.00 . A A . 18 HIS ND1 1 1
17 17927 1 1 18 HIS NE2 N 0.343 12.056 -5.491 1.00 . A A . 18 HIS NE2 1 1
17 17928 1 1 18 HIS O O 3.611 6.370 -4.996 1.00 . A A . 18 HIS O 1 1
17 17929 1 1 19 PRO C C 6.388 7.104 -4.358 1.00 . A A . 19 PRO C 1 1
17 17930 1 1 19 PRO CA C 6.170 7.098 -5.883 1.00 . A A . 19 PRO CA 1 1
17 17931 1 1 19 PRO CB C 7.218 7.975 -6.585 1.00 . A A . 19 PRO CB 1 1
17 17932 1 1 19 PRO CD C 5.081 8.769 -7.301 1.00 . A A . 19 PRO CD 1 1
17 17933 1 1 19 PRO CG C 6.502 8.555 -7.756 1.00 . A A . 19 PRO CG 1 1
17 17934 1 1 19 PRO HA H 6.247 6.082 -6.247 1.00 . A A . 19 PRO HA 1 1
17 17935 1 1 19 PRO HB2 H 7.563 8.747 -5.908 1.00 . A A . 19 PRO HB2 1 1
17 17936 1 1 19 PRO HB3 H 8.056 7.366 -6.895 1.00 . A A . 19 PRO HB3 1 1
17 17937 1 1 19 PRO HD2 H 4.970 9.753 -6.862 1.00 . A A . 19 PRO HD2 1 1
17 17938 1 1 19 PRO HD3 H 4.396 8.642 -8.126 1.00 . A A . 19 PRO HD3 1 1
17 17939 1 1 19 PRO HG2 H 6.954 9.497 -8.040 1.00 . A A . 19 PRO HG2 1 1
17 17940 1 1 19 PRO HG3 H 6.529 7.861 -8.586 1.00 . A A . 19 PRO HG3 1 1
17 17941 1 1 19 PRO N N 4.886 7.713 -6.285 1.00 . A A . 19 PRO N 1 1
17 17942 1 1 19 PRO O O 7.105 6.256 -3.819 1.00 . A A . 19 PRO O 1 1
17 17943 1 1 20 GLY C C 5.256 6.914 -1.517 1.00 . A A . 20 GLY C 1 1
17 17944 1 1 20 GLY CA C 5.850 8.135 -2.214 1.00 . A A . 20 GLY CA 1 1
17 17945 1 1 20 GLY H H 5.256 8.747 -4.160 1.00 . A A . 20 GLY H 1 1
17 17946 1 1 20 GLY HA2 H 6.888 8.228 -1.929 1.00 . A A . 20 GLY HA2 1 1
17 17947 1 1 20 GLY HA3 H 5.320 9.016 -1.881 1.00 . A A . 20 GLY HA3 1 1
17 17948 1 1 20 GLY N N 5.768 8.066 -3.671 1.00 . A A . 20 GLY N 1 1
17 17949 1 1 20 GLY O O 5.656 6.572 -0.400 1.00 . A A . 20 GLY O 1 1
17 17950 1 1 21 VAL C C 4.731 3.979 -1.278 1.00 . A A . 21 VAL C 1 1
17 17951 1 1 21 VAL CA C 3.678 5.038 -1.634 1.00 . A A . 21 VAL CA 1 1
17 17952 1 1 21 VAL CB C 2.654 4.436 -2.631 1.00 . A A . 21 VAL CB 1 1
17 17953 1 1 21 VAL CG1 C 2.091 3.110 -2.116 1.00 . A A . 21 VAL CG1 1 1
17 17954 1 1 21 VAL CG2 C 1.526 5.432 -2.907 1.00 . A A . 21 VAL CG2 1 1
17 17955 1 1 21 VAL H H 4.021 6.577 -3.059 1.00 . A A . 21 VAL H 1 1
17 17956 1 1 21 VAL HA H 3.150 5.319 -0.733 1.00 . A A . 21 VAL HA 1 1
17 17957 1 1 21 VAL HB H 3.163 4.242 -3.565 1.00 . A A . 21 VAL HB 1 1
17 17958 1 1 21 VAL HG11 H 2.898 2.402 -1.986 1.00 . A A . 21 VAL HG11 1 1
17 17959 1 1 21 VAL HG12 H 1.382 2.715 -2.831 1.00 . A A . 21 VAL HG12 1 1
17 17960 1 1 21 VAL HG13 H 1.595 3.268 -1.170 1.00 . A A . 21 VAL HG13 1 1
17 17961 1 1 21 VAL HG21 H 0.817 4.997 -3.597 1.00 . A A . 21 VAL HG21 1 1
17 17962 1 1 21 VAL HG22 H 1.939 6.333 -3.339 1.00 . A A . 21 VAL HG22 1 1
17 17963 1 1 21 VAL HG23 H 1.023 5.677 -1.981 1.00 . A A . 21 VAL HG23 1 1
17 17964 1 1 21 VAL N N 4.305 6.248 -2.178 1.00 . A A . 21 VAL N 1 1
17 17965 1 1 21 VAL O O 4.617 3.297 -0.261 1.00 . A A . 21 VAL O 1 1
17 17966 1 1 22 ALA C C 7.486 3.191 -0.459 1.00 . A A . 22 ALA C 1 1
17 17967 1 1 22 ALA CA C 6.873 2.938 -1.844 1.00 . A A . 22 ALA CA 1 1
17 17968 1 1 22 ALA CB C 7.938 3.064 -2.929 1.00 . A A . 22 ALA CB 1 1
17 17969 1 1 22 ALA H H 5.791 4.416 -2.922 1.00 . A A . 22 ALA H 1 1
17 17970 1 1 22 ALA HA H 6.479 1.931 -1.874 1.00 . A A . 22 ALA HA 1 1
17 17971 1 1 22 ALA HB1 H 8.728 2.349 -2.747 1.00 . A A . 22 ALA HB1 1 1
17 17972 1 1 22 ALA HB2 H 8.348 4.064 -2.921 1.00 . A A . 22 ALA HB2 1 1
17 17973 1 1 22 ALA HB3 H 7.493 2.866 -3.893 1.00 . A A . 22 ALA HB3 1 1
17 17974 1 1 22 ALA N N 5.767 3.865 -2.111 1.00 . A A . 22 ALA N 1 1
17 17975 1 1 22 ALA O O 7.679 2.262 0.327 1.00 . A A . 22 ALA O 1 1
17 17976 1 1 23 GLY C C 7.370 4.491 2.291 1.00 . A A . 23 GLY C 1 1
17 17977 1 1 23 GLY CA C 8.307 4.830 1.137 1.00 . A A . 23 GLY CA 1 1
17 17978 1 1 23 GLY H H 7.593 5.152 -0.834 1.00 . A A . 23 GLY H 1 1
17 17979 1 1 23 GLY HA2 H 9.245 4.313 1.285 1.00 . A A . 23 GLY HA2 1 1
17 17980 1 1 23 GLY HA3 H 8.494 5.893 1.144 1.00 . A A . 23 GLY HA3 1 1
17 17981 1 1 23 GLY N N 7.763 4.460 -0.163 1.00 . A A . 23 GLY N 1 1
17 17982 1 1 23 GLY O O 7.806 4.002 3.338 1.00 . A A . 23 GLY O 1 1
17 17983 1 1 24 VAL C C 5.011 2.900 3.353 1.00 . A A . 24 VAL C 1 1
17 17984 1 1 24 VAL CA C 5.056 4.414 3.096 1.00 . A A . 24 VAL CA 1 1
17 17985 1 1 24 VAL CB C 3.651 4.901 2.656 1.00 . A A . 24 VAL CB 1 1
17 17986 1 1 24 VAL CG1 C 2.606 4.610 3.734 1.00 . A A . 24 VAL CG1 1 1
17 17987 1 1 24 VAL CG2 C 3.686 6.389 2.316 1.00 . A A . 24 VAL CG2 1 1
17 17988 1 1 24 VAL H H 5.803 5.191 1.263 1.00 . A A . 24 VAL H 1 1
17 17989 1 1 24 VAL HA H 5.317 4.921 4.016 1.00 . A A . 24 VAL HA 1 1
17 17990 1 1 24 VAL HB H 3.369 4.360 1.762 1.00 . A A . 24 VAL HB 1 1
17 17991 1 1 24 VAL HG11 H 2.563 3.547 3.919 1.00 . A A . 24 VAL HG11 1 1
17 17992 1 1 24 VAL HG12 H 1.637 4.956 3.403 1.00 . A A . 24 VAL HG12 1 1
17 17993 1 1 24 VAL HG13 H 2.877 5.122 4.647 1.00 . A A . 24 VAL HG13 1 1
17 17994 1 1 24 VAL HG21 H 3.993 6.951 3.187 1.00 . A A . 24 VAL HG21 1 1
17 17995 1 1 24 VAL HG22 H 2.702 6.712 2.006 1.00 . A A . 24 VAL HG22 1 1
17 17996 1 1 24 VAL HG23 H 4.389 6.559 1.513 1.00 . A A . 24 VAL HG23 1 1
17 17997 1 1 24 VAL N N 6.077 4.752 2.097 1.00 . A A . 24 VAL N 1 1
17 17998 1 1 24 VAL O O 5.018 2.456 4.500 1.00 . A A . 24 VAL O 1 1
17 17999 1 1 25 LEU C C 6.240 0.155 3.118 1.00 . A A . 25 LEU C 1 1
17 18000 1 1 25 LEU CA C 4.987 0.653 2.380 1.00 . A A . 25 LEU CA 1 1
17 18001 1 1 25 LEU CB C 4.906 0.020 0.980 1.00 . A A . 25 LEU CB 1 1
17 18002 1 1 25 LEU CD1 C 3.686 -0.269 -1.212 1.00 . A A . 25 LEU CD1 1 1
17 18003 1 1 25 LEU CD2 C 2.381 -0.048 0.924 1.00 . A A . 25 LEU CD2 1 1
17 18004 1 1 25 LEU CG C 3.643 0.373 0.172 1.00 . A A . 25 LEU CG 1 1
17 18005 1 1 25 LEU H H 4.947 2.533 1.390 1.00 . A A . 25 LEU H 1 1
17 18006 1 1 25 LEU HA H 4.115 0.361 2.947 1.00 . A A . 25 LEU HA 1 1
17 18007 1 1 25 LEU HB2 H 5.770 0.339 0.414 1.00 . A A . 25 LEU HB2 1 1
17 18008 1 1 25 LEU HB3 H 4.947 -1.054 1.091 1.00 . A A . 25 LEU HB3 1 1
17 18009 1 1 25 LEU HD11 H 2.804 0.015 -1.769 1.00 . A A . 25 LEU HD11 1 1
17 18010 1 1 25 LEU HD12 H 3.718 -1.344 -1.114 1.00 . A A . 25 LEU HD12 1 1
17 18011 1 1 25 LEU HD13 H 4.567 0.070 -1.739 1.00 . A A . 25 LEU HD13 1 1
17 18012 1 1 25 LEU HD21 H 2.385 -1.118 1.071 1.00 . A A . 25 LEU HD21 1 1
17 18013 1 1 25 LEU HD22 H 1.509 0.233 0.351 1.00 . A A . 25 LEU HD22 1 1
17 18014 1 1 25 LEU HD23 H 2.350 0.445 1.884 1.00 . A A . 25 LEU HD23 1 1
17 18015 1 1 25 LEU HG H 3.605 1.444 0.034 1.00 . A A . 25 LEU HG 1 1
17 18016 1 1 25 LEU N N 4.981 2.116 2.278 1.00 . A A . 25 LEU N 1 1
17 18017 1 1 25 LEU O O 6.161 -0.728 3.970 1.00 . A A . 25 LEU O 1 1
17 18018 1 1 26 ARG C C 8.552 0.799 4.979 1.00 . A A . 26 ARG C 1 1
17 18019 1 1 26 ARG CA C 8.645 0.419 3.490 1.00 . A A . 26 ARG CA 1 1
17 18020 1 1 26 ARG CB C 9.823 1.150 2.829 1.00 . A A . 26 ARG CB 1 1
17 18021 1 1 26 ARG CD C 11.185 1.535 0.729 1.00 . A A . 26 ARG CD 1 1
17 18022 1 1 26 ARG CG C 10.101 0.695 1.397 1.00 . A A . 26 ARG CG 1 1
17 18023 1 1 26 ARG CZ C 13.508 2.194 1.145 1.00 . A A . 26 ARG CZ 1 1
17 18024 1 1 26 ARG H H 7.408 1.375 2.047 1.00 . A A . 26 ARG H 1 1
17 18025 1 1 26 ARG HA H 8.807 -0.646 3.416 1.00 . A A . 26 ARG HA 1 1
17 18026 1 1 26 ARG HB2 H 9.610 2.209 2.812 1.00 . A A . 26 ARG HB2 1 1
17 18027 1 1 26 ARG HB3 H 10.714 0.980 3.416 1.00 . A A . 26 ARG HB3 1 1
17 18028 1 1 26 ARG HD2 H 11.310 1.191 -0.289 1.00 . A A . 26 ARG HD2 1 1
17 18029 1 1 26 ARG HD3 H 10.863 2.569 0.717 1.00 . A A . 26 ARG HD3 1 1
17 18030 1 1 26 ARG HE H 12.561 0.774 2.126 1.00 . A A . 26 ARG HE 1 1
17 18031 1 1 26 ARG HG2 H 10.422 -0.337 1.415 1.00 . A A . 26 ARG HG2 1 1
17 18032 1 1 26 ARG HG3 H 9.189 0.776 0.820 1.00 . A A . 26 ARG HG3 1 1
17 18033 1 1 26 ARG HH11 H 12.586 3.248 -0.271 1.00 . A A . 26 ARG HH11 1 1
17 18034 1 1 26 ARG HH12 H 14.236 3.667 0.025 1.00 . A A . 26 ARG HH12 1 1
17 18035 1 1 26 ARG HH21 H 14.674 1.342 2.513 1.00 . A A . 26 ARG HH21 1 1
17 18036 1 1 26 ARG HH22 H 15.405 2.606 1.590 1.00 . A A . 26 ARG HH22 1 1
17 18037 1 1 26 ARG N N 7.393 0.730 2.787 1.00 . A A . 26 ARG N 1 1
17 18038 1 1 26 ARG NE N 12.471 1.444 1.420 1.00 . A A . 26 ARG NE 1 1
17 18039 1 1 26 ARG NH1 N 13.438 3.108 0.230 1.00 . A A . 26 ARG NH1 1 1
17 18040 1 1 26 ARG NH2 N 14.614 2.033 1.800 1.00 . A A . 26 ARG NH2 1 1
17 18041 1 1 26 ARG O O 9.097 0.110 5.843 1.00 . A A . 26 ARG O 1 1
17 18042 1 1 27 SER C C 6.709 1.325 7.387 1.00 . A A . 27 SER C 1 1
17 18043 1 1 27 SER CA C 7.619 2.324 6.658 1.00 . A A . 27 SER CA 1 1
17 18044 1 1 27 SER CB C 6.988 3.725 6.685 1.00 . A A . 27 SER CB 1 1
17 18045 1 1 27 SER H H 7.501 2.445 4.537 1.00 . A A . 27 SER H 1 1
17 18046 1 1 27 SER HA H 8.574 2.358 7.165 1.00 . A A . 27 SER HA 1 1
17 18047 1 1 27 SER HB2 H 7.656 4.427 6.208 1.00 . A A . 27 SER HB2 1 1
17 18048 1 1 27 SER HB3 H 6.050 3.705 6.149 1.00 . A A . 27 SER HB3 1 1
17 18049 1 1 27 SER HG H 6.498 5.103 8.000 1.00 . A A . 27 SER HG 1 1
17 18050 1 1 27 SER N N 7.859 1.899 5.271 1.00 . A A . 27 SER N 1 1
17 18051 1 1 27 SER O O 6.912 1.015 8.564 1.00 . A A . 27 SER O 1 1
17 18052 1 1 27 SER OG O 6.745 4.165 8.014 1.00 . A A . 27 SER OG 1 1
17 18053 1 1 28 TYR C C 5.181 -1.616 6.875 1.00 . A A . 28 TYR C 1 1
17 18054 1 1 28 TYR CA C 4.769 -0.169 7.210 1.00 . A A . 28 TYR CA 1 1
17 18055 1 1 28 TYR CB C 3.356 0.112 6.672 1.00 . A A . 28 TYR CB 1 1
17 18056 1 1 28 TYR CD1 C 3.074 2.617 6.976 1.00 . A A . 28 TYR CD1 1 1
17 18057 1 1 28 TYR CD2 C 1.659 1.162 8.227 1.00 . A A . 28 TYR CD2 1 1
17 18058 1 1 28 TYR CE1 C 2.461 3.714 7.552 1.00 . A A . 28 TYR CE1 1 1
17 18059 1 1 28 TYR CE2 C 1.042 2.253 8.805 1.00 . A A . 28 TYR CE2 1 1
17 18060 1 1 28 TYR CG C 2.686 1.321 7.302 1.00 . A A . 28 TYR CG 1 1
17 18061 1 1 28 TYR CZ C 1.448 3.526 8.465 1.00 . A A . 28 TYR CZ 1 1
17 18062 1 1 28 TYR H H 5.602 1.109 5.739 1.00 . A A . 28 TYR H 1 1
17 18063 1 1 28 TYR HA H 4.758 -0.058 8.285 1.00 . A A . 28 TYR HA 1 1
17 18064 1 1 28 TYR HB2 H 3.413 0.282 5.606 1.00 . A A . 28 TYR HB2 1 1
17 18065 1 1 28 TYR HB3 H 2.729 -0.750 6.857 1.00 . A A . 28 TYR HB3 1 1
17 18066 1 1 28 TYR HD1 H 3.870 2.762 6.260 1.00 . A A . 28 TYR HD1 1 1
17 18067 1 1 28 TYR HD2 H 1.343 0.164 8.493 1.00 . A A . 28 TYR HD2 1 1
17 18068 1 1 28 TYR HE1 H 2.779 4.710 7.284 1.00 . A A . 28 TYR HE1 1 1
17 18069 1 1 28 TYR HE2 H 0.248 2.105 9.523 1.00 . A A . 28 TYR HE2 1 1
17 18070 1 1 28 TYR HH H 0.462 4.353 9.894 1.00 . A A . 28 TYR HH 1 1
17 18071 1 1 28 TYR N N 5.713 0.813 6.666 1.00 . A A . 28 TYR N 1 1
17 18072 1 1 28 TYR O O 4.334 -2.502 6.815 1.00 . A A . 28 TYR O 1 1
17 18073 1 1 28 TYR OH O 0.830 4.615 9.039 1.00 . A A . 28 TYR OH 1 1
17 18074 1 1 29 ASN C C 6.602 -3.826 5.066 1.00 . A A . 29 ASN C 1 1
17 18075 1 1 29 ASN CA C 7.017 -3.209 6.428 1.00 . A A . 29 ASN CA 1 1
17 18076 1 1 29 ASN CB C 6.595 -4.117 7.599 1.00 . A A . 29 ASN CB 1 1
17 18077 1 1 29 ASN CG C 6.927 -5.580 7.380 1.00 . A A . 29 ASN CG 1 1
17 18078 1 1 29 ASN H H 7.096 -1.086 6.610 1.00 . A A . 29 ASN H 1 1
17 18079 1 1 29 ASN HA H 8.094 -3.125 6.439 1.00 . A A . 29 ASN HA 1 1
17 18080 1 1 29 ASN HB2 H 7.096 -3.787 8.498 1.00 . A A . 29 ASN HB2 1 1
17 18081 1 1 29 ASN HB3 H 5.526 -4.030 7.744 1.00 . A A . 29 ASN HB3 1 1
17 18082 1 1 29 ASN HD21 H 8.731 -5.333 8.150 1.00 . A A . 29 ASN HD21 1 1
17 18083 1 1 29 ASN HD22 H 8.343 -6.931 7.627 1.00 . A A . 29 ASN HD22 1 1
17 18084 1 1 29 ASN N N 6.480 -1.847 6.640 1.00 . A A . 29 ASN N 1 1
17 18085 1 1 29 ASN ND2 N 8.121 -5.987 7.754 1.00 . A A . 29 ASN ND2 1 1
17 18086 1 1 29 ASN O O 7.220 -4.790 4.600 1.00 . A A . 29 ASN O 1 1
17 18087 1 1 29 ASN OD1 O 6.116 -6.340 6.866 1.00 . A A . 29 ASN OD1 1 1
17 18088 1 1 30 LEU C C 6.051 -3.550 1.961 1.00 . A A . 30 LEU C 1 1
17 18089 1 1 30 LEU CA C 5.083 -3.787 3.136 1.00 . A A . 30 LEU CA 1 1
17 18090 1 1 30 LEU CB C 3.715 -3.167 2.811 1.00 . A A . 30 LEU CB 1 1
17 18091 1 1 30 LEU CD1 C 1.293 -2.788 3.413 1.00 . A A . 30 LEU CD1 1 1
17 18092 1 1 30 LEU CD2 C 2.381 -4.979 3.952 1.00 . A A . 30 LEU CD2 1 1
17 18093 1 1 30 LEU CG C 2.593 -3.473 3.820 1.00 . A A . 30 LEU CG 1 1
17 18094 1 1 30 LEU H H 5.179 -2.451 4.786 1.00 . A A . 30 LEU H 1 1
17 18095 1 1 30 LEU HA H 4.953 -4.854 3.259 1.00 . A A . 30 LEU HA 1 1
17 18096 1 1 30 LEU HB2 H 3.836 -2.094 2.753 1.00 . A A . 30 LEU HB2 1 1
17 18097 1 1 30 LEU HB3 H 3.402 -3.527 1.840 1.00 . A A . 30 LEU HB3 1 1
17 18098 1 1 30 LEU HD11 H 1.437 -1.718 3.394 1.00 . A A . 30 LEU HD11 1 1
17 18099 1 1 30 LEU HD12 H 0.519 -3.034 4.127 1.00 . A A . 30 LEU HD12 1 1
17 18100 1 1 30 LEU HD13 H 0.995 -3.130 2.431 1.00 . A A . 30 LEU HD13 1 1
17 18101 1 1 30 LEU HD21 H 3.289 -5.442 4.310 1.00 . A A . 30 LEU HD21 1 1
17 18102 1 1 30 LEU HD22 H 2.121 -5.393 2.990 1.00 . A A . 30 LEU HD22 1 1
17 18103 1 1 30 LEU HD23 H 1.581 -5.170 4.652 1.00 . A A . 30 LEU HD23 1 1
17 18104 1 1 30 LEU HG H 2.878 -3.090 4.790 1.00 . A A . 30 LEU HG 1 1
17 18105 1 1 30 LEU N N 5.593 -3.254 4.410 1.00 . A A . 30 LEU N 1 1
17 18106 1 1 30 LEU O O 5.756 -3.911 0.824 1.00 . A A . 30 LEU O 1 1
17 18107 1 1 31 GLY C C 8.721 -4.019 0.534 1.00 . A A . 31 GLY C 1 1
17 18108 1 1 31 GLY CA C 8.211 -2.732 1.188 1.00 . A A . 31 GLY CA 1 1
17 18109 1 1 31 GLY H H 7.395 -2.670 3.152 1.00 . A A . 31 GLY H 1 1
17 18110 1 1 31 GLY HA2 H 7.774 -2.106 0.422 1.00 . A A . 31 GLY HA2 1 1
17 18111 1 1 31 GLY HA3 H 9.050 -2.209 1.622 1.00 . A A . 31 GLY HA3 1 1
17 18112 1 1 31 GLY N N 7.213 -2.961 2.236 1.00 . A A . 31 GLY N 1 1
17 18113 1 1 31 GLY O O 9.417 -3.976 -0.481 1.00 . A A . 31 GLY O 1 1
17 18114 1 1 32 CYS C C 7.775 -7.020 -0.448 1.00 . A A . 32 CYS C 1 1
17 18115 1 1 32 CYS CA C 8.790 -6.468 0.573 1.00 . A A . 32 CYS CA 1 1
17 18116 1 1 32 CYS CB C 8.979 -7.479 1.711 1.00 . A A . 32 CYS CB 1 1
17 18117 1 1 32 CYS H H 7.846 -5.141 1.939 1.00 . A A . 32 CYS H 1 1
17 18118 1 1 32 CYS HA H 9.738 -6.331 0.072 1.00 . A A . 32 CYS HA 1 1
17 18119 1 1 32 CYS HB2 H 8.031 -7.641 2.201 1.00 . A A . 32 CYS HB2 1 1
17 18120 1 1 32 CYS HB3 H 9.327 -8.415 1.297 1.00 . A A . 32 CYS HB3 1 1
17 18121 1 1 32 CYS HG H 11.072 -6.186 2.402 1.00 . A A . 32 CYS HG 1 1
17 18122 1 1 32 CYS N N 8.379 -5.167 1.117 1.00 . A A . 32 CYS N 1 1
17 18123 1 1 32 CYS O O 7.850 -8.191 -0.827 1.00 . A A . 32 CYS O 1 1
17 18124 1 1 32 CYS SG S 10.164 -6.962 2.978 1.00 . A A . 32 CYS SG 1 1
17 18125 1 1 33 ILE C C 6.467 -7.202 -3.157 1.00 . A A . 33 ILE C 1 1
17 18126 1 1 33 ILE CA C 5.829 -6.595 -1.897 1.00 . A A . 33 ILE CA 1 1
17 18127 1 1 33 ILE CB C 4.901 -5.428 -2.317 1.00 . A A . 33 ILE CB 1 1
17 18128 1 1 33 ILE CD1 C 4.893 -3.029 -3.211 1.00 . A A . 33 ILE CD1 1 1
17 18129 1 1 33 ILE CG1 C 5.726 -4.188 -2.699 1.00 . A A . 33 ILE CG1 1 1
17 18130 1 1 33 ILE CG2 C 3.902 -5.116 -1.207 1.00 . A A . 33 ILE CG2 1 1
17 18131 1 1 33 ILE H H 6.809 -5.262 -0.550 1.00 . A A . 33 ILE H 1 1
17 18132 1 1 33 ILE HA H 5.216 -7.354 -1.431 1.00 . A A . 33 ILE HA 1 1
17 18133 1 1 33 ILE HB H 4.337 -5.751 -3.182 1.00 . A A . 33 ILE HB 1 1
17 18134 1 1 33 ILE HD11 H 5.542 -2.200 -3.454 1.00 . A A . 33 ILE HD11 1 1
17 18135 1 1 33 ILE HD12 H 4.190 -2.724 -2.450 1.00 . A A . 33 ILE HD12 1 1
17 18136 1 1 33 ILE HD13 H 4.355 -3.335 -4.097 1.00 . A A . 33 ILE HD13 1 1
17 18137 1 1 33 ILE HG12 H 6.274 -3.843 -1.833 1.00 . A A . 33 ILE HG12 1 1
17 18138 1 1 33 ILE HG13 H 6.427 -4.458 -3.475 1.00 . A A . 33 ILE HG13 1 1
17 18139 1 1 33 ILE HG21 H 4.432 -4.875 -0.299 1.00 . A A . 33 ILE HG21 1 1
17 18140 1 1 33 ILE HG22 H 3.269 -5.976 -1.035 1.00 . A A . 33 ILE HG22 1 1
17 18141 1 1 33 ILE HG23 H 3.291 -4.274 -1.500 1.00 . A A . 33 ILE HG23 1 1
17 18142 1 1 33 ILE N N 6.836 -6.178 -0.901 1.00 . A A . 33 ILE N 1 1
17 18143 1 1 33 ILE O O 5.873 -8.066 -3.805 1.00 . A A . 33 ILE O 1 1
17 18144 1 1 34 GLY C C 8.782 -8.783 -4.398 1.00 . A A . 34 GLY C 1 1
17 18145 1 1 34 GLY CA C 8.390 -7.325 -4.631 1.00 . A A . 34 GLY CA 1 1
17 18146 1 1 34 GLY H H 8.082 -6.033 -2.974 1.00 . A A . 34 GLY H 1 1
17 18147 1 1 34 GLY HA2 H 7.765 -7.264 -5.512 1.00 . A A . 34 GLY HA2 1 1
17 18148 1 1 34 GLY HA3 H 9.288 -6.748 -4.800 1.00 . A A . 34 GLY HA3 1 1
17 18149 1 1 34 GLY N N 7.672 -6.753 -3.497 1.00 . A A . 34 GLY N 1 1
17 18150 1 1 34 GLY O O 8.585 -9.637 -5.265 1.00 . A A . 34 GLY O 1 1
17 18151 1 1 35 CYS C C 8.538 -11.376 -2.661 1.00 . A A . 35 CYS C 1 1
17 18152 1 1 35 CYS CA C 9.735 -10.436 -2.860 1.00 . A A . 35 CYS CA 1 1
17 18153 1 1 35 CYS CB C 10.591 -10.431 -1.589 1.00 . A A . 35 CYS CB 1 1
17 18154 1 1 35 CYS H H 9.427 -8.350 -2.556 1.00 . A A . 35 CYS H 1 1
17 18155 1 1 35 CYS HA H 10.332 -10.812 -3.676 1.00 . A A . 35 CYS HA 1 1
17 18156 1 1 35 CYS HB2 H 11.461 -9.815 -1.751 1.00 . A A . 35 CYS HB2 1 1
17 18157 1 1 35 CYS HB3 H 10.012 -10.020 -0.773 1.00 . A A . 35 CYS HB3 1 1
17 18158 1 1 35 CYS HG H 10.500 -12.980 -1.786 1.00 . A A . 35 CYS HG 1 1
17 18159 1 1 35 CYS N N 9.313 -9.072 -3.212 1.00 . A A . 35 CYS N 1 1
17 18160 1 1 35 CYS O O 8.596 -12.544 -3.041 1.00 . A A . 35 CYS O 1 1
17 18161 1 1 35 CYS SG S 11.170 -12.072 -1.084 1.00 . A A . 35 CYS SG 1 1
17 18162 1 1 36 MET C C 5.326 -11.691 -3.076 1.00 . A A . 36 MET C 1 1
17 18163 1 1 36 MET CA C 6.246 -11.681 -1.840 1.00 . A A . 36 MET CA 1 1
17 18164 1 1 36 MET CB C 5.476 -11.177 -0.609 1.00 . A A . 36 MET CB 1 1
17 18165 1 1 36 MET CE C 2.638 -10.192 0.649 1.00 . A A . 36 MET CE 1 1
17 18166 1 1 36 MET CG C 5.014 -9.732 -0.717 1.00 . A A . 36 MET CG 1 1
17 18167 1 1 36 MET H H 7.471 -9.935 -1.762 1.00 . A A . 36 MET H 1 1
17 18168 1 1 36 MET HA H 6.567 -12.697 -1.651 1.00 . A A . 36 MET HA 1 1
17 18169 1 1 36 MET HB2 H 4.605 -11.801 -0.461 1.00 . A A . 36 MET HB2 1 1
17 18170 1 1 36 MET HB3 H 6.115 -11.261 0.260 1.00 . A A . 36 MET HB3 1 1
17 18171 1 1 36 MET HE1 H 2.920 -11.234 0.699 1.00 . A A . 36 MET HE1 1 1
17 18172 1 1 36 MET HE2 H 2.124 -10.004 -0.284 1.00 . A A . 36 MET HE2 1 1
17 18173 1 1 36 MET HE3 H 1.985 -9.958 1.477 1.00 . A A . 36 MET HE3 1 1
17 18174 1 1 36 MET HG2 H 5.882 -9.101 -0.842 1.00 . A A . 36 MET HG2 1 1
17 18175 1 1 36 MET HG3 H 4.373 -9.633 -1.582 1.00 . A A . 36 MET HG3 1 1
17 18176 1 1 36 MET N N 7.456 -10.869 -2.065 1.00 . A A . 36 MET N 1 1
17 18177 1 1 36 MET O O 4.300 -12.375 -3.090 1.00 . A A . 36 MET O 1 1
17 18178 1 1 36 MET SD S 4.106 -9.167 0.738 1.00 . A A . 36 MET SD 1 1
17 18179 1 1 37 GLY C C 3.502 -10.371 -5.166 1.00 . A A . 37 GLY C 1 1
17 18180 1 1 37 GLY CA C 4.928 -10.891 -5.346 1.00 . A A . 37 GLY CA 1 1
17 18181 1 1 37 GLY H H 6.507 -10.380 -4.022 1.00 . A A . 37 GLY H 1 1
17 18182 1 1 37 GLY HA2 H 5.440 -10.254 -6.049 1.00 . A A . 37 GLY HA2 1 1
17 18183 1 1 37 GLY HA3 H 4.886 -11.893 -5.756 1.00 . A A . 37 GLY HA3 1 1
17 18184 1 1 37 GLY N N 5.699 -10.925 -4.104 1.00 . A A . 37 GLY N 1 1
17 18185 1 1 37 GLY O O 2.538 -11.009 -5.592 1.00 . A A . 37 GLY O 1 1
17 18186 1 1 38 ALA C C 1.673 -7.454 -5.140 1.00 . A A . 38 ALA C 1 1
17 18187 1 1 38 ALA CA C 2.051 -8.634 -4.228 1.00 . A A . 38 ALA CA 1 1
17 18188 1 1 38 ALA CB C 2.018 -8.199 -2.766 1.00 . A A . 38 ALA CB 1 1
17 18189 1 1 38 ALA H H 4.176 -8.705 -4.293 1.00 . A A . 38 ALA H 1 1
17 18190 1 1 38 ALA HA H 1.312 -9.413 -4.356 1.00 . A A . 38 ALA HA 1 1
17 18191 1 1 38 ALA HB1 H 2.282 -9.035 -2.135 1.00 . A A . 38 ALA HB1 1 1
17 18192 1 1 38 ALA HB2 H 1.025 -7.857 -2.513 1.00 . A A . 38 ALA HB2 1 1
17 18193 1 1 38 ALA HB3 H 2.724 -7.396 -2.611 1.00 . A A . 38 ALA HB3 1 1
17 18194 1 1 38 ALA N N 3.369 -9.201 -4.546 1.00 . A A . 38 ALA N 1 1
17 18195 1 1 38 ALA O O 0.812 -6.651 -4.791 1.00 . A A . 38 ALA O 1 1
17 18196 1 1 39 GLN C C 0.511 -6.275 -7.701 1.00 . A A . 39 GLN C 1 1
17 18197 1 1 39 GLN CA C 1.985 -6.259 -7.256 1.00 . A A . 39 GLN CA 1 1
17 18198 1 1 39 GLN CB C 2.907 -6.306 -8.485 1.00 . A A . 39 GLN CB 1 1
17 18199 1 1 39 GLN CD C 4.505 -4.522 -7.643 1.00 . A A . 39 GLN CD 1 1
17 18200 1 1 39 GLN CG C 4.358 -5.938 -8.183 1.00 . A A . 39 GLN CG 1 1
17 18201 1 1 39 GLN H H 2.955 -8.037 -6.572 1.00 . A A . 39 GLN H 1 1
17 18202 1 1 39 GLN HA H 2.165 -5.332 -6.728 1.00 . A A . 39 GLN HA 1 1
17 18203 1 1 39 GLN HB2 H 2.888 -7.305 -8.898 1.00 . A A . 39 GLN HB2 1 1
17 18204 1 1 39 GLN HB3 H 2.532 -5.616 -9.228 1.00 . A A . 39 GLN HB3 1 1
17 18205 1 1 39 GLN HE21 H 4.325 -5.172 -5.784 1.00 . A A . 39 GLN HE21 1 1
17 18206 1 1 39 GLN HE22 H 4.543 -3.472 -5.970 1.00 . A A . 39 GLN HE22 1 1
17 18207 1 1 39 GLN HG2 H 4.747 -6.630 -7.450 1.00 . A A . 39 GLN HG2 1 1
17 18208 1 1 39 GLN HG3 H 4.935 -6.023 -9.093 1.00 . A A . 39 GLN HG3 1 1
17 18209 1 1 39 GLN N N 2.290 -7.359 -6.321 1.00 . A A . 39 GLN N 1 1
17 18210 1 1 39 GLN NE2 N 4.452 -4.375 -6.333 1.00 . A A . 39 GLN NE2 1 1
17 18211 1 1 39 GLN O O -0.152 -5.237 -7.712 1.00 . A A . 39 GLN O 1 1
17 18212 1 1 39 GLN OE1 O 4.673 -3.565 -8.394 1.00 . A A . 39 GLN OE1 1 1
17 18213 1 1 40 ASN C C -2.359 -7.731 -7.306 1.00 . A A . 40 ASN C 1 1
17 18214 1 1 40 ASN CA C -1.398 -7.596 -8.499 1.00 . A A . 40 ASN CA 1 1
17 18215 1 1 40 ASN CB C -1.538 -8.815 -9.417 1.00 . A A . 40 ASN CB 1 1
17 18216 1 1 40 ASN CG C -0.535 -8.800 -10.557 1.00 . A A . 40 ASN CG 1 1
17 18217 1 1 40 ASN H H 0.569 -8.254 -8.007 1.00 . A A . 40 ASN H 1 1
17 18218 1 1 40 ASN HA H -1.660 -6.705 -9.056 1.00 . A A . 40 ASN HA 1 1
17 18219 1 1 40 ASN HB2 H -1.390 -9.718 -8.841 1.00 . A A . 40 ASN HB2 1 1
17 18220 1 1 40 ASN HB3 H -2.535 -8.828 -9.841 1.00 . A A . 40 ASN HB3 1 1
17 18221 1 1 40 ASN HD21 H 0.740 -9.886 -9.498 1.00 . A A . 40 ASN HD21 1 1
17 18222 1 1 40 ASN HD22 H 1.257 -9.449 -11.087 1.00 . A A . 40 ASN HD22 1 1
17 18223 1 1 40 ASN N N -0.001 -7.455 -8.051 1.00 . A A . 40 ASN N 1 1
17 18224 1 1 40 ASN ND2 N 0.602 -9.439 -10.358 1.00 . A A . 40 ASN ND2 1 1
17 18225 1 1 40 ASN O O -3.581 -7.744 -7.471 1.00 . A A . 40 ASN O 1 1
17 18226 1 1 40 ASN OD1 O -0.778 -8.220 -11.608 1.00 . A A . 40 ASN OD1 1 1
17 18227 1 1 41 GLU C C -3.027 -6.638 -4.311 1.00 . A A . 41 GLU C 1 1
17 18228 1 1 41 GLU CA C -2.583 -7.998 -4.882 1.00 . A A . 41 GLU CA 1 1
17 18229 1 1 41 GLU CB C -1.745 -8.781 -3.858 1.00 . A A . 41 GLU CB 1 1
17 18230 1 1 41 GLU CD C -1.737 -10.175 -1.738 1.00 . A A . 41 GLU CD 1 1
17 18231 1 1 41 GLU CG C -2.473 -9.124 -2.563 1.00 . A A . 41 GLU CG 1 1
17 18232 1 1 41 GLU H H -0.823 -7.752 -6.036 1.00 . A A . 41 GLU H 1 1
17 18233 1 1 41 GLU HA H -3.461 -8.576 -5.132 1.00 . A A . 41 GLU HA 1 1
17 18234 1 1 41 GLU HB2 H -1.423 -9.706 -4.314 1.00 . A A . 41 GLU HB2 1 1
17 18235 1 1 41 GLU HB3 H -0.869 -8.195 -3.609 1.00 . A A . 41 GLU HB3 1 1
17 18236 1 1 41 GLU HG2 H -2.574 -8.225 -1.970 1.00 . A A . 41 GLU HG2 1 1
17 18237 1 1 41 GLU HG3 H -3.458 -9.501 -2.803 1.00 . A A . 41 GLU HG3 1 1
17 18238 1 1 41 GLU N N -1.796 -7.821 -6.106 1.00 . A A . 41 GLU N 1 1
17 18239 1 1 41 GLU O O -2.310 -5.641 -4.429 1.00 . A A . 41 GLU O 1 1
17 18240 1 1 41 GLU OE1 O -0.817 -9.816 -0.978 1.00 . A A . 41 GLU OE1 1 1
17 18241 1 1 41 GLU OE2 O -2.072 -11.375 -1.864 1.00 . A A . 41 GLU OE2 1 1
17 18242 1 1 42 SER C C -4.079 -4.918 -1.872 1.00 . A A . 42 SER C 1 1
17 18243 1 1 42 SER CA C -4.765 -5.335 -3.179 1.00 . A A . 42 SER CA 1 1
17 18244 1 1 42 SER CB C -6.282 -5.439 -2.951 1.00 . A A . 42 SER CB 1 1
17 18245 1 1 42 SER H H -4.737 -7.419 -3.611 1.00 . A A . 42 SER H 1 1
17 18246 1 1 42 SER HA H -4.584 -4.568 -3.918 1.00 . A A . 42 SER HA 1 1
17 18247 1 1 42 SER HB2 H -6.679 -4.459 -2.736 1.00 . A A . 42 SER HB2 1 1
17 18248 1 1 42 SER HB3 H -6.749 -5.823 -3.847 1.00 . A A . 42 SER HB3 1 1
17 18249 1 1 42 SER HG H -7.544 -6.247 -1.683 1.00 . A A . 42 SER HG 1 1
17 18250 1 1 42 SER N N -4.218 -6.594 -3.708 1.00 . A A . 42 SER N 1 1
17 18251 1 1 42 SER O O -3.624 -5.762 -1.095 1.00 . A A . 42 SER O 1 1
17 18252 1 1 42 SER OG O -6.597 -6.300 -1.869 1.00 . A A . 42 SER OG 1 1
17 18253 1 1 43 LEU C C -3.890 -3.737 0.856 1.00 . A A . 43 LEU C 1 1
17 18254 1 1 43 LEU CA C -3.402 -3.042 -0.424 1.00 . A A . 43 LEU CA 1 1
17 18255 1 1 43 LEU CB C -3.692 -1.535 -0.339 1.00 . A A . 43 LEU CB 1 1
17 18256 1 1 43 LEU CD1 C -3.571 0.762 -1.365 1.00 . A A . 43 LEU CD1 1 1
17 18257 1 1 43 LEU CD2 C -1.582 -0.754 -1.474 1.00 . A A . 43 LEU CD2 1 1
17 18258 1 1 43 LEU CG C -3.105 -0.684 -1.478 1.00 . A A . 43 LEU CG 1 1
17 18259 1 1 43 LEU H H -4.417 -2.991 -2.293 1.00 . A A . 43 LEU H 1 1
17 18260 1 1 43 LEU HA H -2.334 -3.186 -0.512 1.00 . A A . 43 LEU HA 1 1
17 18261 1 1 43 LEU HB2 H -4.765 -1.398 -0.331 1.00 . A A . 43 LEU HB2 1 1
17 18262 1 1 43 LEU HB3 H -3.295 -1.166 0.597 1.00 . A A . 43 LEU HB3 1 1
17 18263 1 1 43 LEU HD11 H -3.234 1.177 -0.426 1.00 . A A . 43 LEU HD11 1 1
17 18264 1 1 43 LEU HD12 H -4.648 0.798 -1.406 1.00 . A A . 43 LEU HD12 1 1
17 18265 1 1 43 LEU HD13 H -3.160 1.339 -2.181 1.00 . A A . 43 LEU HD13 1 1
17 18266 1 1 43 LEU HD21 H -1.191 -0.137 -2.271 1.00 . A A . 43 LEU HD21 1 1
17 18267 1 1 43 LEU HD22 H -1.265 -1.777 -1.625 1.00 . A A . 43 LEU HD22 1 1
17 18268 1 1 43 LEU HD23 H -1.205 -0.397 -0.525 1.00 . A A . 43 LEU HD23 1 1
17 18269 1 1 43 LEU HG H -3.456 -1.072 -2.425 1.00 . A A . 43 LEU HG 1 1
17 18270 1 1 43 LEU N N -4.029 -3.605 -1.633 1.00 . A A . 43 LEU N 1 1
17 18271 1 1 43 LEU O O -3.108 -3.998 1.772 1.00 . A A . 43 LEU O 1 1
17 18272 1 1 44 GLU C C -5.225 -6.116 2.296 1.00 . A A . 44 GLU C 1 1
17 18273 1 1 44 GLU CA C -5.778 -4.697 2.077 1.00 . A A . 44 GLU CA 1 1
17 18274 1 1 44 GLU CB C -7.304 -4.742 1.942 1.00 . A A . 44 GLU CB 1 1
17 18275 1 1 44 GLU CD C -9.523 -5.360 3.004 1.00 . A A . 44 GLU CD 1 1
17 18276 1 1 44 GLU CG C -8.010 -5.452 3.094 1.00 . A A . 44 GLU CG 1 1
17 18277 1 1 44 GLU H H -5.753 -3.822 0.139 1.00 . A A . 44 GLU H 1 1
17 18278 1 1 44 GLU HA H -5.527 -4.098 2.943 1.00 . A A . 44 GLU HA 1 1
17 18279 1 1 44 GLU HB2 H -7.676 -3.729 1.889 1.00 . A A . 44 GLU HB2 1 1
17 18280 1 1 44 GLU HB3 H -7.558 -5.254 1.021 1.00 . A A . 44 GLU HB3 1 1
17 18281 1 1 44 GLU HG2 H -7.728 -6.496 3.084 1.00 . A A . 44 GLU HG2 1 1
17 18282 1 1 44 GLU HG3 H -7.687 -5.005 4.025 1.00 . A A . 44 GLU HG3 1 1
17 18283 1 1 44 GLU N N -5.183 -4.044 0.907 1.00 . A A . 44 GLU N 1 1
17 18284 1 1 44 GLU O O -4.825 -6.465 3.409 1.00 . A A . 44 GLU O 1 1
17 18285 1 1 44 GLU OE1 O -10.097 -5.890 2.029 1.00 . A A . 44 GLU OE1 1 1
17 18286 1 1 44 GLU OE2 O -10.143 -4.756 3.902 1.00 . A A . 44 GLU OE2 1 1
17 18287 1 1 45 GLN C C -3.292 -8.381 1.886 1.00 . A A . 45 GLN C 1 1
17 18288 1 1 45 GLN CA C -4.733 -8.318 1.350 1.00 . A A . 45 GLN CA 1 1
17 18289 1 1 45 GLN CB C -4.826 -9.025 -0.010 1.00 . A A . 45 GLN CB 1 1
17 18290 1 1 45 GLN CD C -6.296 -9.714 -1.966 1.00 . A A . 45 GLN CD 1 1
17 18291 1 1 45 GLN CG C -6.225 -9.008 -0.618 1.00 . A A . 45 GLN CG 1 1
17 18292 1 1 45 GLN H H -5.481 -6.584 0.364 1.00 . A A . 45 GLN H 1 1
17 18293 1 1 45 GLN HA H -5.382 -8.824 2.051 1.00 . A A . 45 GLN HA 1 1
17 18294 1 1 45 GLN HB2 H -4.151 -8.538 -0.701 1.00 . A A . 45 GLN HB2 1 1
17 18295 1 1 45 GLN HB3 H -4.522 -10.056 0.110 1.00 . A A . 45 GLN HB3 1 1
17 18296 1 1 45 GLN HE21 H -7.695 -8.459 -2.586 1.00 . A A . 45 GLN HE21 1 1
17 18297 1 1 45 GLN HE22 H -7.212 -9.670 -3.717 1.00 . A A . 45 GLN HE22 1 1
17 18298 1 1 45 GLN HG2 H -6.904 -9.501 0.061 1.00 . A A . 45 GLN HG2 1 1
17 18299 1 1 45 GLN HG3 H -6.533 -7.980 -0.749 1.00 . A A . 45 GLN HG3 1 1
17 18300 1 1 45 GLN N N -5.197 -6.928 1.239 1.00 . A A . 45 GLN N 1 1
17 18301 1 1 45 GLN NE2 N -7.155 -9.233 -2.843 1.00 . A A . 45 GLN NE2 1 1
17 18302 1 1 45 GLN O O -3.005 -9.107 2.840 1.00 . A A . 45 GLN O 1 1
17 18303 1 1 45 GLN OE1 O -5.578 -10.673 -2.220 1.00 . A A . 45 GLN OE1 1 1
17 18304 1 1 46 GLY C C -0.889 -7.013 3.169 1.00 . A A . 46 GLY C 1 1
17 18305 1 1 46 GLY CA C -1.015 -7.540 1.739 1.00 . A A . 46 GLY CA 1 1
17 18306 1 1 46 GLY H H -2.673 -7.077 0.494 1.00 . A A . 46 GLY H 1 1
17 18307 1 1 46 GLY HA2 H -0.586 -8.531 1.693 1.00 . A A . 46 GLY HA2 1 1
17 18308 1 1 46 GLY HA3 H -0.456 -6.892 1.079 1.00 . A A . 46 GLY HA3 1 1
17 18309 1 1 46 GLY N N -2.397 -7.604 1.276 1.00 . A A . 46 GLY N 1 1
17 18310 1 1 46 GLY O O -0.068 -7.503 3.953 1.00 . A A . 46 GLY O 1 1
17 18311 1 1 47 ALA C C -2.052 -6.521 5.911 1.00 . A A . 47 ALA C 1 1
17 18312 1 1 47 ALA CA C -1.725 -5.447 4.861 1.00 . A A . 47 ALA CA 1 1
17 18313 1 1 47 ALA CB C -2.732 -4.303 4.941 1.00 . A A . 47 ALA CB 1 1
17 18314 1 1 47 ALA H H -2.299 -5.633 2.823 1.00 . A A . 47 ALA H 1 1
17 18315 1 1 47 ALA HA H -0.742 -5.043 5.070 1.00 . A A . 47 ALA HA 1 1
17 18316 1 1 47 ALA HB1 H -2.484 -3.552 4.203 1.00 . A A . 47 ALA HB1 1 1
17 18317 1 1 47 ALA HB2 H -2.701 -3.860 5.926 1.00 . A A . 47 ALA HB2 1 1
17 18318 1 1 47 ALA HB3 H -3.725 -4.681 4.747 1.00 . A A . 47 ALA HB3 1 1
17 18319 1 1 47 ALA N N -1.703 -6.010 3.506 1.00 . A A . 47 ALA N 1 1
17 18320 1 1 47 ALA O O -1.268 -6.767 6.830 1.00 . A A . 47 ALA O 1 1
17 18321 1 1 48 ASN C C -2.644 -9.404 6.705 1.00 . A A . 48 ASN C 1 1
17 18322 1 1 48 ASN CA C -3.628 -8.226 6.698 1.00 . A A . 48 ASN CA 1 1
17 18323 1 1 48 ASN CB C -5.037 -8.732 6.369 1.00 . A A . 48 ASN CB 1 1
17 18324 1 1 48 ASN CG C -6.096 -7.659 6.549 1.00 . A A . 48 ASN CG 1 1
17 18325 1 1 48 ASN H H -3.791 -6.942 5.005 1.00 . A A . 48 ASN H 1 1
17 18326 1 1 48 ASN HA H -3.642 -7.790 7.687 1.00 . A A . 48 ASN HA 1 1
17 18327 1 1 48 ASN HB2 H -5.065 -9.074 5.345 1.00 . A A . 48 ASN HB2 1 1
17 18328 1 1 48 ASN HB3 H -5.278 -9.558 7.023 1.00 . A A . 48 ASN HB3 1 1
17 18329 1 1 48 ASN HD21 H -6.021 -7.192 4.631 1.00 . A A . 48 ASN HD21 1 1
17 18330 1 1 48 ASN HD22 H -7.130 -6.284 5.589 1.00 . A A . 48 ASN HD22 1 1
17 18331 1 1 48 ASN N N -3.209 -7.172 5.762 1.00 . A A . 48 ASN N 1 1
17 18332 1 1 48 ASN ND2 N -6.450 -6.977 5.483 1.00 . A A . 48 ASN ND2 1 1
17 18333 1 1 48 ASN O O -2.413 -10.020 7.748 1.00 . A A . 48 ASN O 1 1
17 18334 1 1 48 ASN OD1 O -6.615 -7.458 7.643 1.00 . A A . 48 ASN OD1 1 1
17 18335 1 1 49 ALA C C 0.148 -10.502 6.360 1.00 . A A . 49 ALA C 1 1
17 18336 1 1 49 ALA CA C -1.054 -10.774 5.438 1.00 . A A . 49 ALA CA 1 1
17 18337 1 1 49 ALA CB C -0.588 -10.926 3.992 1.00 . A A . 49 ALA CB 1 1
17 18338 1 1 49 ALA H H -2.331 -9.229 4.733 1.00 . A A . 49 ALA H 1 1
17 18339 1 1 49 ALA HA H -1.518 -11.704 5.738 1.00 . A A . 49 ALA HA 1 1
17 18340 1 1 49 ALA HB1 H 0.116 -11.743 3.919 1.00 . A A . 49 ALA HB1 1 1
17 18341 1 1 49 ALA HB2 H -0.114 -10.011 3.667 1.00 . A A . 49 ALA HB2 1 1
17 18342 1 1 49 ALA HB3 H -1.441 -11.131 3.360 1.00 . A A . 49 ALA HB3 1 1
17 18343 1 1 49 ALA N N -2.064 -9.714 5.544 1.00 . A A . 49 ALA N 1 1
17 18344 1 1 49 ALA O O 0.745 -11.426 6.910 1.00 . A A . 49 ALA O 1 1
17 18345 1 1 50 HIS C C 1.072 -8.391 8.809 1.00 . A A . 50 HIS C 1 1
17 18346 1 1 50 HIS CA C 1.594 -8.828 7.424 1.00 . A A . 50 HIS CA 1 1
17 18347 1 1 50 HIS CB C 2.425 -7.705 6.785 1.00 . A A . 50 HIS CB 1 1
17 18348 1 1 50 HIS CD2 C 2.841 -8.630 4.387 1.00 . A A . 50 HIS CD2 1 1
17 18349 1 1 50 HIS CE1 C 5.027 -8.555 4.393 1.00 . A A . 50 HIS CE1 1 1
17 18350 1 1 50 HIS CG C 3.227 -8.147 5.593 1.00 . A A . 50 HIS CG 1 1
17 18351 1 1 50 HIS H H 0.003 -8.530 6.037 1.00 . A A . 50 HIS H 1 1
17 18352 1 1 50 HIS HA H 2.233 -9.692 7.562 1.00 . A A . 50 HIS HA 1 1
17 18353 1 1 50 HIS HB2 H 1.763 -6.914 6.460 1.00 . A A . 50 HIS HB2 1 1
17 18354 1 1 50 HIS HB3 H 3.113 -7.309 7.521 1.00 . A A . 50 HIS HB3 1 1
17 18355 1 1 50 HIS HD1 H 5.190 -7.826 6.292 1.00 . A A . 50 HIS HD1 1 1
17 18356 1 1 50 HIS HD2 H 1.824 -8.797 4.061 1.00 . A A . 50 HIS HD2 1 1
17 18357 1 1 50 HIS HE1 H 6.061 -8.641 4.090 1.00 . A A . 50 HIS HE1 1 1
17 18358 1 1 50 HIS HE2 H 4.023 -9.455 2.869 1.00 . A A . 50 HIS HE2 1 1
17 18359 1 1 50 HIS N N 0.496 -9.226 6.527 1.00 . A A . 50 HIS N 1 1
17 18360 1 1 50 HIS ND1 N 4.604 -8.119 5.560 1.00 . A A . 50 HIS ND1 1 1
17 18361 1 1 50 HIS NE2 N 3.981 -8.876 3.661 1.00 . A A . 50 HIS NE2 1 1
17 18362 1 1 50 HIS O O 1.835 -7.897 9.642 1.00 . A A . 50 HIS O 1 1
17 18363 1 1 51 GLY C C -0.951 -6.751 10.590 1.00 . A A . 51 GLY C 1 1
17 18364 1 1 51 GLY CA C -0.833 -8.254 10.338 1.00 . A A . 51 GLY CA 1 1
17 18365 1 1 51 GLY H H -0.782 -8.983 8.343 1.00 . A A . 51 GLY H 1 1
17 18366 1 1 51 GLY HA2 H -1.823 -8.683 10.374 1.00 . A A . 51 GLY HA2 1 1
17 18367 1 1 51 GLY HA3 H -0.239 -8.694 11.126 1.00 . A A . 51 GLY HA3 1 1
17 18368 1 1 51 GLY N N -0.227 -8.592 9.048 1.00 . A A . 51 GLY N 1 1
17 18369 1 1 51 GLY O O -0.691 -6.276 11.697 1.00 . A A . 51 GLY O 1 1
17 18370 1 1 52 LEU C C -2.916 -4.064 9.404 1.00 . A A . 52 LEU C 1 1
17 18371 1 1 52 LEU CA C -1.478 -4.540 9.662 1.00 . A A . 52 LEU CA 1 1
17 18372 1 1 52 LEU CB C -0.540 -3.878 8.644 1.00 . A A . 52 LEU CB 1 1
17 18373 1 1 52 LEU CD1 C 1.752 -3.665 7.628 1.00 . A A . 52 LEU CD1 1 1
17 18374 1 1 52 LEU CD2 C 1.496 -3.757 10.129 1.00 . A A . 52 LEU CD2 1 1
17 18375 1 1 52 LEU CG C 0.946 -4.241 8.788 1.00 . A A . 52 LEU CG 1 1
17 18376 1 1 52 LEU H H -1.587 -6.442 8.721 1.00 . A A . 52 LEU H 1 1
17 18377 1 1 52 LEU HA H -1.184 -4.239 10.658 1.00 . A A . 52 LEU HA 1 1
17 18378 1 1 52 LEU HB2 H -0.864 -4.164 7.652 1.00 . A A . 52 LEU HB2 1 1
17 18379 1 1 52 LEU HB3 H -0.637 -2.805 8.738 1.00 . A A . 52 LEU HB3 1 1
17 18380 1 1 52 LEU HD11 H 2.793 -3.925 7.747 1.00 . A A . 52 LEU HD11 1 1
17 18381 1 1 52 LEU HD12 H 1.650 -2.588 7.611 1.00 . A A . 52 LEU HD12 1 1
17 18382 1 1 52 LEU HD13 H 1.385 -4.073 6.697 1.00 . A A . 52 LEU HD13 1 1
17 18383 1 1 52 LEU HD21 H 1.384 -2.684 10.205 1.00 . A A . 52 LEU HD21 1 1
17 18384 1 1 52 LEU HD22 H 2.542 -4.017 10.205 1.00 . A A . 52 LEU HD22 1 1
17 18385 1 1 52 LEU HD23 H 0.952 -4.232 10.933 1.00 . A A . 52 LEU HD23 1 1
17 18386 1 1 52 LEU HG H 1.050 -5.317 8.754 1.00 . A A . 52 LEU HG 1 1
17 18387 1 1 52 LEU N N -1.361 -6.003 9.568 1.00 . A A . 52 LEU N 1 1
17 18388 1 1 52 LEU O O -3.723 -4.777 8.803 1.00 . A A . 52 LEU O 1 1
17 18389 1 1 53 ASN C C -4.463 -1.399 8.288 1.00 . A A . 53 ASN C 1 1
17 18390 1 1 53 ASN CA C -4.525 -2.220 9.588 1.00 . A A . 53 ASN CA 1 1
17 18391 1 1 53 ASN CB C -4.945 -1.322 10.764 1.00 . A A . 53 ASN CB 1 1
17 18392 1 1 53 ASN CG C -6.231 -0.559 10.484 1.00 . A A . 53 ASN CG 1 1
17 18393 1 1 53 ASN H H -2.573 -2.370 10.412 1.00 . A A . 53 ASN H 1 1
17 18394 1 1 53 ASN HA H -5.258 -3.006 9.468 1.00 . A A . 53 ASN HA 1 1
17 18395 1 1 53 ASN HB2 H -5.097 -1.934 11.641 1.00 . A A . 53 ASN HB2 1 1
17 18396 1 1 53 ASN HB3 H -4.159 -0.607 10.962 1.00 . A A . 53 ASN HB3 1 1
17 18397 1 1 53 ASN HD21 H -5.665 0.918 11.682 1.00 . A A . 53 ASN HD21 1 1
17 18398 1 1 53 ASN HD22 H -7.205 1.106 10.919 1.00 . A A . 53 ASN HD22 1 1
17 18399 1 1 53 ASN N N -3.229 -2.852 9.865 1.00 . A A . 53 ASN N 1 1
17 18400 1 1 53 ASN ND2 N -6.380 0.604 11.087 1.00 . A A . 53 ASN ND2 1 1
17 18401 1 1 53 ASN O O -3.782 -0.373 8.219 1.00 . A A . 53 ASN O 1 1
17 18402 1 1 53 ASN OD1 O -7.085 -1.012 9.729 1.00 . A A . 53 ASN OD1 1 1
17 18403 1 1 54 VAL C C -5.616 0.273 6.025 1.00 . A A . 54 VAL C 1 1
17 18404 1 1 54 VAL CA C -5.168 -1.199 5.951 1.00 . A A . 54 VAL CA 1 1
17 18405 1 1 54 VAL CB C -6.048 -1.957 4.922 1.00 . A A . 54 VAL CB 1 1
17 18406 1 1 54 VAL CG1 C -7.516 -1.971 5.347 1.00 . A A . 54 VAL CG1 1 1
17 18407 1 1 54 VAL CG2 C -5.889 -1.356 3.523 1.00 . A A . 54 VAL CG2 1 1
17 18408 1 1 54 VAL H H -5.750 -2.647 7.398 1.00 . A A . 54 VAL H 1 1
17 18409 1 1 54 VAL HA H -4.146 -1.225 5.595 1.00 . A A . 54 VAL HA 1 1
17 18410 1 1 54 VAL HB H -5.706 -2.984 4.884 1.00 . A A . 54 VAL HB 1 1
17 18411 1 1 54 VAL HG11 H -7.606 -2.417 6.327 1.00 . A A . 54 VAL HG11 1 1
17 18412 1 1 54 VAL HG12 H -8.092 -2.548 4.637 1.00 . A A . 54 VAL HG12 1 1
17 18413 1 1 54 VAL HG13 H -7.893 -0.957 5.376 1.00 . A A . 54 VAL HG13 1 1
17 18414 1 1 54 VAL HG21 H -4.858 -1.439 3.208 1.00 . A A . 54 VAL HG21 1 1
17 18415 1 1 54 VAL HG22 H -6.175 -0.314 3.542 1.00 . A A . 54 VAL HG22 1 1
17 18416 1 1 54 VAL HG23 H -6.520 -1.888 2.826 1.00 . A A . 54 VAL HG23 1 1
17 18417 1 1 54 VAL N N -5.188 -1.851 7.267 1.00 . A A . 54 VAL N 1 1
17 18418 1 1 54 VAL O O -5.070 1.127 5.331 1.00 . A A . 54 VAL O 1 1
17 18419 1 1 55 GLU C C -6.052 2.927 7.481 1.00 . A A . 55 GLU C 1 1
17 18420 1 1 55 GLU CA C -7.128 1.933 7.008 1.00 . A A . 55 GLU CA 1 1
17 18421 1 1 55 GLU CB C -8.330 1.947 7.968 1.00 . A A . 55 GLU CB 1 1
17 18422 1 1 55 GLU CD C -10.703 1.151 8.428 1.00 . A A . 55 GLU CD 1 1
17 18423 1 1 55 GLU CG C -9.516 1.121 7.474 1.00 . A A . 55 GLU CG 1 1
17 18424 1 1 55 GLU H H -6.964 -0.143 7.448 1.00 . A A . 55 GLU H 1 1
17 18425 1 1 55 GLU HA H -7.465 2.239 6.026 1.00 . A A . 55 GLU HA 1 1
17 18426 1 1 55 GLU HB2 H -8.016 1.555 8.925 1.00 . A A . 55 GLU HB2 1 1
17 18427 1 1 55 GLU HB3 H -8.659 2.969 8.097 1.00 . A A . 55 GLU HB3 1 1
17 18428 1 1 55 GLU HG2 H -9.835 1.510 6.517 1.00 . A A . 55 GLU HG2 1 1
17 18429 1 1 55 GLU HG3 H -9.195 0.096 7.352 1.00 . A A . 55 GLU HG3 1 1
17 18430 1 1 55 GLU N N -6.595 0.568 6.883 1.00 . A A . 55 GLU N 1 1
17 18431 1 1 55 GLU O O -5.991 4.066 7.008 1.00 . A A . 55 GLU O 1 1
17 18432 1 1 55 GLU OE1 O -11.505 2.106 8.360 1.00 . A A . 55 GLU OE1 1 1
17 18433 1 1 55 GLU OE2 O -10.844 0.218 9.245 1.00 . A A . 55 GLU OE2 1 1
17 18434 1 1 56 ASP C C -3.092 3.639 7.782 1.00 . A A . 56 ASP C 1 1
17 18435 1 1 56 ASP CA C -4.101 3.329 8.904 1.00 . A A . 56 ASP CA 1 1
17 18436 1 1 56 ASP CB C -3.400 2.631 10.074 1.00 . A A . 56 ASP CB 1 1
17 18437 1 1 56 ASP CG C -2.478 3.564 10.846 1.00 . A A . 56 ASP CG 1 1
17 18438 1 1 56 ASP H H -5.296 1.579 8.753 1.00 . A A . 56 ASP H 1 1
17 18439 1 1 56 ASP HA H -4.531 4.259 9.253 1.00 . A A . 56 ASP HA 1 1
17 18440 1 1 56 ASP HB2 H -4.146 2.247 10.753 1.00 . A A . 56 ASP HB2 1 1
17 18441 1 1 56 ASP HB3 H -2.813 1.806 9.693 1.00 . A A . 56 ASP HB3 1 1
17 18442 1 1 56 ASP N N -5.193 2.488 8.402 1.00 . A A . 56 ASP N 1 1
17 18443 1 1 56 ASP O O -2.526 4.734 7.717 1.00 . A A . 56 ASP O 1 1
17 18444 1 1 56 ASP OD1 O -2.960 4.246 11.776 1.00 . A A . 56 ASP OD1 1 1
17 18445 1 1 56 ASP OD2 O -1.271 3.612 10.540 1.00 . A A . 56 ASP OD2 1 1
17 18446 1 1 57 ILE C C -2.603 3.782 4.702 1.00 . A A . 57 ILE C 1 1
17 18447 1 1 57 ILE CA C -1.998 2.823 5.743 1.00 . A A . 57 ILE CA 1 1
17 18448 1 1 57 ILE CB C -1.712 1.458 5.066 1.00 . A A . 57 ILE CB 1 1
17 18449 1 1 57 ILE CD1 C -1.029 -0.960 5.541 1.00 . A A . 57 ILE CD1 1 1
17 18450 1 1 57 ILE CG1 C -1.214 0.435 6.101 1.00 . A A . 57 ILE CG1 1 1
17 18451 1 1 57 ILE CG2 C -0.692 1.619 3.936 1.00 . A A . 57 ILE CG2 1 1
17 18452 1 1 57 ILE H H -3.359 1.807 7.018 1.00 . A A . 57 ILE H 1 1
17 18453 1 1 57 ILE HA H -1.062 3.231 6.099 1.00 . A A . 57 ILE HA 1 1
17 18454 1 1 57 ILE HB H -2.634 1.098 4.633 1.00 . A A . 57 ILE HB 1 1
17 18455 1 1 57 ILE HD11 H -1.984 -1.347 5.213 1.00 . A A . 57 ILE HD11 1 1
17 18456 1 1 57 ILE HD12 H -0.626 -1.604 6.306 1.00 . A A . 57 ILE HD12 1 1
17 18457 1 1 57 ILE HD13 H -0.348 -0.927 4.702 1.00 . A A . 57 ILE HD13 1 1
17 18458 1 1 57 ILE HG12 H -0.260 0.761 6.491 1.00 . A A . 57 ILE HG12 1 1
17 18459 1 1 57 ILE HG13 H -1.926 0.376 6.912 1.00 . A A . 57 ILE HG13 1 1
17 18460 1 1 57 ILE HG21 H -1.068 2.318 3.203 1.00 . A A . 57 ILE HG21 1 1
17 18461 1 1 57 ILE HG22 H -0.521 0.662 3.464 1.00 . A A . 57 ILE HG22 1 1
17 18462 1 1 57 ILE HG23 H 0.240 1.990 4.341 1.00 . A A . 57 ILE HG23 1 1
17 18463 1 1 57 ILE N N -2.892 2.662 6.894 1.00 . A A . 57 ILE N 1 1
17 18464 1 1 57 ILE O O -1.959 4.746 4.279 1.00 . A A . 57 ILE O 1 1
17 18465 1 1 58 LEU C C -4.563 5.835 3.800 1.00 . A A . 58 LEU C 1 1
17 18466 1 1 58 LEU CA C -4.579 4.367 3.351 1.00 . A A . 58 LEU CA 1 1
17 18467 1 1 58 LEU CB C -6.031 3.888 3.202 1.00 . A A . 58 LEU CB 1 1
17 18468 1 1 58 LEU CD1 C -7.688 2.067 2.640 1.00 . A A . 58 LEU CD1 1 1
17 18469 1 1 58 LEU CD2 C -5.496 2.202 1.407 1.00 . A A . 58 LEU CD2 1 1
17 18470 1 1 58 LEU CG C -6.206 2.433 2.738 1.00 . A A . 58 LEU CG 1 1
17 18471 1 1 58 LEU H H -4.305 2.723 4.674 1.00 . A A . 58 LEU H 1 1
17 18472 1 1 58 LEU HA H -4.080 4.290 2.394 1.00 . A A . 58 LEU HA 1 1
17 18473 1 1 58 LEU HB2 H -6.523 4.000 4.159 1.00 . A A . 58 LEU HB2 1 1
17 18474 1 1 58 LEU HB3 H -6.527 4.532 2.489 1.00 . A A . 58 LEU HB3 1 1
17 18475 1 1 58 LEU HD11 H -8.153 2.182 3.608 1.00 . A A . 58 LEU HD11 1 1
17 18476 1 1 58 LEU HD12 H -7.787 1.040 2.317 1.00 . A A . 58 LEU HD12 1 1
17 18477 1 1 58 LEU HD13 H -8.177 2.716 1.927 1.00 . A A . 58 LEU HD13 1 1
17 18478 1 1 58 LEU HD21 H -5.632 1.177 1.096 1.00 . A A . 58 LEU HD21 1 1
17 18479 1 1 58 LEU HD22 H -4.441 2.404 1.522 1.00 . A A . 58 LEU HD22 1 1
17 18480 1 1 58 LEU HD23 H -5.908 2.862 0.657 1.00 . A A . 58 LEU HD23 1 1
17 18481 1 1 58 LEU HG H -5.757 1.778 3.470 1.00 . A A . 58 LEU HG 1 1
17 18482 1 1 58 LEU N N -3.855 3.515 4.309 1.00 . A A . 58 LEU N 1 1
17 18483 1 1 58 LEU O O -4.487 6.752 2.981 1.00 . A A . 58 LEU O 1 1
17 18484 1 1 59 ARG C C -3.278 8.112 5.233 1.00 . A A . 59 ARG C 1 1
17 18485 1 1 59 ARG CA C -4.530 7.362 5.723 1.00 . A A . 59 ARG CA 1 1
17 18486 1 1 59 ARG CB C -4.475 7.198 7.248 1.00 . A A . 59 ARG CB 1 1
17 18487 1 1 59 ARG CD C -3.804 8.185 9.467 1.00 . A A . 59 ARG CD 1 1
17 18488 1 1 59 ARG CG C -4.156 8.479 8.011 1.00 . A A . 59 ARG CG 1 1
17 18489 1 1 59 ARG CZ C -1.821 7.259 10.580 1.00 . A A . 59 ARG CZ 1 1
17 18490 1 1 59 ARG H H -4.787 5.258 5.698 1.00 . A A . 59 ARG H 1 1
17 18491 1 1 59 ARG HA H -5.410 7.929 5.458 1.00 . A A . 59 ARG HA 1 1
17 18492 1 1 59 ARG HB2 H -5.433 6.832 7.591 1.00 . A A . 59 ARG HB2 1 1
17 18493 1 1 59 ARG HB3 H -3.717 6.465 7.489 1.00 . A A . 59 ARG HB3 1 1
17 18494 1 1 59 ARG HD2 H -3.565 9.116 9.961 1.00 . A A . 59 ARG HD2 1 1
17 18495 1 1 59 ARG HD3 H -4.659 7.732 9.949 1.00 . A A . 59 ARG HD3 1 1
17 18496 1 1 59 ARG HE H -2.513 6.640 8.846 1.00 . A A . 59 ARG HE 1 1
17 18497 1 1 59 ARG HG2 H -3.316 8.971 7.540 1.00 . A A . 59 ARG HG2 1 1
17 18498 1 1 59 ARG HG3 H -5.021 9.129 7.982 1.00 . A A . 59 ARG HG3 1 1
17 18499 1 1 59 ARG HH11 H -2.768 8.670 11.617 1.00 . A A . 59 ARG HH11 1 1
17 18500 1 1 59 ARG HH12 H -1.340 8.030 12.351 1.00 . A A . 59 ARG HH12 1 1
17 18501 1 1 59 ARG HH21 H -0.709 5.801 9.812 1.00 . A A . 59 ARG HH21 1 1
17 18502 1 1 59 ARG HH22 H -0.195 6.416 11.344 1.00 . A A . 59 ARG HH22 1 1
17 18503 1 1 59 ARG N N -4.640 6.033 5.113 1.00 . A A . 59 ARG N 1 1
17 18504 1 1 59 ARG NE N -2.659 7.275 9.576 1.00 . A A . 59 ARG NE 1 1
17 18505 1 1 59 ARG NH1 N -1.990 8.048 11.594 1.00 . A A . 59 ARG NH1 1 1
17 18506 1 1 59 ARG NH2 N -0.830 6.431 10.577 1.00 . A A . 59 ARG NH2 1 1
17 18507 1 1 59 ARG O O -3.365 9.245 4.749 1.00 . A A . 59 ARG O 1 1
17 18508 1 1 60 ASP C C -0.735 8.207 3.432 1.00 . A A . 60 ASP C 1 1
17 18509 1 1 60 ASP CA C -0.848 8.096 4.965 1.00 . A A . 60 ASP CA 1 1
17 18510 1 1 60 ASP CB C 0.326 7.289 5.542 1.00 . A A . 60 ASP CB 1 1
17 18511 1 1 60 ASP CG C 1.590 8.121 5.691 1.00 . A A . 60 ASP CG 1 1
17 18512 1 1 60 ASP H H -2.111 6.551 5.695 1.00 . A A . 60 ASP H 1 1
17 18513 1 1 60 ASP HA H -0.831 9.094 5.387 1.00 . A A . 60 ASP HA 1 1
17 18514 1 1 60 ASP HB2 H 0.049 6.908 6.516 1.00 . A A . 60 ASP HB2 1 1
17 18515 1 1 60 ASP HB3 H 0.539 6.453 4.886 1.00 . A A . 60 ASP HB3 1 1
17 18516 1 1 60 ASP N N -2.116 7.471 5.351 1.00 . A A . 60 ASP N 1 1
17 18517 1 1 60 ASP O O -0.248 9.208 2.901 1.00 . A A . 60 ASP O 1 1
17 18518 1 1 60 ASP OD1 O 2.297 8.339 4.687 1.00 . A A . 60 ASP OD1 1 1
17 18519 1 1 60 ASP OD2 O 1.880 8.574 6.823 1.00 . A A . 60 ASP OD2 1 1
17 18520 1 1 61 LEU C C -1.922 8.344 0.642 1.00 . A A . 61 LEU C 1 1
17 18521 1 1 61 LEU CA C -1.180 7.145 1.262 1.00 . A A . 61 LEU CA 1 1
17 18522 1 1 61 LEU CB C -1.787 5.835 0.743 1.00 . A A . 61 LEU CB 1 1
17 18523 1 1 61 LEU CD1 C -1.760 3.318 0.606 1.00 . A A . 61 LEU CD1 1 1
17 18524 1 1 61 LEU CD2 C 0.406 4.588 0.739 1.00 . A A . 61 LEU CD2 1 1
17 18525 1 1 61 LEU CG C -1.058 4.551 1.171 1.00 . A A . 61 LEU CG 1 1
17 18526 1 1 61 LEU H H -1.596 6.413 3.214 1.00 . A A . 61 LEU H 1 1
17 18527 1 1 61 LEU HA H -0.143 7.190 0.960 1.00 . A A . 61 LEU HA 1 1
17 18528 1 1 61 LEU HB2 H -2.810 5.776 1.092 1.00 . A A . 61 LEU HB2 1 1
17 18529 1 1 61 LEU HB3 H -1.798 5.871 -0.337 1.00 . A A . 61 LEU HB3 1 1
17 18530 1 1 61 LEU HD11 H -2.766 3.264 0.998 1.00 . A A . 61 LEU HD11 1 1
17 18531 1 1 61 LEU HD12 H -1.217 2.430 0.890 1.00 . A A . 61 LEU HD12 1 1
17 18532 1 1 61 LEU HD13 H -1.799 3.384 -0.473 1.00 . A A . 61 LEU HD13 1 1
17 18533 1 1 61 LEU HD21 H 0.898 5.434 1.199 1.00 . A A . 61 LEU HD21 1 1
17 18534 1 1 61 LEU HD22 H 0.467 4.679 -0.337 1.00 . A A . 61 LEU HD22 1 1
17 18535 1 1 61 LEU HD23 H 0.898 3.678 1.050 1.00 . A A . 61 LEU HD23 1 1
17 18536 1 1 61 LEU HG H -1.085 4.476 2.250 1.00 . A A . 61 LEU HG 1 1
17 18537 1 1 61 LEU N N -1.215 7.176 2.731 1.00 . A A . 61 LEU N 1 1
17 18538 1 1 61 LEU O O -1.377 9.047 -0.212 1.00 . A A . 61 LEU O 1 1
17 18539 1 1 62 ASN C C -3.362 11.050 1.089 1.00 . A A . 62 ASN C 1 1
17 18540 1 1 62 ASN CA C -3.940 9.723 0.571 1.00 . A A . 62 ASN CA 1 1
17 18541 1 1 62 ASN CB C -5.421 9.597 0.959 1.00 . A A . 62 ASN CB 1 1
17 18542 1 1 62 ASN CG C -6.113 8.447 0.242 1.00 . A A . 62 ASN CG 1 1
17 18543 1 1 62 ASN H H -3.564 7.974 1.729 1.00 . A A . 62 ASN H 1 1
17 18544 1 1 62 ASN HA H -3.863 9.720 -0.510 1.00 . A A . 62 ASN HA 1 1
17 18545 1 1 62 ASN HB2 H -5.495 9.430 2.024 1.00 . A A . 62 ASN HB2 1 1
17 18546 1 1 62 ASN HB3 H -5.936 10.515 0.707 1.00 . A A . 62 ASN HB3 1 1
17 18547 1 1 62 ASN HD21 H -5.825 7.257 1.794 1.00 . A A . 62 ASN HD21 1 1
17 18548 1 1 62 ASN HD22 H -6.637 6.551 0.445 1.00 . A A . 62 ASN HD22 1 1
17 18549 1 1 62 ASN N N -3.164 8.578 1.068 1.00 . A A . 62 ASN N 1 1
17 18550 1 1 62 ASN ND2 N -6.200 7.305 0.893 1.00 . A A . 62 ASN ND2 1 1
17 18551 1 1 62 ASN O O -3.434 12.079 0.411 1.00 . A A . 62 ASN O 1 1
17 18552 1 1 62 ASN OD1 O -6.582 8.589 -0.885 1.00 . A A . 62 ASN OD1 1 1
17 18553 1 1 63 ALA C C -0.998 12.721 1.928 1.00 . A A . 63 ALA C 1 1
17 18554 1 1 63 ALA CA C -2.114 12.200 2.851 1.00 . A A . 63 ALA CA 1 1
17 18555 1 1 63 ALA CB C -1.559 11.881 4.232 1.00 . A A . 63 ALA CB 1 1
17 18556 1 1 63 ALA H H -2.786 10.187 2.802 1.00 . A A . 63 ALA H 1 1
17 18557 1 1 63 ALA HA H -2.862 12.974 2.962 1.00 . A A . 63 ALA HA 1 1
17 18558 1 1 63 ALA HB1 H -2.362 11.545 4.875 1.00 . A A . 63 ALA HB1 1 1
17 18559 1 1 63 ALA HB2 H -1.108 12.767 4.655 1.00 . A A . 63 ALA HB2 1 1
17 18560 1 1 63 ALA HB3 H -0.813 11.102 4.151 1.00 . A A . 63 ALA HB3 1 1
17 18561 1 1 63 ALA N N -2.773 11.020 2.283 1.00 . A A . 63 ALA N 1 1
17 18562 1 1 63 ALA O O -0.740 13.925 1.875 1.00 . A A . 63 ALA O 1 1
17 18563 1 1 64 LEU C C 0.101 13.128 -0.857 1.00 . A A . 64 LEU C 1 1
17 18564 1 1 64 LEU CA C 0.674 12.176 0.206 1.00 . A A . 64 LEU CA 1 1
17 18565 1 1 64 LEU CB C 1.219 10.915 -0.487 1.00 . A A . 64 LEU CB 1 1
17 18566 1 1 64 LEU CD1 C 2.271 8.631 -0.345 1.00 . A A . 64 LEU CD1 1 1
17 18567 1 1 64 LEU CD2 C 3.249 10.536 0.967 1.00 . A A . 64 LEU CD2 1 1
17 18568 1 1 64 LEU CG C 1.963 9.918 0.417 1.00 . A A . 64 LEU CG 1 1
17 18569 1 1 64 LEU H H -0.553 10.857 1.341 1.00 . A A . 64 LEU H 1 1
17 18570 1 1 64 LEU HA H 1.482 12.673 0.724 1.00 . A A . 64 LEU HA 1 1
17 18571 1 1 64 LEU HB2 H 0.386 10.398 -0.943 1.00 . A A . 64 LEU HB2 1 1
17 18572 1 1 64 LEU HB3 H 1.895 11.226 -1.272 1.00 . A A . 64 LEU HB3 1 1
17 18573 1 1 64 LEU HD11 H 2.784 7.939 0.307 1.00 . A A . 64 LEU HD11 1 1
17 18574 1 1 64 LEU HD12 H 2.897 8.854 -1.197 1.00 . A A . 64 LEU HD12 1 1
17 18575 1 1 64 LEU HD13 H 1.348 8.186 -0.684 1.00 . A A . 64 LEU HD13 1 1
17 18576 1 1 64 LEU HD21 H 3.901 10.809 0.149 1.00 . A A . 64 LEU HD21 1 1
17 18577 1 1 64 LEU HD22 H 3.749 9.820 1.602 1.00 . A A . 64 LEU HD22 1 1
17 18578 1 1 64 LEU HD23 H 3.008 11.418 1.542 1.00 . A A . 64 LEU HD23 1 1
17 18579 1 1 64 LEU HG H 1.330 9.662 1.255 1.00 . A A . 64 LEU HG 1 1
17 18580 1 1 64 LEU N N -0.348 11.807 1.202 1.00 . A A . 64 LEU N 1 1
17 18581 1 1 64 LEU O O 0.795 14.010 -1.363 1.00 . A A . 64 LEU O 1 1
17 18582 1 1 65 ALA C C -2.384 15.059 -1.618 1.00 . A A . 65 ALA C 1 1
17 18583 1 1 65 ALA CA C -1.841 13.750 -2.211 1.00 . A A . 65 ALA CA 1 1
17 18584 1 1 65 ALA CB C -2.968 12.954 -2.853 1.00 . A A . 65 ALA CB 1 1
17 18585 1 1 65 ALA H H -1.671 12.212 -0.757 1.00 . A A . 65 ALA H 1 1
17 18586 1 1 65 ALA HA H -1.119 13.988 -2.982 1.00 . A A . 65 ALA HA 1 1
17 18587 1 1 65 ALA HB1 H -3.722 12.728 -2.112 1.00 . A A . 65 ALA HB1 1 1
17 18588 1 1 65 ALA HB2 H -2.575 12.033 -3.256 1.00 . A A . 65 ALA HB2 1 1
17 18589 1 1 65 ALA HB3 H -3.413 13.533 -3.652 1.00 . A A . 65 ALA HB3 1 1
17 18590 1 1 65 ALA N N -1.169 12.929 -1.199 1.00 . A A . 65 ALA N 1 1
17 18591 1 1 65 ALA O O -2.383 16.103 -2.277 1.00 . A A . 65 ALA O 1 1
17 18592 1 1 66 LEU C C -2.311 17.143 0.771 1.00 . A A . 66 LEU C 1 1
17 18593 1 1 66 LEU CA C -3.410 16.168 0.313 1.00 . A A . 66 LEU CA 1 1
17 18594 1 1 66 LEU CB C -4.251 15.726 1.520 1.00 . A A . 66 LEU CB 1 1
17 18595 1 1 66 LEU CD1 C -6.197 14.424 2.457 1.00 . A A . 66 LEU CD1 1 1
17 18596 1 1 66 LEU CD2 C -6.376 15.474 0.181 1.00 . A A . 66 LEU CD2 1 1
17 18597 1 1 66 LEU CG C -5.439 14.807 1.190 1.00 . A A . 66 LEU CG 1 1
17 18598 1 1 66 LEU H H -2.836 14.133 0.093 1.00 . A A . 66 LEU H 1 1
17 18599 1 1 66 LEU HA H -4.055 16.681 -0.387 1.00 . A A . 66 LEU HA 1 1
17 18600 1 1 66 LEU HB2 H -3.602 15.206 2.214 1.00 . A A . 66 LEU HB2 1 1
17 18601 1 1 66 LEU HB3 H -4.634 16.611 2.010 1.00 . A A . 66 LEU HB3 1 1
17 18602 1 1 66 LEU HD11 H -7.027 13.784 2.198 1.00 . A A . 66 LEU HD11 1 1
17 18603 1 1 66 LEU HD12 H -6.569 15.317 2.940 1.00 . A A . 66 LEU HD12 1 1
17 18604 1 1 66 LEU HD13 H -5.536 13.900 3.129 1.00 . A A . 66 LEU HD13 1 1
17 18605 1 1 66 LEU HD21 H -7.186 14.802 -0.059 1.00 . A A . 66 LEU HD21 1 1
17 18606 1 1 66 LEU HD22 H -5.826 15.711 -0.720 1.00 . A A . 66 LEU HD22 1 1
17 18607 1 1 66 LEU HD23 H -6.777 16.383 0.605 1.00 . A A . 66 LEU HD23 1 1
17 18608 1 1 66 LEU HG H -5.064 13.896 0.744 1.00 . A A . 66 LEU HG 1 1
17 18609 1 1 66 LEU N N -2.852 14.993 -0.374 1.00 . A A . 66 LEU N 1 1
17 18610 1 1 66 LEU O O -2.547 18.348 0.878 1.00 . A A . 66 LEU O 1 1
17 18611 1 1 67 GLU C C -0.327 18.248 2.745 1.00 . A A . 67 GLU C 1 1
17 18612 1 1 67 GLU CA C 0.029 17.414 1.499 1.00 . A A . 67 GLU CA 1 1
17 18613 1 1 67 GLU CB C 0.540 18.323 0.366 1.00 . A A . 67 GLU CB 1 1
17 18614 1 1 67 GLU CD C 1.449 18.479 -2.001 1.00 . A A . 67 GLU CD 1 1
17 18615 1 1 67 GLU CG C 0.912 17.566 -0.909 1.00 . A A . 67 GLU CG 1 1
17 18616 1 1 67 GLU H H -0.999 15.642 0.940 1.00 . A A . 67 GLU H 1 1
17 18617 1 1 67 GLU HA H 0.816 16.724 1.769 1.00 . A A . 67 GLU HA 1 1
17 18618 1 1 67 GLU HB2 H -0.232 19.040 0.120 1.00 . A A . 67 GLU HB2 1 1
17 18619 1 1 67 GLU HB3 H 1.415 18.857 0.714 1.00 . A A . 67 GLU HB3 1 1
17 18620 1 1 67 GLU HG2 H 1.669 16.831 -0.666 1.00 . A A . 67 GLU HG2 1 1
17 18621 1 1 67 GLU HG3 H 0.034 17.058 -1.283 1.00 . A A . 67 GLU HG3 1 1
17 18622 1 1 67 GLU N N -1.117 16.609 1.046 1.00 . A A . 67 GLU N 1 1
17 18623 1 1 67 GLU O O -0.631 19.438 2.651 1.00 . A A . 67 GLU O 1 1
17 18624 1 1 67 GLU OE1 O 0.640 19.056 -2.762 1.00 . A A . 67 GLU OE1 1 1
17 18625 1 1 67 GLU OE2 O 2.687 18.632 -2.100 1.00 . A A . 67 GLU OE2 1 1
17 18626 1 1 68 HIS C C 0.362 19.138 5.785 1.00 . A A . 68 HIS C 1 1
17 18627 1 1 68 HIS CA C -0.734 18.253 5.160 1.00 . A A . 68 HIS CA 1 1
17 18628 1 1 68 HIS CB C -1.215 17.194 6.173 1.00 . A A . 68 HIS CB 1 1
17 18629 1 1 68 HIS CD2 C -0.249 14.785 6.000 1.00 . A A . 68 HIS CD2 1 1
17 18630 1 1 68 HIS CE1 C 1.541 15.062 7.228 1.00 . A A . 68 HIS CE1 1 1
17 18631 1 1 68 HIS CG C -0.240 16.075 6.416 1.00 . A A . 68 HIS CG 1 1
17 18632 1 1 68 HIS H H 0.054 16.693 3.941 1.00 . A A . 68 HIS H 1 1
17 18633 1 1 68 HIS HA H -1.576 18.886 4.910 1.00 . A A . 68 HIS HA 1 1
17 18634 1 1 68 HIS HB2 H -1.407 17.674 7.122 1.00 . A A . 68 HIS HB2 1 1
17 18635 1 1 68 HIS HB3 H -2.136 16.757 5.811 1.00 . A A . 68 HIS HB3 1 1
17 18636 1 1 68 HIS HD1 H 1.203 17.039 7.619 1.00 . A A . 68 HIS HD1 1 1
17 18637 1 1 68 HIS HD2 H -0.996 14.322 5.373 1.00 . A A . 68 HIS HD2 1 1
17 18638 1 1 68 HIS HE1 H 2.465 14.876 7.758 1.00 . A A . 68 HIS HE1 1 1
17 18639 1 1 68 HIS HE2 H 1.056 13.217 6.495 1.00 . A A . 68 HIS HE2 1 1
17 18640 1 1 68 HIS N N -0.292 17.611 3.913 1.00 . A A . 68 HIS N 1 1
17 18641 1 1 68 HIS ND1 N 0.896 16.210 7.186 1.00 . A A . 68 HIS ND1 1 1
17 18642 1 1 68 HIS NE2 N 0.868 14.182 6.519 1.00 . A A . 68 HIS NE2 1 1
17 18643 1 1 68 HIS O O 1.340 18.638 6.340 1.00 . A A . 68 HIS O 1 1
17 18644 1 1 69 HIS C C 0.569 21.886 7.672 1.00 . A A . 69 HIS C 1 1
17 18645 1 1 69 HIS CA C 1.116 21.413 6.315 1.00 . A A . 69 HIS CA 1 1
17 18646 1 1 69 HIS CB C 1.368 22.609 5.389 1.00 . A A . 69 HIS CB 1 1
17 18647 1 1 69 HIS CD2 C 3.425 22.137 3.874 1.00 . A A . 69 HIS CD2 1 1
17 18648 1 1 69 HIS CE1 C 2.354 21.616 2.038 1.00 . A A . 69 HIS CE1 1 1
17 18649 1 1 69 HIS CG C 2.097 22.239 4.132 1.00 . A A . 69 HIS CG 1 1
17 18650 1 1 69 HIS H H -0.561 20.800 5.155 1.00 . A A . 69 HIS H 1 1
17 18651 1 1 69 HIS HA H 2.054 20.901 6.485 1.00 . A A . 69 HIS HA 1 1
17 18652 1 1 69 HIS HB2 H 0.422 23.048 5.108 1.00 . A A . 69 HIS HB2 1 1
17 18653 1 1 69 HIS HB3 H 1.960 23.347 5.912 1.00 . A A . 69 HIS HB3 1 1
17 18654 1 1 69 HIS HD1 H 0.490 21.896 2.814 1.00 . A A . 69 HIS HD1 1 1
17 18655 1 1 69 HIS HD2 H 4.231 22.326 4.569 1.00 . A A . 69 HIS HD2 1 1
17 18656 1 1 69 HIS HE1 H 2.141 21.317 1.022 1.00 . A A . 69 HIS HE1 1 1
17 18657 1 1 69 HIS HE2 H 4.397 21.666 2.074 1.00 . A A . 69 HIS HE2 1 1
17 18658 1 1 69 HIS N N 0.196 20.458 5.679 1.00 . A A . 69 HIS N 1 1
17 18659 1 1 69 HIS ND1 N 1.459 21.908 2.957 1.00 . A A . 69 HIS ND1 1 1
17 18660 1 1 69 HIS NE2 N 3.552 21.747 2.565 1.00 . A A . 69 HIS NE2 1 1
17 18661 1 1 69 HIS O O 1.327 22.313 8.544 1.00 . A A . 69 HIS O 1 1
17 18662 1 1 70 HIS C C -1.848 20.828 9.821 1.00 . A A . 70 HIS C 1 1
17 18663 1 1 70 HIS CA C -1.396 22.122 9.125 1.00 . A A . 70 HIS CA 1 1
17 18664 1 1 70 HIS CB C -2.597 23.053 8.916 1.00 . A A . 70 HIS CB 1 1
17 18665 1 1 70 HIS CD2 C -1.413 25.330 8.531 1.00 . A A . 70 HIS CD2 1 1
17 18666 1 1 70 HIS CE1 C -2.358 25.857 6.626 1.00 . A A . 70 HIS CE1 1 1
17 18667 1 1 70 HIS CG C -2.261 24.326 8.204 1.00 . A A . 70 HIS CG 1 1
17 18668 1 1 70 HIS H H -1.314 21.547 7.080 1.00 . A A . 70 HIS H 1 1
17 18669 1 1 70 HIS HA H -0.669 22.620 9.755 1.00 . A A . 70 HIS HA 1 1
17 18670 1 1 70 HIS HB2 H -3.349 22.539 8.335 1.00 . A A . 70 HIS HB2 1 1
17 18671 1 1 70 HIS HB3 H -3.014 23.312 9.879 1.00 . A A . 70 HIS HB3 1 1
17 18672 1 1 70 HIS HD1 H -3.498 24.164 6.503 1.00 . A A . 70 HIS HD1 1 1
17 18673 1 1 70 HIS HD2 H -0.794 25.384 9.415 1.00 . A A . 70 HIS HD2 1 1
17 18674 1 1 70 HIS HE1 H -2.630 26.389 5.726 1.00 . A A . 70 HIS HE1 1 1
17 18675 1 1 70 HIS HE2 H -0.883 27.028 7.416 1.00 . A A . 70 HIS HE2 1 1
17 18676 1 1 70 HIS N N -0.752 21.817 7.839 1.00 . A A . 70 HIS N 1 1
17 18677 1 1 70 HIS ND1 N -2.834 24.689 7.005 1.00 . A A . 70 HIS ND1 1 1
17 18678 1 1 70 HIS NE2 N -1.495 26.270 7.531 1.00 . A A . 70 HIS NE2 1 1
17 18679 1 1 70 HIS O O -1.609 19.727 9.322 1.00 . A A . 70 HIS O 1 1
17 18680 1 1 71 HIS C C -4.409 19.993 12.246 1.00 . A A . 71 HIS C 1 1
17 18681 1 1 71 HIS CA C -2.974 19.794 11.733 1.00 . A A . 71 HIS CA 1 1
17 18682 1 1 71 HIS CB C -2.041 19.524 12.922 1.00 . A A . 71 HIS CB 1 1
17 18683 1 1 71 HIS CD2 C 0.073 18.262 12.090 1.00 . A A . 71 HIS CD2 1 1
17 18684 1 1 71 HIS CE1 C 1.491 19.930 12.191 1.00 . A A . 71 HIS CE1 1 1
17 18685 1 1 71 HIS CG C -0.604 19.348 12.536 1.00 . A A . 71 HIS CG 1 1
17 18686 1 1 71 HIS H H -2.675 21.860 11.329 1.00 . A A . 71 HIS H 1 1
17 18687 1 1 71 HIS HA H -2.957 18.935 11.075 1.00 . A A . 71 HIS HA 1 1
17 18688 1 1 71 HIS HB2 H -2.098 20.354 13.611 1.00 . A A . 71 HIS HB2 1 1
17 18689 1 1 71 HIS HB3 H -2.364 18.624 13.427 1.00 . A A . 71 HIS HB3 1 1
17 18690 1 1 71 HIS HD1 H 0.134 21.291 12.878 1.00 . A A . 71 HIS HD1 1 1
17 18691 1 1 71 HIS HD2 H -0.333 17.275 11.925 1.00 . A A . 71 HIS HD2 1 1
17 18692 1 1 71 HIS HE1 H 2.399 20.511 12.134 1.00 . A A . 71 HIS HE1 1 1
17 18693 1 1 71 HIS HE2 H 2.123 18.053 11.705 1.00 . A A . 71 HIS HE2 1 1
17 18694 1 1 71 HIS N N -2.503 20.960 10.975 1.00 . A A . 71 HIS N 1 1
17 18695 1 1 71 HIS ND1 N 0.318 20.370 12.588 1.00 . A A . 71 HIS ND1 1 1
17 18696 1 1 71 HIS NE2 N 1.372 18.655 11.884 1.00 . A A . 71 HIS NE2 1 1
17 18697 1 1 71 HIS O O -4.914 21.116 12.302 1.00 . A A . 71 HIS O 1 1
17 18698 1 1 72 HIS C C -6.242 18.791 14.769 1.00 . A A . 72 HIS C 1 1
17 18699 1 1 72 HIS CA C -6.383 18.944 13.246 1.00 . A A . 72 HIS CA 1 1
17 18700 1 1 72 HIS CB C -7.305 17.850 12.687 1.00 . A A . 72 HIS CB 1 1
17 18701 1 1 72 HIS CD2 C -7.115 17.830 10.091 1.00 . A A . 72 HIS CD2 1 1
17 18702 1 1 72 HIS CE1 C -9.049 18.745 9.631 1.00 . A A . 72 HIS CE1 1 1
17 18703 1 1 72 HIS CG C -7.734 18.090 11.270 1.00 . A A . 72 HIS CG 1 1
17 18704 1 1 72 HIS H H -4.653 18.018 12.430 1.00 . A A . 72 HIS H 1 1
17 18705 1 1 72 HIS HA H -6.820 19.911 13.035 1.00 . A A . 72 HIS HA 1 1
17 18706 1 1 72 HIS HB2 H -6.792 16.900 12.722 1.00 . A A . 72 HIS HB2 1 1
17 18707 1 1 72 HIS HB3 H -8.197 17.793 13.297 1.00 . A A . 72 HIS HB3 1 1
17 18708 1 1 72 HIS HD1 H -9.621 18.980 11.575 1.00 . A A . 72 HIS HD1 1 1
17 18709 1 1 72 HIS HD2 H -6.140 17.378 9.963 1.00 . A A . 72 HIS HD2 1 1
17 18710 1 1 72 HIS HE1 H -9.891 19.155 9.090 1.00 . A A . 72 HIS HE1 1 1
17 18711 1 1 72 HIS HE2 H -7.726 18.311 8.140 1.00 . A A . 72 HIS HE2 1 1
17 18712 1 1 72 HIS N N -5.065 18.892 12.603 1.00 . A A . 72 HIS N 1 1
17 18713 1 1 72 HIS ND1 N -8.941 18.666 10.940 1.00 . A A . 72 HIS ND1 1 1
17 18714 1 1 72 HIS NE2 N -7.958 18.248 9.093 1.00 . A A . 72 HIS NE2 1 1
17 18715 1 1 72 HIS O O -6.068 17.683 15.279 1.00 . A A . 72 HIS O 1 1
17 18716 1 1 73 HIS C C -7.335 19.276 17.673 1.00 . A A . 73 HIS C 1 1
17 18717 1 1 73 HIS CA C -6.130 19.923 16.951 1.00 . A A . 73 HIS CA 1 1
17 18718 1 1 73 HIS CB C -5.898 21.359 17.457 1.00 . A A . 73 HIS CB 1 1
17 18719 1 1 73 HIS CD2 C -7.491 22.818 16.012 1.00 . A A . 73 HIS CD2 1 1
17 18720 1 1 73 HIS CE1 C -8.716 23.646 17.623 1.00 . A A . 73 HIS CE1 1 1
17 18721 1 1 73 HIS CG C -7.025 22.311 17.176 1.00 . A A . 73 HIS CG 1 1
17 18722 1 1 73 HIS H H -6.425 20.763 15.018 1.00 . A A . 73 HIS H 1 1
17 18723 1 1 73 HIS HA H -5.248 19.338 17.178 1.00 . A A . 73 HIS HA 1 1
17 18724 1 1 73 HIS HB2 H -5.746 21.336 18.525 1.00 . A A . 73 HIS HB2 1 1
17 18725 1 1 73 HIS HB3 H -5.009 21.753 16.985 1.00 . A A . 73 HIS HB3 1 1
17 18726 1 1 73 HIS HD1 H -7.729 22.680 19.128 1.00 . A A . 73 HIS HD1 1 1
17 18727 1 1 73 HIS HD2 H -7.110 22.606 15.023 1.00 . A A . 73 HIS HD2 1 1
17 18728 1 1 73 HIS HE1 H -9.474 24.199 18.158 1.00 . A A . 73 HIS HE1 1 1
17 18729 1 1 73 HIS HE2 H -9.183 24.003 15.668 1.00 . A A . 73 HIS HE2 1 1
17 18730 1 1 73 HIS N N -6.288 19.915 15.486 1.00 . A A . 73 HIS N 1 1
17 18731 1 1 73 HIS ND1 N -7.815 22.853 18.165 1.00 . A A . 73 HIS ND1 1 1
17 18732 1 1 73 HIS NE2 N -8.542 23.644 16.319 1.00 . A A . 73 HIS NE2 1 1
17 18733 1 1 73 HIS O O -8.462 19.806 17.562 1.00 . A A . 73 HIS O 1 1
17 18734 1 1 73 HIS OXT O -7.146 18.246 18.361 1.00 . A A . 73 HIS OXT 1 1
18 18735 1 1 1 MET C C -15.355 10.254 -1.423 1.00 . A A . 1 MET C 1 1
18 18736 1 1 1 MET CA C -16.406 11.376 -1.537 1.00 . A A . 1 MET CA 1 1
18 18737 1 1 1 MET CB C -17.642 11.022 -0.698 1.00 . A A . 1 MET CB 1 1
18 18738 1 1 1 MET CE C -19.205 14.773 0.271 1.00 . A A . 1 MET CE 1 1
18 18739 1 1 1 MET CG C -18.616 12.180 -0.536 1.00 . A A . 1 MET CG 1 1
18 18740 1 1 1 MET H1 H -17.496 12.415 -2.989 1.00 . A A . 1 MET H1 1 1
18 18741 1 1 1 MET H2 H -17.224 10.794 -3.375 1.00 . A A . 1 MET H2 1 1
18 18742 1 1 1 MET H3 H -15.968 11.919 -3.511 1.00 . A A . 1 MET H3 1 1
18 18743 1 1 1 MET HA H -15.971 12.286 -1.143 1.00 . A A . 1 MET HA 1 1
18 18744 1 1 1 MET HB2 H -18.165 10.204 -1.174 1.00 . A A . 1 MET HB2 1 1
18 18745 1 1 1 MET HB3 H -17.322 10.710 0.287 1.00 . A A . 1 MET HB3 1 1
18 18746 1 1 1 MET HE1 H -18.878 15.701 0.716 1.00 . A A . 1 MET HE1 1 1
18 18747 1 1 1 MET HE2 H -20.003 14.350 0.865 1.00 . A A . 1 MET HE2 1 1
18 18748 1 1 1 MET HE3 H -19.562 14.962 -0.731 1.00 . A A . 1 MET HE3 1 1
18 18749 1 1 1 MET HG2 H -18.999 12.455 -1.509 1.00 . A A . 1 MET HG2 1 1
18 18750 1 1 1 MET HG3 H -19.433 11.863 0.096 1.00 . A A . 1 MET HG3 1 1
18 18751 1 1 1 MET N N -16.799 11.641 -2.950 1.00 . A A . 1 MET N 1 1
18 18752 1 1 1 MET O O -14.690 10.124 -0.391 1.00 . A A . 1 MET O 1 1
18 18753 1 1 1 MET SD S -17.831 13.621 0.212 1.00 . A A . 1 MET SD 1 1
18 18754 1 1 2 THR C C -12.777 8.867 -2.366 1.00 . A A . 2 THR C 1 1
18 18755 1 1 2 THR CA C -14.224 8.351 -2.482 1.00 . A A . 2 THR CA 1 1
18 18756 1 1 2 THR CB C -14.351 7.481 -3.760 1.00 . A A . 2 THR CB 1 1
18 18757 1 1 2 THR CG2 C -14.201 8.329 -5.020 1.00 . A A . 2 THR CG2 1 1
18 18758 1 1 2 THR H H -15.767 9.590 -3.266 1.00 . A A . 2 THR H 1 1
18 18759 1 1 2 THR HA H -14.435 7.721 -1.628 1.00 . A A . 2 THR HA 1 1
18 18760 1 1 2 THR HB H -15.334 7.026 -3.770 1.00 . A A . 2 THR HB 1 1
18 18761 1 1 2 THR HG1 H -13.291 6.065 -4.649 1.00 . A A . 2 THR HG1 1 1
18 18762 1 1 2 THR HG21 H -13.241 8.825 -5.011 1.00 . A A . 2 THR HG21 1 1
18 18763 1 1 2 THR HG22 H -14.987 9.069 -5.055 1.00 . A A . 2 THR HG22 1 1
18 18764 1 1 2 THR HG23 H -14.267 7.694 -5.891 1.00 . A A . 2 THR HG23 1 1
18 18765 1 1 2 THR N N -15.204 9.451 -2.476 1.00 . A A . 2 THR N 1 1
18 18766 1 1 2 THR O O -12.482 10.015 -2.715 1.00 . A A . 2 THR O 1 1
18 18767 1 1 2 THR OG1 O -13.360 6.440 -3.759 1.00 . A A . 2 THR OG1 1 1
18 18768 1 1 3 GLN C C -9.634 8.355 -2.938 1.00 . A A . 3 GLN C 1 1
18 18769 1 1 3 GLN CA C -10.475 8.408 -1.648 1.00 . A A . 3 GLN CA 1 1
18 18770 1 1 3 GLN CB C -9.839 7.491 -0.592 1.00 . A A . 3 GLN CB 1 1
18 18771 1 1 3 GLN CD C -9.872 6.607 1.781 1.00 . A A . 3 GLN CD 1 1
18 18772 1 1 3 GLN CG C -10.534 7.525 0.765 1.00 . A A . 3 GLN CG 1 1
18 18773 1 1 3 GLN H H -12.154 7.099 -1.668 1.00 . A A . 3 GLN H 1 1
18 18774 1 1 3 GLN HA H -10.470 9.423 -1.273 1.00 . A A . 3 GLN HA 1 1
18 18775 1 1 3 GLN HB2 H -9.864 6.474 -0.957 1.00 . A A . 3 GLN HB2 1 1
18 18776 1 1 3 GLN HB3 H -8.808 7.785 -0.450 1.00 . A A . 3 GLN HB3 1 1
18 18777 1 1 3 GLN HE21 H -11.010 5.093 1.211 1.00 . A A . 3 GLN HE21 1 1
18 18778 1 1 3 GLN HE22 H -9.881 4.758 2.471 1.00 . A A . 3 GLN HE22 1 1
18 18779 1 1 3 GLN HG2 H -10.507 8.536 1.146 1.00 . A A . 3 GLN HG2 1 1
18 18780 1 1 3 GLN HG3 H -11.564 7.218 0.640 1.00 . A A . 3 GLN HG3 1 1
18 18781 1 1 3 GLN N N -11.876 8.017 -1.877 1.00 . A A . 3 GLN N 1 1
18 18782 1 1 3 GLN NE2 N -10.299 5.361 1.824 1.00 . A A . 3 GLN NE2 1 1
18 18783 1 1 3 GLN O O -10.116 7.953 -3.999 1.00 . A A . 3 GLN O 1 1
18 18784 1 1 3 GLN OE1 O -8.978 7.010 2.514 1.00 . A A . 3 GLN OE1 1 1
18 18785 1 1 4 LYS C C -6.663 7.312 -3.830 1.00 . A A . 4 LYS C 1 1
18 18786 1 1 4 LYS CA C -7.406 8.650 -3.932 1.00 . A A . 4 LYS CA 1 1
18 18787 1 1 4 LYS CB C -6.405 9.816 -3.901 1.00 . A A . 4 LYS CB 1 1
18 18788 1 1 4 LYS CD C -7.487 11.230 -5.699 1.00 . A A . 4 LYS CD 1 1
18 18789 1 1 4 LYS CE C -6.312 11.234 -6.672 1.00 . A A . 4 LYS CE 1 1
18 18790 1 1 4 LYS CG C -7.030 11.169 -4.241 1.00 . A A . 4 LYS CG 1 1
18 18791 1 1 4 LYS H H -8.081 9.197 -1.994 1.00 . A A . 4 LYS H 1 1
18 18792 1 1 4 LYS HA H -7.949 8.675 -4.868 1.00 . A A . 4 LYS HA 1 1
18 18793 1 1 4 LYS HB2 H -5.975 9.881 -2.910 1.00 . A A . 4 LYS HB2 1 1
18 18794 1 1 4 LYS HB3 H -5.616 9.618 -4.612 1.00 . A A . 4 LYS HB3 1 1
18 18795 1 1 4 LYS HD2 H -8.104 10.370 -5.907 1.00 . A A . 4 LYS HD2 1 1
18 18796 1 1 4 LYS HD3 H -8.063 12.131 -5.846 1.00 . A A . 4 LYS HD3 1 1
18 18797 1 1 4 LYS HE2 H -5.673 10.389 -6.457 1.00 . A A . 4 LYS HE2 1 1
18 18798 1 1 4 LYS HE3 H -6.695 11.146 -7.679 1.00 . A A . 4 LYS HE3 1 1
18 18799 1 1 4 LYS HG2 H -7.885 11.330 -3.600 1.00 . A A . 4 LYS HG2 1 1
18 18800 1 1 4 LYS HG3 H -6.298 11.947 -4.067 1.00 . A A . 4 LYS HG3 1 1
18 18801 1 1 4 LYS HZ1 H -5.270 12.682 -5.578 1.00 . A A . 4 LYS HZ1 1 1
18 18802 1 1 4 LYS HZ2 H -6.052 13.288 -6.947 1.00 . A A . 4 LYS HZ2 1 1
18 18803 1 1 4 LYS HZ3 H -4.629 12.397 -7.117 1.00 . A A . 4 LYS HZ3 1 1
18 18804 1 1 4 LYS N N -8.373 8.782 -2.834 1.00 . A A . 4 LYS N 1 1
18 18805 1 1 4 LYS NZ N -5.509 12.485 -6.569 1.00 . A A . 4 LYS NZ 1 1
18 18806 1 1 4 LYS O O -6.196 6.765 -4.827 1.00 . A A . 4 LYS O 1 1
18 18807 1 1 5 PHE C C -6.944 4.635 -1.508 1.00 . A A . 5 PHE C 1 1
18 18808 1 1 5 PHE CA C -5.976 5.482 -2.343 1.00 . A A . 5 PHE CA 1 1
18 18809 1 1 5 PHE CB C -4.631 5.619 -1.615 1.00 . A A . 5 PHE CB 1 1
18 18810 1 1 5 PHE CD1 C -2.772 5.685 -3.310 1.00 . A A . 5 PHE CD1 1 1
18 18811 1 1 5 PHE CD2 C -3.430 7.732 -2.274 1.00 . A A . 5 PHE CD2 1 1
18 18812 1 1 5 PHE CE1 C -1.822 6.363 -4.050 1.00 . A A . 5 PHE CE1 1 1
18 18813 1 1 5 PHE CE2 C -2.480 8.412 -3.011 1.00 . A A . 5 PHE CE2 1 1
18 18814 1 1 5 PHE CG C -3.589 6.360 -2.413 1.00 . A A . 5 PHE CG 1 1
18 18815 1 1 5 PHE CZ C -1.676 7.728 -3.899 1.00 . A A . 5 PHE CZ 1 1
18 18816 1 1 5 PHE H H -6.868 7.338 -1.844 1.00 . A A . 5 PHE H 1 1
18 18817 1 1 5 PHE HA H -5.814 4.994 -3.295 1.00 . A A . 5 PHE HA 1 1
18 18818 1 1 5 PHE HB2 H -4.781 6.150 -0.686 1.00 . A A . 5 PHE HB2 1 1
18 18819 1 1 5 PHE HB3 H -4.246 4.632 -1.398 1.00 . A A . 5 PHE HB3 1 1
18 18820 1 1 5 PHE HD1 H -2.884 4.617 -3.431 1.00 . A A . 5 PHE HD1 1 1
18 18821 1 1 5 PHE HD2 H -4.056 8.271 -1.580 1.00 . A A . 5 PHE HD2 1 1
18 18822 1 1 5 PHE HE1 H -1.193 5.824 -4.745 1.00 . A A . 5 PHE HE1 1 1
18 18823 1 1 5 PHE HE2 H -2.366 9.480 -2.893 1.00 . A A . 5 PHE HE2 1 1
18 18824 1 1 5 PHE HZ H -0.934 8.261 -4.477 1.00 . A A . 5 PHE HZ 1 1
18 18825 1 1 5 PHE N N -6.554 6.804 -2.603 1.00 . A A . 5 PHE N 1 1
18 18826 1 1 5 PHE O O -7.269 4.991 -0.374 1.00 . A A . 5 PHE O 1 1
18 18827 1 1 6 THR C C -7.861 1.219 -1.246 1.00 . A A . 6 THR C 1 1
18 18828 1 1 6 THR CA C -8.386 2.648 -1.409 1.00 . A A . 6 THR CA 1 1
18 18829 1 1 6 THR CB C -9.720 2.597 -2.197 1.00 . A A . 6 THR CB 1 1
18 18830 1 1 6 THR CG2 C -9.480 2.268 -3.668 1.00 . A A . 6 THR CG2 1 1
18 18831 1 1 6 THR H H -7.071 3.275 -2.966 1.00 . A A . 6 THR H 1 1
18 18832 1 1 6 THR HA H -8.591 3.059 -0.429 1.00 . A A . 6 THR HA 1 1
18 18833 1 1 6 THR HB H -10.191 3.568 -2.137 1.00 . A A . 6 THR HB 1 1
18 18834 1 1 6 THR HG1 H -11.510 1.812 -1.889 1.00 . A A . 6 THR HG1 1 1
18 18835 1 1 6 THR HG21 H -10.426 2.245 -4.190 1.00 . A A . 6 THR HG21 1 1
18 18836 1 1 6 THR HG22 H -9.000 1.303 -3.752 1.00 . A A . 6 THR HG22 1 1
18 18837 1 1 6 THR HG23 H -8.846 3.023 -4.108 1.00 . A A . 6 THR HG23 1 1
18 18838 1 1 6 THR N N -7.404 3.523 -2.076 1.00 . A A . 6 THR N 1 1
18 18839 1 1 6 THR O O -6.952 0.796 -1.954 1.00 . A A . 6 THR O 1 1
18 18840 1 1 6 THR OG1 O -10.603 1.616 -1.627 1.00 . A A . 6 THR OG1 1 1
18 18841 1 1 7 LYS C C -8.284 -1.781 -1.359 1.00 . A A . 7 LYS C 1 1
18 18842 1 1 7 LYS CA C -8.075 -0.931 -0.093 1.00 . A A . 7 LYS CA 1 1
18 18843 1 1 7 LYS CB C -8.916 -1.511 1.048 1.00 . A A . 7 LYS CB 1 1
18 18844 1 1 7 LYS CD C -11.206 -2.267 1.832 1.00 . A A . 7 LYS CD 1 1
18 18845 1 1 7 LYS CE C -11.253 -1.405 3.085 1.00 . A A . 7 LYS CE 1 1
18 18846 1 1 7 LYS CG C -10.405 -1.613 0.713 1.00 . A A . 7 LYS CG 1 1
18 18847 1 1 7 LYS H H -9.171 0.867 0.223 1.00 . A A . 7 LYS H 1 1
18 18848 1 1 7 LYS HA H -7.030 -0.958 0.186 1.00 . A A . 7 LYS HA 1 1
18 18849 1 1 7 LYS HB2 H -8.551 -2.500 1.284 1.00 . A A . 7 LYS HB2 1 1
18 18850 1 1 7 LYS HB3 H -8.806 -0.879 1.919 1.00 . A A . 7 LYS HB3 1 1
18 18851 1 1 7 LYS HD2 H -12.217 -2.428 1.486 1.00 . A A . 7 LYS HD2 1 1
18 18852 1 1 7 LYS HD3 H -10.755 -3.219 2.076 1.00 . A A . 7 LYS HD3 1 1
18 18853 1 1 7 LYS HE2 H -10.244 -1.220 3.424 1.00 . A A . 7 LYS HE2 1 1
18 18854 1 1 7 LYS HE3 H -11.731 -0.465 2.848 1.00 . A A . 7 LYS HE3 1 1
18 18855 1 1 7 LYS HG2 H -10.793 -0.619 0.541 1.00 . A A . 7 LYS HG2 1 1
18 18856 1 1 7 LYS HG3 H -10.519 -2.200 -0.189 1.00 . A A . 7 LYS HG3 1 1
18 18857 1 1 7 LYS HZ1 H -12.107 -1.432 4.989 1.00 . A A . 7 LYS HZ1 1 1
18 18858 1 1 7 LYS HZ2 H -11.515 -2.934 4.479 1.00 . A A . 7 LYS HZ2 1 1
18 18859 1 1 7 LYS HZ3 H -12.959 -2.334 3.840 1.00 . A A . 7 LYS HZ3 1 1
18 18860 1 1 7 LYS N N -8.454 0.471 -0.320 1.00 . A A . 7 LYS N 1 1
18 18861 1 1 7 LYS NZ N -12.012 -2.069 4.175 1.00 . A A . 7 LYS NZ 1 1
18 18862 1 1 7 LYS O O -7.619 -2.801 -1.557 1.00 . A A . 7 LYS O 1 1
18 18863 1 1 8 ASP C C -8.436 -2.147 -4.433 1.00 . A A . 8 ASP C 1 1
18 18864 1 1 8 ASP CA C -9.600 -2.049 -3.425 1.00 . A A . 8 ASP CA 1 1
18 18865 1 1 8 ASP CB C -10.797 -1.322 -4.053 1.00 . A A . 8 ASP CB 1 1
18 18866 1 1 8 ASP CG C -11.204 -1.897 -5.396 1.00 . A A . 8 ASP CG 1 1
18 18867 1 1 8 ASP H H -9.692 -0.511 -1.972 1.00 . A A . 8 ASP H 1 1
18 18868 1 1 8 ASP HA H -9.907 -3.049 -3.150 1.00 . A A . 8 ASP HA 1 1
18 18869 1 1 8 ASP HB2 H -11.642 -1.394 -3.383 1.00 . A A . 8 ASP HB2 1 1
18 18870 1 1 8 ASP HB3 H -10.544 -0.278 -4.187 1.00 . A A . 8 ASP HB3 1 1
18 18871 1 1 8 ASP N N -9.222 -1.342 -2.195 1.00 . A A . 8 ASP N 1 1
18 18872 1 1 8 ASP O O -8.200 -3.205 -5.026 1.00 . A A . 8 ASP O 1 1
18 18873 1 1 8 ASP OD1 O -11.794 -2.992 -5.423 1.00 . A A . 8 ASP OD1 1 1
18 18874 1 1 8 ASP OD2 O -10.949 -1.244 -6.432 1.00 . A A . 8 ASP OD2 1 1
18 18875 1 1 9 MET C C -5.384 -1.780 -5.144 1.00 . A A . 9 MET C 1 1
18 18876 1 1 9 MET CA C -6.623 -0.989 -5.603 1.00 . A A . 9 MET CA 1 1
18 18877 1 1 9 MET CB C -6.258 0.473 -5.898 1.00 . A A . 9 MET CB 1 1
18 18878 1 1 9 MET CE C -4.548 3.155 -6.281 1.00 . A A . 9 MET CE 1 1
18 18879 1 1 9 MET CG C -5.806 1.263 -4.676 1.00 . A A . 9 MET CG 1 1
18 18880 1 1 9 MET H H -7.896 -0.260 -4.067 1.00 . A A . 9 MET H 1 1
18 18881 1 1 9 MET HA H -6.992 -1.439 -6.516 1.00 . A A . 9 MET HA 1 1
18 18882 1 1 9 MET HB2 H -5.462 0.493 -6.628 1.00 . A A . 9 MET HB2 1 1
18 18883 1 1 9 MET HB3 H -7.125 0.966 -6.317 1.00 . A A . 9 MET HB3 1 1
18 18884 1 1 9 MET HE1 H -3.613 2.733 -5.943 1.00 . A A . 9 MET HE1 1 1
18 18885 1 1 9 MET HE2 H -4.401 4.191 -6.548 1.00 . A A . 9 MET HE2 1 1
18 18886 1 1 9 MET HE3 H -4.898 2.607 -7.145 1.00 . A A . 9 MET HE3 1 1
18 18887 1 1 9 MET HG2 H -6.491 1.066 -3.866 1.00 . A A . 9 MET HG2 1 1
18 18888 1 1 9 MET HG3 H -4.816 0.935 -4.395 1.00 . A A . 9 MET HG3 1 1
18 18889 1 1 9 MET N N -7.709 -1.048 -4.616 1.00 . A A . 9 MET N 1 1
18 18890 1 1 9 MET O O -5.152 -1.970 -3.946 1.00 . A A . 9 MET O 1 1
18 18891 1 1 9 MET SD S -5.765 3.045 -4.972 1.00 . A A . 9 MET SD 1 1
18 18892 1 1 10 THR C C -2.190 -2.244 -5.447 1.00 . A A . 10 THR C 1 1
18 18893 1 1 10 THR CA C -3.421 -3.076 -5.826 1.00 . A A . 10 THR CA 1 1
18 18894 1 1 10 THR CB C -3.049 -3.951 -7.045 1.00 . A A . 10 THR CB 1 1
18 18895 1 1 10 THR CG2 C -4.229 -4.817 -7.478 1.00 . A A . 10 THR CG2 1 1
18 18896 1 1 10 THR H H -4.797 -2.006 -7.039 1.00 . A A . 10 THR H 1 1
18 18897 1 1 10 THR HA H -3.668 -3.731 -5.003 1.00 . A A . 10 THR HA 1 1
18 18898 1 1 10 THR HB H -2.229 -4.600 -6.769 1.00 . A A . 10 THR HB 1 1
18 18899 1 1 10 THR HG1 H -2.633 -3.634 -8.955 1.00 . A A . 10 THR HG1 1 1
18 18900 1 1 10 THR HG21 H -5.078 -4.186 -7.702 1.00 . A A . 10 THR HG21 1 1
18 18901 1 1 10 THR HG22 H -4.488 -5.501 -6.682 1.00 . A A . 10 THR HG22 1 1
18 18902 1 1 10 THR HG23 H -3.958 -5.379 -8.360 1.00 . A A . 10 THR HG23 1 1
18 18903 1 1 10 THR N N -4.593 -2.237 -6.110 1.00 . A A . 10 THR N 1 1
18 18904 1 1 10 THR O O -2.143 -1.033 -5.689 1.00 . A A . 10 THR O 1 1
18 18905 1 1 10 THR OG1 O -2.636 -3.116 -8.139 1.00 . A A . 10 THR OG1 1 1
18 18906 1 1 11 PHE C C 0.717 -1.622 -5.785 1.00 . A A . 11 PHE C 1 1
18 18907 1 1 11 PHE CA C 0.088 -2.259 -4.537 1.00 . A A . 11 PHE CA 1 1
18 18908 1 1 11 PHE CB C 1.068 -3.266 -3.914 1.00 . A A . 11 PHE CB 1 1
18 18909 1 1 11 PHE CD1 C 1.002 -2.995 -1.410 1.00 . A A . 11 PHE CD1 1 1
18 18910 1 1 11 PHE CD2 C -0.045 -4.915 -2.368 1.00 . A A . 11 PHE CD2 1 1
18 18911 1 1 11 PHE CE1 C 0.635 -3.423 -0.148 1.00 . A A . 11 PHE CE1 1 1
18 18912 1 1 11 PHE CE2 C -0.413 -5.344 -1.109 1.00 . A A . 11 PHE CE2 1 1
18 18913 1 1 11 PHE CG C 0.666 -3.736 -2.537 1.00 . A A . 11 PHE CG 1 1
18 18914 1 1 11 PHE CZ C -0.072 -4.596 0.003 1.00 . A A . 11 PHE CZ 1 1
18 18915 1 1 11 PHE H H -1.322 -3.853 -4.624 1.00 . A A . 11 PHE H 1 1
18 18916 1 1 11 PHE HA H -0.112 -1.478 -3.817 1.00 . A A . 11 PHE HA 1 1
18 18917 1 1 11 PHE HB2 H 1.137 -4.134 -4.554 1.00 . A A . 11 PHE HB2 1 1
18 18918 1 1 11 PHE HB3 H 2.045 -2.808 -3.836 1.00 . A A . 11 PHE HB3 1 1
18 18919 1 1 11 PHE HD1 H 1.556 -2.075 -1.527 1.00 . A A . 11 PHE HD1 1 1
18 18920 1 1 11 PHE HD2 H -0.313 -5.501 -3.234 1.00 . A A . 11 PHE HD2 1 1
18 18921 1 1 11 PHE HE1 H 0.903 -2.837 0.721 1.00 . A A . 11 PHE HE1 1 1
18 18922 1 1 11 PHE HE2 H -0.969 -6.264 -0.992 1.00 . A A . 11 PHE HE2 1 1
18 18923 1 1 11 PHE HZ H -0.359 -4.932 0.990 1.00 . A A . 11 PHE HZ 1 1
18 18924 1 1 11 PHE N N -1.192 -2.907 -4.859 1.00 . A A . 11 PHE N 1 1
18 18925 1 1 11 PHE O O 1.236 -0.507 -5.728 1.00 . A A . 11 PHE O 1 1
18 18926 1 1 12 ALA C C 0.502 -0.500 -8.579 1.00 . A A . 12 ALA C 1 1
18 18927 1 1 12 ALA CA C 1.171 -1.825 -8.188 1.00 . A A . 12 ALA CA 1 1
18 18928 1 1 12 ALA CB C 0.973 -2.859 -9.293 1.00 . A A . 12 ALA CB 1 1
18 18929 1 1 12 ALA H H 0.251 -3.233 -6.886 1.00 . A A . 12 ALA H 1 1
18 18930 1 1 12 ALA HA H 2.235 -1.658 -8.072 1.00 . A A . 12 ALA HA 1 1
18 18931 1 1 12 ALA HB1 H 1.474 -3.777 -9.020 1.00 . A A . 12 ALA HB1 1 1
18 18932 1 1 12 ALA HB2 H 1.390 -2.486 -10.218 1.00 . A A . 12 ALA HB2 1 1
18 18933 1 1 12 ALA HB3 H -0.082 -3.051 -9.424 1.00 . A A . 12 ALA HB3 1 1
18 18934 1 1 12 ALA N N 0.654 -2.337 -6.913 1.00 . A A . 12 ALA N 1 1
18 18935 1 1 12 ALA O O 1.181 0.485 -8.876 1.00 . A A . 12 ALA O 1 1
18 18936 1 1 13 GLN C C -1.225 1.899 -7.961 1.00 . A A . 13 GLN C 1 1
18 18937 1 1 13 GLN CA C -1.584 0.738 -8.901 1.00 . A A . 13 GLN CA 1 1
18 18938 1 1 13 GLN CB C -3.093 0.472 -8.840 1.00 . A A . 13 GLN CB 1 1
18 18939 1 1 13 GLN CD C -5.082 -0.834 -9.740 1.00 . A A . 13 GLN CD 1 1
18 18940 1 1 13 GLN CG C -3.576 -0.624 -9.790 1.00 . A A . 13 GLN CG 1 1
18 18941 1 1 13 GLN H H -1.320 -1.295 -8.324 1.00 . A A . 13 GLN H 1 1
18 18942 1 1 13 GLN HA H -1.319 1.018 -9.912 1.00 . A A . 13 GLN HA 1 1
18 18943 1 1 13 GLN HB2 H -3.351 0.184 -7.831 1.00 . A A . 13 GLN HB2 1 1
18 18944 1 1 13 GLN HB3 H -3.616 1.387 -9.085 1.00 . A A . 13 GLN HB3 1 1
18 18945 1 1 13 GLN HE21 H -5.379 1.097 -9.419 1.00 . A A . 13 GLN HE21 1 1
18 18946 1 1 13 GLN HE22 H -6.798 0.116 -9.495 1.00 . A A . 13 GLN HE22 1 1
18 18947 1 1 13 GLN HG2 H -3.303 -0.353 -10.798 1.00 . A A . 13 GLN HG2 1 1
18 18948 1 1 13 GLN HG3 H -3.088 -1.552 -9.525 1.00 . A A . 13 GLN HG3 1 1
18 18949 1 1 13 GLN N N -0.831 -0.477 -8.565 1.00 . A A . 13 GLN N 1 1
18 18950 1 1 13 GLN NE2 N -5.825 0.233 -9.529 1.00 . A A . 13 GLN NE2 1 1
18 18951 1 1 13 GLN O O -1.040 3.035 -8.401 1.00 . A A . 13 GLN O 1 1
18 18952 1 1 13 GLN OE1 O -5.577 -1.945 -9.912 1.00 . A A . 13 GLN OE1 1 1
18 18953 1 1 14 ALA C C 0.618 3.233 -5.992 1.00 . A A . 14 ALA C 1 1
18 18954 1 1 14 ALA CA C -0.755 2.620 -5.669 1.00 . A A . 14 ALA CA 1 1
18 18955 1 1 14 ALA CB C -0.754 2.004 -4.274 1.00 . A A . 14 ALA CB 1 1
18 18956 1 1 14 ALA H H -1.329 0.695 -6.364 1.00 . A A . 14 ALA H 1 1
18 18957 1 1 14 ALA HA H -1.503 3.404 -5.690 1.00 . A A . 14 ALA HA 1 1
18 18958 1 1 14 ALA HB1 H -1.730 1.592 -4.063 1.00 . A A . 14 ALA HB1 1 1
18 18959 1 1 14 ALA HB2 H -0.519 2.763 -3.542 1.00 . A A . 14 ALA HB2 1 1
18 18960 1 1 14 ALA HB3 H -0.015 1.217 -4.227 1.00 . A A . 14 ALA HB3 1 1
18 18961 1 1 14 ALA N N -1.134 1.610 -6.664 1.00 . A A . 14 ALA N 1 1
18 18962 1 1 14 ALA O O 0.768 4.456 -6.052 1.00 . A A . 14 ALA O 1 1
18 18963 1 1 15 LEU C C 2.979 3.641 -7.868 1.00 . A A . 15 LEU C 1 1
18 18964 1 1 15 LEU CA C 2.964 2.806 -6.576 1.00 . A A . 15 LEU CA 1 1
18 18965 1 1 15 LEU CB C 3.890 1.589 -6.737 1.00 . A A . 15 LEU CB 1 1
18 18966 1 1 15 LEU CD1 C 4.965 -0.477 -5.762 1.00 . A A . 15 LEU CD1 1 1
18 18967 1 1 15 LEU CD2 C 4.713 1.588 -4.352 1.00 . A A . 15 LEU CD2 1 1
18 18968 1 1 15 LEU CG C 4.097 0.745 -5.467 1.00 . A A . 15 LEU CG 1 1
18 18969 1 1 15 LEU H H 1.422 1.408 -6.146 1.00 . A A . 15 LEU H 1 1
18 18970 1 1 15 LEU HA H 3.333 3.418 -5.766 1.00 . A A . 15 LEU HA 1 1
18 18971 1 1 15 LEU HB2 H 3.476 0.948 -7.507 1.00 . A A . 15 LEU HB2 1 1
18 18972 1 1 15 LEU HB3 H 4.857 1.941 -7.070 1.00 . A A . 15 LEU HB3 1 1
18 18973 1 1 15 LEU HD11 H 4.497 -1.074 -6.531 1.00 . A A . 15 LEU HD11 1 1
18 18974 1 1 15 LEU HD12 H 5.071 -1.070 -4.865 1.00 . A A . 15 LEU HD12 1 1
18 18975 1 1 15 LEU HD13 H 5.942 -0.156 -6.098 1.00 . A A . 15 LEU HD13 1 1
18 18976 1 1 15 LEU HD21 H 4.063 2.420 -4.124 1.00 . A A . 15 LEU HD21 1 1
18 18977 1 1 15 LEU HD22 H 5.678 1.961 -4.669 1.00 . A A . 15 LEU HD22 1 1
18 18978 1 1 15 LEU HD23 H 4.838 0.980 -3.468 1.00 . A A . 15 LEU HD23 1 1
18 18979 1 1 15 LEU HG H 3.135 0.389 -5.121 1.00 . A A . 15 LEU HG 1 1
18 18980 1 1 15 LEU N N 1.607 2.368 -6.222 1.00 . A A . 15 LEU N 1 1
18 18981 1 1 15 LEU O O 3.743 4.599 -7.991 1.00 . A A . 15 LEU O 1 1
18 18982 1 1 16 GLN C C 1.298 5.303 -10.002 1.00 . A A . 16 GLN C 1 1
18 18983 1 1 16 GLN CA C 2.072 3.981 -10.116 1.00 . A A . 16 GLN CA 1 1
18 18984 1 1 16 GLN CB C 1.445 3.090 -11.198 1.00 . A A . 16 GLN CB 1 1
18 18985 1 1 16 GLN CD C 3.701 2.061 -11.729 1.00 . A A . 16 GLN CD 1 1
18 18986 1 1 16 GLN CG C 2.225 1.806 -11.465 1.00 . A A . 16 GLN CG 1 1
18 18987 1 1 16 GLN H H 1.552 2.496 -8.684 1.00 . A A . 16 GLN H 1 1
18 18988 1 1 16 GLN HA H 3.088 4.213 -10.411 1.00 . A A . 16 GLN HA 1 1
18 18989 1 1 16 GLN HB2 H 0.444 2.819 -10.891 1.00 . A A . 16 GLN HB2 1 1
18 18990 1 1 16 GLN HB3 H 1.389 3.648 -12.122 1.00 . A A . 16 GLN HB3 1 1
18 18991 1 1 16 GLN HE21 H 4.127 1.821 -9.813 1.00 . A A . 16 GLN HE21 1 1
18 18992 1 1 16 GLN HE22 H 5.462 2.185 -10.843 1.00 . A A . 16 GLN HE22 1 1
18 18993 1 1 16 GLN HG2 H 2.135 1.157 -10.606 1.00 . A A . 16 GLN HG2 1 1
18 18994 1 1 16 GLN HG3 H 1.800 1.314 -12.329 1.00 . A A . 16 GLN HG3 1 1
18 18995 1 1 16 GLN N N 2.139 3.268 -8.834 1.00 . A A . 16 GLN N 1 1
18 18996 1 1 16 GLN NE2 N 4.510 2.016 -10.690 1.00 . A A . 16 GLN NE2 1 1
18 18997 1 1 16 GLN O O 1.498 6.216 -10.804 1.00 . A A . 16 GLN O 1 1
18 18998 1 1 16 GLN OE1 O 4.112 2.287 -12.862 1.00 . A A . 16 GLN OE1 1 1
18 18999 1 1 17 THR C C 0.542 7.656 -8.012 1.00 . A A . 17 THR C 1 1
18 19000 1 1 17 THR CA C -0.337 6.641 -8.757 1.00 . A A . 17 THR CA 1 1
18 19001 1 1 17 THR CB C -1.627 6.371 -7.934 1.00 . A A . 17 THR CB 1 1
18 19002 1 1 17 THR CG2 C -2.426 7.655 -7.691 1.00 . A A . 17 THR CG2 1 1
18 19003 1 1 17 THR H H 0.242 4.611 -8.453 1.00 . A A . 17 THR H 1 1
18 19004 1 1 17 THR HA H -0.625 7.062 -9.713 1.00 . A A . 17 THR HA 1 1
18 19005 1 1 17 THR HB H -1.342 5.957 -6.977 1.00 . A A . 17 THR HB 1 1
18 19006 1 1 17 THR HG1 H -2.211 4.526 -8.354 1.00 . A A . 17 THR HG1 1 1
18 19007 1 1 17 THR HG21 H -1.812 8.371 -7.163 1.00 . A A . 17 THR HG21 1 1
18 19008 1 1 17 THR HG22 H -3.303 7.429 -7.098 1.00 . A A . 17 THR HG22 1 1
18 19009 1 1 17 THR HG23 H -2.734 8.076 -8.637 1.00 . A A . 17 THR HG23 1 1
18 19010 1 1 17 THR N N 0.409 5.397 -9.015 1.00 . A A . 17 THR N 1 1
18 19011 1 1 17 THR O O 0.458 8.861 -8.245 1.00 . A A . 17 THR O 1 1
18 19012 1 1 17 THR OG1 O -2.457 5.420 -8.622 1.00 . A A . 17 THR OG1 1 1
18 19013 1 1 18 HIS C C 3.570 7.157 -5.954 1.00 . A A . 18 HIS C 1 1
18 19014 1 1 18 HIS CA C 2.349 7.985 -6.379 1.00 . A A . 18 HIS CA 1 1
18 19015 1 1 18 HIS CB C 1.704 8.619 -5.131 1.00 . A A . 18 HIS CB 1 1
18 19016 1 1 18 HIS CD2 C 1.559 11.208 -5.249 1.00 . A A . 18 HIS CD2 1 1
18 19017 1 1 18 HIS CE1 C -0.520 11.385 -5.897 1.00 . A A . 18 HIS CE1 1 1
18 19018 1 1 18 HIS CG C 1.065 9.954 -5.375 1.00 . A A . 18 HIS CG 1 1
18 19019 1 1 18 HIS H H 1.347 6.192 -6.916 1.00 . A A . 18 HIS H 1 1
18 19020 1 1 18 HIS HA H 2.678 8.772 -7.045 1.00 . A A . 18 HIS HA 1 1
18 19021 1 1 18 HIS HB2 H 0.941 7.955 -4.754 1.00 . A A . 18 HIS HB2 1 1
18 19022 1 1 18 HIS HB3 H 2.460 8.751 -4.369 1.00 . A A . 18 HIS HB3 1 1
18 19023 1 1 18 HIS HD1 H -0.865 9.378 -5.976 1.00 . A A . 18 HIS HD1 1 1
18 19024 1 1 18 HIS HD2 H 2.559 11.474 -4.939 1.00 . A A . 18 HIS HD2 1 1
18 19025 1 1 18 HIS HE1 H -1.470 11.796 -6.203 1.00 . A A . 18 HIS HE1 1 1
18 19026 1 1 18 HIS HE2 H 0.694 13.016 -5.842 1.00 . A A . 18 HIS HE2 1 1
18 19027 1 1 18 HIS N N 1.378 7.155 -7.106 1.00 . A A . 18 HIS N 1 1
18 19028 1 1 18 HIS ND1 N -0.240 10.103 -5.784 1.00 . A A . 18 HIS ND1 1 1
18 19029 1 1 18 HIS NE2 N 0.552 12.079 -5.581 1.00 . A A . 18 HIS NE2 1 1
18 19030 1 1 18 HIS O O 3.464 6.309 -5.072 1.00 . A A . 18 HIS O 1 1
18 19031 1 1 19 PRO C C 6.300 6.843 -4.674 1.00 . A A . 19 PRO C 1 1
18 19032 1 1 19 PRO CA C 5.994 6.701 -6.177 1.00 . A A . 19 PRO CA 1 1
18 19033 1 1 19 PRO CB C 7.062 7.409 -7.021 1.00 . A A . 19 PRO CB 1 1
18 19034 1 1 19 PRO CD C 4.951 8.273 -7.734 1.00 . A A . 19 PRO CD 1 1
18 19035 1 1 19 PRO CG C 6.322 7.884 -8.224 1.00 . A A . 19 PRO CG 1 1
18 19036 1 1 19 PRO HA H 5.968 5.650 -6.436 1.00 . A A . 19 PRO HA 1 1
18 19037 1 1 19 PRO HB2 H 7.484 8.234 -6.463 1.00 . A A . 19 PRO HB2 1 1
18 19038 1 1 19 PRO HB3 H 7.842 6.710 -7.285 1.00 . A A . 19 PRO HB3 1 1
18 19039 1 1 19 PRO HD2 H 4.936 9.310 -7.427 1.00 . A A . 19 PRO HD2 1 1
18 19040 1 1 19 PRO HD3 H 4.210 8.095 -8.499 1.00 . A A . 19 PRO HD3 1 1
18 19041 1 1 19 PRO HG2 H 6.828 8.737 -8.655 1.00 . A A . 19 PRO HG2 1 1
18 19042 1 1 19 PRO HG3 H 6.249 7.084 -8.949 1.00 . A A . 19 PRO HG3 1 1
18 19043 1 1 19 PRO N N 4.743 7.378 -6.577 1.00 . A A . 19 PRO N 1 1
18 19044 1 1 19 PRO O O 6.973 5.996 -4.085 1.00 . A A . 19 PRO O 1 1
18 19045 1 1 20 GLY C C 5.331 6.998 -1.793 1.00 . A A . 20 GLY C 1 1
18 19046 1 1 20 GLY CA C 5.947 8.119 -2.624 1.00 . A A . 20 GLY CA 1 1
18 19047 1 1 20 GLY H H 5.316 8.585 -4.597 1.00 . A A . 20 GLY H 1 1
18 19048 1 1 20 GLY HA2 H 6.999 8.188 -2.390 1.00 . A A . 20 GLY HA2 1 1
18 19049 1 1 20 GLY HA3 H 5.472 9.051 -2.354 1.00 . A A . 20 GLY HA3 1 1
18 19050 1 1 20 GLY N N 5.794 7.917 -4.063 1.00 . A A . 20 GLY N 1 1
18 19051 1 1 20 GLY O O 5.744 6.758 -0.657 1.00 . A A . 20 GLY O 1 1
18 19052 1 1 21 VAL C C 4.754 4.092 -1.341 1.00 . A A . 21 VAL C 1 1
18 19053 1 1 21 VAL CA C 3.711 5.159 -1.715 1.00 . A A . 21 VAL CA 1 1
18 19054 1 1 21 VAL CB C 2.617 4.532 -2.625 1.00 . A A . 21 VAL CB 1 1
18 19055 1 1 21 VAL CG1 C 2.065 3.237 -2.029 1.00 . A A . 21 VAL CG1 1 1
18 19056 1 1 21 VAL CG2 C 1.486 5.530 -2.871 1.00 . A A . 21 VAL CG2 1 1
18 19057 1 1 21 VAL H H 4.029 6.584 -3.254 1.00 . A A . 21 VAL H 1 1
18 19058 1 1 21 VAL HA H 3.236 5.514 -0.811 1.00 . A A . 21 VAL HA 1 1
18 19059 1 1 21 VAL HB H 3.069 4.297 -3.581 1.00 . A A . 21 VAL HB 1 1
18 19060 1 1 21 VAL HG11 H 2.864 2.518 -1.922 1.00 . A A . 21 VAL HG11 1 1
18 19061 1 1 21 VAL HG12 H 1.302 2.833 -2.679 1.00 . A A . 21 VAL HG12 1 1
18 19062 1 1 21 VAL HG13 H 1.636 3.441 -1.059 1.00 . A A . 21 VAL HG13 1 1
18 19063 1 1 21 VAL HG21 H 1.881 6.419 -3.340 1.00 . A A . 21 VAL HG21 1 1
18 19064 1 1 21 VAL HG22 H 1.026 5.795 -1.929 1.00 . A A . 21 VAL HG22 1 1
18 19065 1 1 21 VAL HG23 H 0.745 5.083 -3.520 1.00 . A A . 21 VAL HG23 1 1
18 19066 1 1 21 VAL N N 4.341 6.310 -2.366 1.00 . A A . 21 VAL N 1 1
18 19067 1 1 21 VAL O O 4.609 3.394 -0.339 1.00 . A A . 21 VAL O 1 1
18 19068 1 1 22 ALA C C 7.502 3.285 -0.468 1.00 . A A . 22 ALA C 1 1
18 19069 1 1 22 ALA CA C 6.909 3.051 -1.864 1.00 . A A . 22 ALA CA 1 1
18 19070 1 1 22 ALA CB C 7.996 3.169 -2.927 1.00 . A A . 22 ALA CB 1 1
18 19071 1 1 22 ALA H H 5.863 4.553 -2.944 1.00 . A A . 22 ALA H 1 1
18 19072 1 1 22 ALA HA H 6.505 2.048 -1.909 1.00 . A A . 22 ALA HA 1 1
18 19073 1 1 22 ALA HB1 H 8.413 4.166 -2.906 1.00 . A A . 22 ALA HB1 1 1
18 19074 1 1 22 ALA HB2 H 7.569 2.980 -3.901 1.00 . A A . 22 ALA HB2 1 1
18 19075 1 1 22 ALA HB3 H 8.776 2.449 -2.730 1.00 . A A . 22 ALA HB3 1 1
18 19076 1 1 22 ALA N N 5.814 3.987 -2.144 1.00 . A A . 22 ALA N 1 1
18 19077 1 1 22 ALA O O 7.632 2.352 0.326 1.00 . A A . 22 ALA O 1 1
18 19078 1 1 23 GLY C C 7.409 4.597 2.284 1.00 . A A . 23 GLY C 1 1
18 19079 1 1 23 GLY CA C 8.389 4.880 1.146 1.00 . A A . 23 GLY CA 1 1
18 19080 1 1 23 GLY H H 7.730 5.243 -0.842 1.00 . A A . 23 GLY H 1 1
18 19081 1 1 23 GLY HA2 H 9.291 4.307 1.310 1.00 . A A . 23 GLY HA2 1 1
18 19082 1 1 23 GLY HA3 H 8.638 5.930 1.157 1.00 . A A . 23 GLY HA3 1 1
18 19083 1 1 23 GLY N N 7.847 4.540 -0.168 1.00 . A A . 23 GLY N 1 1
18 19084 1 1 23 GLY O O 7.812 4.199 3.381 1.00 . A A . 23 GLY O 1 1
18 19085 1 1 24 VAL C C 4.974 2.991 3.276 1.00 . A A . 24 VAL C 1 1
18 19086 1 1 24 VAL CA C 5.073 4.505 3.013 1.00 . A A . 24 VAL CA 1 1
18 19087 1 1 24 VAL CB C 3.691 5.038 2.560 1.00 . A A . 24 VAL CB 1 1
18 19088 1 1 24 VAL CG1 C 2.626 4.752 3.616 1.00 . A A . 24 VAL CG1 1 1
18 19089 1 1 24 VAL CG2 C 3.763 6.533 2.246 1.00 . A A . 24 VAL CG2 1 1
18 19090 1 1 24 VAL H H 5.859 5.168 1.150 1.00 . A A . 24 VAL H 1 1
18 19091 1 1 24 VAL HA H 5.340 5.002 3.937 1.00 . A A . 24 VAL HA 1 1
18 19092 1 1 24 VAL HB H 3.408 4.519 1.652 1.00 . A A . 24 VAL HB 1 1
18 19093 1 1 24 VAL HG11 H 2.573 3.688 3.795 1.00 . A A . 24 VAL HG11 1 1
18 19094 1 1 24 VAL HG12 H 1.667 5.104 3.264 1.00 . A A . 24 VAL HG12 1 1
18 19095 1 1 24 VAL HG13 H 2.880 5.261 4.536 1.00 . A A . 24 VAL HG13 1 1
18 19096 1 1 24 VAL HG21 H 4.134 7.068 3.109 1.00 . A A . 24 VAL HG21 1 1
18 19097 1 1 24 VAL HG22 H 2.778 6.898 1.993 1.00 . A A . 24 VAL HG22 1 1
18 19098 1 1 24 VAL HG23 H 4.429 6.693 1.411 1.00 . A A . 24 VAL HG23 1 1
18 19099 1 1 24 VAL N N 6.117 4.803 2.024 1.00 . A A . 24 VAL N 1 1
18 19100 1 1 24 VAL O O 5.036 2.544 4.422 1.00 . A A . 24 VAL O 1 1
18 19101 1 1 25 LEU C C 6.048 0.215 3.045 1.00 . A A . 25 LEU C 1 1
18 19102 1 1 25 LEU CA C 4.796 0.740 2.324 1.00 . A A . 25 LEU CA 1 1
18 19103 1 1 25 LEU CB C 4.675 0.095 0.935 1.00 . A A . 25 LEU CB 1 1
18 19104 1 1 25 LEU CD1 C 3.418 -0.175 -1.237 1.00 . A A . 25 LEU CD1 1 1
18 19105 1 1 25 LEU CD2 C 2.152 0.139 0.909 1.00 . A A . 25 LEU CD2 1 1
18 19106 1 1 25 LEU CG C 3.421 0.490 0.136 1.00 . A A . 25 LEU CG 1 1
18 19107 1 1 25 LEU H H 4.750 2.616 1.323 1.00 . A A . 25 LEU H 1 1
18 19108 1 1 25 LEU HA H 3.924 0.478 2.909 1.00 . A A . 25 LEU HA 1 1
18 19109 1 1 25 LEU HB2 H 5.549 0.371 0.357 1.00 . A A . 25 LEU HB2 1 1
18 19110 1 1 25 LEU HB3 H 4.673 -0.979 1.059 1.00 . A A . 25 LEU HB3 1 1
18 19111 1 1 25 LEU HD11 H 3.378 -1.249 -1.119 1.00 . A A . 25 LEU HD11 1 1
18 19112 1 1 25 LEU HD12 H 4.317 0.094 -1.770 1.00 . A A . 25 LEU HD12 1 1
18 19113 1 1 25 LEU HD13 H 2.555 0.157 -1.797 1.00 . A A . 25 LEU HD13 1 1
18 19114 1 1 25 LEU HD21 H 2.125 -0.924 1.101 1.00 . A A . 25 LEU HD21 1 1
18 19115 1 1 25 LEU HD22 H 1.286 0.420 0.326 1.00 . A A . 25 LEU HD22 1 1
18 19116 1 1 25 LEU HD23 H 2.139 0.674 1.847 1.00 . A A . 25 LEU HD23 1 1
18 19117 1 1 25 LEU HG H 3.429 1.561 -0.019 1.00 . A A . 25 LEU HG 1 1
18 19118 1 1 25 LEU N N 4.833 2.204 2.209 1.00 . A A . 25 LEU N 1 1
18 19119 1 1 25 LEU O O 5.962 -0.652 3.912 1.00 . A A . 25 LEU O 1 1
18 19120 1 1 26 ARG C C 8.386 0.812 4.871 1.00 . A A . 26 ARG C 1 1
18 19121 1 1 26 ARG CA C 8.469 0.446 3.379 1.00 . A A . 26 ARG CA 1 1
18 19122 1 1 26 ARG CB C 9.637 1.193 2.717 1.00 . A A . 26 ARG CB 1 1
18 19123 1 1 26 ARG CD C 10.979 1.591 0.610 1.00 . A A . 26 ARG CD 1 1
18 19124 1 1 26 ARG CG C 10.012 0.660 1.337 1.00 . A A . 26 ARG CG 1 1
18 19125 1 1 26 ARG CZ C 13.255 2.414 0.974 1.00 . A A . 26 ARG CZ 1 1
18 19126 1 1 26 ARG H H 7.224 1.393 1.934 1.00 . A A . 26 ARG H 1 1
18 19127 1 1 26 ARG HA H 8.637 -0.619 3.291 1.00 . A A . 26 ARG HA 1 1
18 19128 1 1 26 ARG HB2 H 9.373 2.237 2.616 1.00 . A A . 26 ARG HB2 1 1
18 19129 1 1 26 ARG HB3 H 10.510 1.116 3.354 1.00 . A A . 26 ARG HB3 1 1
18 19130 1 1 26 ARG HD2 H 11.347 1.086 -0.273 1.00 . A A . 26 ARG HD2 1 1
18 19131 1 1 26 ARG HD3 H 10.443 2.482 0.312 1.00 . A A . 26 ARG HD3 1 1
18 19132 1 1 26 ARG HE H 12.009 1.932 2.413 1.00 . A A . 26 ARG HE 1 1
18 19133 1 1 26 ARG HG2 H 10.479 -0.307 1.449 1.00 . A A . 26 ARG HG2 1 1
18 19134 1 1 26 ARG HG3 H 9.112 0.559 0.745 1.00 . A A . 26 ARG HG3 1 1
18 19135 1 1 26 ARG HH11 H 12.757 2.193 -0.945 1.00 . A A . 26 ARG HH11 1 1
18 19136 1 1 26 ARG HH12 H 14.345 2.809 -0.650 1.00 . A A . 26 ARG HH12 1 1
18 19137 1 1 26 ARG HH21 H 14.033 2.722 2.773 1.00 . A A . 26 ARG HH21 1 1
18 19138 1 1 26 ARG HH22 H 15.057 3.112 1.435 1.00 . A A . 26 ARG HH22 1 1
18 19139 1 1 26 ARG N N 7.210 0.761 2.686 1.00 . A A . 26 ARG N 1 1
18 19140 1 1 26 ARG NE N 12.118 1.979 1.443 1.00 . A A . 26 ARG NE 1 1
18 19141 1 1 26 ARG NH1 N 13.466 2.477 -0.305 1.00 . A A . 26 ARG NH1 1 1
18 19142 1 1 26 ARG NH2 N 14.187 2.774 1.791 1.00 . A A . 26 ARG NH2 1 1
18 19143 1 1 26 ARG O O 8.841 0.057 5.731 1.00 . A A . 26 ARG O 1 1
18 19144 1 1 27 SER C C 6.738 1.447 7.349 1.00 . A A . 27 SER C 1 1
18 19145 1 1 27 SER CA C 7.603 2.431 6.549 1.00 . A A . 27 SER CA 1 1
18 19146 1 1 27 SER CB C 6.952 3.826 6.562 1.00 . A A . 27 SER CB 1 1
18 19147 1 1 27 SER H H 7.483 2.542 4.426 1.00 . A A . 27 SER H 1 1
18 19148 1 1 27 SER HA H 8.577 2.495 7.013 1.00 . A A . 27 SER HA 1 1
18 19149 1 1 27 SER HB2 H 7.597 4.522 6.048 1.00 . A A . 27 SER HB2 1 1
18 19150 1 1 27 SER HB3 H 5.999 3.781 6.054 1.00 . A A . 27 SER HB3 1 1
18 19151 1 1 27 SER HG H 6.542 5.247 7.854 1.00 . A A . 27 SER HG 1 1
18 19152 1 1 27 SER N N 7.796 1.971 5.162 1.00 . A A . 27 SER N 1 1
18 19153 1 1 27 SER O O 6.971 1.219 8.536 1.00 . A A . 27 SER O 1 1
18 19154 1 1 27 SER OG O 6.739 4.300 7.884 1.00 . A A . 27 SER OG 1 1
18 19155 1 1 28 TYR C C 5.256 -1.578 7.014 1.00 . A A . 28 TYR C 1 1
18 19156 1 1 28 TYR CA C 4.850 -0.123 7.320 1.00 . A A . 28 TYR CA 1 1
18 19157 1 1 28 TYR CB C 3.401 0.140 6.881 1.00 . A A . 28 TYR CB 1 1
18 19158 1 1 28 TYR CD1 C 3.120 2.663 6.869 1.00 . A A . 28 TYR CD1 1 1
18 19159 1 1 28 TYR CD2 C 2.024 1.416 8.585 1.00 . A A . 28 TYR CD2 1 1
18 19160 1 1 28 TYR CE1 C 2.624 3.838 7.401 1.00 . A A . 28 TYR CE1 1 1
18 19161 1 1 28 TYR CE2 C 1.520 2.589 9.116 1.00 . A A . 28 TYR CE2 1 1
18 19162 1 1 28 TYR CG C 2.833 1.430 7.452 1.00 . A A . 28 TYR CG 1 1
18 19163 1 1 28 TYR CZ C 1.825 3.796 8.520 1.00 . A A . 28 TYR CZ 1 1
18 19164 1 1 28 TYR H H 5.612 1.079 5.738 1.00 . A A . 28 TYR H 1 1
18 19165 1 1 28 TYR HA H 4.916 0.026 8.389 1.00 . A A . 28 TYR HA 1 1
18 19166 1 1 28 TYR HB2 H 3.361 0.202 5.802 1.00 . A A . 28 TYR HB2 1 1
18 19167 1 1 28 TYR HB3 H 2.775 -0.677 7.214 1.00 . A A . 28 TYR HB3 1 1
18 19168 1 1 28 TYR HD1 H 3.746 2.697 5.991 1.00 . A A . 28 TYR HD1 1 1
18 19169 1 1 28 TYR HD2 H 1.786 0.471 9.052 1.00 . A A . 28 TYR HD2 1 1
18 19170 1 1 28 TYR HE1 H 2.860 4.785 6.932 1.00 . A A . 28 TYR HE1 1 1
18 19171 1 1 28 TYR HE2 H 0.892 2.558 9.996 1.00 . A A . 28 TYR HE2 1 1
18 19172 1 1 28 TYR HH H 1.382 4.913 10.017 1.00 . A A . 28 TYR HH 1 1
18 19173 1 1 28 TYR N N 5.750 0.851 6.683 1.00 . A A . 28 TYR N 1 1
18 19174 1 1 28 TYR O O 4.420 -2.478 7.031 1.00 . A A . 28 TYR O 1 1
18 19175 1 1 28 TYR OH O 1.337 4.965 9.055 1.00 . A A . 28 TYR OH 1 1
18 19176 1 1 29 ASN C C 6.488 -3.938 5.407 1.00 . A A . 29 ASN C 1 1
18 19177 1 1 29 ASN CA C 7.107 -3.156 6.594 1.00 . A A . 29 ASN CA 1 1
18 19178 1 1 29 ASN CB C 6.911 -3.924 7.916 1.00 . A A . 29 ASN CB 1 1
18 19179 1 1 29 ASN CG C 7.899 -5.066 8.110 1.00 . A A . 29 ASN CG 1 1
18 19180 1 1 29 ASN H H 7.141 -1.028 6.624 1.00 . A A . 29 ASN H 1 1
18 19181 1 1 29 ASN HA H 8.167 -3.049 6.410 1.00 . A A . 29 ASN HA 1 1
18 19182 1 1 29 ASN HB2 H 7.032 -3.238 8.740 1.00 . A A . 29 ASN HB2 1 1
18 19183 1 1 29 ASN HB3 H 5.909 -4.331 7.943 1.00 . A A . 29 ASN HB3 1 1
18 19184 1 1 29 ASN HD21 H 7.736 -4.903 10.074 1.00 . A A . 29 ASN HD21 1 1
18 19185 1 1 29 ASN HD22 H 8.804 -6.133 9.505 1.00 . A A . 29 ASN HD22 1 1
18 19186 1 1 29 ASN N N 6.546 -1.797 6.733 1.00 . A A . 29 ASN N 1 1
18 19187 1 1 29 ASN ND2 N 8.173 -5.400 9.354 1.00 . A A . 29 ASN ND2 1 1
18 19188 1 1 29 ASN O O 6.675 -5.149 5.273 1.00 . A A . 29 ASN O 1 1
18 19189 1 1 29 ASN OD1 O 8.402 -5.652 7.158 1.00 . A A . 29 ASN OD1 1 1
18 19190 1 1 30 LEU C C 6.135 -3.862 2.152 1.00 . A A . 30 LEU C 1 1
18 19191 1 1 30 LEU CA C 5.168 -3.866 3.348 1.00 . A A . 30 LEU CA 1 1
18 19192 1 1 30 LEU CB C 3.864 -3.149 2.964 1.00 . A A . 30 LEU CB 1 1
18 19193 1 1 30 LEU CD1 C 1.537 -2.397 3.555 1.00 . A A . 30 LEU CD1 1 1
18 19194 1 1 30 LEU CD2 C 2.373 -4.612 4.379 1.00 . A A . 30 LEU CD2 1 1
18 19195 1 1 30 LEU CG C 2.757 -3.175 4.031 1.00 . A A . 30 LEU CG 1 1
18 19196 1 1 30 LEU H H 5.617 -2.287 4.698 1.00 . A A . 30 LEU H 1 1
18 19197 1 1 30 LEU HA H 4.936 -4.892 3.597 1.00 . A A . 30 LEU HA 1 1
18 19198 1 1 30 LEU HB2 H 4.098 -2.114 2.741 1.00 . A A . 30 LEU HB2 1 1
18 19199 1 1 30 LEU HB3 H 3.476 -3.609 2.066 1.00 . A A . 30 LEU HB3 1 1
18 19200 1 1 30 LEU HD11 H 0.774 -2.418 4.319 1.00 . A A . 30 LEU HD11 1 1
18 19201 1 1 30 LEU HD12 H 1.151 -2.846 2.650 1.00 . A A . 30 LEU HD12 1 1
18 19202 1 1 30 LEU HD13 H 1.818 -1.373 3.355 1.00 . A A . 30 LEU HD13 1 1
18 19203 1 1 30 LEU HD21 H 1.596 -4.607 5.129 1.00 . A A . 30 LEU HD21 1 1
18 19204 1 1 30 LEU HD22 H 3.237 -5.136 4.762 1.00 . A A . 30 LEU HD22 1 1
18 19205 1 1 30 LEU HD23 H 2.012 -5.115 3.492 1.00 . A A . 30 LEU HD23 1 1
18 19206 1 1 30 LEU HG H 3.123 -2.701 4.932 1.00 . A A . 30 LEU HG 1 1
18 19207 1 1 30 LEU N N 5.765 -3.241 4.536 1.00 . A A . 30 LEU N 1 1
18 19208 1 1 30 LEU O O 5.792 -4.318 1.068 1.00 . A A . 30 LEU O 1 1
18 19209 1 1 31 GLY C C 8.636 -4.643 0.626 1.00 . A A . 31 GLY C 1 1
18 19210 1 1 31 GLY CA C 8.343 -3.294 1.288 1.00 . A A . 31 GLY CA 1 1
18 19211 1 1 31 GLY H H 7.584 -3.039 3.257 1.00 . A A . 31 GLY H 1 1
18 19212 1 1 31 GLY HA2 H 7.981 -2.609 0.533 1.00 . A A . 31 GLY HA2 1 1
18 19213 1 1 31 GLY HA3 H 9.264 -2.902 1.693 1.00 . A A . 31 GLY HA3 1 1
18 19214 1 1 31 GLY N N 7.353 -3.365 2.364 1.00 . A A . 31 GLY N 1 1
18 19215 1 1 31 GLY O O 9.031 -4.699 -0.538 1.00 . A A . 31 GLY O 1 1
18 19216 1 1 32 CYS C C 7.684 -7.567 -0.178 1.00 . A A . 32 CYS C 1 1
18 19217 1 1 32 CYS CA C 8.713 -7.082 0.863 1.00 . A A . 32 CYS CA 1 1
18 19218 1 1 32 CYS CB C 8.777 -8.073 2.029 1.00 . A A . 32 CYS CB 1 1
18 19219 1 1 32 CYS H H 8.072 -5.626 2.269 1.00 . A A . 32 CYS H 1 1
18 19220 1 1 32 CYS HA H 9.685 -7.050 0.389 1.00 . A A . 32 CYS HA 1 1
18 19221 1 1 32 CYS HB2 H 7.816 -8.100 2.523 1.00 . A A . 32 CYS HB2 1 1
18 19222 1 1 32 CYS HB3 H 9.008 -9.056 1.648 1.00 . A A . 32 CYS HB3 1 1
18 19223 1 1 32 CYS HG H 10.846 -6.762 2.758 1.00 . A A . 32 CYS HG 1 1
18 19224 1 1 32 CYS N N 8.424 -5.730 1.364 1.00 . A A . 32 CYS N 1 1
18 19225 1 1 32 CYS O O 7.788 -8.689 -0.686 1.00 . A A . 32 CYS O 1 1
18 19226 1 1 32 CYS SG S 10.021 -7.663 3.279 1.00 . A A . 32 CYS SG 1 1
18 19227 1 1 33 ILE C C 6.361 -7.435 -2.868 1.00 . A A . 33 ILE C 1 1
18 19228 1 1 33 ILE CA C 5.697 -7.065 -1.533 1.00 . A A . 33 ILE CA 1 1
18 19229 1 1 33 ILE CB C 4.690 -5.910 -1.777 1.00 . A A . 33 ILE CB 1 1
18 19230 1 1 33 ILE CD1 C 4.536 -3.419 -2.357 1.00 . A A . 33 ILE CD1 1 1
18 19231 1 1 33 ILE CG1 C 5.441 -4.601 -2.084 1.00 . A A . 33 ILE CG1 1 1
18 19232 1 1 33 ILE CG2 C 3.749 -5.749 -0.585 1.00 . A A . 33 ILE CG2 1 1
18 19233 1 1 33 ILE H H 6.630 -5.863 -0.037 1.00 . A A . 33 ILE H 1 1
18 19234 1 1 33 ILE HA H 5.142 -7.924 -1.178 1.00 . A A . 33 ILE HA 1 1
18 19235 1 1 33 ILE HB H 4.085 -6.173 -2.635 1.00 . A A . 33 ILE HB 1 1
18 19236 1 1 33 ILE HD11 H 3.944 -3.204 -1.479 1.00 . A A . 33 ILE HD11 1 1
18 19237 1 1 33 ILE HD12 H 3.882 -3.652 -3.186 1.00 . A A . 33 ILE HD12 1 1
18 19238 1 1 33 ILE HD13 H 5.135 -2.557 -2.606 1.00 . A A . 33 ILE HD13 1 1
18 19239 1 1 33 ILE HG12 H 6.067 -4.346 -1.241 1.00 . A A . 33 ILE HG12 1 1
18 19240 1 1 33 ILE HG13 H 6.066 -4.747 -2.955 1.00 . A A . 33 ILE HG13 1 1
18 19241 1 1 33 ILE HG21 H 4.323 -5.513 0.299 1.00 . A A . 33 ILE HG21 1 1
18 19242 1 1 33 ILE HG22 H 3.209 -6.671 -0.425 1.00 . A A . 33 ILE HG22 1 1
18 19243 1 1 33 ILE HG23 H 3.047 -4.952 -0.780 1.00 . A A . 33 ILE HG23 1 1
18 19244 1 1 33 ILE N N 6.695 -6.725 -0.504 1.00 . A A . 33 ILE N 1 1
18 19245 1 1 33 ILE O O 5.840 -8.255 -3.626 1.00 . A A . 33 ILE O 1 1
18 19246 1 1 34 GLY C C 8.756 -8.595 -4.372 1.00 . A A . 34 GLY C 1 1
18 19247 1 1 34 GLY CA C 8.253 -7.152 -4.360 1.00 . A A . 34 GLY CA 1 1
18 19248 1 1 34 GLY H H 7.871 -6.167 -2.517 1.00 . A A . 34 GLY H 1 1
18 19249 1 1 34 GLY HA2 H 7.610 -6.995 -5.214 1.00 . A A . 34 GLY HA2 1 1
18 19250 1 1 34 GLY HA3 H 9.101 -6.487 -4.435 1.00 . A A . 34 GLY HA3 1 1
18 19251 1 1 34 GLY N N 7.515 -6.833 -3.146 1.00 . A A . 34 GLY N 1 1
18 19252 1 1 34 GLY O O 8.518 -9.337 -5.325 1.00 . A A . 34 GLY O 1 1
18 19253 1 1 35 CYS C C 8.925 -11.447 -3.229 1.00 . A A . 35 CYS C 1 1
18 19254 1 1 35 CYS CA C 10.000 -10.349 -3.171 1.00 . A A . 35 CYS CA 1 1
18 19255 1 1 35 CYS CB C 10.790 -10.475 -1.862 1.00 . A A . 35 CYS CB 1 1
18 19256 1 1 35 CYS H H 9.549 -8.362 -2.550 1.00 . A A . 35 CYS H 1 1
18 19257 1 1 35 CYS HA H 10.679 -10.490 -3.999 1.00 . A A . 35 CYS HA 1 1
18 19258 1 1 35 CYS HB2 H 11.575 -9.733 -1.847 1.00 . A A . 35 CYS HB2 1 1
18 19259 1 1 35 CYS HB3 H 10.125 -10.303 -1.030 1.00 . A A . 35 CYS HB3 1 1
18 19260 1 1 35 CYS HG H 10.967 -12.679 -0.589 1.00 . A A . 35 CYS HG 1 1
18 19261 1 1 35 CYS N N 9.424 -8.997 -3.291 1.00 . A A . 35 CYS N 1 1
18 19262 1 1 35 CYS O O 9.175 -12.554 -3.711 1.00 . A A . 35 CYS O 1 1
18 19263 1 1 35 CYS SG S 11.568 -12.088 -1.617 1.00 . A A . 35 CYS SG 1 1
18 19264 1 1 36 MET C C 5.699 -11.888 -3.975 1.00 . A A . 36 MET C 1 1
18 19265 1 1 36 MET CA C 6.611 -12.107 -2.753 1.00 . A A . 36 MET CA 1 1
18 19266 1 1 36 MET CB C 5.785 -12.019 -1.461 1.00 . A A . 36 MET CB 1 1
18 19267 1 1 36 MET CE C 2.896 -11.862 -0.063 1.00 . A A . 36 MET CE 1 1
18 19268 1 1 36 MET CG C 5.116 -10.668 -1.241 1.00 . A A . 36 MET CG 1 1
18 19269 1 1 36 MET H H 7.595 -10.266 -2.306 1.00 . A A . 36 MET H 1 1
18 19270 1 1 36 MET HA H 7.036 -13.098 -2.824 1.00 . A A . 36 MET HA 1 1
18 19271 1 1 36 MET HB2 H 5.013 -12.775 -1.490 1.00 . A A . 36 MET HB2 1 1
18 19272 1 1 36 MET HB3 H 6.432 -12.215 -0.619 1.00 . A A . 36 MET HB3 1 1
18 19273 1 1 36 MET HE1 H 2.328 -11.581 -0.938 1.00 . A A . 36 MET HE1 1 1
18 19274 1 1 36 MET HE2 H 2.230 -11.951 0.784 1.00 . A A . 36 MET HE2 1 1
18 19275 1 1 36 MET HE3 H 3.381 -12.812 -0.238 1.00 . A A . 36 MET HE3 1 1
18 19276 1 1 36 MET HG2 H 5.880 -9.907 -1.184 1.00 . A A . 36 MET HG2 1 1
18 19277 1 1 36 MET HG3 H 4.467 -10.460 -2.080 1.00 . A A . 36 MET HG3 1 1
18 19278 1 1 36 MET N N 7.728 -11.146 -2.721 1.00 . A A . 36 MET N 1 1
18 19279 1 1 36 MET O O 4.697 -12.580 -4.140 1.00 . A A . 36 MET O 1 1
18 19280 1 1 36 MET SD S 4.135 -10.607 0.272 1.00 . A A . 36 MET SD 1 1
18 19281 1 1 37 GLY C C 3.864 -10.117 -5.773 1.00 . A A . 37 GLY C 1 1
18 19282 1 1 37 GLY CA C 5.277 -10.641 -6.032 1.00 . A A . 37 GLY CA 1 1
18 19283 1 1 37 GLY H H 6.841 -10.374 -4.618 1.00 . A A . 37 GLY H 1 1
18 19284 1 1 37 GLY HA2 H 5.812 -9.907 -6.618 1.00 . A A . 37 GLY HA2 1 1
18 19285 1 1 37 GLY HA3 H 5.210 -11.555 -6.607 1.00 . A A . 37 GLY HA3 1 1
18 19286 1 1 37 GLY N N 6.047 -10.911 -4.815 1.00 . A A . 37 GLY N 1 1
18 19287 1 1 37 GLY O O 3.000 -10.182 -6.648 1.00 . A A . 37 GLY O 1 1
18 19288 1 1 38 ALA C C 1.889 -7.768 -4.899 1.00 . A A . 38 ALA C 1 1
18 19289 1 1 38 ALA CA C 2.297 -9.078 -4.192 1.00 . A A . 38 ALA CA 1 1
18 19290 1 1 38 ALA CB C 2.237 -8.903 -2.678 1.00 . A A . 38 ALA CB 1 1
18 19291 1 1 38 ALA H H 4.381 -9.451 -3.962 1.00 . A A . 38 ALA H 1 1
18 19292 1 1 38 ALA HA H 1.587 -9.846 -4.462 1.00 . A A . 38 ALA HA 1 1
18 19293 1 1 38 ALA HB1 H 2.498 -9.835 -2.197 1.00 . A A . 38 ALA HB1 1 1
18 19294 1 1 38 ALA HB2 H 1.236 -8.617 -2.387 1.00 . A A . 38 ALA HB2 1 1
18 19295 1 1 38 ALA HB3 H 2.934 -8.136 -2.376 1.00 . A A . 38 ALA HB3 1 1
18 19296 1 1 38 ALA N N 3.634 -9.551 -4.589 1.00 . A A . 38 ALA N 1 1
18 19297 1 1 38 ALA O O 0.960 -7.086 -4.469 1.00 . A A . 38 ALA O 1 1
18 19298 1 1 39 GLN C C 0.802 -6.252 -7.292 1.00 . A A . 39 GLN C 1 1
18 19299 1 1 39 GLN CA C 2.250 -6.228 -6.769 1.00 . A A . 39 GLN CA 1 1
18 19300 1 1 39 GLN CB C 3.224 -6.087 -7.948 1.00 . A A . 39 GLN CB 1 1
18 19301 1 1 39 GLN CD C 4.866 -4.478 -6.869 1.00 . A A . 39 GLN CD 1 1
18 19302 1 1 39 GLN CG C 4.673 -5.831 -7.537 1.00 . A A . 39 GLN CG 1 1
18 19303 1 1 39 GLN H H 3.285 -8.023 -6.305 1.00 . A A . 39 GLN H 1 1
18 19304 1 1 39 GLN HA H 2.368 -5.376 -6.112 1.00 . A A . 39 GLN HA 1 1
18 19305 1 1 39 GLN HB2 H 3.197 -6.998 -8.530 1.00 . A A . 39 GLN HB2 1 1
18 19306 1 1 39 GLN HB3 H 2.901 -5.267 -8.574 1.00 . A A . 39 GLN HB3 1 1
18 19307 1 1 39 GLN HE21 H 4.549 -5.268 -5.087 1.00 . A A . 39 GLN HE21 1 1
18 19308 1 1 39 GLN HE22 H 4.874 -3.576 -5.113 1.00 . A A . 39 GLN HE22 1 1
18 19309 1 1 39 GLN HG2 H 4.983 -6.604 -6.848 1.00 . A A . 39 GLN HG2 1 1
18 19310 1 1 39 GLN HG3 H 5.297 -5.871 -8.420 1.00 . A A . 39 GLN HG3 1 1
18 19311 1 1 39 GLN N N 2.564 -7.436 -5.997 1.00 . A A . 39 GLN N 1 1
18 19312 1 1 39 GLN NE2 N 4.751 -4.438 -5.559 1.00 . A A . 39 GLN NE2 1 1
18 19313 1 1 39 GLN O O 0.150 -5.213 -7.396 1.00 . A A . 39 GLN O 1 1
18 19314 1 1 39 GLN OE1 O 5.119 -3.476 -7.528 1.00 . A A . 39 GLN OE1 1 1
18 19315 1 1 40 ASN C C -2.110 -7.841 -7.106 1.00 . A A . 40 ASN C 1 1
18 19316 1 1 40 ASN CA C -1.033 -7.620 -8.183 1.00 . A A . 40 ASN CA 1 1
18 19317 1 1 40 ASN CB C -1.022 -8.807 -9.154 1.00 . A A . 40 ASN CB 1 1
18 19318 1 1 40 ASN CG C 0.141 -8.746 -10.124 1.00 . A A . 40 ASN CG 1 1
18 19319 1 1 40 ASN H H 0.848 -8.247 -7.414 1.00 . A A . 40 ASN H 1 1
18 19320 1 1 40 ASN HA H -1.273 -6.719 -8.732 1.00 . A A . 40 ASN HA 1 1
18 19321 1 1 40 ASN HB2 H -0.950 -9.726 -8.590 1.00 . A A . 40 ASN HB2 1 1
18 19322 1 1 40 ASN HB3 H -1.942 -8.809 -9.723 1.00 . A A . 40 ASN HB3 1 1
18 19323 1 1 40 ASN HD21 H 1.266 -9.818 -8.893 1.00 . A A . 40 ASN HD21 1 1
18 19324 1 1 40 ASN HD22 H 2.014 -9.337 -10.376 1.00 . A A . 40 ASN HD22 1 1
18 19325 1 1 40 ASN N N 0.304 -7.450 -7.593 1.00 . A A . 40 ASN N 1 1
18 19326 1 1 40 ASN ND2 N 1.251 -9.361 -9.760 1.00 . A A . 40 ASN ND2 1 1
18 19327 1 1 40 ASN O O -3.264 -8.147 -7.420 1.00 . A A . 40 ASN O 1 1
18 19328 1 1 40 ASN OD1 O 0.048 -8.151 -11.193 1.00 . A A . 40 ASN OD1 1 1
18 19329 1 1 41 GLU C C -3.146 -6.565 -4.132 1.00 . A A . 41 GLU C 1 1
18 19330 1 1 41 GLU CA C -2.666 -7.898 -4.729 1.00 . A A . 41 GLU CA 1 1
18 19331 1 1 41 GLU CB C -1.998 -8.775 -3.658 1.00 . A A . 41 GLU CB 1 1
18 19332 1 1 41 GLU CD C -2.355 -10.328 -1.685 1.00 . A A . 41 GLU CD 1 1
18 19333 1 1 41 GLU CG C -2.936 -9.210 -2.539 1.00 . A A . 41 GLU CG 1 1
18 19334 1 1 41 GLU H H -0.820 -7.397 -5.644 1.00 . A A . 41 GLU H 1 1
18 19335 1 1 41 GLU HA H -3.526 -8.428 -5.117 1.00 . A A . 41 GLU HA 1 1
18 19336 1 1 41 GLU HB2 H -1.607 -9.664 -4.133 1.00 . A A . 41 GLU HB2 1 1
18 19337 1 1 41 GLU HB3 H -1.178 -8.226 -3.218 1.00 . A A . 41 GLU HB3 1 1
18 19338 1 1 41 GLU HG2 H -3.139 -8.356 -1.905 1.00 . A A . 41 GLU HG2 1 1
18 19339 1 1 41 GLU HG3 H -3.864 -9.553 -2.977 1.00 . A A . 41 GLU HG3 1 1
18 19340 1 1 41 GLU N N -1.737 -7.678 -5.839 1.00 . A A . 41 GLU N 1 1
18 19341 1 1 41 GLU O O -2.394 -5.591 -4.070 1.00 . A A . 41 GLU O 1 1
18 19342 1 1 41 GLU OE1 O -1.601 -10.036 -0.738 1.00 . A A . 41 GLU OE1 1 1
18 19343 1 1 41 GLU OE2 O -2.650 -11.512 -1.967 1.00 . A A . 41 GLU OE2 1 1
18 19344 1 1 42 SER C C -4.376 -4.923 -1.813 1.00 . A A . 42 SER C 1 1
18 19345 1 1 42 SER CA C -5.014 -5.304 -3.158 1.00 . A A . 42 SER CA 1 1
18 19346 1 1 42 SER CB C -6.528 -5.482 -2.971 1.00 . A A . 42 SER CB 1 1
18 19347 1 1 42 SER H H -4.968 -7.325 -3.823 1.00 . A A . 42 SER H 1 1
18 19348 1 1 42 SER HA H -4.846 -4.499 -3.859 1.00 . A A . 42 SER HA 1 1
18 19349 1 1 42 SER HB2 H -6.710 -6.288 -2.275 1.00 . A A . 42 SER HB2 1 1
18 19350 1 1 42 SER HB3 H -6.953 -4.569 -2.581 1.00 . A A . 42 SER HB3 1 1
18 19351 1 1 42 SER HG H -7.552 -4.992 -4.577 1.00 . A A . 42 SER HG 1 1
18 19352 1 1 42 SER N N -4.416 -6.522 -3.726 1.00 . A A . 42 SER N 1 1
18 19353 1 1 42 SER O O -3.942 -5.789 -1.049 1.00 . A A . 42 SER O 1 1
18 19354 1 1 42 SER OG O -7.167 -5.795 -4.199 1.00 . A A . 42 SER OG 1 1
18 19355 1 1 43 LEU C C -4.148 -3.815 0.979 1.00 . A A . 43 LEU C 1 1
18 19356 1 1 43 LEU CA C -3.718 -3.086 -0.311 1.00 . A A . 43 LEU CA 1 1
18 19357 1 1 43 LEU CB C -4.007 -1.583 -0.180 1.00 . A A . 43 LEU CB 1 1
18 19358 1 1 43 LEU CD1 C -3.849 0.755 -1.121 1.00 . A A . 43 LEU CD1 1 1
18 19359 1 1 43 LEU CD2 C -1.921 -0.826 -1.383 1.00 . A A . 43 LEU CD2 1 1
18 19360 1 1 43 LEU CG C -3.441 -0.703 -1.309 1.00 . A A . 43 LEU CG 1 1
18 19361 1 1 43 LEU H H -4.802 -2.994 -2.141 1.00 . A A . 43 LEU H 1 1
18 19362 1 1 43 LEU HA H -2.652 -3.219 -0.433 1.00 . A A . 43 LEU HA 1 1
18 19363 1 1 43 LEU HB2 H -5.080 -1.448 -0.151 1.00 . A A . 43 LEU HB2 1 1
18 19364 1 1 43 LEU HB3 H -3.594 -1.238 0.758 1.00 . A A . 43 LEU HB3 1 1
18 19365 1 1 43 LEU HD11 H -4.925 0.827 -1.090 1.00 . A A . 43 LEU HD11 1 1
18 19366 1 1 43 LEU HD12 H -3.475 1.342 -1.948 1.00 . A A . 43 LEU HD12 1 1
18 19367 1 1 43 LEU HD13 H -3.436 1.132 -0.197 1.00 . A A . 43 LEU HD13 1 1
18 19368 1 1 43 LEU HD21 H -1.542 -0.162 -2.146 1.00 . A A . 43 LEU HD21 1 1
18 19369 1 1 43 LEU HD22 H -1.652 -1.844 -1.627 1.00 . A A . 43 LEU HD22 1 1
18 19370 1 1 43 LEU HD23 H -1.488 -0.560 -0.428 1.00 . A A . 43 LEU HD23 1 1
18 19371 1 1 43 LEU HG H -3.847 -1.038 -2.253 1.00 . A A . 43 LEU HG 1 1
18 19372 1 1 43 LEU N N -4.367 -3.621 -1.519 1.00 . A A . 43 LEU N 1 1
18 19373 1 1 43 LEU O O -3.300 -4.219 1.778 1.00 . A A . 43 LEU O 1 1
18 19374 1 1 44 GLU C C -5.451 -6.061 2.571 1.00 . A A . 44 GLU C 1 1
18 19375 1 1 44 GLU CA C -5.961 -4.620 2.415 1.00 . A A . 44 GLU CA 1 1
18 19376 1 1 44 GLU CB C -7.500 -4.588 2.467 1.00 . A A . 44 GLU CB 1 1
18 19377 1 1 44 GLU CD C -9.572 -4.910 3.923 1.00 . A A . 44 GLU CD 1 1
18 19378 1 1 44 GLU CG C -8.083 -5.187 3.750 1.00 . A A . 44 GLU CG 1 1
18 19379 1 1 44 GLU H H -6.095 -3.688 0.498 1.00 . A A . 44 GLU H 1 1
18 19380 1 1 44 GLU HA H -5.583 -4.038 3.243 1.00 . A A . 44 GLU HA 1 1
18 19381 1 1 44 GLU HB2 H -7.828 -3.561 2.390 1.00 . A A . 44 GLU HB2 1 1
18 19382 1 1 44 GLU HB3 H -7.890 -5.142 1.625 1.00 . A A . 44 GLU HB3 1 1
18 19383 1 1 44 GLU HG2 H -7.933 -6.257 3.732 1.00 . A A . 44 GLU HG2 1 1
18 19384 1 1 44 GLU HG3 H -7.554 -4.770 4.596 1.00 . A A . 44 GLU HG3 1 1
18 19385 1 1 44 GLU N N -5.458 -3.989 1.182 1.00 . A A . 44 GLU N 1 1
18 19386 1 1 44 GLU O O -5.082 -6.478 3.669 1.00 . A A . 44 GLU O 1 1
18 19387 1 1 44 GLU OE1 O -10.395 -5.684 3.399 1.00 . A A . 44 GLU OE1 1 1
18 19388 1 1 44 GLU OE2 O -9.925 -3.910 4.586 1.00 . A A . 44 GLU OE2 1 1
18 19389 1 1 45 GLN C C -3.471 -8.300 1.947 1.00 . A A . 45 GLN C 1 1
18 19390 1 1 45 GLN CA C -4.942 -8.201 1.499 1.00 . A A . 45 GLN CA 1 1
18 19391 1 1 45 GLN CB C -5.122 -8.860 0.123 1.00 . A A . 45 GLN CB 1 1
18 19392 1 1 45 GLN CD C -6.722 -9.720 -1.655 1.00 . A A . 45 GLN CD 1 1
18 19393 1 1 45 GLN CG C -6.576 -8.988 -0.328 1.00 . A A . 45 GLN CG 1 1
18 19394 1 1 45 GLN H H -5.665 -6.406 0.614 1.00 . A A . 45 GLN H 1 1
18 19395 1 1 45 GLN HA H -5.556 -8.727 2.218 1.00 . A A . 45 GLN HA 1 1
18 19396 1 1 45 GLN HB2 H -4.592 -8.272 -0.613 1.00 . A A . 45 GLN HB2 1 1
18 19397 1 1 45 GLN HB3 H -4.689 -9.849 0.155 1.00 . A A . 45 GLN HB3 1 1
18 19398 1 1 45 GLN HE21 H -6.671 -8.014 -2.654 1.00 . A A . 45 GLN HE21 1 1
18 19399 1 1 45 GLN HE22 H -6.853 -9.439 -3.609 1.00 . A A . 45 GLN HE22 1 1
18 19400 1 1 45 GLN HG2 H -7.131 -9.530 0.427 1.00 . A A . 45 GLN HG2 1 1
18 19401 1 1 45 GLN HG3 H -6.993 -7.998 -0.432 1.00 . A A . 45 GLN HG3 1 1
18 19402 1 1 45 GLN N N -5.401 -6.804 1.468 1.00 . A A . 45 GLN N 1 1
18 19403 1 1 45 GLN NE2 N -6.745 -8.982 -2.749 1.00 . A A . 45 GLN NE2 1 1
18 19404 1 1 45 GLN O O -3.151 -9.027 2.890 1.00 . A A . 45 GLN O 1 1
18 19405 1 1 45 GLN OE1 O -6.829 -10.940 -1.697 1.00 . A A . 45 GLN OE1 1 1
18 19406 1 1 46 GLY C C -0.953 -7.010 3.080 1.00 . A A . 46 GLY C 1 1
18 19407 1 1 46 GLY CA C -1.175 -7.525 1.658 1.00 . A A . 46 GLY CA 1 1
18 19408 1 1 46 GLY H H -2.900 -7.012 0.520 1.00 . A A . 46 GLY H 1 1
18 19409 1 1 46 GLY HA2 H -0.772 -8.525 1.581 1.00 . A A . 46 GLY HA2 1 1
18 19410 1 1 46 GLY HA3 H -0.642 -6.884 0.972 1.00 . A A . 46 GLY HA3 1 1
18 19411 1 1 46 GLY N N -2.589 -7.551 1.279 1.00 . A A . 46 GLY N 1 1
18 19412 1 1 46 GLY O O -0.087 -7.511 3.809 1.00 . A A . 46 GLY O 1 1
18 19413 1 1 47 ALA C C -2.023 -6.594 5.859 1.00 . A A . 47 ALA C 1 1
18 19414 1 1 47 ALA CA C -1.695 -5.487 4.848 1.00 . A A . 47 ALA CA 1 1
18 19415 1 1 47 ALA CB C -2.666 -4.321 5.002 1.00 . A A . 47 ALA CB 1 1
18 19416 1 1 47 ALA H H -2.355 -5.601 2.831 1.00 . A A . 47 ALA H 1 1
18 19417 1 1 47 ALA HA H -0.694 -5.123 5.035 1.00 . A A . 47 ALA HA 1 1
18 19418 1 1 47 ALA HB1 H -2.416 -3.546 4.291 1.00 . A A . 47 ALA HB1 1 1
18 19419 1 1 47 ALA HB2 H -2.600 -3.923 6.004 1.00 . A A . 47 ALA HB2 1 1
18 19420 1 1 47 ALA HB3 H -3.675 -4.663 4.818 1.00 . A A . 47 ALA HB3 1 1
18 19421 1 1 47 ALA N N -1.737 -6.007 3.477 1.00 . A A . 47 ALA N 1 1
18 19422 1 1 47 ALA O O -1.292 -6.805 6.831 1.00 . A A . 47 ALA O 1 1
18 19423 1 1 48 ASN C C -2.442 -9.537 6.485 1.00 . A A . 48 ASN C 1 1
18 19424 1 1 48 ASN CA C -3.519 -8.441 6.462 1.00 . A A . 48 ASN CA 1 1
18 19425 1 1 48 ASN CB C -4.857 -9.024 5.985 1.00 . A A . 48 ASN CB 1 1
18 19426 1 1 48 ASN CG C -6.046 -8.126 6.297 1.00 . A A . 48 ASN CG 1 1
18 19427 1 1 48 ASN H H -3.659 -7.096 4.819 1.00 . A A . 48 ASN H 1 1
18 19428 1 1 48 ASN HA H -3.643 -8.060 7.467 1.00 . A A . 48 ASN HA 1 1
18 19429 1 1 48 ASN HB2 H -4.817 -9.171 4.915 1.00 . A A . 48 ASN HB2 1 1
18 19430 1 1 48 ASN HB3 H -5.017 -9.980 6.466 1.00 . A A . 48 ASN HB3 1 1
18 19431 1 1 48 ASN HD21 H -4.934 -6.494 6.158 1.00 . A A . 48 ASN HD21 1 1
18 19432 1 1 48 ASN HD22 H -6.596 -6.245 6.535 1.00 . A A . 48 ASN HD22 1 1
18 19433 1 1 48 ASN N N -3.116 -7.316 5.608 1.00 . A A . 48 ASN N 1 1
18 19434 1 1 48 ASN ND2 N -5.835 -6.824 6.334 1.00 . A A . 48 ASN ND2 1 1
18 19435 1 1 48 ASN O O -2.200 -10.161 7.521 1.00 . A A . 48 ASN O 1 1
18 19436 1 1 48 ASN OD1 O -7.154 -8.604 6.503 1.00 . A A . 48 ASN OD1 1 1
18 19437 1 1 49 ALA C C 0.448 -10.397 6.218 1.00 . A A . 49 ALA C 1 1
18 19438 1 1 49 ALA CA C -0.693 -10.724 5.238 1.00 . A A . 49 ALA CA 1 1
18 19439 1 1 49 ALA CB C -0.170 -10.777 3.803 1.00 . A A . 49 ALA CB 1 1
18 19440 1 1 49 ALA H H -2.058 -9.252 4.541 1.00 . A A . 49 ALA H 1 1
18 19441 1 1 49 ALA HA H -1.094 -11.699 5.483 1.00 . A A . 49 ALA HA 1 1
18 19442 1 1 49 ALA HB1 H 0.234 -9.813 3.529 1.00 . A A . 49 ALA HB1 1 1
18 19443 1 1 49 ALA HB2 H -0.980 -11.030 3.133 1.00 . A A . 49 ALA HB2 1 1
18 19444 1 1 49 ALA HB3 H 0.605 -11.526 3.728 1.00 . A A . 49 ALA HB3 1 1
18 19445 1 1 49 ALA N N -1.789 -9.752 5.342 1.00 . A A . 49 ALA N 1 1
18 19446 1 1 49 ALA O O 1.143 -11.293 6.694 1.00 . A A . 49 ALA O 1 1
18 19447 1 1 50 HIS C C 0.979 -8.335 8.862 1.00 . A A . 50 HIS C 1 1
18 19448 1 1 50 HIS CA C 1.635 -8.672 7.509 1.00 . A A . 50 HIS CA 1 1
18 19449 1 1 50 HIS CB C 2.420 -7.456 6.993 1.00 . A A . 50 HIS CB 1 1
18 19450 1 1 50 HIS CD2 C 3.122 -8.202 4.603 1.00 . A A . 50 HIS CD2 1 1
18 19451 1 1 50 HIS CE1 C 5.290 -8.010 4.834 1.00 . A A . 50 HIS CE1 1 1
18 19452 1 1 50 HIS CG C 3.360 -7.780 5.868 1.00 . A A . 50 HIS CG 1 1
18 19453 1 1 50 HIS H H 0.110 -8.429 6.035 1.00 . A A . 50 HIS H 1 1
18 19454 1 1 50 HIS HA H 2.327 -9.490 7.663 1.00 . A A . 50 HIS HA 1 1
18 19455 1 1 50 HIS HB2 H 1.725 -6.710 6.635 1.00 . A A . 50 HIS HB2 1 1
18 19456 1 1 50 HIS HB3 H 3.001 -7.039 7.804 1.00 . A A . 50 HIS HB3 1 1
18 19457 1 1 50 HIS HD1 H 5.226 -7.388 6.775 1.00 . A A . 50 HIS HD1 1 1
18 19458 1 1 50 HIS HD2 H 2.153 -8.403 4.167 1.00 . A A . 50 HIS HD2 1 1
18 19459 1 1 50 HIS HE1 H 6.351 -8.023 4.630 1.00 . A A . 50 HIS HE1 1 1
18 19460 1 1 50 HIS HE2 H 4.492 -8.832 3.149 1.00 . A A . 50 HIS HE2 1 1
18 19461 1 1 50 HIS N N 0.642 -9.107 6.508 1.00 . A A . 50 HIS N 1 1
18 19462 1 1 50 HIS ND1 N 4.731 -7.670 5.976 1.00 . A A . 50 HIS ND1 1 1
18 19463 1 1 50 HIS NE2 N 4.339 -8.338 3.982 1.00 . A A . 50 HIS NE2 1 1
18 19464 1 1 50 HIS O O 1.641 -7.850 9.780 1.00 . A A . 50 HIS O 1 1
18 19465 1 1 51 GLY C C -1.179 -6.865 10.554 1.00 . A A . 51 GLY C 1 1
18 19466 1 1 51 GLY CA C -1.047 -8.347 10.219 1.00 . A A . 51 GLY CA 1 1
18 19467 1 1 51 GLY H H -0.794 -8.982 8.212 1.00 . A A . 51 GLY H 1 1
18 19468 1 1 51 GLY HA2 H -2.038 -8.767 10.129 1.00 . A A . 51 GLY HA2 1 1
18 19469 1 1 51 GLY HA3 H -0.535 -8.843 11.032 1.00 . A A . 51 GLY HA3 1 1
18 19470 1 1 51 GLY N N -0.321 -8.601 8.977 1.00 . A A . 51 GLY N 1 1
18 19471 1 1 51 GLY O O -1.026 -6.466 11.709 1.00 . A A . 51 GLY O 1 1
18 19472 1 1 52 LEU C C -2.975 -4.101 9.257 1.00 . A A . 52 LEU C 1 1
18 19473 1 1 52 LEU CA C -1.601 -4.594 9.725 1.00 . A A . 52 LEU CA 1 1
18 19474 1 1 52 LEU CB C -0.502 -3.858 8.944 1.00 . A A . 52 LEU CB 1 1
18 19475 1 1 52 LEU CD1 C 1.943 -3.493 8.444 1.00 . A A . 52 LEU CD1 1 1
18 19476 1 1 52 LEU CD2 C 1.186 -3.814 10.820 1.00 . A A . 52 LEU CD2 1 1
18 19477 1 1 52 LEU CG C 0.941 -4.192 9.359 1.00 . A A . 52 LEU CG 1 1
18 19478 1 1 52 LEU H H -1.593 -6.430 8.650 1.00 . A A . 52 LEU H 1 1
18 19479 1 1 52 LEU HA H -1.489 -4.376 10.778 1.00 . A A . 52 LEU HA 1 1
18 19480 1 1 52 LEU HB2 H -0.616 -4.096 7.893 1.00 . A A . 52 LEU HB2 1 1
18 19481 1 1 52 LEU HB3 H -0.653 -2.793 9.068 1.00 . A A . 52 LEU HB3 1 1
18 19482 1 1 52 LEU HD11 H 2.947 -3.752 8.748 1.00 . A A . 52 LEU HD11 1 1
18 19483 1 1 52 LEU HD12 H 1.812 -2.422 8.510 1.00 . A A . 52 LEU HD12 1 1
18 19484 1 1 52 LEU HD13 H 1.784 -3.814 7.425 1.00 . A A . 52 LEU HD13 1 1
18 19485 1 1 52 LEU HD21 H 0.993 -2.760 10.962 1.00 . A A . 52 LEU HD21 1 1
18 19486 1 1 52 LEU HD22 H 2.211 -4.030 11.081 1.00 . A A . 52 LEU HD22 1 1
18 19487 1 1 52 LEU HD23 H 0.527 -4.388 11.455 1.00 . A A . 52 LEU HD23 1 1
18 19488 1 1 52 LEU HG H 1.094 -5.257 9.261 1.00 . A A . 52 LEU HG 1 1
18 19489 1 1 52 LEU N N -1.465 -6.049 9.544 1.00 . A A . 52 LEU N 1 1
18 19490 1 1 52 LEU O O -3.561 -4.656 8.321 1.00 . A A . 52 LEU O 1 1
18 19491 1 1 53 ASN C C -4.587 -1.502 8.327 1.00 . A A . 53 ASN C 1 1
18 19492 1 1 53 ASN CA C -4.764 -2.454 9.518 1.00 . A A . 53 ASN CA 1 1
18 19493 1 1 53 ASN CB C -5.395 -1.708 10.702 1.00 . A A . 53 ASN CB 1 1
18 19494 1 1 53 ASN CG C -6.726 -1.073 10.335 1.00 . A A . 53 ASN CG 1 1
18 19495 1 1 53 ASN H H -2.990 -2.674 10.663 1.00 . A A . 53 ASN H 1 1
18 19496 1 1 53 ASN HA H -5.428 -3.256 9.222 1.00 . A A . 53 ASN HA 1 1
18 19497 1 1 53 ASN HB2 H -5.562 -2.404 11.511 1.00 . A A . 53 ASN HB2 1 1
18 19498 1 1 53 ASN HB3 H -4.719 -0.931 11.032 1.00 . A A . 53 ASN HB3 1 1
18 19499 1 1 53 ASN HD21 H -6.507 0.315 11.729 1.00 . A A . 53 ASN HD21 1 1
18 19500 1 1 53 ASN HD22 H -7.961 0.401 10.796 1.00 . A A . 53 ASN HD22 1 1
18 19501 1 1 53 ASN N N -3.486 -3.055 9.906 1.00 . A A . 53 ASN N 1 1
18 19502 1 1 53 ASN ND2 N -7.099 -0.012 11.020 1.00 . A A . 53 ASN ND2 1 1
18 19503 1 1 53 ASN O O -3.935 -0.461 8.433 1.00 . A A . 53 ASN O 1 1
18 19504 1 1 53 ASN OD1 O -7.419 -1.539 9.438 1.00 . A A . 53 ASN OD1 1 1
18 19505 1 1 54 VAL C C -5.530 0.379 6.147 1.00 . A A . 54 VAL C 1 1
18 19506 1 1 54 VAL CA C -5.076 -1.082 5.964 1.00 . A A . 54 VAL CA 1 1
18 19507 1 1 54 VAL CB C -5.890 -1.732 4.813 1.00 . A A . 54 VAL CB 1 1
18 19508 1 1 54 VAL CG1 C -7.388 -1.706 5.120 1.00 . A A . 54 VAL CG1 1 1
18 19509 1 1 54 VAL CG2 C -5.591 -1.051 3.475 1.00 . A A . 54 VAL CG2 1 1
18 19510 1 1 54 VAL H H -5.745 -2.673 7.200 1.00 . A A . 54 VAL H 1 1
18 19511 1 1 54 VAL HA H -4.031 -1.087 5.677 1.00 . A A . 54 VAL HA 1 1
18 19512 1 1 54 VAL HB H -5.588 -2.769 4.735 1.00 . A A . 54 VAL HB 1 1
18 19513 1 1 54 VAL HG11 H -7.583 -2.264 6.025 1.00 . A A . 54 VAL HG11 1 1
18 19514 1 1 54 VAL HG12 H -7.936 -2.152 4.301 1.00 . A A . 54 VAL HG12 1 1
18 19515 1 1 54 VAL HG13 H -7.713 -0.684 5.253 1.00 . A A . 54 VAL HG13 1 1
18 19516 1 1 54 VAL HG21 H -4.533 -1.119 3.264 1.00 . A A . 54 VAL HG21 1 1
18 19517 1 1 54 VAL HG22 H -5.881 -0.012 3.525 1.00 . A A . 54 VAL HG22 1 1
18 19518 1 1 54 VAL HG23 H -6.145 -1.541 2.686 1.00 . A A . 54 VAL HG23 1 1
18 19519 1 1 54 VAL N N -5.199 -1.860 7.200 1.00 . A A . 54 VAL N 1 1
18 19520 1 1 54 VAL O O -5.033 1.276 5.471 1.00 . A A . 54 VAL O 1 1
18 19521 1 1 55 GLU C C -5.936 2.977 7.700 1.00 . A A . 55 GLU C 1 1
18 19522 1 1 55 GLU CA C -7.018 1.956 7.304 1.00 . A A . 55 GLU CA 1 1
18 19523 1 1 55 GLU CB C -8.095 1.905 8.395 1.00 . A A . 55 GLU CB 1 1
18 19524 1 1 55 GLU CD C -10.296 0.928 9.182 1.00 . A A . 55 GLU CD 1 1
18 19525 1 1 55 GLU CG C -9.207 0.899 8.121 1.00 . A A . 55 GLU CG 1 1
18 19526 1 1 55 GLU H H -6.790 -0.140 7.615 1.00 . A A . 55 GLU H 1 1
18 19527 1 1 55 GLU HA H -7.477 2.282 6.380 1.00 . A A . 55 GLU HA 1 1
18 19528 1 1 55 GLU HB2 H -7.628 1.644 9.334 1.00 . A A . 55 GLU HB2 1 1
18 19529 1 1 55 GLU HB3 H -8.541 2.886 8.488 1.00 . A A . 55 GLU HB3 1 1
18 19530 1 1 55 GLU HG2 H -9.650 1.125 7.162 1.00 . A A . 55 GLU HG2 1 1
18 19531 1 1 55 GLU HG3 H -8.780 -0.094 8.091 1.00 . A A . 55 GLU HG3 1 1
18 19532 1 1 55 GLU N N -6.461 0.612 7.074 1.00 . A A . 55 GLU N 1 1
18 19533 1 1 55 GLU O O -5.946 4.122 7.240 1.00 . A A . 55 GLU O 1 1
18 19534 1 1 55 GLU OE1 O -9.972 0.763 10.379 1.00 . A A . 55 GLU OE1 1 1
18 19535 1 1 55 GLU OE2 O -11.477 1.134 8.827 1.00 . A A . 55 GLU OE2 1 1
18 19536 1 1 56 ASP C C -2.940 3.715 7.855 1.00 . A A . 56 ASP C 1 1
18 19537 1 1 56 ASP CA C -3.929 3.453 9.001 1.00 . A A . 56 ASP CA 1 1
18 19538 1 1 56 ASP CB C -3.206 2.860 10.218 1.00 . A A . 56 ASP CB 1 1
18 19539 1 1 56 ASP CG C -2.257 3.857 10.866 1.00 . A A . 56 ASP CG 1 1
18 19540 1 1 56 ASP H H -5.044 1.647 8.903 1.00 . A A . 56 ASP H 1 1
18 19541 1 1 56 ASP HA H -4.379 4.396 9.289 1.00 . A A . 56 ASP HA 1 1
18 19542 1 1 56 ASP HB2 H -3.940 2.560 10.955 1.00 . A A . 56 ASP HB2 1 1
18 19543 1 1 56 ASP HB3 H -2.640 1.993 9.907 1.00 . A A . 56 ASP HB3 1 1
18 19544 1 1 56 ASP N N -5.007 2.564 8.561 1.00 . A A . 56 ASP N 1 1
18 19545 1 1 56 ASP O O -2.365 4.799 7.746 1.00 . A A . 56 ASP O 1 1
18 19546 1 1 56 ASP OD1 O -2.704 4.976 11.201 1.00 . A A . 56 ASP OD1 1 1
18 19547 1 1 56 ASP OD2 O -1.063 3.542 11.031 1.00 . A A . 56 ASP OD2 1 1
18 19548 1 1 57 ILE C C -2.568 3.825 4.793 1.00 . A A . 57 ILE C 1 1
18 19549 1 1 57 ILE CA C -1.927 2.855 5.800 1.00 . A A . 57 ILE CA 1 1
18 19550 1 1 57 ILE CB C -1.695 1.482 5.121 1.00 . A A . 57 ILE CB 1 1
18 19551 1 1 57 ILE CD1 C -1.029 -0.941 5.600 1.00 . A A . 57 ILE CD1 1 1
18 19552 1 1 57 ILE CG1 C -1.149 0.468 6.142 1.00 . A A . 57 ILE CG1 1 1
18 19553 1 1 57 ILE CG2 C -0.743 1.618 3.931 1.00 . A A . 57 ILE CG2 1 1
18 19554 1 1 57 ILE H H -3.217 1.861 7.162 1.00 . A A . 57 ILE H 1 1
18 19555 1 1 57 ILE HA H -0.968 3.252 6.111 1.00 . A A . 57 ILE HA 1 1
18 19556 1 1 57 ILE HB H -2.647 1.128 4.748 1.00 . A A . 57 ILE HB 1 1
18 19557 1 1 57 ILE HD11 H -2.009 -1.310 5.335 1.00 . A A . 57 ILE HD11 1 1
18 19558 1 1 57 ILE HD12 H -0.596 -1.581 6.355 1.00 . A A . 57 ILE HD12 1 1
18 19559 1 1 57 ILE HD13 H -0.398 -0.939 4.724 1.00 . A A . 57 ILE HD13 1 1
18 19560 1 1 57 ILE HG12 H -0.167 0.780 6.463 1.00 . A A . 57 ILE HG12 1 1
18 19561 1 1 57 ILE HG13 H -1.810 0.439 6.998 1.00 . A A . 57 ILE HG13 1 1
18 19562 1 1 57 ILE HG21 H -1.151 2.322 3.219 1.00 . A A . 57 ILE HG21 1 1
18 19563 1 1 57 ILE HG22 H -0.622 0.656 3.452 1.00 . A A . 57 ILE HG22 1 1
18 19564 1 1 57 ILE HG23 H 0.219 1.971 4.275 1.00 . A A . 57 ILE HG23 1 1
18 19565 1 1 57 ILE N N -2.769 2.718 6.991 1.00 . A A . 57 ILE N 1 1
18 19566 1 1 57 ILE O O -1.916 4.745 4.299 1.00 . A A . 57 ILE O 1 1
18 19567 1 1 58 LEU C C -4.536 5.958 4.031 1.00 . A A . 58 LEU C 1 1
18 19568 1 1 58 LEU CA C -4.608 4.490 3.591 1.00 . A A . 58 LEU CA 1 1
18 19569 1 1 58 LEU CB C -6.075 4.042 3.497 1.00 . A A . 58 LEU CB 1 1
18 19570 1 1 58 LEU CD1 C -7.788 2.295 2.879 1.00 . A A . 58 LEU CD1 1 1
18 19571 1 1 58 LEU CD2 C -5.689 2.530 1.510 1.00 . A A . 58 LEU CD2 1 1
18 19572 1 1 58 LEU CG C -6.300 2.638 2.910 1.00 . A A . 58 LEU CG 1 1
18 19573 1 1 58 LEU H H -4.314 2.858 4.920 1.00 . A A . 58 LEU H 1 1
18 19574 1 1 58 LEU HA H -4.152 4.402 2.615 1.00 . A A . 58 LEU HA 1 1
18 19575 1 1 58 LEU HB2 H -6.502 4.067 4.492 1.00 . A A . 58 LEU HB2 1 1
18 19576 1 1 58 LEU HB3 H -6.607 4.755 2.881 1.00 . A A . 58 LEU HB3 1 1
18 19577 1 1 58 LEU HD11 H -8.311 3.005 2.255 1.00 . A A . 58 LEU HD11 1 1
18 19578 1 1 58 LEU HD12 H -8.188 2.335 3.883 1.00 . A A . 58 LEU HD12 1 1
18 19579 1 1 58 LEU HD13 H -7.922 1.299 2.481 1.00 . A A . 58 LEU HD13 1 1
18 19580 1 1 58 LEU HD21 H -5.846 1.533 1.125 1.00 . A A . 58 LEU HD21 1 1
18 19581 1 1 58 LEU HD22 H -4.628 2.730 1.561 1.00 . A A . 58 LEU HD22 1 1
18 19582 1 1 58 LEU HD23 H -6.158 3.247 0.851 1.00 . A A . 58 LEU HD23 1 1
18 19583 1 1 58 LEU HG H -5.811 1.911 3.543 1.00 . A A . 58 LEU HG 1 1
18 19584 1 1 58 LEU N N -3.856 3.618 4.508 1.00 . A A . 58 LEU N 1 1
18 19585 1 1 58 LEU O O -4.415 6.856 3.198 1.00 . A A . 58 LEU O 1 1
18 19586 1 1 59 ARG C C -3.124 8.174 5.410 1.00 . A A . 59 ARG C 1 1
18 19587 1 1 59 ARG CA C -4.434 7.537 5.906 1.00 . A A . 59 ARG CA 1 1
18 19588 1 1 59 ARG CB C -4.414 7.461 7.443 1.00 . A A . 59 ARG CB 1 1
18 19589 1 1 59 ARG CD C -3.612 8.551 9.589 1.00 . A A . 59 ARG CD 1 1
18 19590 1 1 59 ARG CG C -3.982 8.764 8.124 1.00 . A A . 59 ARG CG 1 1
18 19591 1 1 59 ARG CZ C -1.419 7.462 9.367 1.00 . A A . 59 ARG CZ 1 1
18 19592 1 1 59 ARG H H -4.809 5.444 5.946 1.00 . A A . 59 ARG H 1 1
18 19593 1 1 59 ARG HA H -5.266 8.150 5.592 1.00 . A A . 59 ARG HA 1 1
18 19594 1 1 59 ARG HB2 H -5.406 7.210 7.792 1.00 . A A . 59 ARG HB2 1 1
18 19595 1 1 59 ARG HB3 H -3.729 6.681 7.741 1.00 . A A . 59 ARG HB3 1 1
18 19596 1 1 59 ARG HD2 H -3.161 9.457 9.973 1.00 . A A . 59 ARG HD2 1 1
18 19597 1 1 59 ARG HD3 H -4.510 8.333 10.150 1.00 . A A . 59 ARG HD3 1 1
18 19598 1 1 59 ARG HE H -3.011 6.618 10.155 1.00 . A A . 59 ARG HE 1 1
18 19599 1 1 59 ARG HG2 H -3.123 9.162 7.605 1.00 . A A . 59 ARG HG2 1 1
18 19600 1 1 59 ARG HG3 H -4.795 9.477 8.068 1.00 . A A . 59 ARG HG3 1 1
18 19601 1 1 59 ARG HH11 H -1.412 9.372 8.812 1.00 . A A . 59 ARG HH11 1 1
18 19602 1 1 59 ARG HH12 H 0.077 8.523 8.592 1.00 . A A . 59 ARG HH12 1 1
18 19603 1 1 59 ARG HH21 H -1.107 5.574 9.891 1.00 . A A . 59 ARG HH21 1 1
18 19604 1 1 59 ARG HH22 H 0.243 6.388 9.177 1.00 . A A . 59 ARG HH22 1 1
18 19605 1 1 59 ARG N N -4.616 6.194 5.341 1.00 . A A . 59 ARG N 1 1
18 19606 1 1 59 ARG NE N -2.669 7.444 9.754 1.00 . A A . 59 ARG NE 1 1
18 19607 1 1 59 ARG NH1 N -0.878 8.537 8.889 1.00 . A A . 59 ARG NH1 1 1
18 19608 1 1 59 ARG NH2 N -0.704 6.398 9.495 1.00 . A A . 59 ARG NH2 1 1
18 19609 1 1 59 ARG O O -3.119 9.281 4.869 1.00 . A A . 59 ARG O 1 1
18 19610 1 1 60 ASP C C -0.530 8.071 3.709 1.00 . A A . 60 ASP C 1 1
18 19611 1 1 60 ASP CA C -0.693 7.957 5.240 1.00 . A A . 60 ASP CA 1 1
18 19612 1 1 60 ASP CB C 0.379 7.038 5.850 1.00 . A A . 60 ASP CB 1 1
18 19613 1 1 60 ASP CG C 1.603 7.804 6.320 1.00 . A A . 60 ASP CG 1 1
18 19614 1 1 60 ASP H H -2.102 6.546 5.962 1.00 . A A . 60 ASP H 1 1
18 19615 1 1 60 ASP HA H -0.597 8.943 5.673 1.00 . A A . 60 ASP HA 1 1
18 19616 1 1 60 ASP HB2 H -0.042 6.519 6.701 1.00 . A A . 60 ASP HB2 1 1
18 19617 1 1 60 ASP HB3 H 0.688 6.310 5.113 1.00 . A A . 60 ASP HB3 1 1
18 19618 1 1 60 ASP N N -2.022 7.450 5.587 1.00 . A A . 60 ASP N 1 1
18 19619 1 1 60 ASP O O 0.160 8.963 3.210 1.00 . A A . 60 ASP O 1 1
18 19620 1 1 60 ASP OD1 O 1.524 8.445 7.392 1.00 . A A . 60 ASP OD1 1 1
18 19621 1 1 60 ASP OD2 O 2.646 7.773 5.634 1.00 . A A . 60 ASP OD2 1 1
18 19622 1 1 61 LEU C C -1.917 8.405 0.928 1.00 . A A . 61 LEU C 1 1
18 19623 1 1 61 LEU CA C -1.157 7.195 1.499 1.00 . A A . 61 LEU CA 1 1
18 19624 1 1 61 LEU CB C -1.759 5.902 0.930 1.00 . A A . 61 LEU CB 1 1
18 19625 1 1 61 LEU CD1 C -1.695 3.395 0.659 1.00 . A A . 61 LEU CD1 1 1
18 19626 1 1 61 LEU CD2 C 0.448 4.697 0.807 1.00 . A A . 61 LEU CD2 1 1
18 19627 1 1 61 LEU CG C -1.002 4.609 1.274 1.00 . A A . 61 LEU CG 1 1
18 19628 1 1 61 LEU H H -1.695 6.467 3.425 1.00 . A A . 61 LEU H 1 1
18 19629 1 1 61 LEU HA H -0.121 7.262 1.191 1.00 . A A . 61 LEU HA 1 1
18 19630 1 1 61 LEU HB2 H -2.771 5.812 1.301 1.00 . A A . 61 LEU HB2 1 1
18 19631 1 1 61 LEU HB3 H -1.798 5.993 -0.147 1.00 . A A . 61 LEU HB3 1 1
18 19632 1 1 61 LEU HD11 H -2.708 3.331 1.028 1.00 . A A . 61 LEU HD11 1 1
18 19633 1 1 61 LEU HD12 H -1.159 2.496 0.932 1.00 . A A . 61 LEU HD12 1 1
18 19634 1 1 61 LEU HD13 H -1.710 3.492 -0.417 1.00 . A A . 61 LEU HD13 1 1
18 19635 1 1 61 LEU HD21 H 0.963 3.779 1.051 1.00 . A A . 61 LEU HD21 1 1
18 19636 1 1 61 LEU HD22 H 0.937 5.524 1.303 1.00 . A A . 61 LEU HD22 1 1
18 19637 1 1 61 LEU HD23 H 0.476 4.852 -0.262 1.00 . A A . 61 LEU HD23 1 1
18 19638 1 1 61 LEU HG H -0.999 4.478 2.348 1.00 . A A . 61 LEU HG 1 1
18 19639 1 1 61 LEU N N -1.186 7.172 2.970 1.00 . A A . 61 LEU N 1 1
18 19640 1 1 61 LEU O O -1.385 9.153 0.111 1.00 . A A . 61 LEU O 1 1
18 19641 1 1 62 ASN C C -3.381 11.065 1.352 1.00 . A A . 62 ASN C 1 1
18 19642 1 1 62 ASN CA C -3.979 9.724 0.897 1.00 . A A . 62 ASN CA 1 1
18 19643 1 1 62 ASN CB C -5.436 9.592 1.366 1.00 . A A . 62 ASN CB 1 1
18 19644 1 1 62 ASN CG C -6.192 8.511 0.607 1.00 . A A . 62 ASN CG 1 1
18 19645 1 1 62 ASN H H -3.548 7.955 1.999 1.00 . A A . 62 ASN H 1 1
18 19646 1 1 62 ASN HA H -3.966 9.705 -0.186 1.00 . A A . 62 ASN HA 1 1
18 19647 1 1 62 ASN HB2 H -5.450 9.345 2.418 1.00 . A A . 62 ASN HB2 1 1
18 19648 1 1 62 ASN HB3 H -5.947 10.532 1.217 1.00 . A A . 62 ASN HB3 1 1
18 19649 1 1 62 ASN HD21 H -5.815 7.183 2.021 1.00 . A A . 62 ASN HD21 1 1
18 19650 1 1 62 ASN HD22 H -6.746 6.613 0.686 1.00 . A A . 62 ASN HD22 1 1
18 19651 1 1 62 ASN N N -3.166 8.590 1.359 1.00 . A A . 62 ASN N 1 1
18 19652 1 1 62 ASN ND2 N -6.252 7.316 1.159 1.00 . A A . 62 ASN ND2 1 1
18 19653 1 1 62 ASN O O -3.619 12.102 0.731 1.00 . A A . 62 ASN O 1 1
18 19654 1 1 62 ASN OD1 O -6.732 8.754 -0.468 1.00 . A A . 62 ASN OD1 1 1
18 19655 1 1 63 ALA C C -0.930 12.758 1.791 1.00 . A A . 63 ALA C 1 1
18 19656 1 1 63 ALA CA C -1.874 12.228 2.889 1.00 . A A . 63 ALA CA 1 1
18 19657 1 1 63 ALA CB C -1.088 11.916 4.158 1.00 . A A . 63 ALA CB 1 1
18 19658 1 1 63 ALA H H -2.536 10.208 2.956 1.00 . A A . 63 ALA H 1 1
18 19659 1 1 63 ALA HA H -2.599 12.995 3.122 1.00 . A A . 63 ALA HA 1 1
18 19660 1 1 63 ALA HB1 H -0.325 11.182 3.941 1.00 . A A . 63 ALA HB1 1 1
18 19661 1 1 63 ALA HB2 H -1.759 11.524 4.909 1.00 . A A . 63 ALA HB2 1 1
18 19662 1 1 63 ALA HB3 H -0.623 12.819 4.526 1.00 . A A . 63 ALA HB3 1 1
18 19663 1 1 63 ALA N N -2.607 11.040 2.437 1.00 . A A . 63 ALA N 1 1
18 19664 1 1 63 ALA O O -0.648 13.959 1.730 1.00 . A A . 63 ALA O 1 1
18 19665 1 1 64 LEU C C -0.424 12.974 -1.293 1.00 . A A . 64 LEU C 1 1
18 19666 1 1 64 LEU CA C 0.391 12.229 -0.220 1.00 . A A . 64 LEU CA 1 1
18 19667 1 1 64 LEU CB C 1.023 10.976 -0.848 1.00 . A A . 64 LEU CB 1 1
18 19668 1 1 64 LEU CD1 C 2.373 8.861 -0.617 1.00 . A A . 64 LEU CD1 1 1
18 19669 1 1 64 LEU CD2 C 3.142 10.963 0.517 1.00 . A A . 64 LEU CD2 1 1
18 19670 1 1 64 LEU CG C 1.929 10.148 0.076 1.00 . A A . 64 LEU CG 1 1
18 19671 1 1 64 LEU H H -0.657 10.906 1.073 1.00 . A A . 64 LEU H 1 1
18 19672 1 1 64 LEU HA H 1.177 12.878 0.137 1.00 . A A . 64 LEU HA 1 1
18 19673 1 1 64 LEU HB2 H 0.222 10.336 -1.194 1.00 . A A . 64 LEU HB2 1 1
18 19674 1 1 64 LEU HB3 H 1.606 11.286 -1.706 1.00 . A A . 64 LEU HB3 1 1
18 19675 1 1 64 LEU HD11 H 3.009 8.293 0.047 1.00 . A A . 64 LEU HD11 1 1
18 19676 1 1 64 LEU HD12 H 2.920 9.103 -1.517 1.00 . A A . 64 LEU HD12 1 1
18 19677 1 1 64 LEU HD13 H 1.505 8.273 -0.873 1.00 . A A . 64 LEU HD13 1 1
18 19678 1 1 64 LEU HD21 H 3.721 11.253 -0.349 1.00 . A A . 64 LEU HD21 1 1
18 19679 1 1 64 LEU HD22 H 3.757 10.366 1.177 1.00 . A A . 64 LEU HD22 1 1
18 19680 1 1 64 LEU HD23 H 2.812 11.849 1.041 1.00 . A A . 64 LEU HD23 1 1
18 19681 1 1 64 LEU HG H 1.373 9.871 0.962 1.00 . A A . 64 LEU HG 1 1
18 19682 1 1 64 LEU N N -0.450 11.854 0.930 1.00 . A A . 64 LEU N 1 1
18 19683 1 1 64 LEU O O 0.138 13.628 -2.172 1.00 . A A . 64 LEU O 1 1
18 19684 1 1 65 ALA C C -3.203 14.831 -1.586 1.00 . A A . 65 ALA C 1 1
18 19685 1 1 65 ALA CA C -2.651 13.519 -2.170 1.00 . A A . 65 ALA CA 1 1
18 19686 1 1 65 ALA CB C -3.795 12.582 -2.549 1.00 . A A . 65 ALA CB 1 1
18 19687 1 1 65 ALA H H -2.132 12.283 -0.524 1.00 . A A . 65 ALA H 1 1
18 19688 1 1 65 ALA HA H -2.091 13.744 -3.068 1.00 . A A . 65 ALA HA 1 1
18 19689 1 1 65 ALA HB1 H -4.387 12.359 -1.673 1.00 . A A . 65 ALA HB1 1 1
18 19690 1 1 65 ALA HB2 H -3.392 11.664 -2.953 1.00 . A A . 65 ALA HB2 1 1
18 19691 1 1 65 ALA HB3 H -4.420 13.056 -3.293 1.00 . A A . 65 ALA HB3 1 1
18 19692 1 1 65 ALA N N -1.749 12.848 -1.227 1.00 . A A . 65 ALA N 1 1
18 19693 1 1 65 ALA O O -3.202 15.871 -2.252 1.00 . A A . 65 ALA O 1 1
18 19694 1 1 66 LEU C C -3.118 16.984 0.629 1.00 . A A . 66 LEU C 1 1
18 19695 1 1 66 LEU CA C -4.216 15.942 0.358 1.00 . A A . 66 LEU CA 1 1
18 19696 1 1 66 LEU CB C -4.869 15.504 1.678 1.00 . A A . 66 LEU CB 1 1
18 19697 1 1 66 LEU CD1 C -6.517 14.044 2.914 1.00 . A A . 66 LEU CD1 1 1
18 19698 1 1 66 LEU CD2 C -7.130 15.012 0.671 1.00 . A A . 66 LEU CD2 1 1
18 19699 1 1 66 LEU CG C -5.997 14.466 1.541 1.00 . A A . 66 LEU CG 1 1
18 19700 1 1 66 LEU H H -3.678 13.902 0.118 1.00 . A A . 66 LEU H 1 1
18 19701 1 1 66 LEU HA H -4.972 16.388 -0.275 1.00 . A A . 66 LEU HA 1 1
18 19702 1 1 66 LEU HB2 H -4.099 15.087 2.313 1.00 . A A . 66 LEU HB2 1 1
18 19703 1 1 66 LEU HB3 H -5.273 16.382 2.162 1.00 . A A . 66 LEU HB3 1 1
18 19704 1 1 66 LEU HD11 H -7.284 13.294 2.795 1.00 . A A . 66 LEU HD11 1 1
18 19705 1 1 66 LEU HD12 H -6.929 14.902 3.425 1.00 . A A . 66 LEU HD12 1 1
18 19706 1 1 66 LEU HD13 H -5.702 13.636 3.497 1.00 . A A . 66 LEU HD13 1 1
18 19707 1 1 66 LEU HD21 H -6.750 15.233 -0.316 1.00 . A A . 66 LEU HD21 1 1
18 19708 1 1 66 LEU HD22 H -7.528 15.914 1.116 1.00 . A A . 66 LEU HD22 1 1
18 19709 1 1 66 LEU HD23 H -7.916 14.275 0.593 1.00 . A A . 66 LEU HD23 1 1
18 19710 1 1 66 LEU HG H -5.601 13.584 1.055 1.00 . A A . 66 LEU HG 1 1
18 19711 1 1 66 LEU N N -3.679 14.767 -0.342 1.00 . A A . 66 LEU N 1 1
18 19712 1 1 66 LEU O O -3.315 18.181 0.413 1.00 . A A . 66 LEU O 1 1
18 19713 1 1 67 GLU C C -0.991 18.572 2.217 1.00 . A A . 67 GLU C 1 1
18 19714 1 1 67 GLU CA C -0.769 17.344 1.312 1.00 . A A . 67 GLU CA 1 1
18 19715 1 1 67 GLU CB C -0.224 17.793 -0.055 1.00 . A A . 67 GLU CB 1 1
18 19716 1 1 67 GLU CD C 0.760 17.095 -2.287 1.00 . A A . 67 GLU CD 1 1
18 19717 1 1 67 GLU CG C 0.135 16.635 -0.979 1.00 . A A . 67 GLU CG 1 1
18 19718 1 1 67 GLU H H -1.926 15.564 1.374 1.00 . A A . 67 GLU H 1 1
18 19719 1 1 67 GLU HA H -0.024 16.718 1.780 1.00 . A A . 67 GLU HA 1 1
18 19720 1 1 67 GLU HB2 H -0.974 18.399 -0.546 1.00 . A A . 67 GLU HB2 1 1
18 19721 1 1 67 GLU HB3 H 0.663 18.391 0.101 1.00 . A A . 67 GLU HB3 1 1
18 19722 1 1 67 GLU HG2 H 0.834 15.987 -0.469 1.00 . A A . 67 GLU HG2 1 1
18 19723 1 1 67 GLU HG3 H -0.766 16.076 -1.202 1.00 . A A . 67 GLU HG3 1 1
18 19724 1 1 67 GLU N N -1.973 16.513 1.127 1.00 . A A . 67 GLU N 1 1
18 19725 1 1 67 GLU O O -0.191 19.509 2.202 1.00 . A A . 67 GLU O 1 1
18 19726 1 1 67 GLU OE1 O 0.013 17.496 -3.206 1.00 . A A . 67 GLU OE1 1 1
18 19727 1 1 67 GLU OE2 O 2.003 17.057 -2.402 1.00 . A A . 67 GLU OE2 1 1
18 19728 1 1 68 HIS C C -1.486 19.482 5.258 1.00 . A A . 68 HIS C 1 1
18 19729 1 1 68 HIS CA C -2.304 19.666 3.965 1.00 . A A . 68 HIS CA 1 1
18 19730 1 1 68 HIS CB C -3.801 19.784 4.281 1.00 . A A . 68 HIS CB 1 1
18 19731 1 1 68 HIS CD2 C -5.475 19.215 2.381 1.00 . A A . 68 HIS CD2 1 1
18 19732 1 1 68 HIS CE1 C -5.517 21.172 1.397 1.00 . A A . 68 HIS CE1 1 1
18 19733 1 1 68 HIS CG C -4.649 20.036 3.073 1.00 . A A . 68 HIS CG 1 1
18 19734 1 1 68 HIS H H -2.663 17.795 3.005 1.00 . A A . 68 HIS H 1 1
18 19735 1 1 68 HIS HA H -1.976 20.581 3.486 1.00 . A A . 68 HIS HA 1 1
18 19736 1 1 68 HIS HB2 H -4.143 18.866 4.737 1.00 . A A . 68 HIS HB2 1 1
18 19737 1 1 68 HIS HB3 H -3.957 20.601 4.972 1.00 . A A . 68 HIS HB3 1 1
18 19738 1 1 68 HIS HD1 H -4.208 22.064 2.689 1.00 . A A . 68 HIS HD1 1 1
18 19739 1 1 68 HIS HD2 H -5.685 18.178 2.605 1.00 . A A . 68 HIS HD2 1 1
18 19740 1 1 68 HIS HE1 H -5.747 21.971 0.709 1.00 . A A . 68 HIS HE1 1 1
18 19741 1 1 68 HIS HE2 H -6.594 19.602 0.645 1.00 . A A . 68 HIS HE2 1 1
18 19742 1 1 68 HIS N N -2.050 18.560 3.027 1.00 . A A . 68 HIS N 1 1
18 19743 1 1 68 HIS ND1 N -4.699 21.254 2.428 1.00 . A A . 68 HIS ND1 1 1
18 19744 1 1 68 HIS NE2 N -5.999 19.949 1.347 1.00 . A A . 68 HIS NE2 1 1
18 19745 1 1 68 HIS O O -1.472 20.353 6.128 1.00 . A A . 68 HIS O 1 1
18 19746 1 1 69 HIS C C -0.575 17.849 7.813 1.00 . A A . 69 HIS C 1 1
18 19747 1 1 69 HIS CA C 0.129 18.035 6.450 1.00 . A A . 69 HIS CA 1 1
18 19748 1 1 69 HIS CB C 1.202 19.139 6.531 1.00 . A A . 69 HIS CB 1 1
18 19749 1 1 69 HIS CD2 C 2.713 18.558 8.565 1.00 . A A . 69 HIS CD2 1 1
18 19750 1 1 69 HIS CE1 C 4.542 18.068 7.466 1.00 . A A . 69 HIS CE1 1 1
18 19751 1 1 69 HIS CG C 2.451 18.722 7.247 1.00 . A A . 69 HIS CG 1 1
18 19752 1 1 69 HIS H H -0.969 17.639 4.680 1.00 . A A . 69 HIS H 1 1
18 19753 1 1 69 HIS HA H 0.619 17.104 6.196 1.00 . A A . 69 HIS HA 1 1
18 19754 1 1 69 HIS HB2 H 1.481 19.434 5.530 1.00 . A A . 69 HIS HB2 1 1
18 19755 1 1 69 HIS HB3 H 0.791 19.994 7.048 1.00 . A A . 69 HIS HB3 1 1
18 19756 1 1 69 HIS HD1 H 3.760 18.447 5.620 1.00 . A A . 69 HIS HD1 1 1
18 19757 1 1 69 HIS HD2 H 2.023 18.722 9.382 1.00 . A A . 69 HIS HD2 1 1
18 19758 1 1 69 HIS HE1 H 5.555 17.771 7.235 1.00 . A A . 69 HIS HE1 1 1
18 19759 1 1 69 HIS HE2 H 4.525 18.081 9.508 1.00 . A A . 69 HIS HE2 1 1
18 19760 1 1 69 HIS N N -0.818 18.328 5.363 1.00 . A A . 69 HIS N 1 1
18 19761 1 1 69 HIS ND1 N 3.622 18.409 6.591 1.00 . A A . 69 HIS ND1 1 1
18 19762 1 1 69 HIS NE2 N 4.019 18.151 8.672 1.00 . A A . 69 HIS NE2 1 1
18 19763 1 1 69 HIS O O -0.633 16.737 8.329 1.00 . A A . 69 HIS O 1 1
18 19764 1 1 70 HIS C C -0.936 18.555 10.886 1.00 . A A . 70 HIS C 1 1
18 19765 1 1 70 HIS CA C -1.799 19.004 9.678 1.00 . A A . 70 HIS CA 1 1
18 19766 1 1 70 HIS CB C -3.163 18.262 9.647 1.00 . A A . 70 HIS CB 1 1
18 19767 1 1 70 HIS CD2 C -3.264 15.804 8.780 1.00 . A A . 70 HIS CD2 1 1
18 19768 1 1 70 HIS CE1 C -2.968 14.781 10.691 1.00 . A A . 70 HIS CE1 1 1
18 19769 1 1 70 HIS CG C -3.115 16.759 9.734 1.00 . A A . 70 HIS CG 1 1
18 19770 1 1 70 HIS H H -0.993 19.795 7.877 1.00 . A A . 70 HIS H 1 1
18 19771 1 1 70 HIS HA H -2.017 20.052 9.836 1.00 . A A . 70 HIS HA 1 1
18 19772 1 1 70 HIS HB2 H -3.761 18.610 10.475 1.00 . A A . 70 HIS HB2 1 1
18 19773 1 1 70 HIS HB3 H -3.671 18.520 8.728 1.00 . A A . 70 HIS HB3 1 1
18 19774 1 1 70 HIS HD1 H -2.825 16.486 11.805 1.00 . A A . 70 HIS HD1 1 1
18 19775 1 1 70 HIS HD2 H -3.427 15.971 7.724 1.00 . A A . 70 HIS HD2 1 1
18 19776 1 1 70 HIS HE1 H -2.855 14.005 11.437 1.00 . A A . 70 HIS HE1 1 1
18 19777 1 1 70 HIS HE2 H -3.429 13.726 9.007 1.00 . A A . 70 HIS HE2 1 1
18 19778 1 1 70 HIS N N -1.089 18.952 8.373 1.00 . A A . 70 HIS N 1 1
18 19779 1 1 70 HIS ND1 N -2.935 16.078 10.919 1.00 . A A . 70 HIS ND1 1 1
18 19780 1 1 70 HIS NE2 N -3.168 14.585 9.406 1.00 . A A . 70 HIS NE2 1 1
18 19781 1 1 70 HIS O O -0.800 19.294 11.857 1.00 . A A . 70 HIS O 1 1
18 19782 1 1 71 HIS C C 1.848 17.601 11.933 1.00 . A A . 71 HIS C 1 1
18 19783 1 1 71 HIS CA C 0.495 16.864 11.923 1.00 . A A . 71 HIS CA 1 1
18 19784 1 1 71 HIS CB C 0.704 15.348 11.771 1.00 . A A . 71 HIS CB 1 1
18 19785 1 1 71 HIS CD2 C 2.848 14.689 13.091 1.00 . A A . 71 HIS CD2 1 1
18 19786 1 1 71 HIS CE1 C 1.902 13.542 14.695 1.00 . A A . 71 HIS CE1 1 1
18 19787 1 1 71 HIS CG C 1.511 14.717 12.872 1.00 . A A . 71 HIS CG 1 1
18 19788 1 1 71 HIS H H -0.525 16.779 10.071 1.00 . A A . 71 HIS H 1 1
18 19789 1 1 71 HIS HA H -0.013 17.054 12.859 1.00 . A A . 71 HIS HA 1 1
18 19790 1 1 71 HIS HB2 H -0.260 14.860 11.750 1.00 . A A . 71 HIS HB2 1 1
18 19791 1 1 71 HIS HB3 H 1.213 15.156 10.835 1.00 . A A . 71 HIS HB3 1 1
18 19792 1 1 71 HIS HD1 H -0.012 13.821 14.031 1.00 . A A . 71 HIS HD1 1 1
18 19793 1 1 71 HIS HD2 H 3.606 15.162 12.483 1.00 . A A . 71 HIS HD2 1 1
18 19794 1 1 71 HIS HE1 H 1.759 12.940 15.580 1.00 . A A . 71 HIS HE1 1 1
18 19795 1 1 71 HIS HE2 H 3.927 13.809 14.663 1.00 . A A . 71 HIS HE2 1 1
18 19796 1 1 71 HIS N N -0.366 17.354 10.840 1.00 . A A . 71 HIS N 1 1
18 19797 1 1 71 HIS ND1 N 0.949 13.987 13.901 1.00 . A A . 71 HIS ND1 1 1
18 19798 1 1 71 HIS NE2 N 3.059 13.954 14.228 1.00 . A A . 71 HIS NE2 1 1
18 19799 1 1 71 HIS O O 2.768 17.240 11.200 1.00 . A A . 71 HIS O 1 1
18 19800 1 1 72 HIS C C 3.782 19.436 14.276 1.00 . A A . 72 HIS C 1 1
18 19801 1 1 72 HIS CA C 3.212 19.421 12.847 1.00 . A A . 72 HIS CA 1 1
18 19802 1 1 72 HIS CB C 3.023 20.853 12.307 1.00 . A A . 72 HIS CB 1 1
18 19803 1 1 72 HIS CD2 C 0.600 21.766 12.155 1.00 . A A . 72 HIS CD2 1 1
18 19804 1 1 72 HIS CE1 C 0.447 22.628 14.156 1.00 . A A . 72 HIS CE1 1 1
18 19805 1 1 72 HIS CG C 1.780 21.543 12.782 1.00 . A A . 72 HIS CG 1 1
18 19806 1 1 72 HIS H H 1.194 18.898 13.314 1.00 . A A . 72 HIS H 1 1
18 19807 1 1 72 HIS HA H 3.939 18.921 12.216 1.00 . A A . 72 HIS HA 1 1
18 19808 1 1 72 HIS HB2 H 3.867 21.458 12.607 1.00 . A A . 72 HIS HB2 1 1
18 19809 1 1 72 HIS HB3 H 2.987 20.817 11.227 1.00 . A A . 72 HIS HB3 1 1
18 19810 1 1 72 HIS HD1 H 2.339 22.110 14.733 1.00 . A A . 72 HIS HD1 1 1
18 19811 1 1 72 HIS HD2 H 0.347 21.466 11.148 1.00 . A A . 72 HIS HD2 1 1
18 19812 1 1 72 HIS HE1 H 0.068 23.135 15.030 1.00 . A A . 72 HIS HE1 1 1
18 19813 1 1 72 HIS HE2 H -1.184 22.532 12.934 1.00 . A A . 72 HIS HE2 1 1
18 19814 1 1 72 HIS N N 1.963 18.646 12.754 1.00 . A A . 72 HIS N 1 1
18 19815 1 1 72 HIS ND1 N 1.649 22.099 14.033 1.00 . A A . 72 HIS ND1 1 1
18 19816 1 1 72 HIS NE2 N -0.210 22.440 13.030 1.00 . A A . 72 HIS NE2 1 1
18 19817 1 1 72 HIS O O 3.685 20.430 14.999 1.00 . A A . 72 HIS O 1 1
18 19818 1 1 73 HIS C C 6.217 17.135 15.811 1.00 . A A . 73 HIS C 1 1
18 19819 1 1 73 HIS CA C 5.076 18.162 15.954 1.00 . A A . 73 HIS CA 1 1
18 19820 1 1 73 HIS CB C 4.127 17.736 17.095 1.00 . A A . 73 HIS CB 1 1
18 19821 1 1 73 HIS CD2 C 1.950 19.127 17.336 1.00 . A A . 73 HIS CD2 1 1
18 19822 1 1 73 HIS CE1 C 2.670 20.596 18.791 1.00 . A A . 73 HIS CE1 1 1
18 19823 1 1 73 HIS CG C 3.242 18.831 17.606 1.00 . A A . 73 HIS CG 1 1
18 19824 1 1 73 HIS H H 4.307 17.523 14.079 1.00 . A A . 73 HIS H 1 1
18 19825 1 1 73 HIS HA H 5.507 19.124 16.196 1.00 . A A . 73 HIS HA 1 1
18 19826 1 1 73 HIS HB2 H 3.492 16.936 16.747 1.00 . A A . 73 HIS HB2 1 1
18 19827 1 1 73 HIS HB3 H 4.717 17.375 17.927 1.00 . A A . 73 HIS HB3 1 1
18 19828 1 1 73 HIS HD1 H 4.560 19.830 18.920 1.00 . A A . 73 HIS HD1 1 1
18 19829 1 1 73 HIS HD2 H 1.300 18.595 16.657 1.00 . A A . 73 HIS HD2 1 1
18 19830 1 1 73 HIS HE1 H 2.709 21.433 19.472 1.00 . A A . 73 HIS HE1 1 1
18 19831 1 1 73 HIS HE2 H 0.795 20.748 17.991 1.00 . A A . 73 HIS HE2 1 1
18 19832 1 1 73 HIS N N 4.356 18.301 14.675 1.00 . A A . 73 HIS N 1 1
18 19833 1 1 73 HIS ND1 N 3.661 19.773 18.522 1.00 . A A . 73 HIS ND1 1 1
18 19834 1 1 73 HIS NE2 N 1.621 20.225 18.086 1.00 . A A . 73 HIS NE2 1 1
18 19835 1 1 73 HIS O O 6.011 15.951 16.153 1.00 . A A . 73 HIS O 1 1
18 19836 1 1 73 HIS OXT O 7.299 17.515 15.308 1.00 . A A . 73 HIS OXT 1 1
19 19837 1 1 1 MET C C -16.111 8.504 -2.238 1.00 . A A . 1 MET C 1 1
19 19838 1 1 1 MET CA C -17.249 9.529 -2.328 1.00 . A A . 1 MET CA 1 1
19 19839 1 1 1 MET CB C -17.038 10.626 -1.271 1.00 . A A . 1 MET CB 1 1
19 19840 1 1 1 MET CE C -15.162 11.600 1.256 1.00 . A A . 1 MET CE 1 1
19 19841 1 1 1 MET CG C -15.754 11.429 -1.460 1.00 . A A . 1 MET CG 1 1
19 19842 1 1 1 MET H1 H -18.731 8.167 -2.894 1.00 . A A . 1 MET H1 1 1
19 19843 1 1 1 MET H2 H -19.333 9.572 -2.170 1.00 . A A . 1 MET H2 1 1
19 19844 1 1 1 MET H3 H -18.600 8.381 -1.222 1.00 . A A . 1 MET H3 1 1
19 19845 1 1 1 MET HA H -17.237 9.978 -3.313 1.00 . A A . 1 MET HA 1 1
19 19846 1 1 1 MET HB2 H -17.871 11.313 -1.307 1.00 . A A . 1 MET HB2 1 1
19 19847 1 1 1 MET HB3 H -17.007 10.166 -0.293 1.00 . A A . 1 MET HB3 1 1
19 19848 1 1 1 MET HE1 H -14.312 10.968 1.045 1.00 . A A . 1 MET HE1 1 1
19 19849 1 1 1 MET HE2 H -16.025 10.983 1.457 1.00 . A A . 1 MET HE2 1 1
19 19850 1 1 1 MET HE3 H -14.949 12.213 2.119 1.00 . A A . 1 MET HE3 1 1
19 19851 1 1 1 MET HG2 H -14.914 10.748 -1.464 1.00 . A A . 1 MET HG2 1 1
19 19852 1 1 1 MET HG3 H -15.801 11.942 -2.409 1.00 . A A . 1 MET HG3 1 1
19 19853 1 1 1 MET N N -18.570 8.868 -2.140 1.00 . A A . 1 MET N 1 1
19 19854 1 1 1 MET O O -16.144 7.605 -1.395 1.00 . A A . 1 MET O 1 1
19 19855 1 1 1 MET SD S -15.491 12.653 -0.157 1.00 . A A . 1 MET SD 1 1
19 19856 1 1 2 THR C C -12.627 8.460 -2.816 1.00 . A A . 2 THR C 1 1
19 19857 1 1 2 THR CA C -13.949 7.731 -3.098 1.00 . A A . 2 THR CA 1 1
19 19858 1 1 2 THR CB C -13.822 6.981 -4.445 1.00 . A A . 2 THR CB 1 1
19 19859 1 1 2 THR CG2 C -13.732 7.956 -5.614 1.00 . A A . 2 THR CG2 1 1
19 19860 1 1 2 THR H H -15.121 9.393 -3.739 1.00 . A A . 2 THR H 1 1
19 19861 1 1 2 THR HA H -14.106 6.993 -2.320 1.00 . A A . 2 THR HA 1 1
19 19862 1 1 2 THR HB H -14.700 6.363 -4.578 1.00 . A A . 2 THR HB 1 1
19 19863 1 1 2 THR HG1 H -12.138 6.291 -5.231 1.00 . A A . 2 THR HG1 1 1
19 19864 1 1 2 THR HG21 H -12.874 8.601 -5.481 1.00 . A A . 2 THR HG21 1 1
19 19865 1 1 2 THR HG22 H -14.630 8.555 -5.656 1.00 . A A . 2 THR HG22 1 1
19 19866 1 1 2 THR HG23 H -13.624 7.405 -6.537 1.00 . A A . 2 THR HG23 1 1
19 19867 1 1 2 THR N N -15.099 8.649 -3.092 1.00 . A A . 2 THR N 1 1
19 19868 1 1 2 THR O O -12.471 9.641 -3.139 1.00 . A A . 2 THR O 1 1
19 19869 1 1 2 THR OG1 O -12.659 6.138 -4.432 1.00 . A A . 2 THR OG1 1 1
19 19870 1 1 3 GLN C C -9.378 7.981 -3.061 1.00 . A A . 3 GLN C 1 1
19 19871 1 1 3 GLN CA C -10.354 8.287 -1.915 1.00 . A A . 3 GLN CA 1 1
19 19872 1 1 3 GLN CB C -9.814 7.687 -0.606 1.00 . A A . 3 GLN CB 1 1
19 19873 1 1 3 GLN CD C -10.203 7.238 1.871 1.00 . A A . 3 GLN CD 1 1
19 19874 1 1 3 GLN CG C -10.718 7.913 0.604 1.00 . A A . 3 GLN CG 1 1
19 19875 1 1 3 GLN H H -11.885 6.819 -1.944 1.00 . A A . 3 GLN H 1 1
19 19876 1 1 3 GLN HA H -10.442 9.360 -1.805 1.00 . A A . 3 GLN HA 1 1
19 19877 1 1 3 GLN HB2 H -9.690 6.622 -0.738 1.00 . A A . 3 GLN HB2 1 1
19 19878 1 1 3 GLN HB3 H -8.849 8.129 -0.394 1.00 . A A . 3 GLN HB3 1 1
19 19879 1 1 3 GLN HE21 H -9.388 5.767 0.819 1.00 . A A . 3 GLN HE21 1 1
19 19880 1 1 3 GLN HE22 H -9.197 5.672 2.530 1.00 . A A . 3 GLN HE22 1 1
19 19881 1 1 3 GLN HG2 H -10.792 8.976 0.786 1.00 . A A . 3 GLN HG2 1 1
19 19882 1 1 3 GLN HG3 H -11.701 7.521 0.379 1.00 . A A . 3 GLN HG3 1 1
19 19883 1 1 3 GLN N N -11.685 7.745 -2.205 1.00 . A A . 3 GLN N 1 1
19 19884 1 1 3 GLN NE2 N -9.527 6.114 1.724 1.00 . A A . 3 GLN NE2 1 1
19 19885 1 1 3 GLN O O -9.638 7.109 -3.896 1.00 . A A . 3 GLN O 1 1
19 19886 1 1 3 GLN OE1 O -10.424 7.716 2.980 1.00 . A A . 3 GLN OE1 1 1
19 19887 1 1 4 LYS C C -6.552 7.067 -3.868 1.00 . A A . 4 LYS C 1 1
19 19888 1 1 4 LYS CA C -7.216 8.429 -4.100 1.00 . A A . 4 LYS CA 1 1
19 19889 1 1 4 LYS CB C -6.155 9.542 -4.096 1.00 . A A . 4 LYS CB 1 1
19 19890 1 1 4 LYS CD C -7.164 10.697 -6.110 1.00 . A A . 4 LYS CD 1 1
19 19891 1 1 4 LYS CE C -6.092 10.133 -7.037 1.00 . A A . 4 LYS CE 1 1
19 19892 1 1 4 LYS CG C -6.649 10.866 -4.678 1.00 . A A . 4 LYS CG 1 1
19 19893 1 1 4 LYS H H -8.122 9.412 -2.443 1.00 . A A . 4 LYS H 1 1
19 19894 1 1 4 LYS HA H -7.695 8.413 -5.070 1.00 . A A . 4 LYS HA 1 1
19 19895 1 1 4 LYS HB2 H -5.837 9.718 -3.077 1.00 . A A . 4 LYS HB2 1 1
19 19896 1 1 4 LYS HB3 H -5.303 9.214 -4.677 1.00 . A A . 4 LYS HB3 1 1
19 19897 1 1 4 LYS HD2 H -8.006 10.020 -6.103 1.00 . A A . 4 LYS HD2 1 1
19 19898 1 1 4 LYS HD3 H -7.479 11.660 -6.485 1.00 . A A . 4 LYS HD3 1 1
19 19899 1 1 4 LYS HE2 H -5.289 10.852 -7.121 1.00 . A A . 4 LYS HE2 1 1
19 19900 1 1 4 LYS HE3 H -5.711 9.216 -6.611 1.00 . A A . 4 LYS HE3 1 1
19 19901 1 1 4 LYS HG2 H -7.454 11.242 -4.061 1.00 . A A . 4 LYS HG2 1 1
19 19902 1 1 4 LYS HG3 H -5.833 11.577 -4.678 1.00 . A A . 4 LYS HG3 1 1
19 19903 1 1 4 LYS HZ1 H -6.983 10.717 -8.834 1.00 . A A . 4 LYS HZ1 1 1
19 19904 1 1 4 LYS HZ2 H -7.396 9.153 -8.339 1.00 . A A . 4 LYS HZ2 1 1
19 19905 1 1 4 LYS HZ3 H -5.871 9.454 -8.996 1.00 . A A . 4 LYS HZ3 1 1
19 19906 1 1 4 LYS N N -8.255 8.693 -3.098 1.00 . A A . 4 LYS N 1 1
19 19907 1 1 4 LYS NZ N -6.623 9.847 -8.395 1.00 . A A . 4 LYS NZ 1 1
19 19908 1 1 4 LYS O O -6.143 6.391 -4.813 1.00 . A A . 4 LYS O 1 1
19 19909 1 1 5 PHE C C -6.939 4.567 -1.421 1.00 . A A . 5 PHE C 1 1
19 19910 1 1 5 PHE CA C -5.909 5.361 -2.238 1.00 . A A . 5 PHE CA 1 1
19 19911 1 1 5 PHE CB C -4.600 5.514 -1.450 1.00 . A A . 5 PHE CB 1 1
19 19912 1 1 5 PHE CD1 C -2.693 5.488 -3.093 1.00 . A A . 5 PHE CD1 1 1
19 19913 1 1 5 PHE CD2 C -3.327 7.581 -2.132 1.00 . A A . 5 PHE CD2 1 1
19 19914 1 1 5 PHE CE1 C -1.709 6.121 -3.826 1.00 . A A . 5 PHE CE1 1 1
19 19915 1 1 5 PHE CE2 C -2.341 8.217 -2.863 1.00 . A A . 5 PHE CE2 1 1
19 19916 1 1 5 PHE CG C -3.516 6.208 -2.239 1.00 . A A . 5 PHE CG 1 1
19 19917 1 1 5 PHE CZ C -1.530 7.486 -3.710 1.00 . A A . 5 PHE CZ 1 1
19 19918 1 1 5 PHE H H -6.716 7.294 -1.892 1.00 . A A . 5 PHE H 1 1
19 19919 1 1 5 PHE HA H -5.705 4.819 -3.153 1.00 . A A . 5 PHE HA 1 1
19 19920 1 1 5 PHE HB2 H -4.788 6.090 -0.555 1.00 . A A . 5 PHE HB2 1 1
19 19921 1 1 5 PHE HB3 H -4.238 4.534 -1.171 1.00 . A A . 5 PHE HB3 1 1
19 19922 1 1 5 PHE HD1 H -2.829 4.419 -3.185 1.00 . A A . 5 PHE HD1 1 1
19 19923 1 1 5 PHE HD2 H -3.958 8.155 -1.469 1.00 . A A . 5 PHE HD2 1 1
19 19924 1 1 5 PHE HE1 H -1.076 5.547 -4.488 1.00 . A A . 5 PHE HE1 1 1
19 19925 1 1 5 PHE HE2 H -2.204 9.284 -2.771 1.00 . A A . 5 PHE HE2 1 1
19 19926 1 1 5 PHE HZ H -0.761 7.980 -4.285 1.00 . A A . 5 PHE HZ 1 1
19 19927 1 1 5 PHE N N -6.440 6.678 -2.603 1.00 . A A . 5 PHE N 1 1
19 19928 1 1 5 PHE O O -7.360 4.996 -0.341 1.00 . A A . 5 PHE O 1 1
19 19929 1 1 6 THR C C -7.856 1.176 -0.965 1.00 . A A . 6 THR C 1 1
19 19930 1 1 6 THR CA C -8.373 2.578 -1.306 1.00 . A A . 6 THR CA 1 1
19 19931 1 1 6 THR CB C -9.622 2.432 -2.207 1.00 . A A . 6 THR CB 1 1
19 19932 1 1 6 THR CG2 C -9.238 1.947 -3.603 1.00 . A A . 6 THR CG2 1 1
19 19933 1 1 6 THR H H -6.929 3.102 -2.780 1.00 . A A . 6 THR H 1 1
19 19934 1 1 6 THR HA H -8.678 3.066 -0.389 1.00 . A A . 6 THR HA 1 1
19 19935 1 1 6 THR HB H -10.097 3.399 -2.299 1.00 . A A . 6 THR HB 1 1
19 19936 1 1 6 THR HG1 H -11.401 1.577 -2.073 1.00 . A A . 6 THR HG1 1 1
19 19937 1 1 6 THR HG21 H -10.127 1.848 -4.210 1.00 . A A . 6 THR HG21 1 1
19 19938 1 1 6 THR HG22 H -8.744 0.989 -3.530 1.00 . A A . 6 THR HG22 1 1
19 19939 1 1 6 THR HG23 H -8.569 2.662 -4.062 1.00 . A A . 6 THR HG23 1 1
19 19940 1 1 6 THR N N -7.341 3.411 -1.944 1.00 . A A . 6 THR N 1 1
19 19941 1 1 6 THR O O -6.776 0.774 -1.390 1.00 . A A . 6 THR O 1 1
19 19942 1 1 6 THR OG1 O -10.555 1.511 -1.615 1.00 . A A . 6 THR OG1 1 1
19 19943 1 1 7 LYS C C -8.415 -1.928 -0.966 1.00 . A A . 7 LYS C 1 1
19 19944 1 1 7 LYS CA C -8.298 -0.933 0.201 1.00 . A A . 7 LYS CA 1 1
19 19945 1 1 7 LYS CB C -9.209 -1.380 1.354 1.00 . A A . 7 LYS CB 1 1
19 19946 1 1 7 LYS CD C -11.556 -1.979 2.102 1.00 . A A . 7 LYS CD 1 1
19 19947 1 1 7 LYS CE C -11.296 -1.432 3.502 1.00 . A A . 7 LYS CE 1 1
19 19948 1 1 7 LYS CG C -10.704 -1.282 1.042 1.00 . A A . 7 LYS CG 1 1
19 19949 1 1 7 LYS H H -9.509 0.808 0.085 1.00 . A A . 7 LYS H 1 1
19 19950 1 1 7 LYS HA H -7.274 -0.924 0.550 1.00 . A A . 7 LYS HA 1 1
19 19951 1 1 7 LYS HB2 H -8.981 -2.406 1.601 1.00 . A A . 7 LYS HB2 1 1
19 19952 1 1 7 LYS HB3 H -9.004 -0.761 2.217 1.00 . A A . 7 LYS HB3 1 1
19 19953 1 1 7 LYS HD2 H -12.600 -1.837 1.861 1.00 . A A . 7 LYS HD2 1 1
19 19954 1 1 7 LYS HD3 H -11.327 -3.036 2.090 1.00 . A A . 7 LYS HD3 1 1
19 19955 1 1 7 LYS HE2 H -10.233 -1.448 3.694 1.00 . A A . 7 LYS HE2 1 1
19 19956 1 1 7 LYS HE3 H -11.655 -0.415 3.552 1.00 . A A . 7 LYS HE3 1 1
19 19957 1 1 7 LYS HG2 H -10.986 -0.238 0.998 1.00 . A A . 7 LYS HG2 1 1
19 19958 1 1 7 LYS HG3 H -10.893 -1.744 0.081 1.00 . A A . 7 LYS HG3 1 1
19 19959 1 1 7 LYS HZ1 H -13.011 -2.248 4.373 1.00 . A A . 7 LYS HZ1 1 1
19 19960 1 1 7 LYS HZ2 H -11.806 -1.836 5.488 1.00 . A A . 7 LYS HZ2 1 1
19 19961 1 1 7 LYS HZ3 H -11.632 -3.218 4.528 1.00 . A A . 7 LYS HZ3 1 1
19 19962 1 1 7 LYS N N -8.651 0.430 -0.206 1.00 . A A . 7 LYS N 1 1
19 19963 1 1 7 LYS NZ N -11.984 -2.237 4.546 1.00 . A A . 7 LYS NZ 1 1
19 19964 1 1 7 LYS O O -7.871 -3.037 -0.916 1.00 . A A . 7 LYS O 1 1
19 19965 1 1 8 ASP C C -8.232 -2.425 -4.166 1.00 . A A . 8 ASP C 1 1
19 19966 1 1 8 ASP CA C -9.405 -2.390 -3.162 1.00 . A A . 8 ASP CA 1 1
19 19967 1 1 8 ASP CB C -10.685 -1.905 -3.852 1.00 . A A . 8 ASP CB 1 1
19 19968 1 1 8 ASP CG C -11.030 -2.714 -5.087 1.00 . A A . 8 ASP CG 1 1
19 19969 1 1 8 ASP H H -9.510 -0.617 -1.999 1.00 . A A . 8 ASP H 1 1
19 19970 1 1 8 ASP HA H -9.571 -3.391 -2.791 1.00 . A A . 8 ASP HA 1 1
19 19971 1 1 8 ASP HB2 H -11.509 -1.977 -3.155 1.00 . A A . 8 ASP HB2 1 1
19 19972 1 1 8 ASP HB3 H -10.559 -0.871 -4.141 1.00 . A A . 8 ASP HB3 1 1
19 19973 1 1 8 ASP N N -9.134 -1.524 -2.008 1.00 . A A . 8 ASP N 1 1
19 19974 1 1 8 ASP O O -7.942 -3.467 -4.758 1.00 . A A . 8 ASP O 1 1
19 19975 1 1 8 ASP OD1 O -11.541 -3.843 -4.941 1.00 . A A . 8 ASP OD1 1 1
19 19976 1 1 8 ASP OD2 O -10.790 -2.223 -6.206 1.00 . A A . 8 ASP OD2 1 1
19 19977 1 1 9 MET C C -5.247 -2.012 -4.954 1.00 . A A . 9 MET C 1 1
19 19978 1 1 9 MET CA C -6.479 -1.173 -5.340 1.00 . A A . 9 MET CA 1 1
19 19979 1 1 9 MET CB C -6.092 0.302 -5.513 1.00 . A A . 9 MET CB 1 1
19 19980 1 1 9 MET CE C -4.380 2.972 -5.757 1.00 . A A . 9 MET CE 1 1
19 19981 1 1 9 MET CG C -5.548 0.948 -4.244 1.00 . A A . 9 MET CG 1 1
19 19982 1 1 9 MET H H -7.795 -0.514 -3.807 1.00 . A A . 9 MET H 1 1
19 19983 1 1 9 MET HA H -6.861 -1.541 -6.281 1.00 . A A . 9 MET HA 1 1
19 19984 1 1 9 MET HB2 H -5.336 0.378 -6.283 1.00 . A A . 9 MET HB2 1 1
19 19985 1 1 9 MET HB3 H -6.966 0.856 -5.826 1.00 . A A . 9 MET HB3 1 1
19 19986 1 1 9 MET HE1 H -4.817 2.506 -6.627 1.00 . A A . 9 MET HE1 1 1
19 19987 1 1 9 MET HE2 H -3.423 2.517 -5.549 1.00 . A A . 9 MET HE2 1 1
19 19988 1 1 9 MET HE3 H -4.245 4.027 -5.943 1.00 . A A . 9 MET HE3 1 1
19 19989 1 1 9 MET HG2 H -6.192 0.686 -3.418 1.00 . A A . 9 MET HG2 1 1
19 19990 1 1 9 MET HG3 H -4.553 0.568 -4.056 1.00 . A A . 9 MET HG3 1 1
19 19991 1 1 9 MET N N -7.562 -1.291 -4.350 1.00 . A A . 9 MET N 1 1
19 19992 1 1 9 MET O O -4.991 -2.262 -3.774 1.00 . A A . 9 MET O 1 1
19 19993 1 1 9 MET SD S -5.466 2.746 -4.348 1.00 . A A . 9 MET SD 1 1
19 19994 1 1 10 THR C C -2.048 -2.470 -5.442 1.00 . A A . 10 THR C 1 1
19 19995 1 1 10 THR CA C -3.307 -3.293 -5.735 1.00 . A A . 10 THR CA 1 1
19 19996 1 1 10 THR CB C -3.017 -4.198 -6.954 1.00 . A A . 10 THR CB 1 1
19 19997 1 1 10 THR CG2 C -4.242 -5.027 -7.327 1.00 . A A . 10 THR CG2 1 1
19 19998 1 1 10 THR H H -4.727 -2.197 -6.876 1.00 . A A . 10 THR H 1 1
19 19999 1 1 10 THR HA H -3.509 -3.931 -4.887 1.00 . A A . 10 THR HA 1 1
19 20000 1 1 10 THR HB H -2.210 -4.873 -6.701 1.00 . A A . 10 THR HB 1 1
19 20001 1 1 10 THR HG1 H -2.620 -3.948 -8.873 1.00 . A A . 10 THR HG1 1 1
19 20002 1 1 10 THR HG21 H -5.050 -4.368 -7.610 1.00 . A A . 10 THR HG21 1 1
19 20003 1 1 10 THR HG22 H -4.546 -5.627 -6.480 1.00 . A A . 10 THR HG22 1 1
19 20004 1 1 10 THR HG23 H -3.998 -5.674 -8.157 1.00 . A A . 10 THR HG23 1 1
19 20005 1 1 10 THR N N -4.488 -2.445 -5.959 1.00 . A A . 10 THR N 1 1
19 20006 1 1 10 THR O O -1.988 -1.271 -5.734 1.00 . A A . 10 THR O 1 1
19 20007 1 1 10 THR OG1 O -2.618 -3.401 -8.078 1.00 . A A . 10 THR OG1 1 1
19 20008 1 1 11 PHE C C 0.890 -1.892 -5.855 1.00 . A A . 11 PHE C 1 1
19 20009 1 1 11 PHE CA C 0.252 -2.476 -4.583 1.00 . A A . 11 PHE CA 1 1
19 20010 1 1 11 PHE CB C 1.222 -3.464 -3.919 1.00 . A A . 11 PHE CB 1 1
19 20011 1 1 11 PHE CD1 C 1.199 -3.125 -1.425 1.00 . A A . 11 PHE CD1 1 1
19 20012 1 1 11 PHE CD2 C 0.046 -5.016 -2.316 1.00 . A A . 11 PHE CD2 1 1
19 20013 1 1 11 PHE CE1 C 0.829 -3.498 -0.148 1.00 . A A . 11 PHE CE1 1 1
19 20014 1 1 11 PHE CE2 C -0.327 -5.392 -1.040 1.00 . A A . 11 PHE CE2 1 1
19 20015 1 1 11 PHE CG C 0.814 -3.878 -2.526 1.00 . A A . 11 PHE CG 1 1
19 20016 1 1 11 PHE CZ C 0.065 -4.632 0.045 1.00 . A A . 11 PHE CZ 1 1
19 20017 1 1 11 PHE H H -1.155 -4.071 -4.621 1.00 . A A . 11 PHE H 1 1
19 20018 1 1 11 PHE HA H 0.058 -1.664 -3.893 1.00 . A A . 11 PHE HA 1 1
19 20019 1 1 11 PHE HB2 H 1.287 -4.355 -4.525 1.00 . A A . 11 PHE HB2 1 1
19 20020 1 1 11 PHE HB3 H 2.202 -3.009 -3.857 1.00 . A A . 11 PHE HB3 1 1
19 20021 1 1 11 PHE HD1 H 1.798 -2.237 -1.573 1.00 . A A . 11 PHE HD1 1 1
19 20022 1 1 11 PHE HD2 H -0.262 -5.615 -3.164 1.00 . A A . 11 PHE HD2 1 1
19 20023 1 1 11 PHE HE1 H 1.137 -2.902 0.700 1.00 . A A . 11 PHE HE1 1 1
19 20024 1 1 11 PHE HE2 H -0.925 -6.280 -0.890 1.00 . A A . 11 PHE HE2 1 1
19 20025 1 1 11 PHE HZ H -0.227 -4.926 1.044 1.00 . A A . 11 PHE HZ 1 1
19 20026 1 1 11 PHE N N -1.033 -3.126 -4.869 1.00 . A A . 11 PHE N 1 1
19 20027 1 1 11 PHE O O 1.399 -0.771 -5.841 1.00 . A A . 11 PHE O 1 1
19 20028 1 1 12 ALA C C 0.755 -0.878 -8.685 1.00 . A A . 12 ALA C 1 1
19 20029 1 1 12 ALA CA C 1.405 -2.195 -8.233 1.00 . A A . 12 ALA CA 1 1
19 20030 1 1 12 ALA CB C 1.231 -3.269 -9.302 1.00 . A A . 12 ALA CB 1 1
19 20031 1 1 12 ALA H H 0.430 -3.538 -6.905 1.00 . A A . 12 ALA H 1 1
19 20032 1 1 12 ALA HA H 2.465 -2.032 -8.092 1.00 . A A . 12 ALA HA 1 1
19 20033 1 1 12 ALA HB1 H 1.711 -4.181 -8.979 1.00 . A A . 12 ALA HB1 1 1
19 20034 1 1 12 ALA HB2 H 1.678 -2.936 -10.228 1.00 . A A . 12 ALA HB2 1 1
19 20035 1 1 12 ALA HB3 H 0.178 -3.454 -9.458 1.00 . A A . 12 ALA HB3 1 1
19 20036 1 1 12 ALA N N 0.849 -2.653 -6.953 1.00 . A A . 12 ALA N 1 1
19 20037 1 1 12 ALA O O 1.446 0.069 -9.069 1.00 . A A . 12 ALA O 1 1
19 20038 1 1 13 GLN C C -0.874 1.581 -8.074 1.00 . A A . 13 GLN C 1 1
19 20039 1 1 13 GLN CA C -1.317 0.403 -8.959 1.00 . A A . 13 GLN CA 1 1
19 20040 1 1 13 GLN CB C -2.828 0.174 -8.810 1.00 . A A . 13 GLN CB 1 1
19 20041 1 1 13 GLN CD C -4.868 -1.177 -9.511 1.00 . A A . 13 GLN CD 1 1
19 20042 1 1 13 GLN CG C -3.385 -0.907 -9.732 1.00 . A A . 13 GLN CG 1 1
19 20043 1 1 13 GLN H H -1.074 -1.616 -8.332 1.00 . A A . 13 GLN H 1 1
19 20044 1 1 13 GLN HA H -1.099 0.642 -9.992 1.00 . A A . 13 GLN HA 1 1
19 20045 1 1 13 GLN HB2 H -3.038 -0.112 -7.788 1.00 . A A . 13 GLN HB2 1 1
19 20046 1 1 13 GLN HB3 H -3.344 1.100 -9.026 1.00 . A A . 13 GLN HB3 1 1
19 20047 1 1 13 GLN HE21 H -5.196 0.718 -9.037 1.00 . A A . 13 GLN HE21 1 1
19 20048 1 1 13 GLN HE22 H -6.575 -0.319 -9.000 1.00 . A A . 13 GLN HE22 1 1
19 20049 1 1 13 GLN HG2 H -3.241 -0.599 -10.758 1.00 . A A . 13 GLN HG2 1 1
19 20050 1 1 13 GLN HG3 H -2.840 -1.824 -9.557 1.00 . A A . 13 GLN HG3 1 1
19 20051 1 1 13 GLN N N -0.576 -0.819 -8.617 1.00 . A A . 13 GLN N 1 1
19 20052 1 1 13 GLN NE2 N -5.619 -0.155 -9.145 1.00 . A A . 13 GLN NE2 1 1
19 20053 1 1 13 GLN O O -0.531 2.652 -8.574 1.00 . A A . 13 GLN O 1 1
19 20054 1 1 13 GLN OE1 O -5.341 -2.297 -9.688 1.00 . A A . 13 GLN OE1 1 1
19 20055 1 1 14 ALA C C 0.954 2.933 -6.091 1.00 . A A . 14 ALA C 1 1
19 20056 1 1 14 ALA CA C -0.461 2.401 -5.797 1.00 . A A . 14 ALA CA 1 1
19 20057 1 1 14 ALA CB C -0.544 1.860 -4.372 1.00 . A A . 14 ALA CB 1 1
19 20058 1 1 14 ALA H H -1.142 0.484 -6.419 1.00 . A A . 14 ALA H 1 1
19 20059 1 1 14 ALA HA H -1.165 3.218 -5.884 1.00 . A A . 14 ALA HA 1 1
19 20060 1 1 14 ALA HB1 H -1.546 1.506 -4.178 1.00 . A A . 14 ALA HB1 1 1
19 20061 1 1 14 ALA HB2 H -0.299 2.646 -3.671 1.00 . A A . 14 ALA HB2 1 1
19 20062 1 1 14 ALA HB3 H 0.155 1.042 -4.251 1.00 . A A . 14 ALA HB3 1 1
19 20063 1 1 14 ALA N N -0.867 1.364 -6.756 1.00 . A A . 14 ALA N 1 1
19 20064 1 1 14 ALA O O 1.178 4.148 -6.127 1.00 . A A . 14 ALA O 1 1
19 20065 1 1 15 LEU C C 3.399 3.289 -7.858 1.00 . A A . 15 LEU C 1 1
19 20066 1 1 15 LEU CA C 3.288 2.380 -6.621 1.00 . A A . 15 LEU CA 1 1
19 20067 1 1 15 LEU CB C 4.136 1.117 -6.836 1.00 . A A . 15 LEU CB 1 1
19 20068 1 1 15 LEU CD1 C 5.110 -1.030 -5.942 1.00 . A A . 15 LEU CD1 1 1
19 20069 1 1 15 LEU CD2 C 5.105 1.037 -4.512 1.00 . A A . 15 LEU CD2 1 1
19 20070 1 1 15 LEU CG C 4.355 0.249 -5.585 1.00 . A A . 15 LEU CG 1 1
19 20071 1 1 15 LEU H H 1.651 1.067 -6.279 1.00 . A A . 15 LEU H 1 1
19 20072 1 1 15 LEU HA H 3.676 2.916 -5.766 1.00 . A A . 15 LEU HA 1 1
19 20073 1 1 15 LEU HB2 H 3.653 0.510 -7.591 1.00 . A A . 15 LEU HB2 1 1
19 20074 1 1 15 LEU HB3 H 5.105 1.418 -7.211 1.00 . A A . 15 LEU HB3 1 1
19 20075 1 1 15 LEU HD11 H 4.555 -1.583 -6.686 1.00 . A A . 15 LEU HD11 1 1
19 20076 1 1 15 LEU HD12 H 5.224 -1.639 -5.056 1.00 . A A . 15 LEU HD12 1 1
19 20077 1 1 15 LEU HD13 H 6.085 -0.780 -6.333 1.00 . A A . 15 LEU HD13 1 1
19 20078 1 1 15 LEU HD21 H 4.524 1.904 -4.227 1.00 . A A . 15 LEU HD21 1 1
19 20079 1 1 15 LEU HD22 H 6.064 1.356 -4.898 1.00 . A A . 15 LEU HD22 1 1
19 20080 1 1 15 LEU HD23 H 5.258 0.410 -3.646 1.00 . A A . 15 LEU HD23 1 1
19 20081 1 1 15 LEU HG H 3.395 -0.036 -5.180 1.00 . A A . 15 LEU HG 1 1
19 20082 1 1 15 LEU N N 1.895 2.017 -6.319 1.00 . A A . 15 LEU N 1 1
19 20083 1 1 15 LEU O O 4.268 4.162 -7.922 1.00 . A A . 15 LEU O 1 1
19 20084 1 1 16 GLN C C 1.565 5.059 -10.009 1.00 . A A . 16 GLN C 1 1
19 20085 1 1 16 GLN CA C 2.536 3.864 -10.077 1.00 . A A . 16 GLN CA 1 1
19 20086 1 1 16 GLN CB C 2.197 2.964 -11.274 1.00 . A A . 16 GLN CB 1 1
19 20087 1 1 16 GLN CD C 4.596 2.273 -11.750 1.00 . A A . 16 GLN CD 1 1
19 20088 1 1 16 GLN CG C 3.176 1.804 -11.468 1.00 . A A . 16 GLN CG 1 1
19 20089 1 1 16 GLN H H 1.860 2.355 -8.736 1.00 . A A . 16 GLN H 1 1
19 20090 1 1 16 GLN HA H 3.539 4.249 -10.210 1.00 . A A . 16 GLN HA 1 1
19 20091 1 1 16 GLN HB2 H 1.207 2.554 -11.133 1.00 . A A . 16 GLN HB2 1 1
19 20092 1 1 16 GLN HB3 H 2.203 3.563 -12.173 1.00 . A A . 16 GLN HB3 1 1
19 20093 1 1 16 GLN HE21 H 5.018 2.304 -9.816 1.00 . A A . 16 GLN HE21 1 1
19 20094 1 1 16 GLN HE22 H 6.300 2.768 -10.875 1.00 . A A . 16 GLN HE22 1 1
19 20095 1 1 16 GLN HG2 H 3.182 1.202 -10.571 1.00 . A A . 16 GLN HG2 1 1
19 20096 1 1 16 GLN HG3 H 2.839 1.202 -12.300 1.00 . A A . 16 GLN HG3 1 1
19 20097 1 1 16 GLN N N 2.526 3.073 -8.839 1.00 . A A . 16 GLN N 1 1
19 20098 1 1 16 GLN NE2 N 5.382 2.465 -10.709 1.00 . A A . 16 GLN NE2 1 1
19 20099 1 1 16 GLN O O 1.510 5.873 -10.931 1.00 . A A . 16 GLN O 1 1
19 20100 1 1 16 GLN OE1 O 4.985 2.462 -12.896 1.00 . A A . 16 GLN OE1 1 1
19 20101 1 1 17 THR C C 0.686 7.525 -8.192 1.00 . A A . 17 THR C 1 1
19 20102 1 1 17 THR CA C -0.099 6.309 -8.711 1.00 . A A . 17 THR CA 1 1
19 20103 1 1 17 THR CB C -1.253 5.977 -7.726 1.00 . A A . 17 THR CB 1 1
19 20104 1 1 17 THR CG2 C -2.171 7.181 -7.517 1.00 . A A . 17 THR CG2 1 1
19 20105 1 1 17 THR H H 0.832 4.449 -8.246 1.00 . A A . 17 THR H 1 1
19 20106 1 1 17 THR HA H -0.537 6.563 -9.669 1.00 . A A . 17 THR HA 1 1
19 20107 1 1 17 THR HB H -0.825 5.700 -6.771 1.00 . A A . 17 THR HB 1 1
19 20108 1 1 17 THR HG1 H -1.453 4.287 -8.732 1.00 . A A . 17 THR HG1 1 1
19 20109 1 1 17 THR HG21 H -1.615 7.989 -7.064 1.00 . A A . 17 THR HG21 1 1
19 20110 1 1 17 THR HG22 H -2.992 6.902 -6.870 1.00 . A A . 17 THR HG22 1 1
19 20111 1 1 17 THR HG23 H -2.562 7.505 -8.471 1.00 . A A . 17 THR HG23 1 1
19 20112 1 1 17 THR N N 0.798 5.160 -8.920 1.00 . A A . 17 THR N 1 1
19 20113 1 1 17 THR O O 0.607 8.615 -8.756 1.00 . A A . 17 THR O 1 1
19 20114 1 1 17 THR OG1 O -2.026 4.877 -8.226 1.00 . A A . 17 THR OG1 1 1
19 20115 1 1 18 HIS C C 3.665 7.807 -6.097 1.00 . A A . 18 HIS C 1 1
19 20116 1 1 18 HIS CA C 2.302 8.379 -6.538 1.00 . A A . 18 HIS CA 1 1
19 20117 1 1 18 HIS CB C 1.603 9.058 -5.342 1.00 . A A . 18 HIS CB 1 1
19 20118 1 1 18 HIS CD2 C 0.818 11.514 -5.035 1.00 . A A . 18 HIS CD2 1 1
19 20119 1 1 18 HIS CE1 C -0.395 11.705 -6.845 1.00 . A A . 18 HIS CE1 1 1
19 20120 1 1 18 HIS CG C 0.868 10.324 -5.684 1.00 . A A . 18 HIS CG 1 1
19 20121 1 1 18 HIS H H 1.437 6.439 -6.689 1.00 . A A . 18 HIS H 1 1
19 20122 1 1 18 HIS HA H 2.474 9.119 -7.309 1.00 . A A . 18 HIS HA 1 1
19 20123 1 1 18 HIS HB2 H 0.885 8.370 -4.917 1.00 . A A . 18 HIS HB2 1 1
19 20124 1 1 18 HIS HB3 H 2.341 9.299 -4.589 1.00 . A A . 18 HIS HB3 1 1
19 20125 1 1 18 HIS HD1 H -0.075 9.802 -7.498 1.00 . A A . 18 HIS HD1 1 1
19 20126 1 1 18 HIS HD2 H 1.310 11.758 -4.104 1.00 . A A . 18 HIS HD2 1 1
19 20127 1 1 18 HIS HE1 H -1.036 12.110 -7.614 1.00 . A A . 18 HIS HE1 1 1
19 20128 1 1 18 HIS HE2 H -0.099 13.308 -5.613 1.00 . A A . 18 HIS HE2 1 1
19 20129 1 1 18 HIS N N 1.445 7.325 -7.114 1.00 . A A . 18 HIS N 1 1
19 20130 1 1 18 HIS ND1 N 0.095 10.482 -6.814 1.00 . A A . 18 HIS ND1 1 1
19 20131 1 1 18 HIS NE2 N 0.027 12.348 -5.779 1.00 . A A . 18 HIS NE2 1 1
19 20132 1 1 18 HIS O O 3.722 6.760 -5.452 1.00 . A A . 18 HIS O 1 1
19 20133 1 1 19 PRO C C 6.353 7.876 -4.545 1.00 . A A . 19 PRO C 1 1
19 20134 1 1 19 PRO CA C 6.139 8.033 -6.065 1.00 . A A . 19 PRO CA 1 1
19 20135 1 1 19 PRO CB C 7.057 9.133 -6.632 1.00 . A A . 19 PRO CB 1 1
19 20136 1 1 19 PRO CD C 4.815 9.771 -7.159 1.00 . A A . 19 PRO CD 1 1
19 20137 1 1 19 PRO CG C 6.171 10.322 -6.814 1.00 . A A . 19 PRO CG 1 1
19 20138 1 1 19 PRO HA H 6.368 7.092 -6.551 1.00 . A A . 19 PRO HA 1 1
19 20139 1 1 19 PRO HB2 H 7.859 9.339 -5.935 1.00 . A A . 19 PRO HB2 1 1
19 20140 1 1 19 PRO HB3 H 7.475 8.808 -7.574 1.00 . A A . 19 PRO HB3 1 1
19 20141 1 1 19 PRO HD2 H 4.036 10.440 -6.816 1.00 . A A . 19 PRO HD2 1 1
19 20142 1 1 19 PRO HD3 H 4.731 9.603 -8.223 1.00 . A A . 19 PRO HD3 1 1
19 20143 1 1 19 PRO HG2 H 6.127 10.893 -5.897 1.00 . A A . 19 PRO HG2 1 1
19 20144 1 1 19 PRO HG3 H 6.544 10.939 -7.621 1.00 . A A . 19 PRO HG3 1 1
19 20145 1 1 19 PRO N N 4.780 8.496 -6.420 1.00 . A A . 19 PRO N 1 1
19 20146 1 1 19 PRO O O 7.061 6.971 -4.100 1.00 . A A . 19 PRO O 1 1
19 20147 1 1 20 GLY C C 5.313 7.440 -1.658 1.00 . A A . 20 GLY C 1 1
19 20148 1 1 20 GLY CA C 5.883 8.705 -2.300 1.00 . A A . 20 GLY CA 1 1
19 20149 1 1 20 GLY H H 5.160 9.442 -4.162 1.00 . A A . 20 GLY H 1 1
19 20150 1 1 20 GLY HA2 H 6.935 8.771 -2.061 1.00 . A A . 20 GLY HA2 1 1
19 20151 1 1 20 GLY HA3 H 5.381 9.563 -1.874 1.00 . A A . 20 GLY HA3 1 1
19 20152 1 1 20 GLY N N 5.728 8.751 -3.756 1.00 . A A . 20 GLY N 1 1
19 20153 1 1 20 GLY O O 5.675 7.091 -0.531 1.00 . A A . 20 GLY O 1 1
19 20154 1 1 21 VAL C C 4.804 4.449 -1.489 1.00 . A A . 21 VAL C 1 1
19 20155 1 1 21 VAL CA C 3.779 5.529 -1.871 1.00 . A A . 21 VAL CA 1 1
19 20156 1 1 21 VAL CB C 2.785 4.947 -2.913 1.00 . A A . 21 VAL CB 1 1
19 20157 1 1 21 VAL CG1 C 2.172 3.631 -2.430 1.00 . A A . 21 VAL CG1 1 1
19 20158 1 1 21 VAL CG2 C 1.695 5.967 -3.233 1.00 . A A . 21 VAL CG2 1 1
19 20159 1 1 21 VAL H H 4.208 7.059 -3.280 1.00 . A A . 21 VAL H 1 1
19 20160 1 1 21 VAL HA H 3.218 5.802 -0.987 1.00 . A A . 21 VAL HA 1 1
19 20161 1 1 21 VAL HB H 3.332 4.745 -3.825 1.00 . A A . 21 VAL HB 1 1
19 20162 1 1 21 VAL HG11 H 2.956 2.903 -2.273 1.00 . A A . 21 VAL HG11 1 1
19 20163 1 1 21 VAL HG12 H 1.484 3.258 -3.177 1.00 . A A . 21 VAL HG12 1 1
19 20164 1 1 21 VAL HG13 H 1.641 3.795 -1.504 1.00 . A A . 21 VAL HG13 1 1
19 20165 1 1 21 VAL HG21 H 1.019 5.555 -3.967 1.00 . A A . 21 VAL HG21 1 1
19 20166 1 1 21 VAL HG22 H 2.147 6.866 -3.626 1.00 . A A . 21 VAL HG22 1 1
19 20167 1 1 21 VAL HG23 H 1.146 6.205 -2.333 1.00 . A A . 21 VAL HG23 1 1
19 20168 1 1 21 VAL N N 4.427 6.747 -2.379 1.00 . A A . 21 VAL N 1 1
19 20169 1 1 21 VAL O O 4.658 3.783 -0.464 1.00 . A A . 21 VAL O 1 1
19 20170 1 1 22 ALA C C 7.463 3.406 -0.640 1.00 . A A . 22 ALA C 1 1
19 20171 1 1 22 ALA CA C 6.888 3.291 -2.063 1.00 . A A . 22 ALA CA 1 1
19 20172 1 1 22 ALA CB C 7.997 3.436 -3.099 1.00 . A A . 22 ALA CB 1 1
19 20173 1 1 22 ALA H H 5.904 4.856 -3.111 1.00 . A A . 22 ALA H 1 1
19 20174 1 1 22 ALA HA H 6.442 2.313 -2.183 1.00 . A A . 22 ALA HA 1 1
19 20175 1 1 22 ALA HB1 H 8.735 2.661 -2.952 1.00 . A A . 22 ALA HB1 1 1
19 20176 1 1 22 ALA HB2 H 8.467 4.405 -2.995 1.00 . A A . 22 ALA HB2 1 1
19 20177 1 1 22 ALA HB3 H 7.577 3.349 -4.090 1.00 . A A . 22 ALA HB3 1 1
19 20178 1 1 22 ALA N N 5.841 4.290 -2.311 1.00 . A A . 22 ALA N 1 1
19 20179 1 1 22 ALA O O 7.447 2.440 0.130 1.00 . A A . 22 ALA O 1 1
19 20180 1 1 23 GLY C C 7.497 4.584 2.157 1.00 . A A . 23 GLY C 1 1
19 20181 1 1 23 GLY CA C 8.505 4.834 1.037 1.00 . A A . 23 GLY CA 1 1
19 20182 1 1 23 GLY H H 7.941 5.325 -0.951 1.00 . A A . 23 GLY H 1 1
19 20183 1 1 23 GLY HA2 H 9.356 4.182 1.181 1.00 . A A . 23 GLY HA2 1 1
19 20184 1 1 23 GLY HA3 H 8.841 5.860 1.095 1.00 . A A . 23 GLY HA3 1 1
19 20185 1 1 23 GLY N N 7.951 4.597 -0.294 1.00 . A A . 23 GLY N 1 1
19 20186 1 1 23 GLY O O 7.844 4.034 3.205 1.00 . A A . 23 GLY O 1 1
19 20187 1 1 24 VAL C C 4.941 3.258 3.150 1.00 . A A . 24 VAL C 1 1
19 20188 1 1 24 VAL CA C 5.171 4.759 2.911 1.00 . A A . 24 VAL CA 1 1
19 20189 1 1 24 VAL CB C 3.845 5.416 2.456 1.00 . A A . 24 VAL CB 1 1
19 20190 1 1 24 VAL CG1 C 2.727 5.138 3.458 1.00 . A A . 24 VAL CG1 1 1
19 20191 1 1 24 VAL CG2 C 4.030 6.920 2.252 1.00 . A A . 24 VAL CG2 1 1
19 20192 1 1 24 VAL H H 6.032 5.433 1.086 1.00 . A A . 24 VAL H 1 1
19 20193 1 1 24 VAL HA H 5.474 5.218 3.843 1.00 . A A . 24 VAL HA 1 1
19 20194 1 1 24 VAL HB H 3.559 4.979 1.506 1.00 . A A . 24 VAL HB 1 1
19 20195 1 1 24 VAL HG11 H 2.581 4.070 3.551 1.00 . A A . 24 VAL HG11 1 1
19 20196 1 1 24 VAL HG12 H 1.811 5.596 3.114 1.00 . A A . 24 VAL HG12 1 1
19 20197 1 1 24 VAL HG13 H 2.994 5.548 4.421 1.00 . A A . 24 VAL HG13 1 1
19 20198 1 1 24 VAL HG21 H 4.792 7.092 1.505 1.00 . A A . 24 VAL HG21 1 1
19 20199 1 1 24 VAL HG22 H 4.329 7.378 3.184 1.00 . A A . 24 VAL HG22 1 1
19 20200 1 1 24 VAL HG23 H 3.099 7.359 1.920 1.00 . A A . 24 VAL HG23 1 1
19 20201 1 1 24 VAL N N 6.244 4.981 1.933 1.00 . A A . 24 VAL N 1 1
19 20202 1 1 24 VAL O O 4.846 2.804 4.295 1.00 . A A . 24 VAL O 1 1
19 20203 1 1 25 LEU C C 5.863 0.419 2.971 1.00 . A A . 25 LEU C 1 1
19 20204 1 1 25 LEU CA C 4.704 1.034 2.172 1.00 . A A . 25 LEU CA 1 1
19 20205 1 1 25 LEU CB C 4.620 0.394 0.777 1.00 . A A . 25 LEU CB 1 1
19 20206 1 1 25 LEU CD1 C 3.413 0.094 -1.419 1.00 . A A . 25 LEU CD1 1 1
19 20207 1 1 25 LEU CD2 C 2.102 0.611 0.666 1.00 . A A . 25 LEU CD2 1 1
19 20208 1 1 25 LEU CG C 3.419 0.834 -0.082 1.00 . A A . 25 LEU CG 1 1
19 20209 1 1 25 LEU H H 4.900 2.904 1.181 1.00 . A A . 25 LEU H 1 1
19 20210 1 1 25 LEU HA H 3.781 0.841 2.699 1.00 . A A . 25 LEU HA 1 1
19 20211 1 1 25 LEU HB2 H 5.528 0.636 0.240 1.00 . A A . 25 LEU HB2 1 1
19 20212 1 1 25 LEU HB3 H 4.572 -0.679 0.900 1.00 . A A . 25 LEU HB3 1 1
19 20213 1 1 25 LEU HD11 H 2.560 0.409 -2.004 1.00 . A A . 25 LEU HD11 1 1
19 20214 1 1 25 LEU HD12 H 3.354 -0.970 -1.243 1.00 . A A . 25 LEU HD12 1 1
19 20215 1 1 25 LEU HD13 H 4.321 0.318 -1.958 1.00 . A A . 25 LEU HD13 1 1
19 20216 1 1 25 LEU HD21 H 1.996 -0.437 0.908 1.00 . A A . 25 LEU HD21 1 1
19 20217 1 1 25 LEU HD22 H 1.275 0.923 0.043 1.00 . A A . 25 LEU HD22 1 1
19 20218 1 1 25 LEU HD23 H 2.101 1.192 1.577 1.00 . A A . 25 LEU HD23 1 1
19 20219 1 1 25 LEU HG H 3.507 1.892 -0.293 1.00 . A A . 25 LEU HG 1 1
19 20220 1 1 25 LEU N N 4.859 2.487 2.067 1.00 . A A . 25 LEU N 1 1
19 20221 1 1 25 LEU O O 5.648 -0.388 3.878 1.00 . A A . 25 LEU O 1 1
19 20222 1 1 26 ARG C C 8.227 0.772 4.857 1.00 . A A . 26 ARG C 1 1
19 20223 1 1 26 ARG CA C 8.277 0.350 3.374 1.00 . A A . 26 ARG CA 1 1
19 20224 1 1 26 ARG CB C 9.555 0.885 2.713 1.00 . A A . 26 ARG CB 1 1
19 20225 1 1 26 ARG CD C 11.001 0.997 0.641 1.00 . A A . 26 ARG CD 1 1
19 20226 1 1 26 ARG CG C 9.664 0.552 1.228 1.00 . A A . 26 ARG CG 1 1
19 20227 1 1 26 ARG CZ C 13.302 0.607 1.378 1.00 . A A . 26 ARG CZ 1 1
19 20228 1 1 26 ARG H H 7.206 1.453 1.903 1.00 . A A . 26 ARG H 1 1
19 20229 1 1 26 ARG HA H 8.283 -0.731 3.325 1.00 . A A . 26 ARG HA 1 1
19 20230 1 1 26 ARG HB2 H 9.578 1.959 2.822 1.00 . A A . 26 ARG HB2 1 1
19 20231 1 1 26 ARG HB3 H 10.412 0.462 3.220 1.00 . A A . 26 ARG HB3 1 1
19 20232 1 1 26 ARG HD2 H 10.949 0.924 -0.436 1.00 . A A . 26 ARG HD2 1 1
19 20233 1 1 26 ARG HD3 H 11.182 2.026 0.922 1.00 . A A . 26 ARG HD3 1 1
19 20234 1 1 26 ARG HE H 11.937 -0.790 1.227 1.00 . A A . 26 ARG HE 1 1
19 20235 1 1 26 ARG HG2 H 9.565 -0.517 1.098 1.00 . A A . 26 ARG HG2 1 1
19 20236 1 1 26 ARG HG3 H 8.867 1.054 0.700 1.00 . A A . 26 ARG HG3 1 1
19 20237 1 1 26 ARG HH11 H 12.892 2.505 0.953 1.00 . A A . 26 ARG HH11 1 1
19 20238 1 1 26 ARG HH12 H 14.507 2.189 1.469 1.00 . A A . 26 ARG HH12 1 1
19 20239 1 1 26 ARG HH21 H 13.991 -1.192 1.847 1.00 . A A . 26 ARG HH21 1 1
19 20240 1 1 26 ARG HH22 H 15.136 0.100 1.954 1.00 . A A . 26 ARG HH22 1 1
19 20241 1 1 26 ARG N N 7.091 0.822 2.648 1.00 . A A . 26 ARG N 1 1
19 20242 1 1 26 ARG NE N 12.106 0.168 1.116 1.00 . A A . 26 ARG NE 1 1
19 20243 1 1 26 ARG NH1 N 13.590 1.865 1.254 1.00 . A A . 26 ARG NH1 1 1
19 20244 1 1 26 ARG NH2 N 14.213 -0.223 1.757 1.00 . A A . 26 ARG NH2 1 1
19 20245 1 1 26 ARG O O 8.720 0.061 5.735 1.00 . A A . 26 ARG O 1 1
19 20246 1 1 27 SER C C 6.516 1.431 7.299 1.00 . A A . 27 SER C 1 1
19 20247 1 1 27 SER CA C 7.412 2.399 6.510 1.00 . A A . 27 SER CA 1 1
19 20248 1 1 27 SER CB C 6.795 3.805 6.520 1.00 . A A . 27 SER CB 1 1
19 20249 1 1 27 SER H H 7.315 2.491 4.381 1.00 . A A . 27 SER H 1 1
19 20250 1 1 27 SER HA H 8.381 2.440 6.990 1.00 . A A . 27 SER HA 1 1
19 20251 1 1 27 SER HB2 H 7.487 4.504 6.073 1.00 . A A . 27 SER HB2 1 1
19 20252 1 1 27 SER HB3 H 5.876 3.799 5.950 1.00 . A A . 27 SER HB3 1 1
19 20253 1 1 27 SER HG H 5.736 4.826 7.823 1.00 . A A . 27 SER HG 1 1
19 20254 1 1 27 SER N N 7.620 1.930 5.127 1.00 . A A . 27 SER N 1 1
19 20255 1 1 27 SER O O 6.652 1.292 8.515 1.00 . A A . 27 SER O 1 1
19 20256 1 1 27 SER OG O 6.507 4.238 7.842 1.00 . A A . 27 SER OG 1 1
19 20257 1 1 28 TYR C C 5.280 -1.675 6.993 1.00 . A A . 28 TYR C 1 1
19 20258 1 1 28 TYR CA C 4.728 -0.252 7.215 1.00 . A A . 28 TYR CA 1 1
19 20259 1 1 28 TYR CB C 3.302 -0.150 6.650 1.00 . A A . 28 TYR CB 1 1
19 20260 1 1 28 TYR CD1 C 2.028 1.205 8.372 1.00 . A A . 28 TYR CD1 1 1
19 20261 1 1 28 TYR CD2 C 2.352 2.166 6.209 1.00 . A A . 28 TYR CD2 1 1
19 20262 1 1 28 TYR CE1 C 1.333 2.330 8.772 1.00 . A A . 28 TYR CE1 1 1
19 20263 1 1 28 TYR CE2 C 1.659 3.296 6.606 1.00 . A A . 28 TYR CE2 1 1
19 20264 1 1 28 TYR CG C 2.551 1.100 7.085 1.00 . A A . 28 TYR CG 1 1
19 20265 1 1 28 TYR CZ C 1.152 3.373 7.887 1.00 . A A . 28 TYR CZ 1 1
19 20266 1 1 28 TYR H H 5.478 0.981 5.649 1.00 . A A . 28 TYR H 1 1
19 20267 1 1 28 TYR HA H 4.693 -0.064 8.278 1.00 . A A . 28 TYR HA 1 1
19 20268 1 1 28 TYR HB2 H 3.349 -0.154 5.572 1.00 . A A . 28 TYR HB2 1 1
19 20269 1 1 28 TYR HB3 H 2.731 -1.010 6.980 1.00 . A A . 28 TYR HB3 1 1
19 20270 1 1 28 TYR HD1 H 2.175 0.388 9.067 1.00 . A A . 28 TYR HD1 1 1
19 20271 1 1 28 TYR HD2 H 2.751 2.106 5.205 1.00 . A A . 28 TYR HD2 1 1
19 20272 1 1 28 TYR HE1 H 0.934 2.390 9.775 1.00 . A A . 28 TYR HE1 1 1
19 20273 1 1 28 TYR HE2 H 1.518 4.113 5.913 1.00 . A A . 28 TYR HE2 1 1
19 20274 1 1 28 TYR HH H -0.313 4.608 7.718 1.00 . A A . 28 TYR HH 1 1
19 20275 1 1 28 TYR N N 5.591 0.770 6.602 1.00 . A A . 28 TYR N 1 1
19 20276 1 1 28 TYR O O 4.569 -2.662 7.191 1.00 . A A . 28 TYR O 1 1
19 20277 1 1 28 TYR OH O 0.455 4.493 8.285 1.00 . A A . 28 TYR OH 1 1
19 20278 1 1 29 ASN C C 6.528 -3.847 5.214 1.00 . A A . 29 ASN C 1 1
19 20279 1 1 29 ASN CA C 7.214 -3.066 6.359 1.00 . A A . 29 ASN CA 1 1
19 20280 1 1 29 ASN CB C 7.234 -3.890 7.662 1.00 . A A . 29 ASN CB 1 1
19 20281 1 1 29 ASN CG C 8.110 -5.127 7.569 1.00 . A A . 29 ASN CG 1 1
19 20282 1 1 29 ASN H H 7.069 -0.948 6.462 1.00 . A A . 29 ASN H 1 1
19 20283 1 1 29 ASN HA H 8.232 -2.857 6.066 1.00 . A A . 29 ASN HA 1 1
19 20284 1 1 29 ASN HB2 H 7.610 -3.273 8.463 1.00 . A A . 29 ASN HB2 1 1
19 20285 1 1 29 ASN HB3 H 6.225 -4.200 7.899 1.00 . A A . 29 ASN HB3 1 1
19 20286 1 1 29 ASN HD21 H 6.956 -6.092 8.861 1.00 . A A . 29 ASN HD21 1 1
19 20287 1 1 29 ASN HD22 H 8.318 -6.971 8.258 1.00 . A A . 29 ASN HD22 1 1
19 20288 1 1 29 ASN N N 6.553 -1.770 6.595 1.00 . A A . 29 ASN N 1 1
19 20289 1 1 29 ASN ND2 N 7.758 -6.167 8.300 1.00 . A A . 29 ASN ND2 1 1
19 20290 1 1 29 ASN O O 6.436 -5.076 5.237 1.00 . A A . 29 ASN O 1 1
19 20291 1 1 29 ASN OD1 O 9.103 -5.149 6.848 1.00 . A A . 29 ASN OD1 1 1
19 20292 1 1 30 LEU C C 6.409 -3.719 1.811 1.00 . A A . 30 LEU C 1 1
19 20293 1 1 30 LEU CA C 5.442 -3.716 3.011 1.00 . A A . 30 LEU CA 1 1
19 20294 1 1 30 LEU CB C 4.163 -2.947 2.641 1.00 . A A . 30 LEU CB 1 1
19 20295 1 1 30 LEU CD1 C 1.913 -2.028 3.325 1.00 . A A . 30 LEU CD1 1 1
19 20296 1 1 30 LEU CD2 C 2.509 -4.402 3.860 1.00 . A A . 30 LEU CD2 1 1
19 20297 1 1 30 LEU CG C 3.045 -2.984 3.695 1.00 . A A . 30 LEU CG 1 1
19 20298 1 1 30 LEU H H 6.122 -2.139 4.264 1.00 . A A . 30 LEU H 1 1
19 20299 1 1 30 LEU HA H 5.179 -4.737 3.246 1.00 . A A . 30 LEU HA 1 1
19 20300 1 1 30 LEU HB2 H 4.431 -1.912 2.466 1.00 . A A . 30 LEU HB2 1 1
19 20301 1 1 30 LEU HB3 H 3.774 -3.358 1.720 1.00 . A A . 30 LEU HB3 1 1
19 20302 1 1 30 LEU HD11 H 1.153 -2.056 4.093 1.00 . A A . 30 LEU HD11 1 1
19 20303 1 1 30 LEU HD12 H 1.479 -2.327 2.381 1.00 . A A . 30 LEU HD12 1 1
19 20304 1 1 30 LEU HD13 H 2.301 -1.025 3.242 1.00 . A A . 30 LEU HD13 1 1
19 20305 1 1 30 LEU HD21 H 1.755 -4.415 4.635 1.00 . A A . 30 LEU HD21 1 1
19 20306 1 1 30 LEU HD22 H 3.315 -5.063 4.137 1.00 . A A . 30 LEU HD22 1 1
19 20307 1 1 30 LEU HD23 H 2.072 -4.736 2.930 1.00 . A A . 30 LEU HD23 1 1
19 20308 1 1 30 LEU HG H 3.447 -2.667 4.646 1.00 . A A . 30 LEU HG 1 1
19 20309 1 1 30 LEU N N 6.062 -3.115 4.204 1.00 . A A . 30 LEU N 1 1
19 20310 1 1 30 LEU O O 6.008 -4.002 0.684 1.00 . A A . 30 LEU O 1 1
19 20311 1 1 31 GLY C C 8.902 -4.668 0.256 1.00 . A A . 31 GLY C 1 1
19 20312 1 1 31 GLY CA C 8.669 -3.342 0.982 1.00 . A A . 31 GLY CA 1 1
19 20313 1 1 31 GLY H H 7.970 -3.291 2.988 1.00 . A A . 31 GLY H 1 1
19 20314 1 1 31 GLY HA2 H 8.331 -2.609 0.263 1.00 . A A . 31 GLY HA2 1 1
19 20315 1 1 31 GLY HA3 H 9.609 -3.006 1.398 1.00 . A A . 31 GLY HA3 1 1
19 20316 1 1 31 GLY N N 7.686 -3.431 2.062 1.00 . A A . 31 GLY N 1 1
19 20317 1 1 31 GLY O O 9.327 -4.687 -0.900 1.00 . A A . 31 GLY O 1 1
19 20318 1 1 32 CYS C C 7.808 -7.489 -0.718 1.00 . A A . 32 CYS C 1 1
19 20319 1 1 32 CYS CA C 8.840 -7.120 0.361 1.00 . A A . 32 CYS CA 1 1
19 20320 1 1 32 CYS CB C 8.827 -8.180 1.472 1.00 . A A . 32 CYS CB 1 1
19 20321 1 1 32 CYS H H 8.226 -5.703 1.828 1.00 . A A . 32 CYS H 1 1
19 20322 1 1 32 CYS HA H 9.821 -7.114 -0.095 1.00 . A A . 32 CYS HA 1 1
19 20323 1 1 32 CYS HB2 H 9.533 -7.894 2.239 1.00 . A A . 32 CYS HB2 1 1
19 20324 1 1 32 CYS HB3 H 7.837 -8.225 1.904 1.00 . A A . 32 CYS HB3 1 1
19 20325 1 1 32 CYS HG H 8.757 -10.712 1.790 1.00 . A A . 32 CYS HG 1 1
19 20326 1 1 32 CYS N N 8.606 -5.781 0.925 1.00 . A A . 32 CYS N 1 1
19 20327 1 1 32 CYS O O 7.879 -8.571 -1.300 1.00 . A A . 32 CYS O 1 1
19 20328 1 1 32 CYS SG S 9.267 -9.848 0.920 1.00 . A A . 32 CYS SG 1 1
19 20329 1 1 33 ILE C C 6.415 -7.272 -3.364 1.00 . A A . 33 ILE C 1 1
19 20330 1 1 33 ILE CA C 5.823 -6.840 -2.010 1.00 . A A . 33 ILE CA 1 1
19 20331 1 1 33 ILE CB C 4.911 -5.607 -2.229 1.00 . A A . 33 ILE CB 1 1
19 20332 1 1 33 ILE CD1 C 4.936 -3.092 -2.727 1.00 . A A . 33 ILE CD1 1 1
19 20333 1 1 33 ILE CG1 C 5.755 -4.348 -2.501 1.00 . A A . 33 ILE CG1 1 1
19 20334 1 1 33 ILE CG2 C 3.989 -5.409 -1.028 1.00 . A A . 33 ILE CG2 1 1
19 20335 1 1 33 ILE H H 6.857 -5.732 -0.509 1.00 . A A . 33 ILE H 1 1
19 20336 1 1 33 ILE HA H 5.205 -7.647 -1.640 1.00 . A A . 33 ILE HA 1 1
19 20337 1 1 33 ILE HB H 4.288 -5.802 -3.092 1.00 . A A . 33 ILE HB 1 1
19 20338 1 1 33 ILE HD11 H 5.597 -2.271 -2.962 1.00 . A A . 33 ILE HD11 1 1
19 20339 1 1 33 ILE HD12 H 4.376 -2.856 -1.832 1.00 . A A . 33 ILE HD12 1 1
19 20340 1 1 33 ILE HD13 H 4.252 -3.249 -3.548 1.00 . A A . 33 ILE HD13 1 1
19 20341 1 1 33 ILE HG12 H 6.404 -4.168 -1.657 1.00 . A A . 33 ILE HG12 1 1
19 20342 1 1 33 ILE HG13 H 6.358 -4.512 -3.382 1.00 . A A . 33 ILE HG13 1 1
19 20343 1 1 33 ILE HG21 H 4.581 -5.243 -0.141 1.00 . A A . 33 ILE HG21 1 1
19 20344 1 1 33 ILE HG22 H 3.381 -6.293 -0.892 1.00 . A A . 33 ILE HG22 1 1
19 20345 1 1 33 ILE HG23 H 3.348 -4.557 -1.199 1.00 . A A . 33 ILE HG23 1 1
19 20346 1 1 33 ILE N N 6.861 -6.587 -0.996 1.00 . A A . 33 ILE N 1 1
19 20347 1 1 33 ILE O O 5.758 -7.972 -4.136 1.00 . A A . 33 ILE O 1 1
19 20348 1 1 34 GLY C C 8.739 -8.762 -4.793 1.00 . A A . 34 GLY C 1 1
19 20349 1 1 34 GLY CA C 8.335 -7.290 -4.852 1.00 . A A . 34 GLY CA 1 1
19 20350 1 1 34 GLY H H 8.090 -6.228 -3.031 1.00 . A A . 34 GLY H 1 1
19 20351 1 1 34 GLY HA2 H 7.687 -7.134 -5.705 1.00 . A A . 34 GLY HA2 1 1
19 20352 1 1 34 GLY HA3 H 9.227 -6.691 -4.980 1.00 . A A . 34 GLY HA3 1 1
19 20353 1 1 34 GLY N N 7.645 -6.849 -3.645 1.00 . A A . 34 GLY N 1 1
19 20354 1 1 34 GLY O O 8.451 -9.534 -5.709 1.00 . A A . 34 GLY O 1 1
19 20355 1 1 35 CYS C C 8.687 -11.528 -3.355 1.00 . A A . 35 CYS C 1 1
19 20356 1 1 35 CYS CA C 9.857 -10.541 -3.519 1.00 . A A . 35 CYS CA 1 1
19 20357 1 1 35 CYS CB C 10.788 -10.643 -2.307 1.00 . A A . 35 CYS CB 1 1
19 20358 1 1 35 CYS H H 9.566 -8.498 -2.988 1.00 . A A . 35 CYS H 1 1
19 20359 1 1 35 CYS HA H 10.413 -10.813 -4.404 1.00 . A A . 35 CYS HA 1 1
19 20360 1 1 35 CYS HB2 H 11.625 -9.976 -2.445 1.00 . A A . 35 CYS HB2 1 1
19 20361 1 1 35 CYS HB3 H 10.247 -10.352 -1.416 1.00 . A A . 35 CYS HB3 1 1
19 20362 1 1 35 CYS HG H 11.521 -12.920 -3.200 1.00 . A A . 35 CYS HG 1 1
19 20363 1 1 35 CYS N N 9.391 -9.156 -3.697 1.00 . A A . 35 CYS N 1 1
19 20364 1 1 35 CYS O O 8.691 -12.620 -3.931 1.00 . A A . 35 CYS O 1 1
19 20365 1 1 35 CYS SG S 11.453 -12.302 -2.025 1.00 . A A . 35 CYS SG 1 1
19 20366 1 1 36 MET C C 5.509 -11.898 -3.535 1.00 . A A . 36 MET C 1 1
19 20367 1 1 36 MET CA C 6.499 -11.996 -2.358 1.00 . A A . 36 MET CA 1 1
19 20368 1 1 36 MET CB C 5.791 -11.644 -1.036 1.00 . A A . 36 MET CB 1 1
19 20369 1 1 36 MET CE C 3.073 -11.133 0.565 1.00 . A A . 36 MET CE 1 1
19 20370 1 1 36 MET CG C 5.199 -10.240 -0.993 1.00 . A A . 36 MET CG 1 1
19 20371 1 1 36 MET H H 7.747 -10.287 -2.097 1.00 . A A . 36 MET H 1 1
19 20372 1 1 36 MET HA H 6.845 -13.018 -2.297 1.00 . A A . 36 MET HA 1 1
19 20373 1 1 36 MET HB2 H 4.990 -12.351 -0.875 1.00 . A A . 36 MET HB2 1 1
19 20374 1 1 36 MET HB3 H 6.502 -11.735 -0.227 1.00 . A A . 36 MET HB3 1 1
19 20375 1 1 36 MET HE1 H 3.525 -12.113 0.572 1.00 . A A . 36 MET HE1 1 1
19 20376 1 1 36 MET HE2 H 2.460 -11.022 -0.319 1.00 . A A . 36 MET HE2 1 1
19 20377 1 1 36 MET HE3 H 2.458 -11.018 1.445 1.00 . A A . 36 MET HE3 1 1
19 20378 1 1 36 MET HG2 H 5.995 -9.524 -1.128 1.00 . A A . 36 MET HG2 1 1
19 20379 1 1 36 MET HG3 H 4.488 -10.140 -1.801 1.00 . A A . 36 MET HG3 1 1
19 20380 1 1 36 MET N N 7.684 -11.146 -2.564 1.00 . A A . 36 MET N 1 1
19 20381 1 1 36 MET O O 4.458 -12.536 -3.523 1.00 . A A . 36 MET O 1 1
19 20382 1 1 36 MET SD S 4.356 -9.877 0.567 1.00 . A A . 36 MET SD 1 1
19 20383 1 1 37 GLY C C 3.624 -10.407 -5.463 1.00 . A A . 37 GLY C 1 1
19 20384 1 1 37 GLY CA C 5.018 -10.966 -5.739 1.00 . A A . 37 GLY CA 1 1
19 20385 1 1 37 GLY H H 6.697 -10.599 -4.491 1.00 . A A . 37 GLY H 1 1
19 20386 1 1 37 GLY HA2 H 5.517 -10.308 -6.434 1.00 . A A . 37 GLY HA2 1 1
19 20387 1 1 37 GLY HA3 H 4.916 -11.939 -6.199 1.00 . A A . 37 GLY HA3 1 1
19 20388 1 1 37 GLY N N 5.855 -11.098 -4.546 1.00 . A A . 37 GLY N 1 1
19 20389 1 1 37 GLY O O 2.686 -10.673 -6.213 1.00 . A A . 37 GLY O 1 1
19 20390 1 1 38 ALA C C 1.768 -7.846 -4.890 1.00 . A A . 38 ALA C 1 1
19 20391 1 1 38 ALA CA C 2.194 -9.038 -4.010 1.00 . A A . 38 ALA CA 1 1
19 20392 1 1 38 ALA CB C 2.238 -8.622 -2.542 1.00 . A A . 38 ALA CB 1 1
19 20393 1 1 38 ALA H H 4.296 -9.362 -3.899 1.00 . A A . 38 ALA H 1 1
19 20394 1 1 38 ALA HA H 1.454 -9.820 -4.110 1.00 . A A . 38 ALA HA 1 1
19 20395 1 1 38 ALA HB1 H 2.505 -9.474 -1.935 1.00 . A A . 38 ALA HB1 1 1
19 20396 1 1 38 ALA HB2 H 1.267 -8.256 -2.239 1.00 . A A . 38 ALA HB2 1 1
19 20397 1 1 38 ALA HB3 H 2.974 -7.842 -2.410 1.00 . A A . 38 ALA HB3 1 1
19 20398 1 1 38 ALA N N 3.496 -9.595 -4.415 1.00 . A A . 38 ALA N 1 1
19 20399 1 1 38 ALA O O 0.880 -7.080 -4.525 1.00 . A A . 38 ALA O 1 1
19 20400 1 1 39 GLN C C 0.633 -6.733 -7.527 1.00 . A A . 39 GLN C 1 1
19 20401 1 1 39 GLN CA C 2.070 -6.614 -6.985 1.00 . A A . 39 GLN CA 1 1
19 20402 1 1 39 GLN CB C 3.074 -6.599 -8.148 1.00 . A A . 39 GLN CB 1 1
19 20403 1 1 39 GLN CD C 4.777 -5.131 -6.967 1.00 . A A . 39 GLN CD 1 1
19 20404 1 1 39 GLN CG C 4.528 -6.436 -7.709 1.00 . A A . 39 GLN CG 1 1
19 20405 1 1 39 GLN H H 3.076 -8.359 -6.306 1.00 . A A . 39 GLN H 1 1
19 20406 1 1 39 GLN HA H 2.157 -5.687 -6.439 1.00 . A A . 39 GLN HA 1 1
19 20407 1 1 39 GLN HB2 H 2.989 -7.528 -8.695 1.00 . A A . 39 GLN HB2 1 1
19 20408 1 1 39 GLN HB3 H 2.828 -5.780 -8.810 1.00 . A A . 39 GLN HB3 1 1
19 20409 1 1 39 GLN HE21 H 4.388 -5.995 -5.229 1.00 . A A . 39 GLN HE21 1 1
19 20410 1 1 39 GLN HE22 H 4.790 -4.318 -5.168 1.00 . A A . 39 GLN HE22 1 1
19 20411 1 1 39 GLN HG2 H 4.791 -7.259 -7.059 1.00 . A A . 39 GLN HG2 1 1
19 20412 1 1 39 GLN HG3 H 5.160 -6.460 -8.586 1.00 . A A . 39 GLN HG3 1 1
19 20413 1 1 39 GLN N N 2.390 -7.708 -6.058 1.00 . A A . 39 GLN N 1 1
19 20414 1 1 39 GLN NE2 N 4.638 -5.151 -5.656 1.00 . A A . 39 GLN NE2 1 1
19 20415 1 1 39 GLN O O 0.001 -5.732 -7.861 1.00 . A A . 39 GLN O 1 1
19 20416 1 1 39 GLN OE1 O 5.095 -4.111 -7.567 1.00 . A A . 39 GLN OE1 1 1
19 20417 1 1 40 ASN C C -2.263 -8.228 -6.944 1.00 . A A . 40 ASN C 1 1
19 20418 1 1 40 ASN CA C -1.235 -8.224 -8.089 1.00 . A A . 40 ASN CA 1 1
19 20419 1 1 40 ASN CB C -1.269 -9.573 -8.817 1.00 . A A . 40 ASN CB 1 1
19 20420 1 1 40 ASN CG C -0.342 -9.607 -10.021 1.00 . A A . 40 ASN CG 1 1
19 20421 1 1 40 ASN H H 0.676 -8.718 -7.301 1.00 . A A . 40 ASN H 1 1
19 20422 1 1 40 ASN HA H -1.496 -7.441 -8.786 1.00 . A A . 40 ASN HA 1 1
19 20423 1 1 40 ASN HB2 H -0.969 -10.353 -8.132 1.00 . A A . 40 ASN HB2 1 1
19 20424 1 1 40 ASN HB3 H -2.277 -9.769 -9.158 1.00 . A A . 40 ASN HB3 1 1
19 20425 1 1 40 ASN HD21 H 0.056 -11.525 -9.711 1.00 . A A . 40 ASN HD21 1 1
19 20426 1 1 40 ASN HD22 H 0.837 -10.798 -11.070 1.00 . A A . 40 ASN HD22 1 1
19 20427 1 1 40 ASN N N 0.124 -7.962 -7.594 1.00 . A A . 40 ASN N 1 1
19 20428 1 1 40 ASN ND2 N 0.243 -10.757 -10.293 1.00 . A A . 40 ASN ND2 1 1
19 20429 1 1 40 ASN O O -3.471 -8.287 -7.179 1.00 . A A . 40 ASN O 1 1
19 20430 1 1 40 ASN OD1 O -0.136 -8.602 -10.693 1.00 . A A . 40 ASN OD1 1 1
19 20431 1 1 41 GLU C C -3.054 -6.836 -4.036 1.00 . A A . 41 GLU C 1 1
19 20432 1 1 41 GLU CA C -2.633 -8.236 -4.523 1.00 . A A . 41 GLU CA 1 1
19 20433 1 1 41 GLU CB C -1.899 -9.011 -3.418 1.00 . A A . 41 GLU CB 1 1
19 20434 1 1 41 GLU CD C -2.152 -10.256 -1.228 1.00 . A A . 41 GLU CD 1 1
19 20435 1 1 41 GLU CG C -2.666 -9.126 -2.106 1.00 . A A . 41 GLU CG 1 1
19 20436 1 1 41 GLU H H -0.810 -8.046 -5.585 1.00 . A A . 41 GLU H 1 1
19 20437 1 1 41 GLU HA H -3.524 -8.786 -4.798 1.00 . A A . 41 GLU HA 1 1
19 20438 1 1 41 GLU HB2 H -1.693 -10.010 -3.777 1.00 . A A . 41 GLU HB2 1 1
19 20439 1 1 41 GLU HB3 H -0.959 -8.516 -3.216 1.00 . A A . 41 GLU HB3 1 1
19 20440 1 1 41 GLU HG2 H -2.564 -8.196 -1.564 1.00 . A A . 41 GLU HG2 1 1
19 20441 1 1 41 GLU HG3 H -3.711 -9.299 -2.325 1.00 . A A . 41 GLU HG3 1 1
19 20442 1 1 41 GLU N N -1.775 -8.160 -5.709 1.00 . A A . 41 GLU N 1 1
19 20443 1 1 41 GLU O O -2.318 -5.859 -4.198 1.00 . A A . 41 GLU O 1 1
19 20444 1 1 41 GLU OE1 O -1.017 -10.159 -0.720 1.00 . A A . 41 GLU OE1 1 1
19 20445 1 1 41 GLU OE2 O -2.880 -11.258 -1.056 1.00 . A A . 41 GLU OE2 1 1
19 20446 1 1 42 SER C C -4.149 -5.000 -1.678 1.00 . A A . 42 SER C 1 1
19 20447 1 1 42 SER CA C -4.797 -5.456 -2.991 1.00 . A A . 42 SER CA 1 1
19 20448 1 1 42 SER CB C -6.313 -5.550 -2.797 1.00 . A A . 42 SER CB 1 1
19 20449 1 1 42 SER H H -4.778 -7.559 -3.315 1.00 . A A . 42 SER H 1 1
19 20450 1 1 42 SER HA H -4.592 -4.719 -3.752 1.00 . A A . 42 SER HA 1 1
19 20451 1 1 42 SER HB2 H -6.712 -4.567 -2.593 1.00 . A A . 42 SER HB2 1 1
19 20452 1 1 42 SER HB3 H -6.766 -5.941 -3.697 1.00 . A A . 42 SER HB3 1 1
19 20453 1 1 42 SER HG H -7.602 -6.514 -1.674 1.00 . A A . 42 SER HG 1 1
19 20454 1 1 42 SER N N -4.251 -6.743 -3.452 1.00 . A A . 42 SER N 1 1
19 20455 1 1 42 SER O O -3.664 -5.819 -0.892 1.00 . A A . 42 SER O 1 1
19 20456 1 1 42 SER OG O -6.642 -6.405 -1.716 1.00 . A A . 42 SER OG 1 1
19 20457 1 1 43 LEU C C -4.165 -3.754 1.053 1.00 . A A . 43 LEU C 1 1
19 20458 1 1 43 LEU CA C -3.582 -3.108 -0.216 1.00 . A A . 43 LEU CA 1 1
19 20459 1 1 43 LEU CB C -3.820 -1.588 -0.183 1.00 . A A . 43 LEU CB 1 1
19 20460 1 1 43 LEU CD1 C -3.508 0.695 -1.216 1.00 . A A . 43 LEU CD1 1 1
19 20461 1 1 43 LEU CD2 C -1.693 -1.028 -1.433 1.00 . A A . 43 LEU CD2 1 1
19 20462 1 1 43 LEU CG C -3.202 -0.795 -1.350 1.00 . A A . 43 LEU CG 1 1
19 20463 1 1 43 LEU H H -4.555 -3.087 -2.107 1.00 . A A . 43 LEU H 1 1
19 20464 1 1 43 LEU HA H -2.517 -3.294 -0.239 1.00 . A A . 43 LEU HA 1 1
19 20465 1 1 43 LEU HB2 H -4.888 -1.415 -0.182 1.00 . A A . 43 LEU HB2 1 1
19 20466 1 1 43 LEU HB3 H -3.412 -1.202 0.741 1.00 . A A . 43 LEU HB3 1 1
19 20467 1 1 43 LEU HD11 H -3.113 1.063 -0.281 1.00 . A A . 43 LEU HD11 1 1
19 20468 1 1 43 LEU HD12 H -4.578 0.847 -1.240 1.00 . A A . 43 LEU HD12 1 1
19 20469 1 1 43 LEU HD13 H -3.052 1.233 -2.036 1.00 . A A . 43 LEU HD13 1 1
19 20470 1 1 43 LEU HD21 H -1.285 -0.458 -2.255 1.00 . A A . 43 LEU HD21 1 1
19 20471 1 1 43 LEU HD22 H -1.497 -2.079 -1.594 1.00 . A A . 43 LEU HD22 1 1
19 20472 1 1 43 LEU HD23 H -1.226 -0.712 -0.511 1.00 . A A . 43 LEU HD23 1 1
19 20473 1 1 43 LEU HG H -3.642 -1.137 -2.277 1.00 . A A . 43 LEU HG 1 1
19 20474 1 1 43 LEU N N -4.159 -3.687 -1.439 1.00 . A A . 43 LEU N 1 1
19 20475 1 1 43 LEU O O -3.443 -4.024 2.014 1.00 . A A . 43 LEU O 1 1
19 20476 1 1 44 GLU C C -5.671 -6.058 2.434 1.00 . A A . 44 GLU C 1 1
19 20477 1 1 44 GLU CA C -6.150 -4.619 2.192 1.00 . A A . 44 GLU CA 1 1
19 20478 1 1 44 GLU CB C -7.668 -4.601 1.983 1.00 . A A . 44 GLU CB 1 1
19 20479 1 1 44 GLU CD C -9.962 -5.207 2.881 1.00 . A A . 44 GLU CD 1 1
19 20480 1 1 44 GLU CG C -8.458 -5.294 3.091 1.00 . A A . 44 GLU CG 1 1
19 20481 1 1 44 GLU H H -6.000 -3.762 0.253 1.00 . A A . 44 GLU H 1 1
19 20482 1 1 44 GLU HA H -5.914 -4.027 3.065 1.00 . A A . 44 GLU HA 1 1
19 20483 1 1 44 GLU HB2 H -7.997 -3.574 1.926 1.00 . A A . 44 GLU HB2 1 1
19 20484 1 1 44 GLU HB3 H -7.895 -5.092 1.048 1.00 . A A . 44 GLU HB3 1 1
19 20485 1 1 44 GLU HG2 H -8.177 -6.337 3.121 1.00 . A A . 44 GLU HG2 1 1
19 20486 1 1 44 GLU HG3 H -8.210 -4.830 4.036 1.00 . A A . 44 GLU HG3 1 1
19 20487 1 1 44 GLU N N -5.474 -4.002 1.046 1.00 . A A . 44 GLU N 1 1
19 20488 1 1 44 GLU O O -5.323 -6.421 3.560 1.00 . A A . 44 GLU O 1 1
19 20489 1 1 44 GLU OE1 O -10.458 -5.748 1.868 1.00 . A A . 44 GLU OE1 1 1
19 20490 1 1 44 GLU OE2 O -10.654 -4.590 3.718 1.00 . A A . 44 GLU OE2 1 1
19 20491 1 1 45 GLN C C -3.752 -8.348 1.984 1.00 . A A . 45 GLN C 1 1
19 20492 1 1 45 GLN CA C -5.210 -8.269 1.502 1.00 . A A . 45 GLN CA 1 1
19 20493 1 1 45 GLN CB C -5.373 -9.000 0.164 1.00 . A A . 45 GLN CB 1 1
19 20494 1 1 45 GLN CD C -6.956 -9.802 -1.650 1.00 . A A . 45 GLN CD 1 1
19 20495 1 1 45 GLN CG C -6.821 -9.116 -0.301 1.00 . A A . 45 GLN CG 1 1
19 20496 1 1 45 GLN H H -5.934 -6.534 0.505 1.00 . A A . 45 GLN H 1 1
19 20497 1 1 45 GLN HA H -5.841 -8.746 2.240 1.00 . A A . 45 GLN HA 1 1
19 20498 1 1 45 GLN HB2 H -4.815 -8.468 -0.594 1.00 . A A . 45 GLN HB2 1 1
19 20499 1 1 45 GLN HB3 H -4.968 -9.998 0.261 1.00 . A A . 45 GLN HB3 1 1
19 20500 1 1 45 GLN HE21 H -8.586 -8.760 -2.057 1.00 . A A . 45 GLN HE21 1 1
19 20501 1 1 45 GLN HE22 H -8.073 -9.871 -3.276 1.00 . A A . 45 GLN HE22 1 1
19 20502 1 1 45 GLN HG2 H -7.376 -9.686 0.428 1.00 . A A . 45 GLN HG2 1 1
19 20503 1 1 45 GLN HG3 H -7.242 -8.123 -0.375 1.00 . A A . 45 GLN HG3 1 1
19 20504 1 1 45 GLN N N -5.651 -6.874 1.382 1.00 . A A . 45 GLN N 1 1
19 20505 1 1 45 GLN NE2 N -7.974 -9.440 -2.402 1.00 . A A . 45 GLN NE2 1 1
19 20506 1 1 45 GLN O O -3.423 -9.126 2.886 1.00 . A A . 45 GLN O 1 1
19 20507 1 1 45 GLN OE1 O -6.154 -10.658 -2.012 1.00 . A A . 45 GLN OE1 1 1
19 20508 1 1 46 GLY C C -1.372 -6.964 3.277 1.00 . A A . 46 GLY C 1 1
19 20509 1 1 46 GLY CA C -1.502 -7.443 1.831 1.00 . A A . 46 GLY CA 1 1
19 20510 1 1 46 GLY H H -3.194 -6.967 0.643 1.00 . A A . 46 GLY H 1 1
19 20511 1 1 46 GLY HA2 H -1.050 -8.423 1.743 1.00 . A A . 46 GLY HA2 1 1
19 20512 1 1 46 GLY HA3 H -0.971 -6.757 1.189 1.00 . A A . 46 GLY HA3 1 1
19 20513 1 1 46 GLY N N -2.888 -7.524 1.391 1.00 . A A . 46 GLY N 1 1
19 20514 1 1 46 GLY O O -0.502 -7.428 4.018 1.00 . A A . 46 GLY O 1 1
19 20515 1 1 47 ALA C C -2.571 -6.705 6.042 1.00 . A A . 47 ALA C 1 1
19 20516 1 1 47 ALA CA C -2.281 -5.557 5.064 1.00 . A A . 47 ALA CA 1 1
19 20517 1 1 47 ALA CB C -3.319 -4.450 5.224 1.00 . A A . 47 ALA CB 1 1
19 20518 1 1 47 ALA H H -2.877 -5.661 3.027 1.00 . A A . 47 ALA H 1 1
19 20519 1 1 47 ALA HA H -1.309 -5.140 5.293 1.00 . A A . 47 ALA HA 1 1
19 20520 1 1 47 ALA HB1 H -3.097 -3.646 4.535 1.00 . A A . 47 ALA HB1 1 1
19 20521 1 1 47 ALA HB2 H -3.291 -4.072 6.236 1.00 . A A . 47 ALA HB2 1 1
19 20522 1 1 47 ALA HB3 H -4.303 -4.843 5.013 1.00 . A A . 47 ALA HB3 1 1
19 20523 1 1 47 ALA N N -2.245 -6.037 3.680 1.00 . A A . 47 ALA N 1 1
19 20524 1 1 47 ALA O O -1.816 -6.933 6.986 1.00 . A A . 47 ALA O 1 1
19 20525 1 1 48 ASN C C -2.862 -9.621 6.658 1.00 . A A . 48 ASN C 1 1
19 20526 1 1 48 ASN CA C -4.013 -8.602 6.620 1.00 . A A . 48 ASN CA 1 1
19 20527 1 1 48 ASN CB C -5.288 -9.283 6.098 1.00 . A A . 48 ASN CB 1 1
19 20528 1 1 48 ASN CG C -6.546 -8.464 6.335 1.00 . A A . 48 ASN CG 1 1
19 20529 1 1 48 ASN H H -4.247 -7.181 5.047 1.00 . A A . 48 ASN H 1 1
19 20530 1 1 48 ASN HA H -4.193 -8.250 7.627 1.00 . A A . 48 ASN HA 1 1
19 20531 1 1 48 ASN HB2 H -5.188 -9.449 5.035 1.00 . A A . 48 ASN HB2 1 1
19 20532 1 1 48 ASN HB3 H -5.407 -10.237 6.594 1.00 . A A . 48 ASN HB3 1 1
19 20533 1 1 48 ASN HD21 H -6.410 -7.658 4.535 1.00 . A A . 48 ASN HD21 1 1
19 20534 1 1 48 ASN HD22 H -7.770 -7.168 5.481 1.00 . A A . 48 ASN HD22 1 1
19 20535 1 1 48 ASN N N -3.664 -7.434 5.798 1.00 . A A . 48 ASN N 1 1
19 20536 1 1 48 ASN ND2 N -6.942 -7.680 5.354 1.00 . A A . 48 ASN ND2 1 1
19 20537 1 1 48 ASN O O -2.556 -10.185 7.709 1.00 . A A . 48 ASN O 1 1
19 20538 1 1 48 ASN OD1 O -7.171 -8.548 7.389 1.00 . A A . 48 ASN OD1 1 1
19 20539 1 1 49 ALA C C 0.094 -10.312 6.287 1.00 . A A . 49 ALA C 1 1
19 20540 1 1 49 ALA CA C -1.088 -10.772 5.417 1.00 . A A . 49 ALA CA 1 1
19 20541 1 1 49 ALA CB C -0.650 -10.914 3.961 1.00 . A A . 49 ALA CB 1 1
19 20542 1 1 49 ALA H H -2.534 -9.392 4.694 1.00 . A A . 49 ALA H 1 1
19 20543 1 1 49 ALA HA H -1.418 -11.742 5.763 1.00 . A A . 49 ALA HA 1 1
19 20544 1 1 49 ALA HB1 H 0.135 -11.653 3.887 1.00 . A A . 49 ALA HB1 1 1
19 20545 1 1 49 ALA HB2 H -0.285 -9.963 3.599 1.00 . A A . 49 ALA HB2 1 1
19 20546 1 1 49 ALA HB3 H -1.493 -11.226 3.362 1.00 . A A . 49 ALA HB3 1 1
19 20547 1 1 49 ALA N N -2.226 -9.849 5.508 1.00 . A A . 49 ALA N 1 1
19 20548 1 1 49 ALA O O 0.726 -11.113 6.971 1.00 . A A . 49 ALA O 1 1
19 20549 1 1 50 HIS C C 1.081 -8.004 8.448 1.00 . A A . 50 HIS C 1 1
19 20550 1 1 50 HIS CA C 1.505 -8.453 7.035 1.00 . A A . 50 HIS CA 1 1
19 20551 1 1 50 HIS CB C 2.131 -7.274 6.276 1.00 . A A . 50 HIS CB 1 1
19 20552 1 1 50 HIS CD2 C 2.471 -8.267 3.895 1.00 . A A . 50 HIS CD2 1 1
19 20553 1 1 50 HIS CE1 C 4.616 -7.881 3.696 1.00 . A A . 50 HIS CE1 1 1
19 20554 1 1 50 HIS CG C 2.884 -7.671 5.039 1.00 . A A . 50 HIS CG 1 1
19 20555 1 1 50 HIS H H -0.171 -8.410 5.721 1.00 . A A . 50 HIS H 1 1
19 20556 1 1 50 HIS HA H 2.251 -9.230 7.134 1.00 . A A . 50 HIS HA 1 1
19 20557 1 1 50 HIS HB2 H 1.348 -6.589 5.979 1.00 . A A . 50 HIS HB2 1 1
19 20558 1 1 50 HIS HB3 H 2.818 -6.757 6.931 1.00 . A A . 50 HIS HB3 1 1
19 20559 1 1 50 HIS HD1 H 4.831 -7.032 5.540 1.00 . A A . 50 HIS HD1 1 1
19 20560 1 1 50 HIS HD2 H 1.464 -8.590 3.667 1.00 . A A . 50 HIS HD2 1 1
19 20561 1 1 50 HIS HE1 H 5.619 -7.830 3.302 1.00 . A A . 50 HIS HE1 1 1
19 20562 1 1 50 HIS HE2 H 3.624 -8.986 2.302 1.00 . A A . 50 HIS HE2 1 1
19 20563 1 1 50 HIS N N 0.383 -9.012 6.265 1.00 . A A . 50 HIS N 1 1
19 20564 1 1 50 HIS ND1 N 4.232 -7.445 4.878 1.00 . A A . 50 HIS ND1 1 1
19 20565 1 1 50 HIS NE2 N 3.568 -8.386 3.077 1.00 . A A . 50 HIS NE2 1 1
19 20566 1 1 50 HIS O O 1.867 -7.389 9.171 1.00 . A A . 50 HIS O 1 1
19 20567 1 1 51 GLY C C -0.728 -6.442 10.402 1.00 . A A . 51 GLY C 1 1
19 20568 1 1 51 GLY CA C -0.652 -7.951 10.167 1.00 . A A . 51 GLY CA 1 1
19 20569 1 1 51 GLY H H -0.742 -8.801 8.220 1.00 . A A . 51 GLY H 1 1
19 20570 1 1 51 GLY HA2 H -1.641 -8.368 10.292 1.00 . A A . 51 GLY HA2 1 1
19 20571 1 1 51 GLY HA3 H 0.000 -8.387 10.910 1.00 . A A . 51 GLY HA3 1 1
19 20572 1 1 51 GLY N N -0.157 -8.314 8.837 1.00 . A A . 51 GLY N 1 1
19 20573 1 1 51 GLY O O -0.228 -5.933 11.407 1.00 . A A . 51 GLY O 1 1
19 20574 1 1 52 LEU C C -2.932 -3.794 9.440 1.00 . A A . 52 LEU C 1 1
19 20575 1 1 52 LEU CA C -1.474 -4.261 9.556 1.00 . A A . 52 LEU CA 1 1
19 20576 1 1 52 LEU CB C -0.653 -3.617 8.432 1.00 . A A . 52 LEU CB 1 1
19 20577 1 1 52 LEU CD1 C 1.520 -3.364 7.194 1.00 . A A . 52 LEU CD1 1 1
19 20578 1 1 52 LEU CD2 C 1.512 -3.406 9.707 1.00 . A A . 52 LEU CD2 1 1
19 20579 1 1 52 LEU CG C 0.849 -3.938 8.437 1.00 . A A . 52 LEU CG 1 1
19 20580 1 1 52 LEU H H -1.772 -6.189 8.718 1.00 . A A . 52 LEU H 1 1
19 20581 1 1 52 LEU HA H -1.081 -3.941 10.510 1.00 . A A . 52 LEU HA 1 1
19 20582 1 1 52 LEU HB2 H -1.064 -3.944 7.487 1.00 . A A . 52 LEU HB2 1 1
19 20583 1 1 52 LEU HB3 H -0.767 -2.543 8.499 1.00 . A A . 52 LEU HB3 1 1
19 20584 1 1 52 LEU HD11 H 2.572 -3.607 7.208 1.00 . A A . 52 LEU HD11 1 1
19 20585 1 1 52 LEU HD12 H 1.399 -2.289 7.180 1.00 . A A . 52 LEU HD12 1 1
19 20586 1 1 52 LEU HD13 H 1.066 -3.788 6.310 1.00 . A A . 52 LEU HD13 1 1
19 20587 1 1 52 LEU HD21 H 1.381 -2.334 9.763 1.00 . A A . 52 LEU HD21 1 1
19 20588 1 1 52 LEU HD22 H 2.567 -3.639 9.687 1.00 . A A . 52 LEU HD22 1 1
19 20589 1 1 52 LEU HD23 H 1.059 -3.870 10.571 1.00 . A A . 52 LEU HD23 1 1
19 20590 1 1 52 LEU HG H 0.981 -5.011 8.416 1.00 . A A . 52 LEU HG 1 1
19 20591 1 1 52 LEU N N -1.364 -5.726 9.478 1.00 . A A . 52 LEU N 1 1
19 20592 1 1 52 LEU O O -3.831 -4.582 9.139 1.00 . A A . 52 LEU O 1 1
19 20593 1 1 53 ASN C C -4.534 -1.128 8.166 1.00 . A A . 53 ASN C 1 1
19 20594 1 1 53 ASN CA C -4.475 -1.890 9.498 1.00 . A A . 53 ASN CA 1 1
19 20595 1 1 53 ASN CB C -4.788 -0.929 10.657 1.00 . A A . 53 ASN CB 1 1
19 20596 1 1 53 ASN CG C -6.207 -0.380 10.605 1.00 . A A . 53 ASN CG 1 1
19 20597 1 1 53 ASN H H -2.406 -1.938 9.968 1.00 . A A . 53 ASN H 1 1
19 20598 1 1 53 ASN HA H -5.214 -2.679 9.483 1.00 . A A . 53 ASN HA 1 1
19 20599 1 1 53 ASN HB2 H -4.662 -1.453 11.592 1.00 . A A . 53 ASN HB2 1 1
19 20600 1 1 53 ASN HB3 H -4.098 -0.097 10.623 1.00 . A A . 53 ASN HB3 1 1
19 20601 1 1 53 ASN HD21 H -6.176 -0.006 12.544 1.00 . A A . 53 ASN HD21 1 1
19 20602 1 1 53 ASN HD22 H -7.635 0.399 11.722 1.00 . A A . 53 ASN HD22 1 1
19 20603 1 1 53 ASN N N -3.153 -2.502 9.674 1.00 . A A . 53 ASN N 1 1
19 20604 1 1 53 ASN ND2 N -6.723 0.046 11.737 1.00 . A A . 53 ASN ND2 1 1
19 20605 1 1 53 ASN O O -3.899 -0.083 8.010 1.00 . A A . 53 ASN O 1 1
19 20606 1 1 53 ASN OD1 O -6.824 -0.312 9.548 1.00 . A A . 53 ASN OD1 1 1
19 20607 1 1 54 VAL C C -5.918 0.450 6.008 1.00 . A A . 54 VAL C 1 1
19 20608 1 1 54 VAL CA C -5.431 -1.009 5.898 1.00 . A A . 54 VAL CA 1 1
19 20609 1 1 54 VAL CB C -6.376 -1.810 4.966 1.00 . A A . 54 VAL CB 1 1
19 20610 1 1 54 VAL CG1 C -7.790 -1.891 5.539 1.00 . A A . 54 VAL CG1 1 1
19 20611 1 1 54 VAL CG2 C -6.385 -1.213 3.560 1.00 . A A . 54 VAL CG2 1 1
19 20612 1 1 54 VAL H H -5.804 -2.469 7.399 1.00 . A A . 54 VAL H 1 1
19 20613 1 1 54 VAL HA H -4.446 -1.006 5.450 1.00 . A A . 54 VAL HA 1 1
19 20614 1 1 54 VAL HB H -5.994 -2.821 4.895 1.00 . A A . 54 VAL HB 1 1
19 20615 1 1 54 VAL HG11 H -7.758 -2.348 6.518 1.00 . A A . 54 VAL HG11 1 1
19 20616 1 1 54 VAL HG12 H -8.410 -2.487 4.886 1.00 . A A . 54 VAL HG12 1 1
19 20617 1 1 54 VAL HG13 H -8.207 -0.895 5.620 1.00 . A A . 54 VAL HG13 1 1
19 20618 1 1 54 VAL HG21 H -5.377 -1.190 3.169 1.00 . A A . 54 VAL HG21 1 1
19 20619 1 1 54 VAL HG22 H -6.779 -0.206 3.593 1.00 . A A . 54 VAL HG22 1 1
19 20620 1 1 54 VAL HG23 H -7.005 -1.820 2.915 1.00 . A A . 54 VAL HG23 1 1
19 20621 1 1 54 VAL N N -5.309 -1.644 7.214 1.00 . A A . 54 VAL N 1 1
19 20622 1 1 54 VAL O O -5.471 1.316 5.261 1.00 . A A . 54 VAL O 1 1
19 20623 1 1 55 GLU C C -6.249 3.059 7.580 1.00 . A A . 55 GLU C 1 1
19 20624 1 1 55 GLU CA C -7.350 2.068 7.165 1.00 . A A . 55 GLU CA 1 1
19 20625 1 1 55 GLU CB C -8.461 2.032 8.227 1.00 . A A . 55 GLU CB 1 1
19 20626 1 1 55 GLU CD C -10.777 1.201 8.862 1.00 . A A . 55 GLU CD 1 1
19 20627 1 1 55 GLU CG C -9.681 1.218 7.806 1.00 . A A . 55 GLU CG 1 1
19 20628 1 1 55 GLU H H -7.103 -0.007 7.553 1.00 . A A . 55 GLU H 1 1
19 20629 1 1 55 GLU HA H -7.776 2.397 6.228 1.00 . A A . 55 GLU HA 1 1
19 20630 1 1 55 GLU HB2 H -8.061 1.598 9.133 1.00 . A A . 55 GLU HB2 1 1
19 20631 1 1 55 GLU HB3 H -8.781 3.041 8.438 1.00 . A A . 55 GLU HB3 1 1
19 20632 1 1 55 GLU HG2 H -10.084 1.644 6.898 1.00 . A A . 55 GLU HG2 1 1
19 20633 1 1 55 GLU HG3 H -9.369 0.200 7.612 1.00 . A A . 55 GLU HG3 1 1
19 20634 1 1 55 GLU N N -6.809 0.717 6.961 1.00 . A A . 55 GLU N 1 1
19 20635 1 1 55 GLU O O -6.246 4.219 7.159 1.00 . A A . 55 GLU O 1 1
19 20636 1 1 55 GLU OE1 O -11.523 2.202 8.967 1.00 . A A . 55 GLU OE1 1 1
19 20637 1 1 55 GLU OE2 O -10.905 0.189 9.582 1.00 . A A . 55 GLU OE2 1 1
19 20638 1 1 56 ASP C C -3.168 3.637 7.732 1.00 . A A . 56 ASP C 1 1
19 20639 1 1 56 ASP CA C -4.200 3.432 8.855 1.00 . A A . 56 ASP CA 1 1
19 20640 1 1 56 ASP CB C -3.537 2.804 10.085 1.00 . A A . 56 ASP CB 1 1
19 20641 1 1 56 ASP CG C -2.779 3.826 10.911 1.00 . A A . 56 ASP CG 1 1
19 20642 1 1 56 ASP H H -5.358 1.660 8.698 1.00 . A A . 56 ASP H 1 1
19 20643 1 1 56 ASP HA H -4.608 4.395 9.128 1.00 . A A . 56 ASP HA 1 1
19 20644 1 1 56 ASP HB2 H -4.298 2.356 10.708 1.00 . A A . 56 ASP HB2 1 1
19 20645 1 1 56 ASP HB3 H -2.845 2.035 9.765 1.00 . A A . 56 ASP HB3 1 1
19 20646 1 1 56 ASP N N -5.308 2.591 8.396 1.00 . A A . 56 ASP N 1 1
19 20647 1 1 56 ASP O O -2.611 4.728 7.568 1.00 . A A . 56 ASP O 1 1
19 20648 1 1 56 ASP OD1 O -1.650 4.194 10.529 1.00 . A A . 56 ASP OD1 1 1
19 20649 1 1 56 ASP OD2 O -3.318 4.277 11.941 1.00 . A A . 56 ASP OD2 1 1
19 20650 1 1 57 ILE C C -2.601 3.681 4.768 1.00 . A A . 57 ILE C 1 1
19 20651 1 1 57 ILE CA C -2.041 2.674 5.787 1.00 . A A . 57 ILE CA 1 1
19 20652 1 1 57 ILE CB C -1.860 1.295 5.104 1.00 . A A . 57 ILE CB 1 1
19 20653 1 1 57 ILE CD1 C -1.176 -1.137 5.535 1.00 . A A . 57 ILE CD1 1 1
19 20654 1 1 57 ILE CG1 C -1.304 0.263 6.104 1.00 . A A . 57 ILE CG1 1 1
19 20655 1 1 57 ILE CG2 C -0.946 1.415 3.881 1.00 . A A . 57 ILE CG2 1 1
19 20656 1 1 57 ILE H H -3.338 1.719 7.173 1.00 . A A . 57 ILE H 1 1
19 20657 1 1 57 ILE HA H -1.071 3.018 6.127 1.00 . A A . 57 ILE HA 1 1
19 20658 1 1 57 ILE HB H -2.831 0.963 4.762 1.00 . A A . 57 ILE HB 1 1
19 20659 1 1 57 ILE HD11 H -2.150 -1.493 5.232 1.00 . A A . 57 ILE HD11 1 1
19 20660 1 1 57 ILE HD12 H -0.772 -1.796 6.289 1.00 . A A . 57 ILE HD12 1 1
19 20661 1 1 57 ILE HD13 H -0.516 -1.121 4.681 1.00 . A A . 57 ILE HD13 1 1
19 20662 1 1 57 ILE HG12 H -0.323 0.575 6.432 1.00 . A A . 57 ILE HG12 1 1
19 20663 1 1 57 ILE HG13 H -1.962 0.211 6.960 1.00 . A A . 57 ILE HG13 1 1
19 20664 1 1 57 ILE HG21 H -1.383 2.102 3.170 1.00 . A A . 57 ILE HG21 1 1
19 20665 1 1 57 ILE HG22 H -0.831 0.447 3.418 1.00 . A A . 57 ILE HG22 1 1
19 20666 1 1 57 ILE HG23 H 0.023 1.785 4.187 1.00 . A A . 57 ILE HG23 1 1
19 20667 1 1 57 ILE N N -2.921 2.582 6.954 1.00 . A A . 57 ILE N 1 1
19 20668 1 1 57 ILE O O -1.895 4.586 4.316 1.00 . A A . 57 ILE O 1 1
19 20669 1 1 58 LEU C C -4.515 5.895 4.047 1.00 . A A . 58 LEU C 1 1
19 20670 1 1 58 LEU CA C -4.560 4.457 3.516 1.00 . A A . 58 LEU CA 1 1
19 20671 1 1 58 LEU CB C -6.018 4.031 3.298 1.00 . A A . 58 LEU CB 1 1
19 20672 1 1 58 LEU CD1 C -7.692 2.346 2.462 1.00 . A A . 58 LEU CD1 1 1
19 20673 1 1 58 LEU CD2 C -5.464 2.582 1.309 1.00 . A A . 58 LEU CD2 1 1
19 20674 1 1 58 LEU CG C -6.208 2.655 2.643 1.00 . A A . 58 LEU CG 1 1
19 20675 1 1 58 LEU H H -4.386 2.774 4.801 1.00 . A A . 58 LEU H 1 1
19 20676 1 1 58 LEU HA H -4.040 4.423 2.569 1.00 . A A . 58 LEU HA 1 1
19 20677 1 1 58 LEU HB2 H -6.514 4.021 4.259 1.00 . A A . 58 LEU HB2 1 1
19 20678 1 1 58 LEU HB3 H -6.498 4.773 2.673 1.00 . A A . 58 LEU HB3 1 1
19 20679 1 1 58 LEU HD11 H -8.138 3.079 1.805 1.00 . A A . 58 LEU HD11 1 1
19 20680 1 1 58 LEU HD12 H -8.186 2.378 3.423 1.00 . A A . 58 LEU HD12 1 1
19 20681 1 1 58 LEU HD13 H -7.807 1.361 2.035 1.00 . A A . 58 LEU HD13 1 1
19 20682 1 1 58 LEU HD21 H -5.647 1.624 0.846 1.00 . A A . 58 LEU HD21 1 1
19 20683 1 1 58 LEU HD22 H -4.404 2.702 1.479 1.00 . A A . 58 LEU HD22 1 1
19 20684 1 1 58 LEU HD23 H -5.813 3.369 0.655 1.00 . A A . 58 LEU HD23 1 1
19 20685 1 1 58 LEU HG H -5.793 1.898 3.293 1.00 . A A . 58 LEU HG 1 1
19 20686 1 1 58 LEU N N -3.882 3.529 4.429 1.00 . A A . 58 LEU N 1 1
19 20687 1 1 58 LEU O O -4.434 6.846 3.271 1.00 . A A . 58 LEU O 1 1
19 20688 1 1 59 ARG C C -3.161 8.076 5.570 1.00 . A A . 59 ARG C 1 1
19 20689 1 1 59 ARG CA C -4.453 7.364 6.008 1.00 . A A . 59 ARG CA 1 1
19 20690 1 1 59 ARG CB C -4.479 7.213 7.538 1.00 . A A . 59 ARG CB 1 1
19 20691 1 1 59 ARG CD C -4.237 8.312 9.809 1.00 . A A . 59 ARG CD 1 1
19 20692 1 1 59 ARG CG C -4.262 8.521 8.296 1.00 . A A . 59 ARG CG 1 1
19 20693 1 1 59 ARG CZ C -2.491 7.558 11.361 1.00 . A A . 59 ARG CZ 1 1
19 20694 1 1 59 ARG H H -4.697 5.254 5.934 1.00 . A A . 59 ARG H 1 1
19 20695 1 1 59 ARG HA H -5.302 7.960 5.699 1.00 . A A . 59 ARG HA 1 1
19 20696 1 1 59 ARG HB2 H -5.438 6.808 7.831 1.00 . A A . 59 ARG HB2 1 1
19 20697 1 1 59 ARG HB3 H -3.704 6.520 7.831 1.00 . A A . 59 ARG HB3 1 1
19 20698 1 1 59 ARG HD2 H -4.116 9.275 10.287 1.00 . A A . 59 ARG HD2 1 1
19 20699 1 1 59 ARG HD3 H -5.181 7.880 10.114 1.00 . A A . 59 ARG HD3 1 1
19 20700 1 1 59 ARG HE H -2.905 6.690 9.646 1.00 . A A . 59 ARG HE 1 1
19 20701 1 1 59 ARG HG2 H -3.317 8.948 7.991 1.00 . A A . 59 ARG HG2 1 1
19 20702 1 1 59 ARG HG3 H -5.062 9.206 8.049 1.00 . A A . 59 ARG HG3 1 1
19 20703 1 1 59 ARG HH11 H -3.488 9.170 11.969 1.00 . A A . 59 ARG HH11 1 1
19 20704 1 1 59 ARG HH12 H -2.256 8.600 13.037 1.00 . A A . 59 ARG HH12 1 1
19 20705 1 1 59 ARG HH21 H -1.343 5.965 11.034 1.00 . A A . 59 ARG HH21 1 1
19 20706 1 1 59 ARG HH22 H -1.054 6.818 12.514 1.00 . A A . 59 ARG HH22 1 1
19 20707 1 1 59 ARG N N -4.570 6.046 5.370 1.00 . A A . 59 ARG N 1 1
19 20708 1 1 59 ARG NE N -3.147 7.429 10.236 1.00 . A A . 59 ARG NE 1 1
19 20709 1 1 59 ARG NH1 N -2.765 8.519 12.185 1.00 . A A . 59 ARG NH1 1 1
19 20710 1 1 59 ARG NH2 N -1.557 6.718 11.659 1.00 . A A . 59 ARG NH2 1 1
19 20711 1 1 59 ARG O O -3.185 9.232 5.146 1.00 . A A . 59 ARG O 1 1
19 20712 1 1 60 ASP C C -0.637 8.148 3.769 1.00 . A A . 60 ASP C 1 1
19 20713 1 1 60 ASP CA C -0.737 7.928 5.293 1.00 . A A . 60 ASP CA 1 1
19 20714 1 1 60 ASP CB C 0.382 6.995 5.776 1.00 . A A . 60 ASP CB 1 1
19 20715 1 1 60 ASP CG C 1.693 7.730 6.009 1.00 . A A . 60 ASP CG 1 1
19 20716 1 1 60 ASP H H -2.086 6.441 5.987 1.00 . A A . 60 ASP H 1 1
19 20717 1 1 60 ASP HA H -0.639 8.883 5.792 1.00 . A A . 60 ASP HA 1 1
19 20718 1 1 60 ASP HB2 H 0.079 6.533 6.705 1.00 . A A . 60 ASP HB2 1 1
19 20719 1 1 60 ASP HB3 H 0.546 6.225 5.036 1.00 . A A . 60 ASP HB3 1 1
19 20720 1 1 60 ASP N N -2.040 7.366 5.661 1.00 . A A . 60 ASP N 1 1
19 20721 1 1 60 ASP O O -0.116 9.166 3.306 1.00 . A A . 60 ASP O 1 1
19 20722 1 1 60 ASP OD1 O 2.413 8.012 5.032 1.00 . A A . 60 ASP OD1 1 1
19 20723 1 1 60 ASP OD2 O 2.008 8.037 7.182 1.00 . A A . 60 ASP OD2 1 1
19 20724 1 1 61 LEU C C -1.943 8.465 0.997 1.00 . A A . 61 LEU C 1 1
19 20725 1 1 61 LEU CA C -1.143 7.262 1.531 1.00 . A A . 61 LEU CA 1 1
19 20726 1 1 61 LEU CB C -1.695 5.959 0.934 1.00 . A A . 61 LEU CB 1 1
19 20727 1 1 61 LEU CD1 C -1.528 3.459 0.627 1.00 . A A . 61 LEU CD1 1 1
19 20728 1 1 61 LEU CD2 C 0.553 4.864 0.618 1.00 . A A . 61 LEU CD2 1 1
19 20729 1 1 61 LEU CG C -0.850 4.701 1.199 1.00 . A A . 61 LEU CG 1 1
19 20730 1 1 61 LEU H H -1.566 6.409 3.432 1.00 . A A . 61 LEU H 1 1
19 20731 1 1 61 LEU HA H -0.111 7.372 1.223 1.00 . A A . 61 LEU HA 1 1
19 20732 1 1 61 LEU HB2 H -2.683 5.796 1.343 1.00 . A A . 61 LEU HB2 1 1
19 20733 1 1 61 LEU HB3 H -1.786 6.086 -0.136 1.00 . A A . 61 LEU HB3 1 1
19 20734 1 1 61 LEU HD11 H -2.488 3.322 1.103 1.00 . A A . 61 LEU HD11 1 1
19 20735 1 1 61 LEU HD12 H -0.909 2.592 0.814 1.00 . A A . 61 LEU HD12 1 1
19 20736 1 1 61 LEU HD13 H -1.667 3.578 -0.438 1.00 . A A . 61 LEU HD13 1 1
19 20737 1 1 61 LEU HD21 H 1.134 3.975 0.824 1.00 . A A . 61 LEU HD21 1 1
19 20738 1 1 61 LEU HD22 H 1.034 5.719 1.071 1.00 . A A . 61 LEU HD22 1 1
19 20739 1 1 61 LEU HD23 H 0.490 5.011 -0.450 1.00 . A A . 61 LEU HD23 1 1
19 20740 1 1 61 LEU HG H -0.754 4.561 2.266 1.00 . A A . 61 LEU HG 1 1
19 20741 1 1 61 LEU N N -1.162 7.191 3.000 1.00 . A A . 61 LEU N 1 1
19 20742 1 1 61 LEU O O -1.434 9.253 0.202 1.00 . A A . 61 LEU O 1 1
19 20743 1 1 62 ASN C C -3.490 11.076 1.550 1.00 . A A . 62 ASN C 1 1
19 20744 1 1 62 ASN CA C -4.031 9.742 1.006 1.00 . A A . 62 ASN CA 1 1
19 20745 1 1 62 ASN CB C -5.495 9.543 1.425 1.00 . A A . 62 ASN CB 1 1
19 20746 1 1 62 ASN CG C -6.188 8.447 0.625 1.00 . A A . 62 ASN CG 1 1
19 20747 1 1 62 ASN H H -3.562 7.950 2.058 1.00 . A A . 62 ASN H 1 1
19 20748 1 1 62 ASN HA H -3.984 9.779 -0.076 1.00 . A A . 62 ASN HA 1 1
19 20749 1 1 62 ASN HB2 H -5.532 9.280 2.472 1.00 . A A . 62 ASN HB2 1 1
19 20750 1 1 62 ASN HB3 H -6.036 10.468 1.274 1.00 . A A . 62 ASN HB3 1 1
19 20751 1 1 62 ASN HD21 H -5.807 7.112 2.031 1.00 . A A . 62 ASN HD21 1 1
19 20752 1 1 62 ASN HD22 H -6.671 6.532 0.655 1.00 . A A . 62 ASN HD22 1 1
19 20753 1 1 62 ASN N N -3.195 8.610 1.436 1.00 . A A . 62 ASN N 1 1
19 20754 1 1 62 ASN ND2 N -6.223 7.243 1.158 1.00 . A A . 62 ASN ND2 1 1
19 20755 1 1 62 ASN O O -3.717 12.137 0.961 1.00 . A A . 62 ASN O 1 1
19 20756 1 1 62 ASN OD1 O -6.702 8.687 -0.462 1.00 . A A . 62 ASN OD1 1 1
19 20757 1 1 63 ALA C C -1.099 12.801 2.223 1.00 . A A . 63 ALA C 1 1
19 20758 1 1 63 ALA CA C -2.106 12.205 3.224 1.00 . A A . 63 ALA CA 1 1
19 20759 1 1 63 ALA CB C -1.413 11.861 4.540 1.00 . A A . 63 ALA CB 1 1
19 20760 1 1 63 ALA H H -2.680 10.161 3.139 1.00 . A A . 63 ALA H 1 1
19 20761 1 1 63 ALA HA H -2.868 12.945 3.429 1.00 . A A . 63 ALA HA 1 1
19 20762 1 1 63 ALA HB1 H -2.133 11.436 5.226 1.00 . A A . 63 ALA HB1 1 1
19 20763 1 1 63 ALA HB2 H -0.993 12.757 4.973 1.00 . A A . 63 ALA HB2 1 1
19 20764 1 1 63 ALA HB3 H -0.626 11.147 4.358 1.00 . A A . 63 ALA HB3 1 1
19 20765 1 1 63 ALA N N -2.767 11.020 2.670 1.00 . A A . 63 ALA N 1 1
19 20766 1 1 63 ALA O O -0.822 13.997 2.249 1.00 . A A . 63 ALA O 1 1
19 20767 1 1 64 LEU C C -0.358 13.346 -0.730 1.00 . A A . 64 LEU C 1 1
19 20768 1 1 64 LEU CA C 0.350 12.416 0.276 1.00 . A A . 64 LEU CA 1 1
19 20769 1 1 64 LEU CB C 0.942 11.210 -0.472 1.00 . A A . 64 LEU CB 1 1
19 20770 1 1 64 LEU CD1 C 2.153 8.998 -0.445 1.00 . A A . 64 LEU CD1 1 1
19 20771 1 1 64 LEU CD2 C 2.882 10.842 1.095 1.00 . A A . 64 LEU CD2 1 1
19 20772 1 1 64 LEU CG C 1.695 10.187 0.397 1.00 . A A . 64 LEU CG 1 1
19 20773 1 1 64 LEU H H -0.800 11.005 1.382 1.00 . A A . 64 LEU H 1 1
19 20774 1 1 64 LEU HA H 1.151 12.963 0.750 1.00 . A A . 64 LEU HA 1 1
19 20775 1 1 64 LEU HB2 H 0.134 10.696 -0.975 1.00 . A A . 64 LEU HB2 1 1
19 20776 1 1 64 LEU HB3 H 1.627 11.582 -1.222 1.00 . A A . 64 LEU HB3 1 1
19 20777 1 1 64 LEU HD11 H 2.693 8.301 0.180 1.00 . A A . 64 LEU HD11 1 1
19 20778 1 1 64 LEU HD12 H 2.799 9.343 -1.240 1.00 . A A . 64 LEU HD12 1 1
19 20779 1 1 64 LEU HD13 H 1.291 8.504 -0.870 1.00 . A A . 64 LEU HD13 1 1
19 20780 1 1 64 LEU HD21 H 3.553 11.257 0.356 1.00 . A A . 64 LEU HD21 1 1
19 20781 1 1 64 LEU HD22 H 3.407 10.103 1.684 1.00 . A A . 64 LEU HD22 1 1
19 20782 1 1 64 LEU HD23 H 2.529 11.630 1.743 1.00 . A A . 64 LEU HD23 1 1
19 20783 1 1 64 LEU HG H 1.024 9.813 1.159 1.00 . A A . 64 LEU HG 1 1
19 20784 1 1 64 LEU N N -0.571 11.960 1.330 1.00 . A A . 64 LEU N 1 1
19 20785 1 1 64 LEU O O 0.274 14.182 -1.377 1.00 . A A . 64 LEU O 1 1
19 20786 1 1 65 ALA C C -3.113 15.199 -1.070 1.00 . A A . 65 ALA C 1 1
19 20787 1 1 65 ALA CA C -2.478 13.994 -1.783 1.00 . A A . 65 ALA CA 1 1
19 20788 1 1 65 ALA CB C -3.555 13.129 -2.431 1.00 . A A . 65 ALA CB 1 1
19 20789 1 1 65 ALA H H -2.115 12.484 -0.334 1.00 . A A . 65 ALA H 1 1
19 20790 1 1 65 ALA HA H -1.826 14.358 -2.566 1.00 . A A . 65 ALA HA 1 1
19 20791 1 1 65 ALA HB1 H -4.114 13.718 -3.146 1.00 . A A . 65 ALA HB1 1 1
19 20792 1 1 65 ALA HB2 H -4.229 12.758 -1.672 1.00 . A A . 65 ALA HB2 1 1
19 20793 1 1 65 ALA HB3 H -3.092 12.295 -2.939 1.00 . A A . 65 ALA HB3 1 1
19 20794 1 1 65 ALA N N -1.672 13.179 -0.863 1.00 . A A . 65 ALA N 1 1
19 20795 1 1 65 ALA O O -3.226 16.287 -1.642 1.00 . A A . 65 ALA O 1 1
19 20796 1 1 66 LEU C C -3.125 17.019 1.565 1.00 . A A . 66 LEU C 1 1
19 20797 1 1 66 LEU CA C -4.172 16.064 0.963 1.00 . A A . 66 LEU CA 1 1
19 20798 1 1 66 LEU CB C -5.031 15.450 2.081 1.00 . A A . 66 LEU CB 1 1
19 20799 1 1 66 LEU CD1 C -6.914 13.935 2.802 1.00 . A A . 66 LEU CD1 1 1
19 20800 1 1 66 LEU CD2 C -7.061 15.159 0.612 1.00 . A A . 66 LEU CD2 1 1
19 20801 1 1 66 LEU CG C -6.128 14.479 1.612 1.00 . A A . 66 LEU CG 1 1
19 20802 1 1 66 LEU H H -3.428 14.108 0.576 1.00 . A A . 66 LEU H 1 1
19 20803 1 1 66 LEU HA H -4.814 16.627 0.300 1.00 . A A . 66 LEU HA 1 1
19 20804 1 1 66 LEU HB2 H -4.374 14.919 2.758 1.00 . A A . 66 LEU HB2 1 1
19 20805 1 1 66 LEU HB3 H -5.504 16.255 2.626 1.00 . A A . 66 LEU HB3 1 1
19 20806 1 1 66 LEU HD11 H -7.383 14.752 3.332 1.00 . A A . 66 LEU HD11 1 1
19 20807 1 1 66 LEU HD12 H -6.243 13.413 3.469 1.00 . A A . 66 LEU HD12 1 1
19 20808 1 1 66 LEU HD13 H -7.674 13.251 2.452 1.00 . A A . 66 LEU HD13 1 1
19 20809 1 1 66 LEU HD21 H -7.822 14.461 0.295 1.00 . A A . 66 LEU HD21 1 1
19 20810 1 1 66 LEU HD22 H -6.494 15.485 -0.248 1.00 . A A . 66 LEU HD22 1 1
19 20811 1 1 66 LEU HD23 H -7.532 16.014 1.077 1.00 . A A . 66 LEU HD23 1 1
19 20812 1 1 66 LEU HG H -5.664 13.637 1.112 1.00 . A A . 66 LEU HG 1 1
19 20813 1 1 66 LEU N N -3.538 14.997 0.176 1.00 . A A . 66 LEU N 1 1
19 20814 1 1 66 LEU O O -3.252 18.241 1.467 1.00 . A A . 66 LEU O 1 1
19 20815 1 1 67 GLU C C -1.438 18.291 3.782 1.00 . A A . 67 GLU C 1 1
19 20816 1 1 67 GLU CA C -0.986 17.201 2.789 1.00 . A A . 67 GLU CA 1 1
19 20817 1 1 67 GLU CB C -0.144 17.818 1.664 1.00 . A A . 67 GLU CB 1 1
19 20818 1 1 67 GLU CD C 1.222 17.423 -0.427 1.00 . A A . 67 GLU CD 1 1
19 20819 1 1 67 GLU CG C 0.405 16.789 0.682 1.00 . A A . 67 GLU CG 1 1
19 20820 1 1 67 GLU H H -2.104 15.467 2.296 1.00 . A A . 67 GLU H 1 1
19 20821 1 1 67 GLU HA H -0.370 16.495 3.326 1.00 . A A . 67 GLU HA 1 1
19 20822 1 1 67 GLU HB2 H -0.755 18.520 1.113 1.00 . A A . 67 GLU HB2 1 1
19 20823 1 1 67 GLU HB3 H 0.690 18.348 2.102 1.00 . A A . 67 GLU HB3 1 1
19 20824 1 1 67 GLU HG2 H 1.033 16.091 1.220 1.00 . A A . 67 GLU HG2 1 1
19 20825 1 1 67 GLU HG3 H -0.422 16.253 0.239 1.00 . A A . 67 GLU HG3 1 1
19 20826 1 1 67 GLU N N -2.110 16.442 2.214 1.00 . A A . 67 GLU N 1 1
19 20827 1 1 67 GLU O O -0.667 19.194 4.114 1.00 . A A . 67 GLU O 1 1
19 20828 1 1 67 GLU OE1 O 0.620 18.024 -1.341 1.00 . A A . 67 GLU OE1 1 1
19 20829 1 1 67 GLU OE2 O 2.468 17.326 -0.389 1.00 . A A . 67 GLU OE2 1 1
19 20830 1 1 68 HIS C C -2.318 19.169 6.513 1.00 . A A . 68 HIS C 1 1
19 20831 1 1 68 HIS CA C -3.192 19.155 5.249 1.00 . A A . 68 HIS CA 1 1
19 20832 1 1 68 HIS CB C -4.651 18.835 5.606 1.00 . A A . 68 HIS CB 1 1
19 20833 1 1 68 HIS CD2 C -4.742 16.261 5.973 1.00 . A A . 68 HIS CD2 1 1
19 20834 1 1 68 HIS CE1 C -5.280 16.266 8.097 1.00 . A A . 68 HIS CE1 1 1
19 20835 1 1 68 HIS CG C -4.836 17.555 6.366 1.00 . A A . 68 HIS CG 1 1
19 20836 1 1 68 HIS H H -3.251 17.469 3.959 1.00 . A A . 68 HIS H 1 1
19 20837 1 1 68 HIS HA H -3.153 20.136 4.793 1.00 . A A . 68 HIS HA 1 1
19 20838 1 1 68 HIS HB2 H -5.049 19.639 6.209 1.00 . A A . 68 HIS HB2 1 1
19 20839 1 1 68 HIS HB3 H -5.227 18.764 4.694 1.00 . A A . 68 HIS HB3 1 1
19 20840 1 1 68 HIS HD1 H -5.334 18.302 8.275 1.00 . A A . 68 HIS HD1 1 1
19 20841 1 1 68 HIS HD2 H -4.497 15.906 4.980 1.00 . A A . 68 HIS HD2 1 1
19 20842 1 1 68 HIS HE1 H -5.537 15.936 9.093 1.00 . A A . 68 HIS HE1 1 1
19 20843 1 1 68 HIS HE2 H -5.042 14.503 7.086 1.00 . A A . 68 HIS HE2 1 1
19 20844 1 1 68 HIS N N -2.675 18.193 4.269 1.00 . A A . 68 HIS N 1 1
19 20845 1 1 68 HIS ND1 N -5.176 17.519 7.702 1.00 . A A . 68 HIS ND1 1 1
19 20846 1 1 68 HIS NE2 N -5.022 15.487 7.069 1.00 . A A . 68 HIS NE2 1 1
19 20847 1 1 68 HIS O O -1.958 18.115 7.039 1.00 . A A . 68 HIS O 1 1
19 20848 1 1 69 HIS C C -1.589 19.927 9.424 1.00 . A A . 69 HIS C 1 1
19 20849 1 1 69 HIS CA C -1.047 20.516 8.109 1.00 . A A . 69 HIS CA 1 1
19 20850 1 1 69 HIS CB C -0.679 21.994 8.278 1.00 . A A . 69 HIS CB 1 1
19 20851 1 1 69 HIS CD2 C -0.431 23.015 5.899 1.00 . A A . 69 HIS CD2 1 1
19 20852 1 1 69 HIS CE1 C 1.749 23.197 5.853 1.00 . A A . 69 HIS CE1 1 1
19 20853 1 1 69 HIS CG C 0.038 22.562 7.087 1.00 . A A . 69 HIS CG 1 1
19 20854 1 1 69 HIS H H -2.415 21.160 6.615 1.00 . A A . 69 HIS H 1 1
19 20855 1 1 69 HIS HA H -0.151 19.971 7.840 1.00 . A A . 69 HIS HA 1 1
19 20856 1 1 69 HIS HB2 H -1.581 22.571 8.428 1.00 . A A . 69 HIS HB2 1 1
19 20857 1 1 69 HIS HB3 H -0.037 22.106 9.140 1.00 . A A . 69 HIS HB3 1 1
19 20858 1 1 69 HIS HD1 H 2.045 22.440 7.728 1.00 . A A . 69 HIS HD1 1 1
19 20859 1 1 69 HIS HD2 H -1.468 23.064 5.596 1.00 . A A . 69 HIS HD2 1 1
19 20860 1 1 69 HIS HE1 H 2.756 23.405 5.523 1.00 . A A . 69 HIS HE1 1 1
19 20861 1 1 69 HIS HE2 H 0.633 23.595 4.191 1.00 . A A . 69 HIS HE2 1 1
19 20862 1 1 69 HIS N N -1.994 20.363 6.999 1.00 . A A . 69 HIS N 1 1
19 20863 1 1 69 HIS ND1 N 1.410 22.690 7.021 1.00 . A A . 69 HIS ND1 1 1
19 20864 1 1 69 HIS NE2 N 0.653 23.402 5.154 1.00 . A A . 69 HIS NE2 1 1
19 20865 1 1 69 HIS O O -2.797 19.767 9.606 1.00 . A A . 69 HIS O 1 1
19 20866 1 1 70 HIS C C -1.597 19.815 12.667 1.00 . A A . 70 HIS C 1 1
19 20867 1 1 70 HIS CA C -1.029 18.890 11.570 1.00 . A A . 70 HIS CA 1 1
19 20868 1 1 70 HIS CB C 0.196 18.130 12.097 1.00 . A A . 70 HIS CB 1 1
19 20869 1 1 70 HIS CD2 C 0.291 15.711 11.158 1.00 . A A . 70 HIS CD2 1 1
19 20870 1 1 70 HIS CE1 C 1.767 16.030 9.572 1.00 . A A . 70 HIS CE1 1 1
19 20871 1 1 70 HIS CG C 0.647 17.017 11.195 1.00 . A A . 70 HIS CG 1 1
19 20872 1 1 70 HIS H H 0.257 19.861 10.188 1.00 . A A . 70 HIS H 1 1
19 20873 1 1 70 HIS HA H -1.788 18.165 11.313 1.00 . A A . 70 HIS HA 1 1
19 20874 1 1 70 HIS HB2 H 1.020 18.819 12.212 1.00 . A A . 70 HIS HB2 1 1
19 20875 1 1 70 HIS HB3 H -0.042 17.699 13.062 1.00 . A A . 70 HIS HB3 1 1
19 20876 1 1 70 HIS HD1 H 2.042 18.018 9.956 1.00 . A A . 70 HIS HD1 1 1
19 20877 1 1 70 HIS HD2 H -0.423 15.224 11.805 1.00 . A A . 70 HIS HD2 1 1
19 20878 1 1 70 HIS HE1 H 2.437 15.860 8.742 1.00 . A A . 70 HIS HE1 1 1
19 20879 1 1 70 HIS HE2 H 0.872 14.208 9.812 1.00 . A A . 70 HIS HE2 1 1
19 20880 1 1 70 HIS N N -0.679 19.607 10.340 1.00 . A A . 70 HIS N 1 1
19 20881 1 1 70 HIS ND1 N 1.578 17.181 10.186 1.00 . A A . 70 HIS ND1 1 1
19 20882 1 1 70 HIS NE2 N 1.001 15.124 10.142 1.00 . A A . 70 HIS NE2 1 1
19 20883 1 1 70 HIS O O -0.864 20.544 13.336 1.00 . A A . 70 HIS O 1 1
19 20884 1 1 71 HIS C C -4.634 19.465 14.558 1.00 . A A . 71 HIS C 1 1
19 20885 1 1 71 HIS CA C -3.610 20.432 13.944 1.00 . A A . 71 HIS CA 1 1
19 20886 1 1 71 HIS CB C -4.302 21.734 13.501 1.00 . A A . 71 HIS CB 1 1
19 20887 1 1 71 HIS CD2 C -2.969 23.593 14.724 1.00 . A A . 71 HIS CD2 1 1
19 20888 1 1 71 HIS CE1 C -2.221 24.668 12.974 1.00 . A A . 71 HIS CE1 1 1
19 20889 1 1 71 HIS CG C -3.429 22.947 13.624 1.00 . A A . 71 HIS CG 1 1
19 20890 1 1 71 HIS H H -3.456 19.310 12.148 1.00 . A A . 71 HIS H 1 1
19 20891 1 1 71 HIS HA H -2.868 20.666 14.696 1.00 . A A . 71 HIS HA 1 1
19 20892 1 1 71 HIS HB2 H -4.601 21.644 12.467 1.00 . A A . 71 HIS HB2 1 1
19 20893 1 1 71 HIS HB3 H -5.182 21.894 14.109 1.00 . A A . 71 HIS HB3 1 1
19 20894 1 1 71 HIS HD1 H -3.102 23.440 11.600 1.00 . A A . 71 HIS HD1 1 1
19 20895 1 1 71 HIS HD2 H -3.160 23.323 15.752 1.00 . A A . 71 HIS HD2 1 1
19 20896 1 1 71 HIS HE1 H -1.718 25.391 12.350 1.00 . A A . 71 HIS HE1 1 1
19 20897 1 1 71 HIS HE2 H -1.852 25.364 14.859 1.00 . A A . 71 HIS HE2 1 1
19 20898 1 1 71 HIS N N -2.919 19.785 12.819 1.00 . A A . 71 HIS N 1 1
19 20899 1 1 71 HIS ND1 N -2.941 23.650 12.544 1.00 . A A . 71 HIS ND1 1 1
19 20900 1 1 71 HIS NE2 N -2.223 24.655 14.287 1.00 . A A . 71 HIS NE2 1 1
19 20901 1 1 71 HIS O O -5.466 18.892 13.850 1.00 . A A . 71 HIS O 1 1
19 20902 1 1 72 HIS C C -6.363 18.910 17.570 1.00 . A A . 72 HIS C 1 1
19 20903 1 1 72 HIS CA C -5.376 18.283 16.575 1.00 . A A . 72 HIS CA 1 1
19 20904 1 1 72 HIS CB C -4.445 17.325 17.327 1.00 . A A . 72 HIS CB 1 1
19 20905 1 1 72 HIS CD2 C -2.438 18.632 18.338 1.00 . A A . 72 HIS CD2 1 1
19 20906 1 1 72 HIS CE1 C -3.154 18.770 20.402 1.00 . A A . 72 HIS CE1 1 1
19 20907 1 1 72 HIS CG C -3.637 18.005 18.395 1.00 . A A . 72 HIS CG 1 1
19 20908 1 1 72 HIS H H -3.981 19.882 16.400 1.00 . A A . 72 HIS H 1 1
19 20909 1 1 72 HIS HA H -5.932 17.722 15.837 1.00 . A A . 72 HIS HA 1 1
19 20910 1 1 72 HIS HB2 H -5.033 16.550 17.797 1.00 . A A . 72 HIS HB2 1 1
19 20911 1 1 72 HIS HB3 H -3.758 16.873 16.625 1.00 . A A . 72 HIS HB3 1 1
19 20912 1 1 72 HIS HD1 H -4.889 17.743 20.073 1.00 . A A . 72 HIS HD1 1 1
19 20913 1 1 72 HIS HD2 H -1.815 18.746 17.463 1.00 . A A . 72 HIS HD2 1 1
19 20914 1 1 72 HIS HE1 H -3.215 19.001 21.456 1.00 . A A . 72 HIS HE1 1 1
19 20915 1 1 72 HIS HE2 H -1.452 19.734 19.819 1.00 . A A . 72 HIS HE2 1 1
19 20916 1 1 72 HIS N N -4.572 19.298 15.876 1.00 . A A . 72 HIS N 1 1
19 20917 1 1 72 HIS ND1 N -4.054 18.110 19.705 1.00 . A A . 72 HIS ND1 1 1
19 20918 1 1 72 HIS NE2 N -2.164 19.098 19.598 1.00 . A A . 72 HIS NE2 1 1
19 20919 1 1 72 HIS O O -6.323 20.112 17.833 1.00 . A A . 72 HIS O 1 1
19 20920 1 1 73 HIS C C -7.782 17.825 20.531 1.00 . A A . 73 HIS C 1 1
19 20921 1 1 73 HIS CA C -8.157 18.501 19.196 1.00 . A A . 73 HIS CA 1 1
19 20922 1 1 73 HIS CB C -9.614 18.178 18.829 1.00 . A A . 73 HIS CB 1 1
19 20923 1 1 73 HIS CD2 C -10.246 18.414 16.324 1.00 . A A . 73 HIS CD2 1 1
19 20924 1 1 73 HIS CE1 C -10.837 20.523 16.341 1.00 . A A . 73 HIS CE1 1 1
19 20925 1 1 73 HIS CG C -10.086 18.870 17.588 1.00 . A A . 73 HIS CG 1 1
19 20926 1 1 73 HIS H H -7.293 17.152 17.793 1.00 . A A . 73 HIS H 1 1
19 20927 1 1 73 HIS HA H -8.058 19.573 19.314 1.00 . A A . 73 HIS HA 1 1
19 20928 1 1 73 HIS HB2 H -9.712 17.114 18.673 1.00 . A A . 73 HIS HB2 1 1
19 20929 1 1 73 HIS HB3 H -10.261 18.477 19.643 1.00 . A A . 73 HIS HB3 1 1
19 20930 1 1 73 HIS HD1 H -10.448 20.813 18.327 1.00 . A A . 73 HIS HD1 1 1
19 20931 1 1 73 HIS HD2 H -10.042 17.412 15.974 1.00 . A A . 73 HIS HD2 1 1
19 20932 1 1 73 HIS HE1 H -11.183 21.496 16.024 1.00 . A A . 73 HIS HE1 1 1
19 20933 1 1 73 HIS HE2 H -10.795 19.465 14.593 1.00 . A A . 73 HIS HE2 1 1
19 20934 1 1 73 HIS N N -7.246 18.079 18.121 1.00 . A A . 73 HIS N 1 1
19 20935 1 1 73 HIS ND1 N -10.464 20.197 17.562 1.00 . A A . 73 HIS ND1 1 1
19 20936 1 1 73 HIS NE2 N -10.714 19.463 15.572 1.00 . A A . 73 HIS NE2 1 1
19 20937 1 1 73 HIS O O -8.189 16.665 20.755 1.00 . A A . 73 HIS O 1 1
19 20938 1 1 73 HIS OXT O -7.072 18.456 21.346 1.00 . A A . 73 HIS OXT 1 1
20 20939 1 1 1 MET C C -15.807 10.453 -3.611 1.00 . A A . 1 MET C 1 1
20 20940 1 1 1 MET CA C -16.506 11.821 -3.594 1.00 . A A . 1 MET CA 1 1
20 20941 1 1 1 MET CB C -15.813 12.750 -2.587 1.00 . A A . 1 MET CB 1 1
20 20942 1 1 1 MET CE C -15.870 14.313 0.200 1.00 . A A . 1 MET CE 1 1
20 20943 1 1 1 MET CG C -16.410 14.153 -2.524 1.00 . A A . 1 MET CG 1 1
20 20944 1 1 1 MET H1 H -18.045 11.331 -2.265 1.00 . A A . 1 MET H1 1 1
20 20945 1 1 1 MET H2 H -18.401 10.986 -3.877 1.00 . A A . 1 MET H2 1 1
20 20946 1 1 1 MET H3 H -18.439 12.585 -3.332 1.00 . A A . 1 MET H3 1 1
20 20947 1 1 1 MET HA H -16.441 12.257 -4.582 1.00 . A A . 1 MET HA 1 1
20 20948 1 1 1 MET HB2 H -15.883 12.310 -1.601 1.00 . A A . 1 MET HB2 1 1
20 20949 1 1 1 MET HB3 H -14.770 12.840 -2.856 1.00 . A A . 1 MET HB3 1 1
20 20950 1 1 1 MET HE1 H -15.418 14.846 1.024 1.00 . A A . 1 MET HE1 1 1
20 20951 1 1 1 MET HE2 H -15.436 13.327 0.130 1.00 . A A . 1 MET HE2 1 1
20 20952 1 1 1 MET HE3 H -16.934 14.229 0.366 1.00 . A A . 1 MET HE3 1 1
20 20953 1 1 1 MET HG2 H -16.330 14.609 -3.501 1.00 . A A . 1 MET HG2 1 1
20 20954 1 1 1 MET HG3 H -17.452 14.077 -2.250 1.00 . A A . 1 MET HG3 1 1
20 20955 1 1 1 MET N N -17.946 11.674 -3.243 1.00 . A A . 1 MET N 1 1
20 20956 1 1 1 MET O O -16.463 9.414 -3.539 1.00 . A A . 1 MET O 1 1
20 20957 1 1 1 MET SD S -15.573 15.210 -1.324 1.00 . A A . 1 MET SD 1 1
20 20958 1 1 2 THR C C -12.279 9.417 -3.193 1.00 . A A . 2 THR C 1 1
20 20959 1 1 2 THR CA C -13.710 9.195 -3.692 1.00 . A A . 2 THR CA 1 1
20 20960 1 1 2 THR CB C -13.644 8.504 -5.080 1.00 . A A . 2 THR CB 1 1
20 20961 1 1 2 THR CG2 C -13.078 9.440 -6.140 1.00 . A A . 2 THR CG2 1 1
20 20962 1 1 2 THR H H -14.006 11.302 -3.857 1.00 . A A . 2 THR H 1 1
20 20963 1 1 2 THR HA H -14.212 8.523 -3.008 1.00 . A A . 2 THR HA 1 1
20 20964 1 1 2 THR HB H -14.647 8.219 -5.371 1.00 . A A . 2 THR HB 1 1
20 20965 1 1 2 THR HG1 H -11.896 7.568 -5.064 1.00 . A A . 2 THR HG1 1 1
20 20966 1 1 2 THR HG21 H -12.069 9.715 -5.876 1.00 . A A . 2 THR HG21 1 1
20 20967 1 1 2 THR HG22 H -13.691 10.330 -6.200 1.00 . A A . 2 THR HG22 1 1
20 20968 1 1 2 THR HG23 H -13.076 8.941 -7.098 1.00 . A A . 2 THR HG23 1 1
20 20969 1 1 2 THR N N -14.480 10.448 -3.731 1.00 . A A . 2 THR N 1 1
20 20970 1 1 2 THR O O -11.686 10.472 -3.415 1.00 . A A . 2 THR O 1 1
20 20971 1 1 2 THR OG1 O -12.830 7.321 -5.006 1.00 . A A . 2 THR OG1 1 1
20 20972 1 1 3 GLN C C -9.389 8.212 -3.261 1.00 . A A . 3 GLN C 1 1
20 20973 1 1 3 GLN CA C -10.332 8.454 -2.075 1.00 . A A . 3 GLN CA 1 1
20 20974 1 1 3 GLN CB C -10.070 7.394 -0.995 1.00 . A A . 3 GLN CB 1 1
20 20975 1 1 3 GLN CD C -10.604 6.509 1.313 1.00 . A A . 3 GLN CD 1 1
20 20976 1 1 3 GLN CG C -10.959 7.521 0.236 1.00 . A A . 3 GLN CG 1 1
20 20977 1 1 3 GLN H H -12.272 7.623 -2.308 1.00 . A A . 3 GLN H 1 1
20 20978 1 1 3 GLN HA H -10.137 9.435 -1.664 1.00 . A A . 3 GLN HA 1 1
20 20979 1 1 3 GLN HB2 H -10.229 6.416 -1.425 1.00 . A A . 3 GLN HB2 1 1
20 20980 1 1 3 GLN HB3 H -9.039 7.470 -0.676 1.00 . A A . 3 GLN HB3 1 1
20 20981 1 1 3 GLN HE21 H -11.798 5.166 0.486 1.00 . A A . 3 GLN HE21 1 1
20 20982 1 1 3 GLN HE22 H -10.960 4.660 1.908 1.00 . A A . 3 GLN HE22 1 1
20 20983 1 1 3 GLN HG2 H -10.850 8.514 0.645 1.00 . A A . 3 GLN HG2 1 1
20 20984 1 1 3 GLN HG3 H -11.988 7.366 -0.058 1.00 . A A . 3 GLN HG3 1 1
20 20985 1 1 3 GLN N N -11.729 8.413 -2.515 1.00 . A A . 3 GLN N 1 1
20 20986 1 1 3 GLN NE2 N -11.180 5.328 1.228 1.00 . A A . 3 GLN NE2 1 1
20 20987 1 1 3 GLN O O -9.779 7.601 -4.258 1.00 . A A . 3 GLN O 1 1
20 20988 1 1 3 GLN OE1 O -9.803 6.780 2.201 1.00 . A A . 3 GLN OE1 1 1
20 20989 1 1 4 LYS C C -6.563 7.017 -3.984 1.00 . A A . 4 LYS C 1 1
20 20990 1 1 4 LYS CA C -7.136 8.424 -4.170 1.00 . A A . 4 LYS CA 1 1
20 20991 1 1 4 LYS CB C -6.014 9.472 -4.102 1.00 . A A . 4 LYS CB 1 1
20 20992 1 1 4 LYS CD C -6.963 10.919 -5.952 1.00 . A A . 4 LYS CD 1 1
20 20993 1 1 4 LYS CE C -5.884 10.493 -6.945 1.00 . A A . 4 LYS CE 1 1
20 20994 1 1 4 LYS CG C -6.460 10.878 -4.508 1.00 . A A . 4 LYS CG 1 1
20 20995 1 1 4 LYS H H -7.925 9.245 -2.375 1.00 . A A . 4 LYS H 1 1
20 20996 1 1 4 LYS HA H -7.609 8.479 -5.141 1.00 . A A . 4 LYS HA 1 1
20 20997 1 1 4 LYS HB2 H -5.640 9.517 -3.088 1.00 . A A . 4 LYS HB2 1 1
20 20998 1 1 4 LYS HB3 H -5.211 9.170 -4.757 1.00 . A A . 4 LYS HB3 1 1
20 20999 1 1 4 LYS HD2 H -7.809 10.253 -6.048 1.00 . A A . 4 LYS HD2 1 1
20 21000 1 1 4 LYS HD3 H -7.275 11.928 -6.185 1.00 . A A . 4 LYS HD3 1 1
20 21001 1 1 4 LYS HE2 H -5.050 11.174 -6.870 1.00 . A A . 4 LYS HE2 1 1
20 21002 1 1 4 LYS HE3 H -5.555 9.494 -6.697 1.00 . A A . 4 LYS HE3 1 1
20 21003 1 1 4 LYS HG2 H -7.259 11.196 -3.852 1.00 . A A . 4 LYS HG2 1 1
20 21004 1 1 4 LYS HG3 H -5.624 11.554 -4.408 1.00 . A A . 4 LYS HG3 1 1
20 21005 1 1 4 LYS HZ1 H -6.712 11.450 -8.604 1.00 . A A . 4 LYS HZ1 1 1
20 21006 1 1 4 LYS HZ2 H -7.175 9.832 -8.444 1.00 . A A . 4 LYS HZ2 1 1
20 21007 1 1 4 LYS HZ3 H -5.624 10.216 -8.995 1.00 . A A . 4 LYS HZ3 1 1
20 21008 1 1 4 LYS N N -8.158 8.697 -3.155 1.00 . A A . 4 LYS N 1 1
20 21009 1 1 4 LYS NZ N -6.383 10.499 -8.344 1.00 . A A . 4 LYS NZ 1 1
20 21010 1 1 4 LYS O O -6.136 6.369 -4.942 1.00 . A A . 4 LYS O 1 1
20 21011 1 1 5 PHE C C -7.153 4.425 -1.618 1.00 . A A . 5 PHE C 1 1
20 21012 1 1 5 PHE CA C -6.092 5.205 -2.406 1.00 . A A . 5 PHE CA 1 1
20 21013 1 1 5 PHE CB C -4.785 5.287 -1.607 1.00 . A A . 5 PHE CB 1 1
20 21014 1 1 5 PHE CD1 C -3.491 7.324 -2.324 1.00 . A A . 5 PHE CD1 1 1
20 21015 1 1 5 PHE CD2 C -2.803 5.194 -3.153 1.00 . A A . 5 PHE CD2 1 1
20 21016 1 1 5 PHE CE1 C -2.475 7.932 -3.035 1.00 . A A . 5 PHE CE1 1 1
20 21017 1 1 5 PHE CE2 C -1.788 5.800 -3.868 1.00 . A A . 5 PHE CE2 1 1
20 21018 1 1 5 PHE CG C -3.666 5.948 -2.371 1.00 . A A . 5 PHE CG 1 1
20 21019 1 1 5 PHE CZ C -1.625 7.169 -3.809 1.00 . A A . 5 PHE CZ 1 1
20 21020 1 1 5 PHE H H -6.906 7.123 -2.019 1.00 . A A . 5 PHE H 1 1
20 21021 1 1 5 PHE HA H -5.901 4.683 -3.334 1.00 . A A . 5 PHE HA 1 1
20 21022 1 1 5 PHE HB2 H -4.957 5.855 -0.703 1.00 . A A . 5 PHE HB2 1 1
20 21023 1 1 5 PHE HB3 H -4.468 4.287 -1.342 1.00 . A A . 5 PHE HB3 1 1
20 21024 1 1 5 PHE HD1 H -4.156 7.924 -1.718 1.00 . A A . 5 PHE HD1 1 1
20 21025 1 1 5 PHE HD2 H -2.927 4.122 -3.200 1.00 . A A . 5 PHE HD2 1 1
20 21026 1 1 5 PHE HE1 H -2.350 9.004 -2.988 1.00 . A A . 5 PHE HE1 1 1
20 21027 1 1 5 PHE HE2 H -1.121 5.201 -4.474 1.00 . A A . 5 PHE HE2 1 1
20 21028 1 1 5 PHE HZ H -0.836 7.643 -4.370 1.00 . A A . 5 PHE HZ 1 1
20 21029 1 1 5 PHE N N -6.568 6.548 -2.738 1.00 . A A . 5 PHE N 1 1
20 21030 1 1 5 PHE O O -7.609 4.869 -0.562 1.00 . A A . 5 PHE O 1 1
20 21031 1 1 6 THR C C -8.006 1.003 -1.224 1.00 . A A . 6 THR C 1 1
20 21032 1 1 6 THR CA C -8.552 2.406 -1.509 1.00 . A A . 6 THR CA 1 1
20 21033 1 1 6 THR CB C -9.818 2.266 -2.394 1.00 . A A . 6 THR CB 1 1
20 21034 1 1 6 THR CG2 C -9.453 1.846 -3.815 1.00 . A A . 6 THR CG2 1 1
20 21035 1 1 6 THR H H -7.128 2.973 -2.987 1.00 . A A . 6 THR H 1 1
20 21036 1 1 6 THR HA H -8.843 2.862 -0.572 1.00 . A A . 6 THR HA 1 1
20 21037 1 1 6 THR HB H -10.314 3.227 -2.436 1.00 . A A . 6 THR HB 1 1
20 21038 1 1 6 THR HG1 H -11.506 1.751 -1.494 1.00 . A A . 6 THR HG1 1 1
20 21039 1 1 6 THR HG21 H -10.351 1.766 -4.409 1.00 . A A . 6 THR HG21 1 1
20 21040 1 1 6 THR HG22 H -8.950 0.888 -3.795 1.00 . A A . 6 THR HG22 1 1
20 21041 1 1 6 THR HG23 H -8.798 2.584 -4.255 1.00 . A A . 6 THR HG23 1 1
20 21042 1 1 6 THR N N -7.539 3.266 -2.144 1.00 . A A . 6 THR N 1 1
20 21043 1 1 6 THR O O -6.961 0.616 -1.738 1.00 . A A . 6 THR O 1 1
20 21044 1 1 6 THR OG1 O -10.721 1.301 -1.826 1.00 . A A . 6 THR OG1 1 1
20 21045 1 1 7 LYS C C -8.343 -2.031 -1.363 1.00 . A A . 7 LYS C 1 1
20 21046 1 1 7 LYS CA C -8.336 -1.145 -0.104 1.00 . A A . 7 LYS CA 1 1
20 21047 1 1 7 LYS CB C -9.288 -1.748 0.936 1.00 . A A . 7 LYS CB 1 1
20 21048 1 1 7 LYS CD C -11.572 -2.748 1.375 1.00 . A A . 7 LYS CD 1 1
20 21049 1 1 7 LYS CE C -11.675 -2.149 2.770 1.00 . A A . 7 LYS CE 1 1
20 21050 1 1 7 LYS CG C -10.727 -1.889 0.441 1.00 . A A . 7 LYS CG 1 1
20 21051 1 1 7 LYS H H -9.553 0.600 -0.021 1.00 . A A . 7 LYS H 1 1
20 21052 1 1 7 LYS HA H -7.336 -1.124 0.304 1.00 . A A . 7 LYS HA 1 1
20 21053 1 1 7 LYS HB2 H -8.924 -2.729 1.212 1.00 . A A . 7 LYS HB2 1 1
20 21054 1 1 7 LYS HB3 H -9.290 -1.117 1.815 1.00 . A A . 7 LYS HB3 1 1
20 21055 1 1 7 LYS HD2 H -12.566 -2.839 0.962 1.00 . A A . 7 LYS HD2 1 1
20 21056 1 1 7 LYS HD3 H -11.123 -3.730 1.448 1.00 . A A . 7 LYS HD3 1 1
20 21057 1 1 7 LYS HE2 H -10.681 -2.050 3.182 1.00 . A A . 7 LYS HE2 1 1
20 21058 1 1 7 LYS HE3 H -12.135 -1.175 2.700 1.00 . A A . 7 LYS HE3 1 1
20 21059 1 1 7 LYS HG2 H -11.171 -0.905 0.374 1.00 . A A . 7 LYS HG2 1 1
20 21060 1 1 7 LYS HG3 H -10.716 -2.345 -0.540 1.00 . A A . 7 LYS HG3 1 1
20 21061 1 1 7 LYS HZ1 H -12.571 -2.556 4.607 1.00 . A A . 7 LYS HZ1 1 1
20 21062 1 1 7 LYS HZ2 H -12.037 -3.936 3.787 1.00 . A A . 7 LYS HZ2 1 1
20 21063 1 1 7 LYS HZ3 H -13.440 -3.137 3.279 1.00 . A A . 7 LYS HZ3 1 1
20 21064 1 1 7 LYS N N -8.730 0.234 -0.417 1.00 . A A . 7 LYS N 1 1
20 21065 1 1 7 LYS NZ N -12.487 -3.003 3.674 1.00 . A A . 7 LYS NZ 1 1
20 21066 1 1 7 LYS O O -7.590 -3.001 -1.456 1.00 . A A . 7 LYS O 1 1
20 21067 1 1 8 ASP C C -8.217 -2.432 -4.488 1.00 . A A . 8 ASP C 1 1
20 21068 1 1 8 ASP CA C -9.419 -2.483 -3.528 1.00 . A A . 8 ASP CA 1 1
20 21069 1 1 8 ASP CB C -10.693 -2.000 -4.238 1.00 . A A . 8 ASP CB 1 1
20 21070 1 1 8 ASP CG C -10.990 -2.768 -5.516 1.00 . A A . 8 ASP CG 1 1
20 21071 1 1 8 ASP H H -9.723 -0.854 -2.203 1.00 . A A . 8 ASP H 1 1
20 21072 1 1 8 ASP HA H -9.566 -3.509 -3.217 1.00 . A A . 8 ASP HA 1 1
20 21073 1 1 8 ASP HB2 H -11.535 -2.120 -3.570 1.00 . A A . 8 ASP HB2 1 1
20 21074 1 1 8 ASP HB3 H -10.584 -0.951 -4.482 1.00 . A A . 8 ASP HB3 1 1
20 21075 1 1 8 ASP N N -9.206 -1.680 -2.319 1.00 . A A . 8 ASP N 1 1
20 21076 1 1 8 ASP O O -7.887 -3.426 -5.133 1.00 . A A . 8 ASP O 1 1
20 21077 1 1 8 ASP OD1 O -11.108 -4.007 -5.456 1.00 . A A . 8 ASP OD1 1 1
20 21078 1 1 8 ASP OD2 O -11.133 -2.128 -6.583 1.00 . A A . 8 ASP OD2 1 1
20 21079 1 1 9 MET C C -5.191 -1.886 -5.014 1.00 . A A . 9 MET C 1 1
20 21080 1 1 9 MET CA C -6.430 -1.114 -5.498 1.00 . A A . 9 MET CA 1 1
20 21081 1 1 9 MET CB C -6.100 0.372 -5.683 1.00 . A A . 9 MET CB 1 1
20 21082 1 1 9 MET CE C -4.439 3.068 -5.941 1.00 . A A . 9 MET CE 1 1
20 21083 1 1 9 MET CG C -5.621 1.066 -4.417 1.00 . A A . 9 MET CG 1 1
20 21084 1 1 9 MET H H -7.832 -0.532 -4.007 1.00 . A A . 9 MET H 1 1
20 21085 1 1 9 MET HA H -6.732 -1.522 -6.454 1.00 . A A . 9 MET HA 1 1
20 21086 1 1 9 MET HB2 H -5.325 0.467 -6.432 1.00 . A A . 9 MET HB2 1 1
20 21087 1 1 9 MET HB3 H -6.987 0.882 -6.035 1.00 . A A . 9 MET HB3 1 1
20 21088 1 1 9 MET HE1 H -3.482 2.643 -5.679 1.00 . A A . 9 MET HE1 1 1
20 21089 1 1 9 MET HE2 H -4.319 4.121 -6.151 1.00 . A A . 9 MET HE2 1 1
20 21090 1 1 9 MET HE3 H -4.829 2.567 -6.814 1.00 . A A . 9 MET HE3 1 1
20 21091 1 1 9 MET HG2 H -6.290 0.809 -3.609 1.00 . A A . 9 MET HG2 1 1
20 21092 1 1 9 MET HG3 H -4.626 0.715 -4.181 1.00 . A A . 9 MET HG3 1 1
20 21093 1 1 9 MET N N -7.561 -1.280 -4.577 1.00 . A A . 9 MET N 1 1
20 21094 1 1 9 MET O O -4.969 -2.051 -3.811 1.00 . A A . 9 MET O 1 1
20 21095 1 1 9 MET SD S -5.580 2.862 -4.577 1.00 . A A . 9 MET SD 1 1
20 21096 1 1 10 THR C C -1.985 -2.317 -5.298 1.00 . A A . 10 THR C 1 1
20 21097 1 1 10 THR CA C -3.210 -3.171 -5.641 1.00 . A A . 10 THR CA 1 1
20 21098 1 1 10 THR CB C -2.839 -4.101 -6.817 1.00 . A A . 10 THR CB 1 1
20 21099 1 1 10 THR CG2 C -4.036 -4.950 -7.233 1.00 . A A . 10 THR CG2 1 1
20 21100 1 1 10 THR H H -4.590 -2.159 -6.896 1.00 . A A . 10 THR H 1 1
20 21101 1 1 10 THR HA H -3.453 -3.789 -4.788 1.00 . A A . 10 THR HA 1 1
20 21102 1 1 10 THR HB H -2.043 -4.759 -6.499 1.00 . A A . 10 THR HB 1 1
20 21103 1 1 10 THR HG1 H -2.224 -3.914 -8.689 1.00 . A A . 10 THR HG1 1 1
20 21104 1 1 10 THR HG21 H -3.742 -5.620 -8.028 1.00 . A A . 10 THR HG21 1 1
20 21105 1 1 10 THR HG22 H -4.833 -4.309 -7.580 1.00 . A A . 10 THR HG22 1 1
20 21106 1 1 10 THR HG23 H -4.380 -5.527 -6.386 1.00 . A A . 10 THR HG23 1 1
20 21107 1 1 10 THR N N -4.387 -2.357 -5.959 1.00 . A A . 10 THR N 1 1
20 21108 1 1 10 THR O O -1.932 -1.125 -5.618 1.00 . A A . 10 THR O 1 1
20 21109 1 1 10 THR OG1 O -2.386 -3.326 -7.939 1.00 . A A . 10 THR OG1 1 1
20 21110 1 1 11 PHE C C 0.905 -1.630 -5.574 1.00 . A A . 11 PHE C 1 1
20 21111 1 1 11 PHE CA C 0.264 -2.255 -4.323 1.00 . A A . 11 PHE CA 1 1
20 21112 1 1 11 PHE CB C 1.246 -3.234 -3.667 1.00 . A A . 11 PHE CB 1 1
20 21113 1 1 11 PHE CD1 C 0.968 -2.928 -1.184 1.00 . A A . 11 PHE CD1 1 1
20 21114 1 1 11 PHE CD2 C 0.240 -4.982 -2.156 1.00 . A A . 11 PHE CD2 1 1
20 21115 1 1 11 PHE CE1 C 0.573 -3.374 0.062 1.00 . A A . 11 PHE CE1 1 1
20 21116 1 1 11 PHE CE2 C -0.158 -5.433 -0.911 1.00 . A A . 11 PHE CE2 1 1
20 21117 1 1 11 PHE CG C 0.808 -3.726 -2.309 1.00 . A A . 11 PHE CG 1 1
20 21118 1 1 11 PHE CZ C 0.008 -4.628 0.199 1.00 . A A . 11 PHE CZ 1 1
20 21119 1 1 11 PHE H H -1.119 -3.870 -4.373 1.00 . A A . 11 PHE H 1 1
20 21120 1 1 11 PHE HA H 0.036 -1.466 -3.621 1.00 . A A . 11 PHE HA 1 1
20 21121 1 1 11 PHE HB2 H 1.364 -4.096 -4.309 1.00 . A A . 11 PHE HB2 1 1
20 21122 1 1 11 PHE HB3 H 2.205 -2.748 -3.552 1.00 . A A . 11 PHE HB3 1 1
20 21123 1 1 11 PHE HD1 H 1.408 -1.945 -1.287 1.00 . A A . 11 PHE HD1 1 1
20 21124 1 1 11 PHE HD2 H 0.110 -5.615 -3.022 1.00 . A A . 11 PHE HD2 1 1
20 21125 1 1 11 PHE HE1 H 0.704 -2.743 0.930 1.00 . A A . 11 PHE HE1 1 1
20 21126 1 1 11 PHE HE2 H -0.597 -6.413 -0.806 1.00 . A A . 11 PHE HE2 1 1
20 21127 1 1 11 PHE HZ H -0.303 -4.979 1.171 1.00 . A A . 11 PHE HZ 1 1
20 21128 1 1 11 PHE N N -0.995 -2.936 -4.649 1.00 . A A . 11 PHE N 1 1
20 21129 1 1 11 PHE O O 1.393 -0.498 -5.535 1.00 . A A . 11 PHE O 1 1
20 21130 1 1 12 ALA C C 0.738 -0.571 -8.383 1.00 . A A . 12 ALA C 1 1
20 21131 1 1 12 ALA CA C 1.424 -1.877 -7.956 1.00 . A A . 12 ALA CA 1 1
20 21132 1 1 12 ALA CB C 1.269 -2.934 -9.043 1.00 . A A . 12 ALA CB 1 1
20 21133 1 1 12 ALA H H 0.502 -3.274 -6.647 1.00 . A A . 12 ALA H 1 1
20 21134 1 1 12 ALA HA H 2.480 -1.688 -7.819 1.00 . A A . 12 ALA HA 1 1
20 21135 1 1 12 ALA HB1 H 1.754 -3.847 -8.728 1.00 . A A . 12 ALA HB1 1 1
20 21136 1 1 12 ALA HB2 H 1.724 -2.584 -9.958 1.00 . A A . 12 ALA HB2 1 1
20 21137 1 1 12 ALA HB3 H 0.220 -3.126 -9.212 1.00 . A A . 12 ALA HB3 1 1
20 21138 1 1 12 ALA N N 0.886 -2.371 -6.683 1.00 . A A . 12 ALA N 1 1
20 21139 1 1 12 ALA O O 1.404 0.410 -8.724 1.00 . A A . 12 ALA O 1 1
20 21140 1 1 13 GLN C C -0.991 1.826 -7.800 1.00 . A A . 13 GLN C 1 1
20 21141 1 1 13 GLN CA C -1.370 0.639 -8.697 1.00 . A A . 13 GLN CA 1 1
20 21142 1 1 13 GLN CB C -2.876 0.368 -8.579 1.00 . A A . 13 GLN CB 1 1
20 21143 1 1 13 GLN CD C -4.904 -0.907 -9.431 1.00 . A A . 13 GLN CD 1 1
20 21144 1 1 13 GLN CG C -3.399 -0.705 -9.533 1.00 . A A . 13 GLN CG 1 1
20 21145 1 1 13 GLN H H -1.075 -1.376 -8.086 1.00 . A A . 13 GLN H 1 1
20 21146 1 1 13 GLN HA H -1.139 0.892 -9.721 1.00 . A A . 13 GLN HA 1 1
20 21147 1 1 13 GLN HB2 H -3.093 0.054 -7.566 1.00 . A A . 13 GLN HB2 1 1
20 21148 1 1 13 GLN HB3 H -3.409 1.287 -8.779 1.00 . A A . 13 GLN HB3 1 1
20 21149 1 1 13 GLN HE21 H -5.178 1.007 -9.008 1.00 . A A . 13 GLN HE21 1 1
20 21150 1 1 13 GLN HE22 H -6.599 0.030 -9.054 1.00 . A A . 13 GLN HE22 1 1
20 21151 1 1 13 GLN HG2 H -3.163 -0.413 -10.546 1.00 . A A . 13 GLN HG2 1 1
20 21152 1 1 13 GLN HG3 H -2.908 -1.641 -9.308 1.00 . A A . 13 GLN HG3 1 1
20 21153 1 1 13 GLN N N -0.598 -0.560 -8.349 1.00 . A A . 13 GLN N 1 1
20 21154 1 1 13 GLN NE2 N -5.632 0.150 -9.138 1.00 . A A . 13 GLN NE2 1 1
20 21155 1 1 13 GLN O O -0.794 2.943 -8.281 1.00 . A A . 13 GLN O 1 1
20 21156 1 1 13 GLN OE1 O -5.411 -2.004 -9.630 1.00 . A A . 13 GLN OE1 1 1
20 21157 1 1 14 ALA C C 0.821 3.269 -5.873 1.00 . A A . 14 ALA C 1 1
20 21158 1 1 14 ALA CA C -0.526 2.613 -5.526 1.00 . A A . 14 ALA CA 1 1
20 21159 1 1 14 ALA CB C -0.491 2.025 -4.119 1.00 . A A . 14 ALA CB 1 1
20 21160 1 1 14 ALA H H -1.056 0.660 -6.175 1.00 . A A . 14 ALA H 1 1
20 21161 1 1 14 ALA HA H -1.299 3.369 -5.553 1.00 . A A . 14 ALA HA 1 1
20 21162 1 1 14 ALA HB1 H -1.451 1.590 -3.885 1.00 . A A . 14 ALA HB1 1 1
20 21163 1 1 14 ALA HB2 H -0.269 2.807 -3.406 1.00 . A A . 14 ALA HB2 1 1
20 21164 1 1 14 ALA HB3 H 0.273 1.263 -4.064 1.00 . A A . 14 ALA HB3 1 1
20 21165 1 1 14 ALA N N -0.886 1.573 -6.496 1.00 . A A . 14 ALA N 1 1
20 21166 1 1 14 ALA O O 0.931 4.498 -5.921 1.00 . A A . 14 ALA O 1 1
20 21167 1 1 15 LEU C C 3.128 3.759 -7.799 1.00 . A A . 15 LEU C 1 1
20 21168 1 1 15 LEU CA C 3.169 2.925 -6.508 1.00 . A A . 15 LEU CA 1 1
20 21169 1 1 15 LEU CB C 4.129 1.740 -6.682 1.00 . A A . 15 LEU CB 1 1
20 21170 1 1 15 LEU CD1 C 5.201 -0.343 -5.736 1.00 . A A . 15 LEU CD1 1 1
20 21171 1 1 15 LEU CD2 C 4.888 1.676 -4.276 1.00 . A A . 15 LEU CD2 1 1
20 21172 1 1 15 LEU CG C 4.315 0.860 -5.432 1.00 . A A . 15 LEU CG 1 1
20 21173 1 1 15 LEU H H 1.677 1.470 -6.082 1.00 . A A . 15 LEU H 1 1
20 21174 1 1 15 LEU HA H 3.529 3.551 -5.702 1.00 . A A . 15 LEU HA 1 1
20 21175 1 1 15 LEU HB2 H 3.756 1.117 -7.485 1.00 . A A . 15 LEU HB2 1 1
20 21176 1 1 15 LEU HB3 H 5.098 2.126 -6.970 1.00 . A A . 15 LEU HB3 1 1
20 21177 1 1 15 LEU HD11 H 4.764 -0.920 -6.539 1.00 . A A . 15 LEU HD11 1 1
20 21178 1 1 15 LEU HD12 H 5.282 -0.964 -4.854 1.00 . A A . 15 LEU HD12 1 1
20 21179 1 1 15 LEU HD13 H 6.186 -0.005 -6.030 1.00 . A A . 15 LEU HD13 1 1
20 21180 1 1 15 LEU HD21 H 4.218 2.489 -4.040 1.00 . A A . 15 LEU HD21 1 1
20 21181 1 1 15 LEU HD22 H 5.855 2.074 -4.554 1.00 . A A . 15 LEU HD22 1 1
20 21182 1 1 15 LEU HD23 H 4.998 1.041 -3.409 1.00 . A A . 15 LEU HD23 1 1
20 21183 1 1 15 LEU HG H 3.349 0.485 -5.124 1.00 . A A . 15 LEU HG 1 1
20 21184 1 1 15 LEU N N 1.832 2.439 -6.137 1.00 . A A . 15 LEU N 1 1
20 21185 1 1 15 LEU O O 3.825 4.768 -7.926 1.00 . A A . 15 LEU O 1 1
20 21186 1 1 16 GLN C C 1.350 5.359 -9.847 1.00 . A A . 16 GLN C 1 1
20 21187 1 1 16 GLN CA C 2.158 4.061 -10.028 1.00 . A A . 16 GLN CA 1 1
20 21188 1 1 16 GLN CB C 1.485 3.167 -11.082 1.00 . A A . 16 GLN CB 1 1
20 21189 1 1 16 GLN CD C 3.667 2.142 -11.874 1.00 . A A . 16 GLN CD 1 1
20 21190 1 1 16 GLN CG C 2.252 1.883 -11.389 1.00 . A A . 16 GLN CG 1 1
20 21191 1 1 16 GLN H H 1.793 2.505 -8.619 1.00 . A A . 16 GLN H 1 1
20 21192 1 1 16 GLN HA H 3.148 4.322 -10.375 1.00 . A A . 16 GLN HA 1 1
20 21193 1 1 16 GLN HB2 H 0.500 2.895 -10.730 1.00 . A A . 16 GLN HB2 1 1
20 21194 1 1 16 GLN HB3 H 1.384 3.728 -12.002 1.00 . A A . 16 GLN HB3 1 1
20 21195 1 1 16 GLN HE21 H 4.348 2.085 -10.020 1.00 . A A . 16 GLN HE21 1 1
20 21196 1 1 16 GLN HE22 H 5.525 2.371 -11.246 1.00 . A A . 16 GLN HE22 1 1
20 21197 1 1 16 GLN HG2 H 2.300 1.284 -10.491 1.00 . A A . 16 GLN HG2 1 1
20 21198 1 1 16 GLN HG3 H 1.720 1.334 -12.154 1.00 . A A . 16 GLN HG3 1 1
20 21199 1 1 16 GLN N N 2.307 3.332 -8.761 1.00 . A A . 16 GLN N 1 1
20 21200 1 1 16 GLN NE2 N 4.606 2.206 -10.953 1.00 . A A . 16 GLN NE2 1 1
20 21201 1 1 16 GLN O O 1.436 6.278 -10.664 1.00 . A A . 16 GLN O 1 1
20 21202 1 1 16 GLN OE1 O 3.916 2.287 -13.067 1.00 . A A . 16 GLN OE1 1 1
20 21203 1 1 17 THR C C 0.603 7.712 -7.807 1.00 . A A . 17 THR C 1 1
20 21204 1 1 17 THR CA C -0.242 6.621 -8.482 1.00 . A A . 17 THR CA 1 1
20 21205 1 1 17 THR CB C -1.462 6.289 -7.584 1.00 . A A . 17 THR CB 1 1
20 21206 1 1 17 THR CG2 C -2.291 7.536 -7.291 1.00 . A A . 17 THR CG2 1 1
20 21207 1 1 17 THR H H 0.513 4.656 -8.173 1.00 . A A . 17 THR H 1 1
20 21208 1 1 17 THR HA H -0.614 7.008 -9.424 1.00 . A A . 17 THR HA 1 1
20 21209 1 1 17 THR HB H -1.105 5.881 -6.648 1.00 . A A . 17 THR HB 1 1
20 21210 1 1 17 THR HG1 H -1.834 4.471 -8.273 1.00 . A A . 17 THR HG1 1 1
20 21211 1 1 17 THR HG21 H -1.687 8.258 -6.758 1.00 . A A . 17 THR HG21 1 1
20 21212 1 1 17 THR HG22 H -3.146 7.267 -6.686 1.00 . A A . 17 THR HG22 1 1
20 21213 1 1 17 THR HG23 H -2.632 7.969 -8.220 1.00 . A A . 17 THR HG23 1 1
20 21214 1 1 17 THR N N 0.561 5.428 -8.776 1.00 . A A . 17 THR N 1 1
20 21215 1 1 17 THR O O 0.615 8.862 -8.246 1.00 . A A . 17 THR O 1 1
20 21216 1 1 17 THR OG1 O -2.300 5.313 -8.226 1.00 . A A . 17 THR OG1 1 1
20 21217 1 1 18 HIS C C 3.507 7.623 -5.609 1.00 . A A . 18 HIS C 1 1
20 21218 1 1 18 HIS CA C 2.177 8.296 -6.005 1.00 . A A . 18 HIS CA 1 1
20 21219 1 1 18 HIS CB C 1.485 8.844 -4.738 1.00 . A A . 18 HIS CB 1 1
20 21220 1 1 18 HIS CD2 C 0.383 11.141 -4.216 1.00 . A A . 18 HIS CD2 1 1
20 21221 1 1 18 HIS CE1 C -0.890 11.306 -5.983 1.00 . A A . 18 HIS CE1 1 1
20 21222 1 1 18 HIS CG C 0.583 10.028 -4.965 1.00 . A A . 18 HIS CG 1 1
20 21223 1 1 18 HIS H H 1.223 6.429 -6.401 1.00 . A A . 18 HIS H 1 1
20 21224 1 1 18 HIS HA H 2.391 9.121 -6.671 1.00 . A A . 18 HIS HA 1 1
20 21225 1 1 18 HIS HB2 H 0.887 8.059 -4.300 1.00 . A A . 18 HIS HB2 1 1
20 21226 1 1 18 HIS HB3 H 2.243 9.141 -4.024 1.00 . A A . 18 HIS HB3 1 1
20 21227 1 1 18 HIS HD1 H -0.306 9.543 -6.806 1.00 . A A . 18 HIS HD1 1 1
20 21228 1 1 18 HIS HD2 H 0.861 11.373 -3.276 1.00 . A A . 18 HIS HD2 1 1
20 21229 1 1 18 HIS HE1 H -1.600 11.675 -6.708 1.00 . A A . 18 HIS HE1 1 1
20 21230 1 1 18 HIS HE2 H -0.660 12.881 -4.718 1.00 . A A . 18 HIS HE2 1 1
20 21231 1 1 18 HIS N N 1.294 7.355 -6.725 1.00 . A A . 18 HIS N 1 1
20 21232 1 1 18 HIS ND1 N -0.235 10.170 -6.062 1.00 . A A . 18 HIS ND1 1 1
20 21233 1 1 18 HIS NE2 N -0.537 11.920 -4.875 1.00 . A A . 18 HIS NE2 1 1
20 21234 1 1 18 HIS O O 3.513 6.639 -4.872 1.00 . A A . 18 HIS O 1 1
20 21235 1 1 19 PRO C C 6.237 7.513 -4.217 1.00 . A A . 19 PRO C 1 1
20 21236 1 1 19 PRO CA C 5.985 7.602 -5.737 1.00 . A A . 19 PRO CA 1 1
20 21237 1 1 19 PRO CB C 6.960 8.596 -6.390 1.00 . A A . 19 PRO CB 1 1
20 21238 1 1 19 PRO CD C 4.760 9.327 -6.970 1.00 . A A . 19 PRO CD 1 1
20 21239 1 1 19 PRO CG C 6.172 9.238 -7.483 1.00 . A A . 19 PRO CG 1 1
20 21240 1 1 19 PRO HA H 6.121 6.623 -6.175 1.00 . A A . 19 PRO HA 1 1
20 21241 1 1 19 PRO HB2 H 7.286 9.321 -5.658 1.00 . A A . 19 PRO HB2 1 1
20 21242 1 1 19 PRO HB3 H 7.817 8.065 -6.781 1.00 . A A . 19 PRO HB3 1 1
20 21243 1 1 19 PRO HD2 H 4.615 10.246 -6.422 1.00 . A A . 19 PRO HD2 1 1
20 21244 1 1 19 PRO HD3 H 4.053 9.256 -7.785 1.00 . A A . 19 PRO HD3 1 1
20 21245 1 1 19 PRO HG2 H 6.564 10.224 -7.689 1.00 . A A . 19 PRO HG2 1 1
20 21246 1 1 19 PRO HG3 H 6.210 8.626 -8.375 1.00 . A A . 19 PRO HG3 1 1
20 21247 1 1 19 PRO N N 4.656 8.157 -6.074 1.00 . A A . 19 PRO N 1 1
20 21248 1 1 19 PRO O O 6.899 6.591 -3.738 1.00 . A A . 19 PRO O 1 1
20 21249 1 1 20 GLY C C 5.272 7.247 -1.323 1.00 . A A . 20 GLY C 1 1
20 21250 1 1 20 GLY CA C 5.845 8.488 -2.011 1.00 . A A . 20 GLY CA 1 1
20 21251 1 1 20 GLY H H 5.217 9.209 -3.911 1.00 . A A . 20 GLY H 1 1
20 21252 1 1 20 GLY HA2 H 6.894 8.562 -1.767 1.00 . A A . 20 GLY HA2 1 1
20 21253 1 1 20 GLY HA3 H 5.341 9.362 -1.621 1.00 . A A . 20 GLY HA3 1 1
20 21254 1 1 20 GLY N N 5.701 8.480 -3.468 1.00 . A A . 20 GLY N 1 1
20 21255 1 1 20 GLY O O 5.638 6.933 -0.186 1.00 . A A . 20 GLY O 1 1
20 21256 1 1 21 VAL C C 4.828 4.246 -1.162 1.00 . A A . 21 VAL C 1 1
20 21257 1 1 21 VAL CA C 3.768 5.317 -1.470 1.00 . A A . 21 VAL CA 1 1
20 21258 1 1 21 VAL CB C 2.713 4.738 -2.448 1.00 . A A . 21 VAL CB 1 1
20 21259 1 1 21 VAL CG1 C 2.167 3.402 -1.950 1.00 . A A . 21 VAL CG1 1 1
20 21260 1 1 21 VAL CG2 C 1.579 5.738 -2.659 1.00 . A A . 21 VAL CG2 1 1
20 21261 1 1 21 VAL H H 4.118 6.841 -2.905 1.00 . A A . 21 VAL H 1 1
20 21262 1 1 21 VAL HA H 3.262 5.578 -0.548 1.00 . A A . 21 VAL HA 1 1
20 21263 1 1 21 VAL HB H 3.192 4.570 -3.404 1.00 . A A . 21 VAL HB 1 1
20 21264 1 1 21 VAL HG11 H 1.428 3.033 -2.644 1.00 . A A . 21 VAL HG11 1 1
20 21265 1 1 21 VAL HG12 H 1.714 3.536 -0.978 1.00 . A A . 21 VAL HG12 1 1
20 21266 1 1 21 VAL HG13 H 2.976 2.688 -1.875 1.00 . A A . 21 VAL HG13 1 1
20 21267 1 1 21 VAL HG21 H 1.982 6.664 -3.041 1.00 . A A . 21 VAL HG21 1 1
20 21268 1 1 21 VAL HG22 H 1.082 5.925 -1.718 1.00 . A A . 21 VAL HG22 1 1
20 21269 1 1 21 VAL HG23 H 0.868 5.337 -3.368 1.00 . A A . 21 VAL HG23 1 1
20 21270 1 1 21 VAL N N 4.375 6.539 -2.010 1.00 . A A . 21 VAL N 1 1
20 21271 1 1 21 VAL O O 4.685 3.476 -0.212 1.00 . A A . 21 VAL O 1 1
20 21272 1 1 22 ALA C C 7.553 3.341 -0.325 1.00 . A A . 22 ALA C 1 1
20 21273 1 1 22 ALA CA C 6.990 3.253 -1.753 1.00 . A A . 22 ALA CA 1 1
20 21274 1 1 22 ALA CB C 8.093 3.483 -2.781 1.00 . A A . 22 ALA CB 1 1
20 21275 1 1 22 ALA H H 5.963 4.860 -2.695 1.00 . A A . 22 ALA H 1 1
20 21276 1 1 22 ALA HA H 6.587 2.261 -1.909 1.00 . A A . 22 ALA HA 1 1
20 21277 1 1 22 ALA HB1 H 8.531 4.460 -2.630 1.00 . A A . 22 ALA HB1 1 1
20 21278 1 1 22 ALA HB2 H 7.676 3.426 -3.776 1.00 . A A . 22 ALA HB2 1 1
20 21279 1 1 22 ALA HB3 H 8.856 2.726 -2.667 1.00 . A A . 22 ALA HB3 1 1
20 21280 1 1 22 ALA N N 5.899 4.216 -1.957 1.00 . A A . 22 ALA N 1 1
20 21281 1 1 22 ALA O O 7.660 2.333 0.380 1.00 . A A . 22 ALA O 1 1
20 21282 1 1 23 GLY C C 7.379 4.381 2.525 1.00 . A A . 23 GLY C 1 1
20 21283 1 1 23 GLY CA C 8.389 4.782 1.454 1.00 . A A . 23 GLY CA 1 1
20 21284 1 1 23 GLY H H 7.803 5.319 -0.514 1.00 . A A . 23 GLY H 1 1
20 21285 1 1 23 GLY HA2 H 9.297 4.210 1.593 1.00 . A A . 23 GLY HA2 1 1
20 21286 1 1 23 GLY HA3 H 8.620 5.831 1.569 1.00 . A A . 23 GLY HA3 1 1
20 21287 1 1 23 GLY N N 7.892 4.559 0.100 1.00 . A A . 23 GLY N 1 1
20 21288 1 1 23 GLY O O 7.746 3.796 3.550 1.00 . A A . 23 GLY O 1 1
20 21289 1 1 24 VAL C C 4.945 2.794 3.394 1.00 . A A . 24 VAL C 1 1
20 21290 1 1 24 VAL CA C 5.024 4.318 3.210 1.00 . A A . 24 VAL CA 1 1
20 21291 1 1 24 VAL CB C 3.652 4.839 2.708 1.00 . A A . 24 VAL CB 1 1
20 21292 1 1 24 VAL CG1 C 2.547 4.537 3.716 1.00 . A A . 24 VAL CG1 1 1
20 21293 1 1 24 VAL CG2 C 3.722 6.332 2.409 1.00 . A A . 24 VAL CG2 1 1
20 21294 1 1 24 VAL H H 5.879 5.170 1.461 1.00 . A A . 24 VAL H 1 1
20 21295 1 1 24 VAL HA H 5.233 4.777 4.168 1.00 . A A . 24 VAL HA 1 1
20 21296 1 1 24 VAL HB H 3.412 4.326 1.786 1.00 . A A . 24 VAL HB 1 1
20 21297 1 1 24 VAL HG11 H 2.464 3.469 3.853 1.00 . A A . 24 VAL HG11 1 1
20 21298 1 1 24 VAL HG12 H 1.608 4.925 3.349 1.00 . A A . 24 VAL HG12 1 1
20 21299 1 1 24 VAL HG13 H 2.783 5.004 4.663 1.00 . A A . 24 VAL HG13 1 1
20 21300 1 1 24 VAL HG21 H 4.463 6.513 1.645 1.00 . A A . 24 VAL HG21 1 1
20 21301 1 1 24 VAL HG22 H 3.994 6.867 3.308 1.00 . A A . 24 VAL HG22 1 1
20 21302 1 1 24 VAL HG23 H 2.759 6.677 2.064 1.00 . A A . 24 VAL HG23 1 1
20 21303 1 1 24 VAL N N 6.102 4.685 2.284 1.00 . A A . 24 VAL N 1 1
20 21304 1 1 24 VAL O O 5.032 2.285 4.513 1.00 . A A . 24 VAL O 1 1
20 21305 1 1 25 LEU C C 5.942 -0.004 3.017 1.00 . A A . 25 LEU C 1 1
20 21306 1 1 25 LEU CA C 4.723 0.610 2.314 1.00 . A A . 25 LEU CA 1 1
20 21307 1 1 25 LEU CB C 4.605 0.051 0.889 1.00 . A A . 25 LEU CB 1 1
20 21308 1 1 25 LEU CD1 C 3.351 -0.111 -1.292 1.00 . A A . 25 LEU CD1 1 1
20 21309 1 1 25 LEU CD2 C 2.083 0.240 0.847 1.00 . A A . 25 LEU CD2 1 1
20 21310 1 1 25 LEU CG C 3.380 0.531 0.091 1.00 . A A . 25 LEU CG 1 1
20 21311 1 1 25 LEU H H 4.761 2.533 1.418 1.00 . A A . 25 LEU H 1 1
20 21312 1 1 25 LEU HA H 3.833 0.345 2.868 1.00 . A A . 25 LEU HA 1 1
20 21313 1 1 25 LEU HB2 H 5.496 0.329 0.343 1.00 . A A . 25 LEU HB2 1 1
20 21314 1 1 25 LEU HB3 H 4.566 -1.027 0.949 1.00 . A A . 25 LEU HB3 1 1
20 21315 1 1 25 LEU HD11 H 2.470 0.217 -1.825 1.00 . A A . 25 LEU HD11 1 1
20 21316 1 1 25 LEU HD12 H 3.330 -1.187 -1.191 1.00 . A A . 25 LEU HD12 1 1
20 21317 1 1 25 LEU HD13 H 4.233 0.181 -1.845 1.00 . A A . 25 LEU HD13 1 1
20 21318 1 1 25 LEU HD21 H 1.987 -0.824 1.006 1.00 . A A . 25 LEU HD21 1 1
20 21319 1 1 25 LEU HD22 H 1.241 0.594 0.268 1.00 . A A . 25 LEU HD22 1 1
20 21320 1 1 25 LEU HD23 H 2.098 0.746 1.801 1.00 . A A . 25 LEU HD23 1 1
20 21321 1 1 25 LEU HG H 3.450 1.600 -0.046 1.00 . A A . 25 LEU HG 1 1
20 21322 1 1 25 LEU N N 4.808 2.072 2.283 1.00 . A A . 25 LEU N 1 1
20 21323 1 1 25 LEU O O 5.800 -0.810 3.937 1.00 . A A . 25 LEU O 1 1
20 21324 1 1 26 ARG C C 8.491 0.190 4.682 1.00 . A A . 26 ARG C 1 1
20 21325 1 1 26 ARG CA C 8.380 -0.128 3.176 1.00 . A A . 26 ARG CA 1 1
20 21326 1 1 26 ARG CB C 9.598 0.420 2.414 1.00 . A A . 26 ARG CB 1 1
20 21327 1 1 26 ARG CD C 10.875 0.550 0.228 1.00 . A A . 26 ARG CD 1 1
20 21328 1 1 26 ARG CG C 9.626 0.029 0.933 1.00 . A A . 26 ARG CG 1 1
20 21329 1 1 26 ARG CZ C 13.300 0.377 0.491 1.00 . A A . 26 ARG CZ 1 1
20 21330 1 1 26 ARG H H 7.191 1.075 1.881 1.00 . A A . 26 ARG H 1 1
20 21331 1 1 26 ARG HA H 8.357 -1.202 3.058 1.00 . A A . 26 ARG HA 1 1
20 21332 1 1 26 ARG HB2 H 9.594 1.500 2.479 1.00 . A A . 26 ARG HB2 1 1
20 21333 1 1 26 ARG HB3 H 10.499 0.045 2.879 1.00 . A A . 26 ARG HB3 1 1
20 21334 1 1 26 ARG HD2 H 10.833 0.263 -0.814 1.00 . A A . 26 ARG HD2 1 1
20 21335 1 1 26 ARG HD3 H 10.892 1.628 0.303 1.00 . A A . 26 ARG HD3 1 1
20 21336 1 1 26 ARG HE H 11.995 -0.673 1.514 1.00 . A A . 26 ARG HE 1 1
20 21337 1 1 26 ARG HG2 H 9.608 -1.048 0.856 1.00 . A A . 26 ARG HG2 1 1
20 21338 1 1 26 ARG HG3 H 8.751 0.440 0.447 1.00 . A A . 26 ARG HG3 1 1
20 21339 1 1 26 ARG HH11 H 12.717 1.651 -0.922 1.00 . A A . 26 ARG HH11 1 1
20 21340 1 1 26 ARG HH12 H 14.421 1.531 -0.678 1.00 . A A . 26 ARG HH12 1 1
20 21341 1 1 26 ARG HH21 H 14.169 -0.844 1.795 1.00 . A A . 26 ARG HH21 1 1
20 21342 1 1 26 ARG HH22 H 15.242 0.103 0.821 1.00 . A A . 26 ARG HH22 1 1
20 21343 1 1 26 ARG N N 7.140 0.402 2.597 1.00 . A A . 26 ARG N 1 1
20 21344 1 1 26 ARG NE N 12.094 0.013 0.824 1.00 . A A . 26 ARG NE 1 1
20 21345 1 1 26 ARG NH1 N 13.493 1.254 -0.441 1.00 . A A . 26 ARG NH1 1 1
20 21346 1 1 26 ARG NH2 N 14.315 -0.156 1.086 1.00 . A A . 26 ARG NH2 1 1
20 21347 1 1 26 ARG O O 9.052 -0.595 5.448 1.00 . A A . 26 ARG O 1 1
20 21348 1 1 27 SER C C 7.105 0.708 7.353 1.00 . A A . 27 SER C 1 1
20 21349 1 1 27 SER CA C 7.928 1.708 6.527 1.00 . A A . 27 SER CA 1 1
20 21350 1 1 27 SER CB C 7.355 3.123 6.712 1.00 . A A . 27 SER CB 1 1
20 21351 1 1 27 SER H H 7.548 1.944 4.442 1.00 . A A . 27 SER H 1 1
20 21352 1 1 27 SER HA H 8.948 1.695 6.884 1.00 . A A . 27 SER HA 1 1
20 21353 1 1 27 SER HB2 H 7.981 3.833 6.192 1.00 . A A . 27 SER HB2 1 1
20 21354 1 1 27 SER HB3 H 6.356 3.161 6.303 1.00 . A A . 27 SER HB3 1 1
20 21355 1 1 27 SER HG H 6.823 4.328 8.171 1.00 . A A . 27 SER HG 1 1
20 21356 1 1 27 SER N N 7.946 1.334 5.102 1.00 . A A . 27 SER N 1 1
20 21357 1 1 27 SER O O 7.465 0.361 8.480 1.00 . A A . 27 SER O 1 1
20 21358 1 1 27 SER OG O 7.301 3.491 8.084 1.00 . A A . 27 SER OG 1 1
20 21359 1 1 28 TYR C C 5.540 -2.199 7.115 1.00 . A A . 28 TYR C 1 1
20 21360 1 1 28 TYR CA C 5.123 -0.746 7.429 1.00 . A A . 28 TYR CA 1 1
20 21361 1 1 28 TYR CB C 3.666 -0.517 6.995 1.00 . A A . 28 TYR CB 1 1
20 21362 1 1 28 TYR CD1 C 3.442 2.010 7.086 1.00 . A A . 28 TYR CD1 1 1
20 21363 1 1 28 TYR CD2 C 2.039 0.705 8.508 1.00 . A A . 28 TYR CD2 1 1
20 21364 1 1 28 TYR CE1 C 2.873 3.167 7.580 1.00 . A A . 28 TYR CE1 1 1
20 21365 1 1 28 TYR CE2 C 1.464 1.859 9.006 1.00 . A A . 28 TYR CE2 1 1
20 21366 1 1 28 TYR CG C 3.040 0.759 7.541 1.00 . A A . 28 TYR CG 1 1
20 21367 1 1 28 TYR CZ C 1.883 3.087 8.537 1.00 . A A . 28 TYR CZ 1 1
20 21368 1 1 28 TYR H H 5.764 0.557 5.876 1.00 . A A . 28 TYR H 1 1
20 21369 1 1 28 TYR HA H 5.194 -0.594 8.497 1.00 . A A . 28 TYR HA 1 1
20 21370 1 1 28 TYR HB2 H 3.627 -0.468 5.917 1.00 . A A . 28 TYR HB2 1 1
20 21371 1 1 28 TYR HB3 H 3.066 -1.352 7.330 1.00 . A A . 28 TYR HB3 1 1
20 21372 1 1 28 TYR HD1 H 4.218 2.072 6.339 1.00 . A A . 28 TYR HD1 1 1
20 21373 1 1 28 TYR HD2 H 1.713 -0.258 8.874 1.00 . A A . 28 TYR HD2 1 1
20 21374 1 1 28 TYR HE1 H 3.200 4.130 7.213 1.00 . A A . 28 TYR HE1 1 1
20 21375 1 1 28 TYR HE2 H 0.688 1.796 9.757 1.00 . A A . 28 TYR HE2 1 1
20 21376 1 1 28 TYR HH H 1.202 4.154 9.992 1.00 . A A . 28 TYR HH 1 1
20 21377 1 1 28 TYR N N 6.001 0.234 6.773 1.00 . A A . 28 TYR N 1 1
20 21378 1 1 28 TYR O O 4.805 -3.141 7.417 1.00 . A A . 28 TYR O 1 1
20 21379 1 1 28 TYR OH O 1.316 4.241 9.035 1.00 . A A . 28 TYR OH 1 1
20 21380 1 1 29 ASN C C 6.348 -4.341 5.052 1.00 . A A . 29 ASN C 1 1
20 21381 1 1 29 ASN CA C 7.242 -3.697 6.134 1.00 . A A . 29 ASN CA 1 1
20 21382 1 1 29 ASN CB C 7.376 -4.621 7.363 1.00 . A A . 29 ASN CB 1 1
20 21383 1 1 29 ASN CG C 8.231 -5.855 7.092 1.00 . A A . 29 ASN CG 1 1
20 21384 1 1 29 ASN H H 7.280 -1.581 6.345 1.00 . A A . 29 ASN H 1 1
20 21385 1 1 29 ASN HA H 8.224 -3.545 5.708 1.00 . A A . 29 ASN HA 1 1
20 21386 1 1 29 ASN HB2 H 7.825 -4.067 8.175 1.00 . A A . 29 ASN HB2 1 1
20 21387 1 1 29 ASN HB3 H 6.391 -4.950 7.665 1.00 . A A . 29 ASN HB3 1 1
20 21388 1 1 29 ASN HD21 H 8.827 -5.905 8.977 1.00 . A A . 29 ASN HD21 1 1
20 21389 1 1 29 ASN HD22 H 9.463 -7.136 7.949 1.00 . A A . 29 ASN HD22 1 1
20 21390 1 1 29 ASN N N 6.727 -2.370 6.525 1.00 . A A . 29 ASN N 1 1
20 21391 1 1 29 ASN ND2 N 8.906 -6.347 8.108 1.00 . A A . 29 ASN ND2 1 1
20 21392 1 1 29 ASN O O 5.988 -5.517 5.127 1.00 . A A . 29 ASN O 1 1
20 21393 1 1 29 ASN OD1 O 8.292 -6.363 5.976 1.00 . A A . 29 ASN OD1 1 1
20 21394 1 1 30 LEU C C 6.115 -3.994 1.615 1.00 . A A . 30 LEU C 1 1
20 21395 1 1 30 LEU CA C 5.242 -4.035 2.884 1.00 . A A . 30 LEU CA 1 1
20 21396 1 1 30 LEU CB C 3.980 -3.178 2.677 1.00 . A A . 30 LEU CB 1 1
20 21397 1 1 30 LEU CD1 C 1.854 -2.178 3.592 1.00 . A A . 30 LEU CD1 1 1
20 21398 1 1 30 LEU CD2 C 2.374 -4.594 4.004 1.00 . A A . 30 LEU CD2 1 1
20 21399 1 1 30 LEU CG C 2.964 -3.197 3.832 1.00 . A A . 30 LEU CG 1 1
20 21400 1 1 30 LEU H H 6.238 -2.602 4.085 1.00 . A A . 30 LEU H 1 1
20 21401 1 1 30 LEU HA H 4.947 -5.060 3.072 1.00 . A A . 30 LEU HA 1 1
20 21402 1 1 30 LEU HB2 H 4.292 -2.154 2.519 1.00 . A A . 30 LEU HB2 1 1
20 21403 1 1 30 LEU HB3 H 3.480 -3.521 1.782 1.00 . A A . 30 LEU HB3 1 1
20 21404 1 1 30 LEU HD11 H 1.153 -2.206 4.413 1.00 . A A . 30 LEU HD11 1 1
20 21405 1 1 30 LEU HD12 H 1.338 -2.414 2.671 1.00 . A A . 30 LEU HD12 1 1
20 21406 1 1 30 LEU HD13 H 2.283 -1.188 3.518 1.00 . A A . 30 LEU HD13 1 1
20 21407 1 1 30 LEU HD21 H 1.678 -4.592 4.829 1.00 . A A . 30 LEU HD21 1 1
20 21408 1 1 30 LEU HD22 H 3.167 -5.298 4.205 1.00 . A A . 30 LEU HD22 1 1
20 21409 1 1 30 LEU HD23 H 1.856 -4.884 3.099 1.00 . A A . 30 LEU HD23 1 1
20 21410 1 1 30 LEU HG H 3.466 -2.931 4.750 1.00 . A A . 30 LEU HG 1 1
20 21411 1 1 30 LEU N N 5.995 -3.549 4.044 1.00 . A A . 30 LEU N 1 1
20 21412 1 1 30 LEU O O 5.620 -4.142 0.503 1.00 . A A . 30 LEU O 1 1
20 21413 1 1 31 GLY C C 8.608 -4.975 -0.073 1.00 . A A . 31 GLY C 1 1
20 21414 1 1 31 GLY CA C 8.334 -3.665 0.663 1.00 . A A . 31 GLY CA 1 1
20 21415 1 1 31 GLY H H 7.780 -3.787 2.711 1.00 . A A . 31 GLY H 1 1
20 21416 1 1 31 GLY HA2 H 7.909 -2.960 -0.036 1.00 . A A . 31 GLY HA2 1 1
20 21417 1 1 31 GLY HA3 H 9.273 -3.268 1.023 1.00 . A A . 31 GLY HA3 1 1
20 21418 1 1 31 GLY N N 7.424 -3.810 1.797 1.00 . A A . 31 GLY N 1 1
20 21419 1 1 31 GLY O O 8.914 -4.972 -1.268 1.00 . A A . 31 GLY O 1 1
20 21420 1 1 32 CYS C C 7.767 -7.770 -1.080 1.00 . A A . 32 CYS C 1 1
20 21421 1 1 32 CYS CA C 8.745 -7.425 0.057 1.00 . A A . 32 CYS CA 1 1
20 21422 1 1 32 CYS CB C 8.680 -8.509 1.140 1.00 . A A . 32 CYS CB 1 1
20 21423 1 1 32 CYS H H 8.234 -6.030 1.584 1.00 . A A . 32 CYS H 1 1
20 21424 1 1 32 CYS HA H 9.747 -7.410 -0.352 1.00 . A A . 32 CYS HA 1 1
20 21425 1 1 32 CYS HB2 H 9.404 -8.283 1.909 1.00 . A A . 32 CYS HB2 1 1
20 21426 1 1 32 CYS HB3 H 7.691 -8.517 1.578 1.00 . A A . 32 CYS HB3 1 1
20 21427 1 1 32 CYS HG H 8.957 -11.011 1.556 1.00 . A A . 32 CYS HG 1 1
20 21428 1 1 32 CYS N N 8.488 -6.096 0.638 1.00 . A A . 32 CYS N 1 1
20 21429 1 1 32 CYS O O 7.964 -8.752 -1.800 1.00 . A A . 32 CYS O 1 1
20 21430 1 1 32 CYS SG S 9.032 -10.176 0.528 1.00 . A A . 32 CYS SG 1 1
20 21431 1 1 33 ILE C C 6.410 -7.393 -3.688 1.00 . A A . 33 ILE C 1 1
20 21432 1 1 33 ILE CA C 5.736 -7.155 -2.325 1.00 . A A . 33 ILE CA 1 1
20 21433 1 1 33 ILE CB C 4.768 -5.949 -2.443 1.00 . A A . 33 ILE CB 1 1
20 21434 1 1 33 ILE CD1 C 4.698 -3.402 -2.751 1.00 . A A . 33 ILE CD1 1 1
20 21435 1 1 33 ILE CG1 C 5.562 -4.639 -2.607 1.00 . A A . 33 ILE CG1 1 1
20 21436 1 1 33 ILE CG2 C 3.839 -5.888 -1.230 1.00 . A A . 33 ILE CG2 1 1
20 21437 1 1 33 ILE H H 6.607 -6.200 -0.637 1.00 . A A . 33 ILE H 1 1
20 21438 1 1 33 ILE HA H 5.152 -8.032 -2.072 1.00 . A A . 33 ILE HA 1 1
20 21439 1 1 33 ILE HB H 4.153 -6.098 -3.320 1.00 . A A . 33 ILE HB 1 1
20 21440 1 1 33 ILE HD11 H 5.331 -2.537 -2.868 1.00 . A A . 33 ILE HD11 1 1
20 21441 1 1 33 ILE HD12 H 4.085 -3.283 -1.869 1.00 . A A . 33 ILE HD12 1 1
20 21442 1 1 33 ILE HD13 H 4.064 -3.504 -3.620 1.00 . A A . 33 ILE HD13 1 1
20 21443 1 1 33 ILE HG12 H 6.193 -4.496 -1.742 1.00 . A A . 33 ILE HG12 1 1
20 21444 1 1 33 ILE HG13 H 6.184 -4.711 -3.488 1.00 . A A . 33 ILE HG13 1 1
20 21445 1 1 33 ILE HG21 H 4.428 -5.795 -0.327 1.00 . A A . 33 ILE HG21 1 1
20 21446 1 1 33 ILE HG22 H 3.247 -6.791 -1.181 1.00 . A A . 33 ILE HG22 1 1
20 21447 1 1 33 ILE HG23 H 3.183 -5.035 -1.320 1.00 . A A . 33 ILE HG23 1 1
20 21448 1 1 33 ILE N N 6.722 -6.954 -1.250 1.00 . A A . 33 ILE N 1 1
20 21449 1 1 33 ILE O O 5.937 -8.197 -4.491 1.00 . A A . 33 ILE O 1 1
20 21450 1 1 34 GLY C C 8.947 -8.257 -5.231 1.00 . A A . 34 GLY C 1 1
20 21451 1 1 34 GLY CA C 8.267 -6.892 -5.171 1.00 . A A . 34 GLY CA 1 1
20 21452 1 1 34 GLY H H 7.817 -6.027 -3.281 1.00 . A A . 34 GLY H 1 1
20 21453 1 1 34 GLY HA2 H 7.595 -6.798 -6.013 1.00 . A A . 34 GLY HA2 1 1
20 21454 1 1 34 GLY HA3 H 9.023 -6.122 -5.242 1.00 . A A . 34 GLY HA3 1 1
20 21455 1 1 34 GLY N N 7.512 -6.691 -3.938 1.00 . A A . 34 GLY N 1 1
20 21456 1 1 34 GLY O O 8.934 -8.922 -6.267 1.00 . A A . 34 GLY O 1 1
20 21457 1 1 35 CYS C C 9.280 -11.159 -4.215 1.00 . A A . 35 CYS C 1 1
20 21458 1 1 35 CYS CA C 10.233 -9.970 -4.026 1.00 . A A . 35 CYS CA 1 1
20 21459 1 1 35 CYS CB C 10.960 -10.095 -2.679 1.00 . A A . 35 CYS CB 1 1
20 21460 1 1 35 CYS H H 9.469 -8.121 -3.306 1.00 . A A . 35 CYS H 1 1
20 21461 1 1 35 CYS HA H 10.968 -9.987 -4.818 1.00 . A A . 35 CYS HA 1 1
20 21462 1 1 35 CYS HB2 H 10.234 -10.066 -1.879 1.00 . A A . 35 CYS HB2 1 1
20 21463 1 1 35 CYS HB3 H 11.485 -11.040 -2.646 1.00 . A A . 35 CYS HB3 1 1
20 21464 1 1 35 CYS HG H 13.166 -9.308 -1.668 1.00 . A A . 35 CYS HG 1 1
20 21465 1 1 35 CYS N N 9.523 -8.684 -4.105 1.00 . A A . 35 CYS N 1 1
20 21466 1 1 35 CYS O O 9.521 -12.034 -5.050 1.00 . A A . 35 CYS O 1 1
20 21467 1 1 35 CYS SG S 12.168 -8.784 -2.370 1.00 . A A . 35 CYS SG 1 1
20 21468 1 1 36 MET C C 6.304 -12.133 -4.760 1.00 . A A . 36 MET C 1 1
20 21469 1 1 36 MET CA C 7.209 -12.270 -3.520 1.00 . A A . 36 MET CA 1 1
20 21470 1 1 36 MET CB C 6.360 -12.311 -2.237 1.00 . A A . 36 MET CB 1 1
20 21471 1 1 36 MET CE C 3.519 -12.433 -0.736 1.00 . A A . 36 MET CE 1 1
20 21472 1 1 36 MET CG C 5.587 -11.028 -1.961 1.00 . A A . 36 MET CG 1 1
20 21473 1 1 36 MET H H 8.062 -10.459 -2.789 1.00 . A A . 36 MET H 1 1
20 21474 1 1 36 MET HA H 7.755 -13.200 -3.600 1.00 . A A . 36 MET HA 1 1
20 21475 1 1 36 MET HB2 H 5.652 -13.123 -2.314 1.00 . A A . 36 MET HB2 1 1
20 21476 1 1 36 MET HB3 H 7.013 -12.498 -1.395 1.00 . A A . 36 MET HB3 1 1
20 21477 1 1 36 MET HE1 H 4.076 -13.332 -0.955 1.00 . A A . 36 MET HE1 1 1
20 21478 1 1 36 MET HE2 H 2.895 -12.182 -1.581 1.00 . A A . 36 MET HE2 1 1
20 21479 1 1 36 MET HE3 H 2.900 -12.596 0.134 1.00 . A A . 36 MET HE3 1 1
20 21480 1 1 36 MET HG2 H 6.288 -10.206 -1.910 1.00 . A A . 36 MET HG2 1 1
20 21481 1 1 36 MET HG3 H 4.895 -10.857 -2.773 1.00 . A A . 36 MET HG3 1 1
20 21482 1 1 36 MET N N 8.197 -11.183 -3.439 1.00 . A A . 36 MET N 1 1
20 21483 1 1 36 MET O O 5.561 -13.055 -5.100 1.00 . A A . 36 MET O 1 1
20 21484 1 1 36 MET SD S 4.659 -11.087 -0.414 1.00 . A A . 36 MET SD 1 1
20 21485 1 1 37 GLY C C 4.104 -10.455 -6.299 1.00 . A A . 37 GLY C 1 1
20 21486 1 1 37 GLY CA C 5.563 -10.756 -6.626 1.00 . A A . 37 GLY CA 1 1
20 21487 1 1 37 GLY H H 7.006 -10.295 -5.137 1.00 . A A . 37 GLY H 1 1
20 21488 1 1 37 GLY HA2 H 5.973 -9.918 -7.169 1.00 . A A . 37 GLY HA2 1 1
20 21489 1 1 37 GLY HA3 H 5.605 -11.633 -7.259 1.00 . A A . 37 GLY HA3 1 1
20 21490 1 1 37 GLY N N 6.383 -10.989 -5.438 1.00 . A A . 37 GLY N 1 1
20 21491 1 1 37 GLY O O 3.207 -10.759 -7.082 1.00 . A A . 37 GLY O 1 1
20 21492 1 1 38 ALA C C 2.048 -8.141 -5.252 1.00 . A A . 38 ALA C 1 1
20 21493 1 1 38 ALA CA C 2.516 -9.494 -4.691 1.00 . A A . 38 ALA CA 1 1
20 21494 1 1 38 ALA CB C 2.466 -9.481 -3.165 1.00 . A A . 38 ALA CB 1 1
20 21495 1 1 38 ALA H H 4.635 -9.591 -4.582 1.00 . A A . 38 ALA H 1 1
20 21496 1 1 38 ALA HA H 1.842 -10.265 -5.041 1.00 . A A . 38 ALA HA 1 1
20 21497 1 1 38 ALA HB1 H 2.753 -10.452 -2.786 1.00 . A A . 38 ALA HB1 1 1
20 21498 1 1 38 ALA HB2 H 1.462 -9.250 -2.838 1.00 . A A . 38 ALA HB2 1 1
20 21499 1 1 38 ALA HB3 H 3.148 -8.734 -2.787 1.00 . A A . 38 ALA HB3 1 1
20 21500 1 1 38 ALA N N 3.873 -9.834 -5.145 1.00 . A A . 38 ALA N 1 1
20 21501 1 1 38 ALA O O 1.267 -7.430 -4.624 1.00 . A A . 38 ALA O 1 1
20 21502 1 1 39 GLN C C 0.628 -6.449 -7.370 1.00 . A A . 39 GLN C 1 1
20 21503 1 1 39 GLN CA C 2.139 -6.530 -7.092 1.00 . A A . 39 GLN CA 1 1
20 21504 1 1 39 GLN CB C 2.931 -6.339 -8.393 1.00 . A A . 39 GLN CB 1 1
20 21505 1 1 39 GLN CD C 4.811 -5.002 -7.322 1.00 . A A . 39 GLN CD 1 1
20 21506 1 1 39 GLN CG C 4.439 -6.200 -8.186 1.00 . A A . 39 GLN CG 1 1
20 21507 1 1 39 GLN H H 3.102 -8.419 -6.929 1.00 . A A . 39 GLN H 1 1
20 21508 1 1 39 GLN HA H 2.404 -5.735 -6.409 1.00 . A A . 39 GLN HA 1 1
20 21509 1 1 39 GLN HB2 H 2.757 -7.193 -9.032 1.00 . A A . 39 GLN HB2 1 1
20 21510 1 1 39 GLN HB3 H 2.575 -5.449 -8.895 1.00 . A A . 39 GLN HB3 1 1
20 21511 1 1 39 GLN HE21 H 4.774 -6.120 -5.691 1.00 . A A . 39 GLN HE21 1 1
20 21512 1 1 39 GLN HE22 H 5.173 -4.458 -5.459 1.00 . A A . 39 GLN HE22 1 1
20 21513 1 1 39 GLN HG2 H 4.807 -7.096 -7.706 1.00 . A A . 39 GLN HG2 1 1
20 21514 1 1 39 GLN HG3 H 4.916 -6.091 -9.150 1.00 . A A . 39 GLN HG3 1 1
20 21515 1 1 39 GLN N N 2.508 -7.800 -6.453 1.00 . A A . 39 GLN N 1 1
20 21516 1 1 39 GLN NE2 N 4.929 -5.217 -6.027 1.00 . A A . 39 GLN NE2 1 1
20 21517 1 1 39 GLN O O 0.028 -5.377 -7.276 1.00 . A A . 39 GLN O 1 1
20 21518 1 1 39 GLN OE1 O 4.997 -3.895 -7.813 1.00 . A A . 39 GLN OE1 1 1
20 21519 1 1 40 ASN C C -2.241 -7.931 -6.703 1.00 . A A . 40 ASN C 1 1
20 21520 1 1 40 ASN CA C -1.422 -7.653 -7.976 1.00 . A A . 40 ASN CA 1 1
20 21521 1 1 40 ASN CB C -1.705 -8.729 -9.031 1.00 . A A . 40 ASN CB 1 1
20 21522 1 1 40 ASN CG C -1.010 -8.441 -10.346 1.00 . A A . 40 ASN CG 1 1
20 21523 1 1 40 ASN H H 0.555 -8.409 -7.755 1.00 . A A . 40 ASN H 1 1
20 21524 1 1 40 ASN HA H -1.726 -6.694 -8.368 1.00 . A A . 40 ASN HA 1 1
20 21525 1 1 40 ASN HB2 H -1.361 -9.687 -8.664 1.00 . A A . 40 ASN HB2 1 1
20 21526 1 1 40 ASN HB3 H -2.770 -8.778 -9.212 1.00 . A A . 40 ASN HB3 1 1
20 21527 1 1 40 ASN HD21 H 0.580 -9.476 -9.775 1.00 . A A . 40 ASN HD21 1 1
20 21528 1 1 40 ASN HD22 H 0.655 -8.774 -11.353 1.00 . A A . 40 ASN HD22 1 1
20 21529 1 1 40 ASN N N 0.021 -7.588 -7.696 1.00 . A A . 40 ASN N 1 1
20 21530 1 1 40 ASN ND2 N 0.195 -8.948 -10.506 1.00 . A A . 40 ASN ND2 1 1
20 21531 1 1 40 ASN O O -3.431 -8.255 -6.771 1.00 . A A . 40 ASN O 1 1
20 21532 1 1 40 ASN OD1 O -1.549 -7.757 -11.213 1.00 . A A . 40 ASN OD1 1 1
20 21533 1 1 41 GLU C C -2.840 -6.613 -3.770 1.00 . A A . 41 GLU C 1 1
20 21534 1 1 41 GLU CA C -2.293 -7.962 -4.262 1.00 . A A . 41 GLU CA 1 1
20 21535 1 1 41 GLU CB C -1.334 -8.580 -3.233 1.00 . A A . 41 GLU CB 1 1
20 21536 1 1 41 GLU CD C -1.109 -9.773 -1.008 1.00 . A A . 41 GLU CD 1 1
20 21537 1 1 41 GLU CG C -1.957 -8.841 -1.865 1.00 . A A . 41 GLU CG 1 1
20 21538 1 1 41 GLU H H -0.651 -7.574 -5.546 1.00 . A A . 41 GLU H 1 1
20 21539 1 1 41 GLU HA H -3.125 -8.639 -4.417 1.00 . A A . 41 GLU HA 1 1
20 21540 1 1 41 GLU HB2 H -0.969 -9.519 -3.624 1.00 . A A . 41 GLU HB2 1 1
20 21541 1 1 41 GLU HB3 H -0.493 -7.912 -3.100 1.00 . A A . 41 GLU HB3 1 1
20 21542 1 1 41 GLU HG2 H -2.068 -7.898 -1.349 1.00 . A A . 41 GLU HG2 1 1
20 21543 1 1 41 GLU HG3 H -2.931 -9.289 -2.005 1.00 . A A . 41 GLU HG3 1 1
20 21544 1 1 41 GLU N N -1.606 -7.796 -5.545 1.00 . A A . 41 GLU N 1 1
20 21545 1 1 41 GLU O O -2.148 -5.594 -3.831 1.00 . A A . 41 GLU O 1 1
20 21546 1 1 41 GLU OE1 O -1.261 -11.009 -1.148 1.00 . A A . 41 GLU OE1 1 1
20 21547 1 1 41 GLU OE2 O -0.289 -9.284 -0.202 1.00 . A A . 41 GLU OE2 1 1
20 21548 1 1 42 SER C C -4.186 -4.908 -1.501 1.00 . A A . 42 SER C 1 1
20 21549 1 1 42 SER CA C -4.737 -5.359 -2.858 1.00 . A A . 42 SER CA 1 1
20 21550 1 1 42 SER CB C -6.263 -5.526 -2.773 1.00 . A A . 42 SER CB 1 1
20 21551 1 1 42 SER H H -4.600 -7.441 -3.279 1.00 . A A . 42 SER H 1 1
20 21552 1 1 42 SER HA H -4.515 -4.591 -3.588 1.00 . A A . 42 SER HA 1 1
20 21553 1 1 42 SER HB2 H -6.720 -4.564 -2.596 1.00 . A A . 42 SER HB2 1 1
20 21554 1 1 42 SER HB3 H -6.629 -5.927 -3.708 1.00 . A A . 42 SER HB3 1 1
20 21555 1 1 42 SER HG H -7.593 -6.538 -1.751 1.00 . A A . 42 SER HG 1 1
20 21556 1 1 42 SER N N -4.094 -6.600 -3.313 1.00 . A A . 42 SER N 1 1
20 21557 1 1 42 SER O O -3.703 -5.722 -0.707 1.00 . A A . 42 SER O 1 1
20 21558 1 1 42 SER OG O -6.638 -6.406 -1.725 1.00 . A A . 42 SER OG 1 1
20 21559 1 1 43 LEU C C -4.228 -3.698 1.261 1.00 . A A . 43 LEU C 1 1
20 21560 1 1 43 LEU CA C -3.709 -3.012 -0.017 1.00 . A A . 43 LEU CA 1 1
20 21561 1 1 43 LEU CB C -4.019 -1.507 0.026 1.00 . A A . 43 LEU CB 1 1
20 21562 1 1 43 LEU CD1 C -3.839 0.787 -1.019 1.00 . A A . 43 LEU CD1 1 1
20 21563 1 1 43 LEU CD2 C -1.957 -0.858 -1.282 1.00 . A A . 43 LEU CD2 1 1
20 21564 1 1 43 LEU CG C -3.472 -0.689 -1.160 1.00 . A A . 43 LEU CG 1 1
20 21565 1 1 43 LEU H H -4.720 -3.018 -1.888 1.00 . A A . 43 LEU H 1 1
20 21566 1 1 43 LEU HA H -2.636 -3.138 -0.062 1.00 . A A . 43 LEU HA 1 1
20 21567 1 1 43 LEU HB2 H -5.094 -1.386 0.057 1.00 . A A . 43 LEU HB2 1 1
20 21568 1 1 43 LEU HB3 H -3.603 -1.101 0.938 1.00 . A A . 43 LEU HB3 1 1
20 21569 1 1 43 LEU HD11 H -3.400 1.184 -0.114 1.00 . A A . 43 LEU HD11 1 1
20 21570 1 1 43 LEU HD12 H -4.913 0.890 -0.972 1.00 . A A . 43 LEU HD12 1 1
20 21571 1 1 43 LEU HD13 H -3.464 1.337 -1.872 1.00 . A A . 43 LEU HD13 1 1
20 21572 1 1 43 LEU HD21 H -1.593 -0.270 -2.112 1.00 . A A . 43 LEU HD21 1 1
20 21573 1 1 43 LEU HD22 H -1.724 -1.899 -1.450 1.00 . A A . 43 LEU HD22 1 1
20 21574 1 1 43 LEU HD23 H -1.481 -0.526 -0.370 1.00 . A A . 43 LEU HD23 1 1
20 21575 1 1 43 LEU HG H -3.921 -1.051 -2.076 1.00 . A A . 43 LEU HG 1 1
20 21576 1 1 43 LEU N N -4.272 -3.604 -1.239 1.00 . A A . 43 LEU N 1 1
20 21577 1 1 43 LEU O O -3.466 -3.931 2.200 1.00 . A A . 43 LEU O 1 1
20 21578 1 1 44 GLU C C -5.559 -6.090 2.691 1.00 . A A . 44 GLU C 1 1
20 21579 1 1 44 GLU CA C -6.119 -4.676 2.467 1.00 . A A . 44 GLU CA 1 1
20 21580 1 1 44 GLU CB C -7.651 -4.725 2.344 1.00 . A A . 44 GLU CB 1 1
20 21581 1 1 44 GLU CD C -9.860 -5.349 3.439 1.00 . A A . 44 GLU CD 1 1
20 21582 1 1 44 GLU CG C -8.342 -5.393 3.533 1.00 . A A . 44 GLU CG 1 1
20 21583 1 1 44 GLU H H -6.077 -3.842 0.506 1.00 . A A . 44 GLU H 1 1
20 21584 1 1 44 GLU HA H -5.864 -4.071 3.329 1.00 . A A . 44 GLU HA 1 1
20 21585 1 1 44 GLU HB2 H -8.027 -3.715 2.258 1.00 . A A . 44 GLU HB2 1 1
20 21586 1 1 44 GLU HB3 H -7.914 -5.270 1.448 1.00 . A A . 44 GLU HB3 1 1
20 21587 1 1 44 GLU HG2 H -8.033 -6.429 3.578 1.00 . A A . 44 GLU HG2 1 1
20 21588 1 1 44 GLU HG3 H -8.033 -4.891 4.439 1.00 . A A . 44 GLU HG3 1 1
20 21589 1 1 44 GLU N N -5.519 -4.031 1.290 1.00 . A A . 44 GLU N 1 1
20 21590 1 1 44 GLU O O -5.209 -6.454 3.817 1.00 . A A . 44 GLU O 1 1
20 21591 1 1 44 GLU OE1 O -10.412 -5.875 2.454 1.00 . A A . 44 GLU OE1 1 1
20 21592 1 1 44 GLU OE2 O -10.509 -4.785 4.353 1.00 . A A . 44 GLU OE2 1 1
20 21593 1 1 45 GLN C C -3.521 -8.250 2.329 1.00 . A A . 45 GLN C 1 1
20 21594 1 1 45 GLN CA C -4.930 -8.245 1.710 1.00 . A A . 45 GLN CA 1 1
20 21595 1 1 45 GLN CB C -4.908 -8.903 0.321 1.00 . A A . 45 GLN CB 1 1
20 21596 1 1 45 GLN CD C -6.246 -9.749 -1.669 1.00 . A A . 45 GLN CD 1 1
20 21597 1 1 45 GLN CG C -6.293 -9.136 -0.275 1.00 . A A . 45 GLN CG 1 1
20 21598 1 1 45 GLN H H -5.767 -6.539 0.749 1.00 . A A . 45 GLN H 1 1
20 21599 1 1 45 GLN HA H -5.588 -8.812 2.355 1.00 . A A . 45 GLN HA 1 1
20 21600 1 1 45 GLN HB2 H -4.353 -8.270 -0.356 1.00 . A A . 45 GLN HB2 1 1
20 21601 1 1 45 GLN HB3 H -4.408 -9.859 0.395 1.00 . A A . 45 GLN HB3 1 1
20 21602 1 1 45 GLN HE21 H -7.938 -8.850 -2.156 1.00 . A A . 45 GLN HE21 1 1
20 21603 1 1 45 GLN HE22 H -7.231 -9.836 -3.381 1.00 . A A . 45 GLN HE22 1 1
20 21604 1 1 45 GLN HG2 H -6.842 -9.803 0.374 1.00 . A A . 45 GLN HG2 1 1
20 21605 1 1 45 GLN HG3 H -6.810 -8.188 -0.332 1.00 . A A . 45 GLN HG3 1 1
20 21606 1 1 45 GLN N N -5.468 -6.880 1.620 1.00 . A A . 45 GLN N 1 1
20 21607 1 1 45 GLN NE2 N -7.237 -9.446 -2.483 1.00 . A A . 45 GLN NE2 1 1
20 21608 1 1 45 GLN O O -3.253 -8.975 3.291 1.00 . A A . 45 GLN O 1 1
20 21609 1 1 45 GLN OE1 O -5.329 -10.488 -2.011 1.00 . A A . 45 GLN OE1 1 1
20 21610 1 1 46 GLY C C -1.267 -6.742 3.759 1.00 . A A . 46 GLY C 1 1
20 21611 1 1 46 GLY CA C -1.287 -7.295 2.334 1.00 . A A . 46 GLY CA 1 1
20 21612 1 1 46 GLY H H -2.890 -6.895 0.994 1.00 . A A . 46 GLY H 1 1
20 21613 1 1 46 GLY HA2 H -0.816 -8.268 2.331 1.00 . A A . 46 GLY HA2 1 1
20 21614 1 1 46 GLY HA3 H -0.716 -6.634 1.699 1.00 . A A . 46 GLY HA3 1 1
20 21615 1 1 46 GLY N N -2.634 -7.419 1.785 1.00 . A A . 46 GLY N 1 1
20 21616 1 1 46 GLY O O -0.458 -7.168 4.588 1.00 . A A . 46 GLY O 1 1
20 21617 1 1 47 ALA C C -2.453 -6.272 6.466 1.00 . A A . 47 ALA C 1 1
20 21618 1 1 47 ALA CA C -2.242 -5.197 5.387 1.00 . A A . 47 ALA CA 1 1
20 21619 1 1 47 ALA CB C -3.362 -4.160 5.437 1.00 . A A . 47 ALA CB 1 1
20 21620 1 1 47 ALA H H -2.761 -5.475 3.345 1.00 . A A . 47 ALA H 1 1
20 21621 1 1 47 ALA HA H -1.306 -4.688 5.582 1.00 . A A . 47 ALA HA 1 1
20 21622 1 1 47 ALA HB1 H -3.203 -3.422 4.663 1.00 . A A . 47 ALA HB1 1 1
20 21623 1 1 47 ALA HB2 H -3.360 -3.674 6.401 1.00 . A A . 47 ALA HB2 1 1
20 21624 1 1 47 ALA HB3 H -4.314 -4.646 5.279 1.00 . A A . 47 ALA HB3 1 1
20 21625 1 1 47 ALA N N -2.155 -5.791 4.048 1.00 . A A . 47 ALA N 1 1
20 21626 1 1 47 ALA O O -1.620 -6.442 7.355 1.00 . A A . 47 ALA O 1 1
20 21627 1 1 48 ASN C C -2.761 -9.158 7.364 1.00 . A A . 48 ASN C 1 1
20 21628 1 1 48 ASN CA C -3.865 -8.089 7.327 1.00 . A A . 48 ASN CA 1 1
20 21629 1 1 48 ASN CB C -5.211 -8.743 6.992 1.00 . A A . 48 ASN CB 1 1
20 21630 1 1 48 ASN CG C -6.366 -7.762 7.070 1.00 . A A . 48 ASN CG 1 1
20 21631 1 1 48 ASN H H -4.170 -6.854 5.614 1.00 . A A . 48 ASN H 1 1
20 21632 1 1 48 ASN HA H -3.934 -7.633 8.305 1.00 . A A . 48 ASN HA 1 1
20 21633 1 1 48 ASN HB2 H -5.171 -9.148 5.990 1.00 . A A . 48 ASN HB2 1 1
20 21634 1 1 48 ASN HB3 H -5.398 -9.547 7.689 1.00 . A A . 48 ASN HB3 1 1
20 21635 1 1 48 ASN HD21 H -6.217 -7.373 5.137 1.00 . A A . 48 ASN HD21 1 1
20 21636 1 1 48 ASN HD22 H -7.450 -6.518 5.989 1.00 . A A . 48 ASN HD22 1 1
20 21637 1 1 48 ASN N N -3.553 -7.020 6.360 1.00 . A A . 48 ASN N 1 1
20 21638 1 1 48 ASN ND2 N -6.712 -7.158 5.954 1.00 . A A . 48 ASN ND2 1 1
20 21639 1 1 48 ASN O O -2.393 -9.652 8.431 1.00 . A A . 48 ASN O 1 1
20 21640 1 1 48 ASN OD1 O -6.953 -7.554 8.126 1.00 . A A . 48 ASN OD1 1 1
20 21641 1 1 49 ALA C C 0.105 -10.084 6.883 1.00 . A A . 49 ALA C 1 1
20 21642 1 1 49 ALA CA C -1.148 -10.487 6.080 1.00 . A A . 49 ALA CA 1 1
20 21643 1 1 49 ALA CB C -0.789 -10.694 4.615 1.00 . A A . 49 ALA CB 1 1
20 21644 1 1 49 ALA H H -2.563 -9.067 5.374 1.00 . A A . 49 ALA H 1 1
20 21645 1 1 49 ALA HA H -1.524 -11.424 6.467 1.00 . A A . 49 ALA HA 1 1
20 21646 1 1 49 ALA HB1 H -0.035 -11.463 4.533 1.00 . A A . 49 ALA HB1 1 1
20 21647 1 1 49 ALA HB2 H -0.410 -9.770 4.201 1.00 . A A . 49 ALA HB2 1 1
20 21648 1 1 49 ALA HB3 H -1.671 -10.996 4.067 1.00 . A A . 49 ALA HB3 1 1
20 21649 1 1 49 ALA N N -2.223 -9.493 6.192 1.00 . A A . 49 ALA N 1 1
20 21650 1 1 49 ALA O O 0.848 -10.939 7.362 1.00 . A A . 49 ALA O 1 1
20 21651 1 1 50 HIS C C 1.103 -7.761 9.174 1.00 . A A . 50 HIS C 1 1
20 21652 1 1 50 HIS CA C 1.498 -8.262 7.768 1.00 . A A . 50 HIS CA 1 1
20 21653 1 1 50 HIS CB C 2.176 -7.136 6.976 1.00 . A A . 50 HIS CB 1 1
20 21654 1 1 50 HIS CD2 C 2.221 -8.176 4.588 1.00 . A A . 50 HIS CD2 1 1
20 21655 1 1 50 HIS CE1 C 4.342 -7.876 4.151 1.00 . A A . 50 HIS CE1 1 1
20 21656 1 1 50 HIS CG C 2.778 -7.586 5.675 1.00 . A A . 50 HIS CG 1 1
20 21657 1 1 50 HIS H H -0.281 -8.139 6.597 1.00 . A A . 50 HIS H 1 1
20 21658 1 1 50 HIS HA H 2.202 -9.075 7.885 1.00 . A A . 50 HIS HA 1 1
20 21659 1 1 50 HIS HB2 H 1.449 -6.370 6.758 1.00 . A A . 50 HIS HB2 1 1
20 21660 1 1 50 HIS HB3 H 2.968 -6.711 7.578 1.00 . A A . 50 HIS HB3 1 1
20 21661 1 1 50 HIS HD1 H 4.791 -7.017 5.950 1.00 . A A . 50 HIS HD1 1 1
20 21662 1 1 50 HIS HD2 H 1.185 -8.466 4.476 1.00 . A A . 50 HIS HD2 1 1
20 21663 1 1 50 HIS HE1 H 5.298 -7.873 3.647 1.00 . A A . 50 HIS HE1 1 1
20 21664 1 1 50 HIS HE2 H 3.071 -8.577 2.714 1.00 . A A . 50 HIS HE2 1 1
20 21665 1 1 50 HIS N N 0.338 -8.777 7.018 1.00 . A A . 50 HIS N 1 1
20 21666 1 1 50 HIS ND1 N 4.110 -7.416 5.363 1.00 . A A . 50 HIS ND1 1 1
20 21667 1 1 50 HIS NE2 N 3.215 -8.342 3.658 1.00 . A A . 50 HIS NE2 1 1
20 21668 1 1 50 HIS O O 1.938 -7.222 9.906 1.00 . A A . 50 HIS O 1 1
20 21669 1 1 51 GLY C C -0.915 -6.034 10.983 1.00 . A A . 51 GLY C 1 1
20 21670 1 1 51 GLY CA C -0.638 -7.534 10.868 1.00 . A A . 51 GLY CA 1 1
20 21671 1 1 51 GLY H H -0.784 -8.376 8.920 1.00 . A A . 51 GLY H 1 1
20 21672 1 1 51 GLY HA2 H -1.550 -8.068 11.084 1.00 . A A . 51 GLY HA2 1 1
20 21673 1 1 51 GLY HA3 H 0.105 -7.809 11.604 1.00 . A A . 51 GLY HA3 1 1
20 21674 1 1 51 GLY N N -0.164 -7.947 9.545 1.00 . A A . 51 GLY N 1 1
20 21675 1 1 51 GLY O O -0.756 -5.444 12.054 1.00 . A A . 51 GLY O 1 1
20 21676 1 1 52 LEU C C -3.067 -3.651 9.548 1.00 . A A . 52 LEU C 1 1
20 21677 1 1 52 LEU CA C -1.590 -3.977 9.825 1.00 . A A . 52 LEU CA 1 1
20 21678 1 1 52 LEU CB C -0.723 -3.376 8.711 1.00 . A A . 52 LEU CB 1 1
20 21679 1 1 52 LEU CD1 C 1.492 -3.277 7.522 1.00 . A A . 52 LEU CD1 1 1
20 21680 1 1 52 LEU CD2 C 1.399 -3.004 10.021 1.00 . A A . 52 LEU CD2 1 1
20 21681 1 1 52 LEU CG C 0.778 -3.690 8.805 1.00 . A A . 52 LEU CG 1 1
20 21682 1 1 52 LEU H H -1.538 -5.966 9.094 1.00 . A A . 52 LEU H 1 1
20 21683 1 1 52 LEU HA H -1.302 -3.543 10.771 1.00 . A A . 52 LEU HA 1 1
20 21684 1 1 52 LEU HB2 H -1.090 -3.746 7.763 1.00 . A A . 52 LEU HB2 1 1
20 21685 1 1 52 LEU HB3 H -0.845 -2.302 8.728 1.00 . A A . 52 LEU HB3 1 1
20 21686 1 1 52 LEU HD11 H 2.541 -3.520 7.598 1.00 . A A . 52 LEU HD11 1 1
20 21687 1 1 52 LEU HD12 H 1.377 -2.214 7.369 1.00 . A A . 52 LEU HD12 1 1
20 21688 1 1 52 LEU HD13 H 1.062 -3.809 6.684 1.00 . A A . 52 LEU HD13 1 1
20 21689 1 1 52 LEU HD21 H 1.268 -1.934 9.943 1.00 . A A . 52 LEU HD21 1 1
20 21690 1 1 52 LEU HD22 H 2.455 -3.235 10.064 1.00 . A A . 52 LEU HD22 1 1
20 21691 1 1 52 LEU HD23 H 0.919 -3.361 10.921 1.00 . A A . 52 LEU HD23 1 1
20 21692 1 1 52 LEU HG H 0.906 -4.758 8.924 1.00 . A A . 52 LEU HG 1 1
20 21693 1 1 52 LEU N N -1.358 -5.427 9.889 1.00 . A A . 52 LEU N 1 1
20 21694 1 1 52 LEU O O -3.834 -4.512 9.111 1.00 . A A . 52 LEU O 1 1
20 21695 1 1 53 ASN C C -4.790 -1.179 8.123 1.00 . A A . 53 ASN C 1 1
20 21696 1 1 53 ASN CA C -4.809 -1.939 9.455 1.00 . A A . 53 ASN CA 1 1
20 21697 1 1 53 ASN CB C -5.369 -1.034 10.561 1.00 . A A . 53 ASN CB 1 1
20 21698 1 1 53 ASN CG C -6.832 -0.670 10.337 1.00 . A A . 53 ASN CG 1 1
20 21699 1 1 53 ASN H H -2.827 -1.773 10.199 1.00 . A A . 53 ASN H 1 1
20 21700 1 1 53 ASN HA H -5.448 -2.808 9.353 1.00 . A A . 53 ASN HA 1 1
20 21701 1 1 53 ASN HB2 H -5.287 -1.543 11.512 1.00 . A A . 53 ASN HB2 1 1
20 21702 1 1 53 ASN HB3 H -4.793 -0.121 10.599 1.00 . A A . 53 ASN HB3 1 1
20 21703 1 1 53 ASN HD21 H -7.099 -0.393 12.276 1.00 . A A . 53 ASN HD21 1 1
20 21704 1 1 53 ASN HD22 H -8.482 -0.133 11.274 1.00 . A A . 53 ASN HD22 1 1
20 21705 1 1 53 ASN N N -3.460 -2.402 9.791 1.00 . A A . 53 ASN N 1 1
20 21706 1 1 53 ASN ND2 N -7.541 -0.370 11.403 1.00 . A A . 53 ASN ND2 1 1
20 21707 1 1 53 ASN O O -4.089 -0.173 7.983 1.00 . A A . 53 ASN O 1 1
20 21708 1 1 53 ASN OD1 O -7.319 -0.646 9.215 1.00 . A A . 53 ASN OD1 1 1
20 21709 1 1 54 VAL C C -6.002 0.479 5.947 1.00 . A A . 54 VAL C 1 1
20 21710 1 1 54 VAL CA C -5.642 -1.014 5.835 1.00 . A A . 54 VAL CA 1 1
20 21711 1 1 54 VAL CB C -6.668 -1.732 4.916 1.00 . A A . 54 VAL CB 1 1
20 21712 1 1 54 VAL CG1 C -8.068 -1.735 5.538 1.00 . A A . 54 VAL CG1 1 1
20 21713 1 1 54 VAL CG2 C -6.689 -1.098 3.524 1.00 . A A . 54 VAL CG2 1 1
20 21714 1 1 54 VAL H H -6.084 -2.475 7.316 1.00 . A A . 54 VAL H 1 1
20 21715 1 1 54 VAL HA H -4.666 -1.098 5.375 1.00 . A A . 54 VAL HA 1 1
20 21716 1 1 54 VAL HB H -6.352 -2.760 4.808 1.00 . A A . 54 VAL HB 1 1
20 21717 1 1 54 VAL HG11 H -8.037 -2.235 6.496 1.00 . A A . 54 VAL HG11 1 1
20 21718 1 1 54 VAL HG12 H -8.754 -2.256 4.885 1.00 . A A . 54 VAL HG12 1 1
20 21719 1 1 54 VAL HG13 H -8.406 -0.717 5.674 1.00 . A A . 54 VAL HG13 1 1
20 21720 1 1 54 VAL HG21 H -6.957 -0.055 3.602 1.00 . A A . 54 VAL HG21 1 1
20 21721 1 1 54 VAL HG22 H -7.415 -1.609 2.905 1.00 . A A . 54 VAL HG22 1 1
20 21722 1 1 54 VAL HG23 H -5.711 -1.185 3.072 1.00 . A A . 54 VAL HG23 1 1
20 21723 1 1 54 VAL N N -5.561 -1.659 7.150 1.00 . A A . 54 VAL N 1 1
20 21724 1 1 54 VAL O O -5.445 1.311 5.233 1.00 . A A . 54 VAL O 1 1
20 21725 1 1 55 GLU C C -6.179 3.092 7.526 1.00 . A A . 55 GLU C 1 1
20 21726 1 1 55 GLU CA C -7.344 2.197 7.069 1.00 . A A . 55 GLU CA 1 1
20 21727 1 1 55 GLU CB C -8.474 2.249 8.109 1.00 . A A . 55 GLU CB 1 1
20 21728 1 1 55 GLU CD C -10.817 1.512 8.760 1.00 . A A . 55 GLU CD 1 1
20 21729 1 1 55 GLU CG C -9.693 1.406 7.739 1.00 . A A . 55 GLU CG 1 1
20 21730 1 1 55 GLU H H -7.294 0.105 7.425 1.00 . A A . 55 GLU H 1 1
20 21731 1 1 55 GLU HA H -7.720 2.569 6.126 1.00 . A A . 55 GLU HA 1 1
20 21732 1 1 55 GLU HB2 H -8.090 1.893 9.058 1.00 . A A . 55 GLU HB2 1 1
20 21733 1 1 55 GLU HB3 H -8.794 3.274 8.227 1.00 . A A . 55 GLU HB3 1 1
20 21734 1 1 55 GLU HG2 H -10.064 1.734 6.779 1.00 . A A . 55 GLU HG2 1 1
20 21735 1 1 55 GLU HG3 H -9.389 0.371 7.667 1.00 . A A . 55 GLU HG3 1 1
20 21736 1 1 55 GLU N N -6.908 0.811 6.865 1.00 . A A . 55 GLU N 1 1
20 21737 1 1 55 GLU O O -6.009 4.210 7.036 1.00 . A A . 55 GLU O 1 1
20 21738 1 1 55 GLU OE1 O -10.690 0.929 9.859 1.00 . A A . 55 GLU OE1 1 1
20 21739 1 1 55 GLU OE2 O -11.827 2.196 8.479 1.00 . A A . 55 GLU OE2 1 1
20 21740 1 1 56 ASP C C -3.194 3.602 7.879 1.00 . A A . 56 ASP C 1 1
20 21741 1 1 56 ASP CA C -4.224 3.323 8.988 1.00 . A A . 56 ASP CA 1 1
20 21742 1 1 56 ASP CB C -3.581 2.528 10.134 1.00 . A A . 56 ASP CB 1 1
20 21743 1 1 56 ASP CG C -2.437 3.274 10.802 1.00 . A A . 56 ASP CG 1 1
20 21744 1 1 56 ASP H H -5.571 1.691 8.814 1.00 . A A . 56 ASP H 1 1
20 21745 1 1 56 ASP HA H -4.583 4.267 9.376 1.00 . A A . 56 ASP HA 1 1
20 21746 1 1 56 ASP HB2 H -4.332 2.320 10.884 1.00 . A A . 56 ASP HB2 1 1
20 21747 1 1 56 ASP HB3 H -3.203 1.591 9.744 1.00 . A A . 56 ASP HB3 1 1
20 21748 1 1 56 ASP N N -5.379 2.586 8.463 1.00 . A A . 56 ASP N 1 1
20 21749 1 1 56 ASP O O -2.516 4.633 7.884 1.00 . A A . 56 ASP O 1 1
20 21750 1 1 56 ASP OD1 O -2.632 4.449 11.185 1.00 . A A . 56 ASP OD1 1 1
20 21751 1 1 56 ASP OD2 O -1.348 2.681 10.966 1.00 . A A . 56 ASP OD2 1 1
20 21752 1 1 57 ILE C C -2.802 3.852 4.764 1.00 . A A . 57 ILE C 1 1
20 21753 1 1 57 ILE CA C -2.211 2.841 5.767 1.00 . A A . 57 ILE CA 1 1
20 21754 1 1 57 ILE CB C -1.965 1.479 5.062 1.00 . A A . 57 ILE CB 1 1
20 21755 1 1 57 ILE CD1 C -1.234 -0.943 5.496 1.00 . A A . 57 ILE CD1 1 1
20 21756 1 1 57 ILE CG1 C -1.409 0.451 6.065 1.00 . A A . 57 ILE CG1 1 1
20 21757 1 1 57 ILE CG2 C -1.017 1.644 3.872 1.00 . A A . 57 ILE CG2 1 1
20 21758 1 1 57 ILE H H -3.620 1.852 7.012 1.00 . A A . 57 ILE H 1 1
20 21759 1 1 57 ILE HA H -1.260 3.218 6.123 1.00 . A A . 57 ILE HA 1 1
20 21760 1 1 57 ILE HB H -2.913 1.122 4.684 1.00 . A A . 57 ILE HB 1 1
20 21761 1 1 57 ILE HD11 H -0.536 -0.913 4.673 1.00 . A A . 57 ILE HD11 1 1
20 21762 1 1 57 ILE HD12 H -2.187 -1.312 5.148 1.00 . A A . 57 ILE HD12 1 1
20 21763 1 1 57 ILE HD13 H -0.856 -1.600 6.266 1.00 . A A . 57 ILE HD13 1 1
20 21764 1 1 57 ILE HG12 H -0.443 0.784 6.415 1.00 . A A . 57 ILE HG12 1 1
20 21765 1 1 57 ILE HG13 H -2.083 0.381 6.909 1.00 . A A . 57 ILE HG13 1 1
20 21766 1 1 57 ILE HG21 H -0.885 0.690 3.381 1.00 . A A . 57 ILE HG21 1 1
20 21767 1 1 57 ILE HG22 H -0.059 2.004 4.218 1.00 . A A . 57 ILE HG22 1 1
20 21768 1 1 57 ILE HG23 H -1.434 2.353 3.170 1.00 . A A . 57 ILE HG23 1 1
20 21769 1 1 57 ILE N N -3.093 2.677 6.927 1.00 . A A . 57 ILE N 1 1
20 21770 1 1 57 ILE O O -2.131 4.803 4.353 1.00 . A A . 57 ILE O 1 1
20 21771 1 1 58 LEU C C -4.733 6.010 4.004 1.00 . A A . 58 LEU C 1 1
20 21772 1 1 58 LEU CA C -4.779 4.570 3.478 1.00 . A A . 58 LEU CA 1 1
20 21773 1 1 58 LEU CB C -6.241 4.134 3.301 1.00 . A A . 58 LEU CB 1 1
20 21774 1 1 58 LEU CD1 C -7.936 2.439 2.532 1.00 . A A . 58 LEU CD1 1 1
20 21775 1 1 58 LEU CD2 C -5.767 2.696 1.288 1.00 . A A . 58 LEU CD2 1 1
20 21776 1 1 58 LEU CG C -6.448 2.757 2.653 1.00 . A A . 58 LEU CG 1 1
20 21777 1 1 58 LEU H H -4.546 2.860 4.726 1.00 . A A . 58 LEU H 1 1
20 21778 1 1 58 LEU HA H -4.283 4.534 2.520 1.00 . A A . 58 LEU HA 1 1
20 21779 1 1 58 LEU HB2 H -6.712 4.125 4.274 1.00 . A A . 58 LEU HB2 1 1
20 21780 1 1 58 LEU HB3 H -6.743 4.872 2.687 1.00 . A A . 58 LEU HB3 1 1
20 21781 1 1 58 LEU HD11 H -8.418 3.189 1.923 1.00 . A A . 58 LEU HD11 1 1
20 21782 1 1 58 LEU HD12 H -8.385 2.432 3.516 1.00 . A A . 58 LEU HD12 1 1
20 21783 1 1 58 LEU HD13 H -8.063 1.469 2.075 1.00 . A A . 58 LEU HD13 1 1
20 21784 1 1 58 LEU HD21 H -5.928 1.720 0.851 1.00 . A A . 58 LEU HD21 1 1
20 21785 1 1 58 LEU HD22 H -4.706 2.867 1.403 1.00 . A A . 58 LEU HD22 1 1
20 21786 1 1 58 LEU HD23 H -6.185 3.452 0.640 1.00 . A A . 58 LEU HD23 1 1
20 21787 1 1 58 LEU HG H -6.000 2.001 3.285 1.00 . A A . 58 LEU HG 1 1
20 21788 1 1 58 LEU N N -4.071 3.649 4.386 1.00 . A A . 58 LEU N 1 1
20 21789 1 1 58 LEU O O -4.725 6.969 3.229 1.00 . A A . 58 LEU O 1 1
20 21790 1 1 59 ARG C C -3.367 8.230 5.438 1.00 . A A . 59 ARG C 1 1
20 21791 1 1 59 ARG CA C -4.559 7.436 5.997 1.00 . A A . 59 ARG CA 1 1
20 21792 1 1 59 ARG CB C -4.364 7.197 7.501 1.00 . A A . 59 ARG CB 1 1
20 21793 1 1 59 ARG CD C -3.339 8.028 9.651 1.00 . A A . 59 ARG CD 1 1
20 21794 1 1 59 ARG CG C -3.910 8.423 8.292 1.00 . A A . 59 ARG CG 1 1
20 21795 1 1 59 ARG CZ C -1.045 7.229 10.001 1.00 . A A . 59 ARG CZ 1 1
20 21796 1 1 59 ARG H H -4.799 5.334 5.878 1.00 . A A . 59 ARG H 1 1
20 21797 1 1 59 ARG HA H -5.466 8.003 5.843 1.00 . A A . 59 ARG HA 1 1
20 21798 1 1 59 ARG HB2 H -5.300 6.857 7.919 1.00 . A A . 59 ARG HB2 1 1
20 21799 1 1 59 ARG HB3 H -3.625 6.417 7.631 1.00 . A A . 59 ARG HB3 1 1
20 21800 1 1 59 ARG HD2 H -2.971 8.917 10.147 1.00 . A A . 59 ARG HD2 1 1
20 21801 1 1 59 ARG HD3 H -4.125 7.585 10.246 1.00 . A A . 59 ARG HD3 1 1
20 21802 1 1 59 ARG HE H -2.428 6.237 9.020 1.00 . A A . 59 ARG HE 1 1
20 21803 1 1 59 ARG HG2 H -3.147 8.942 7.732 1.00 . A A . 59 ARG HG2 1 1
20 21804 1 1 59 ARG HG3 H -4.758 9.076 8.443 1.00 . A A . 59 ARG HG3 1 1
20 21805 1 1 59 ARG HH11 H -1.456 8.959 10.896 1.00 . A A . 59 ARG HH11 1 1
20 21806 1 1 59 ARG HH12 H 0.163 8.386 11.077 1.00 . A A . 59 ARG HH12 1 1
20 21807 1 1 59 ARG HH21 H -0.348 5.508 9.280 1.00 . A A . 59 ARG HH21 1 1
20 21808 1 1 59 ARG HH22 H 0.782 6.463 10.179 1.00 . A A . 59 ARG HH22 1 1
20 21809 1 1 59 ARG N N -4.704 6.141 5.327 1.00 . A A . 59 ARG N 1 1
20 21810 1 1 59 ARG NE N -2.243 7.061 9.514 1.00 . A A . 59 ARG NE 1 1
20 21811 1 1 59 ARG NH1 N -0.759 8.274 10.711 1.00 . A A . 59 ARG NH1 1 1
20 21812 1 1 59 ARG NH2 N -0.135 6.331 9.804 1.00 . A A . 59 ARG NH2 1 1
20 21813 1 1 59 ARG O O -3.522 9.357 4.965 1.00 . A A . 59 ARG O 1 1
20 21814 1 1 60 ASP C C -0.927 8.377 3.486 1.00 . A A . 60 ASP C 1 1
20 21815 1 1 60 ASP CA C -0.959 8.286 5.024 1.00 . A A . 60 ASP CA 1 1
20 21816 1 1 60 ASP CB C 0.274 7.539 5.549 1.00 . A A . 60 ASP CB 1 1
20 21817 1 1 60 ASP CG C 1.538 8.381 5.473 1.00 . A A . 60 ASP CG 1 1
20 21818 1 1 60 ASP H H -2.126 6.712 5.833 1.00 . A A . 60 ASP H 1 1
20 21819 1 1 60 ASP HA H -0.957 9.289 5.428 1.00 . A A . 60 ASP HA 1 1
20 21820 1 1 60 ASP HB2 H 0.108 7.262 6.583 1.00 . A A . 60 ASP HB2 1 1
20 21821 1 1 60 ASP HB3 H 0.420 6.640 4.965 1.00 . A A . 60 ASP HB3 1 1
20 21822 1 1 60 ASP N N -2.181 7.626 5.486 1.00 . A A . 60 ASP N 1 1
20 21823 1 1 60 ASP O O -0.533 9.400 2.924 1.00 . A A . 60 ASP O 1 1
20 21824 1 1 60 ASP OD1 O 1.759 9.209 6.383 1.00 . A A . 60 ASP OD1 1 1
20 21825 1 1 60 ASP OD2 O 2.314 8.227 4.513 1.00 . A A . 60 ASP OD2 1 1
20 21826 1 1 61 LEU C C -2.197 8.417 0.742 1.00 . A A . 61 LEU C 1 1
20 21827 1 1 61 LEU CA C -1.384 7.259 1.345 1.00 . A A . 61 LEU CA 1 1
20 21828 1 1 61 LEU CB C -1.960 5.919 0.863 1.00 . A A . 61 LEU CB 1 1
20 21829 1 1 61 LEU CD1 C -1.811 3.410 0.695 1.00 . A A . 61 LEU CD1 1 1
20 21830 1 1 61 LEU CD2 C 0.289 4.786 0.842 1.00 . A A . 61 LEU CD2 1 1
20 21831 1 1 61 LEU CG C -1.168 4.668 1.276 1.00 . A A . 61 LEU CG 1 1
20 21832 1 1 61 LEU H H -1.683 6.527 3.320 1.00 . A A . 61 LEU H 1 1
20 21833 1 1 61 LEU HA H -0.363 7.341 1.005 1.00 . A A . 61 LEU HA 1 1
20 21834 1 1 61 LEU HB2 H -2.965 5.826 1.252 1.00 . A A . 61 LEU HB2 1 1
20 21835 1 1 61 LEU HB3 H -2.014 5.942 -0.216 1.00 . A A . 61 LEU HB3 1 1
20 21836 1 1 61 LEU HD11 H -2.825 3.323 1.058 1.00 . A A . 61 LEU HD11 1 1
20 21837 1 1 61 LEU HD12 H -1.247 2.541 1.002 1.00 . A A . 61 LEU HD12 1 1
20 21838 1 1 61 LEU HD13 H -1.820 3.470 -0.384 1.00 . A A . 61 LEU HD13 1 1
20 21839 1 1 61 LEU HD21 H 0.744 5.636 1.329 1.00 . A A . 61 LEU HD21 1 1
20 21840 1 1 61 LEU HD22 H 0.340 4.916 -0.230 1.00 . A A . 61 LEU HD22 1 1
20 21841 1 1 61 LEU HD23 H 0.821 3.887 1.120 1.00 . A A . 61 LEU HD23 1 1
20 21842 1 1 61 LEU HG H -1.187 4.581 2.354 1.00 . A A . 61 LEU HG 1 1
20 21843 1 1 61 LEU N N -1.368 7.308 2.814 1.00 . A A . 61 LEU N 1 1
20 21844 1 1 61 LEU O O -1.713 9.139 -0.134 1.00 . A A . 61 LEU O 1 1
20 21845 1 1 62 ASN C C -3.712 11.056 1.223 1.00 . A A . 62 ASN C 1 1
20 21846 1 1 62 ASN CA C -4.271 9.705 0.742 1.00 . A A . 62 ASN CA 1 1
20 21847 1 1 62 ASN CB C -5.728 9.530 1.196 1.00 . A A . 62 ASN CB 1 1
20 21848 1 1 62 ASN CG C -6.434 8.399 0.459 1.00 . A A . 62 ASN CG 1 1
20 21849 1 1 62 ASN H H -3.788 7.971 1.877 1.00 . A A . 62 ASN H 1 1
20 21850 1 1 62 ASN HA H -4.242 9.695 -0.339 1.00 . A A . 62 ASN HA 1 1
20 21851 1 1 62 ASN HB2 H -5.748 9.315 2.255 1.00 . A A . 62 ASN HB2 1 1
20 21852 1 1 62 ASN HB3 H -6.270 10.448 1.012 1.00 . A A . 62 ASN HB3 1 1
20 21853 1 1 62 ASN HD21 H -6.059 7.134 1.934 1.00 . A A . 62 ASN HD21 1 1
20 21854 1 1 62 ASN HD22 H -6.931 6.487 0.591 1.00 . A A . 62 ASN HD22 1 1
20 21855 1 1 62 ASN N N -3.433 8.596 1.209 1.00 . A A . 62 ASN N 1 1
20 21856 1 1 62 ASN ND2 N -6.477 7.223 1.056 1.00 . A A . 62 ASN ND2 1 1
20 21857 1 1 62 ASN O O -3.821 12.068 0.524 1.00 . A A . 62 ASN O 1 1
20 21858 1 1 62 ASN OD1 O -6.955 8.586 -0.636 1.00 . A A . 62 ASN OD1 1 1
20 21859 1 1 63 ALA C C -1.311 12.752 2.011 1.00 . A A . 63 ALA C 1 1
20 21860 1 1 63 ALA CA C -2.440 12.263 2.937 1.00 . A A . 63 ALA CA 1 1
20 21861 1 1 63 ALA CB C -1.903 12.003 4.343 1.00 . A A . 63 ALA CB 1 1
20 21862 1 1 63 ALA H H -3.075 10.236 2.936 1.00 . A A . 63 ALA H 1 1
20 21863 1 1 63 ALA HA H -3.189 13.039 3.006 1.00 . A A . 63 ALA HA 1 1
20 21864 1 1 63 ALA HB1 H -1.148 11.231 4.305 1.00 . A A . 63 ALA HB1 1 1
20 21865 1 1 63 ALA HB2 H -2.711 11.685 4.985 1.00 . A A . 63 ALA HB2 1 1
20 21866 1 1 63 ALA HB3 H -1.468 12.912 4.738 1.00 . A A . 63 ALA HB3 1 1
20 21867 1 1 63 ALA N N -3.091 11.060 2.405 1.00 . A A . 63 ALA N 1 1
20 21868 1 1 63 ALA O O -0.959 13.930 2.021 1.00 . A A . 63 ALA O 1 1
20 21869 1 1 64 LEU C C -0.343 13.010 -0.940 1.00 . A A . 64 LEU C 1 1
20 21870 1 1 64 LEU CA C 0.268 12.196 0.215 1.00 . A A . 64 LEU CA 1 1
20 21871 1 1 64 LEU CB C 0.927 10.929 -0.351 1.00 . A A . 64 LEU CB 1 1
20 21872 1 1 64 LEU CD1 C 2.190 8.781 0.018 1.00 . A A . 64 LEU CD1 1 1
20 21873 1 1 64 LEU CD2 C 2.826 10.838 1.301 1.00 . A A . 64 LEU CD2 1 1
20 21874 1 1 64 LEU CG C 1.676 10.060 0.670 1.00 . A A . 64 LEU CG 1 1
20 21875 1 1 64 LEU H H -1.005 10.897 1.321 1.00 . A A . 64 LEU H 1 1
20 21876 1 1 64 LEU HA H 1.024 12.796 0.704 1.00 . A A . 64 LEU HA 1 1
20 21877 1 1 64 LEU HB2 H 0.155 10.325 -0.808 1.00 . A A . 64 LEU HB2 1 1
20 21878 1 1 64 LEU HB3 H 1.628 11.224 -1.120 1.00 . A A . 64 LEU HB3 1 1
20 21879 1 1 64 LEU HD11 H 2.685 8.172 0.761 1.00 . A A . 64 LEU HD11 1 1
20 21880 1 1 64 LEU HD12 H 2.891 9.032 -0.766 1.00 . A A . 64 LEU HD12 1 1
20 21881 1 1 64 LEU HD13 H 1.361 8.231 -0.403 1.00 . A A . 64 LEU HD13 1 1
20 21882 1 1 64 LEU HD21 H 3.525 11.135 0.533 1.00 . A A . 64 LEU HD21 1 1
20 21883 1 1 64 LEU HD22 H 3.330 10.213 2.024 1.00 . A A . 64 LEU HD22 1 1
20 21884 1 1 64 LEU HD23 H 2.439 11.717 1.796 1.00 . A A . 64 LEU HD23 1 1
20 21885 1 1 64 LEU HG H 0.992 9.775 1.459 1.00 . A A . 64 LEU HG 1 1
20 21886 1 1 64 LEU N N -0.747 11.840 1.218 1.00 . A A . 64 LEU N 1 1
20 21887 1 1 64 LEU O O 0.293 13.912 -1.486 1.00 . A A . 64 LEU O 1 1
20 21888 1 1 65 ALA C C -2.819 14.731 -1.984 1.00 . A A . 65 ALA C 1 1
20 21889 1 1 65 ALA CA C -2.273 13.361 -2.415 1.00 . A A . 65 ALA CA 1 1
20 21890 1 1 65 ALA CB C -3.405 12.482 -2.946 1.00 . A A . 65 ALA CB 1 1
20 21891 1 1 65 ALA H H -2.041 11.960 -0.829 1.00 . A A . 65 ALA H 1 1
20 21892 1 1 65 ALA HA H -1.561 13.506 -3.216 1.00 . A A . 65 ALA HA 1 1
20 21893 1 1 65 ALA HB1 H -4.141 12.331 -2.170 1.00 . A A . 65 ALA HB1 1 1
20 21894 1 1 65 ALA HB2 H -3.006 11.527 -3.255 1.00 . A A . 65 ALA HB2 1 1
20 21895 1 1 65 ALA HB3 H -3.871 12.965 -3.794 1.00 . A A . 65 ALA HB3 1 1
20 21896 1 1 65 ALA N N -1.579 12.679 -1.312 1.00 . A A . 65 ALA N 1 1
20 21897 1 1 65 ALA O O -2.895 15.667 -2.785 1.00 . A A . 65 ALA O 1 1
20 21898 1 1 66 LEU C C -2.666 16.994 0.410 1.00 . A A . 66 LEU C 1 1
20 21899 1 1 66 LEU CA C -3.763 16.075 -0.162 1.00 . A A . 66 LEU CA 1 1
20 21900 1 1 66 LEU CB C -4.780 15.731 0.935 1.00 . A A . 66 LEU CB 1 1
20 21901 1 1 66 LEU CD1 C -6.836 14.461 1.669 1.00 . A A . 66 LEU CD1 1 1
20 21902 1 1 66 LEU CD2 C -6.791 15.584 -0.579 1.00 . A A . 66 LEU CD2 1 1
20 21903 1 1 66 LEU CG C -5.963 14.859 0.481 1.00 . A A . 66 LEU CG 1 1
20 21904 1 1 66 LEU H H -3.128 14.046 -0.136 1.00 . A A . 66 LEU H 1 1
20 21905 1 1 66 LEU HA H -4.273 16.596 -0.960 1.00 . A A . 66 LEU HA 1 1
20 21906 1 1 66 LEU HB2 H -4.258 15.213 1.729 1.00 . A A . 66 LEU HB2 1 1
20 21907 1 1 66 LEU HB3 H -5.177 16.655 1.335 1.00 . A A . 66 LEU HB3 1 1
20 21908 1 1 66 LEU HD11 H -7.243 15.347 2.133 1.00 . A A . 66 LEU HD11 1 1
20 21909 1 1 66 LEU HD12 H -6.239 13.920 2.390 1.00 . A A . 66 LEU HD12 1 1
20 21910 1 1 66 LEU HD13 H -7.643 13.829 1.327 1.00 . A A . 66 LEU HD13 1 1
20 21911 1 1 66 LEU HD21 H -7.612 14.954 -0.888 1.00 . A A . 66 LEU HD21 1 1
20 21912 1 1 66 LEU HD22 H -6.168 15.806 -1.434 1.00 . A A . 66 LEU HD22 1 1
20 21913 1 1 66 LEU HD23 H -7.178 16.506 -0.168 1.00 . A A . 66 LEU HD23 1 1
20 21914 1 1 66 LEU HG H -5.578 13.950 0.036 1.00 . A A . 66 LEU HG 1 1
20 21915 1 1 66 LEU N N -3.205 14.833 -0.716 1.00 . A A . 66 LEU N 1 1
20 21916 1 1 66 LEU O O -2.622 18.187 0.104 1.00 . A A . 66 LEU O 1 1
20 21917 1 1 67 GLU C C -1.370 18.150 2.973 1.00 . A A . 67 GLU C 1 1
20 21918 1 1 67 GLU CA C -0.754 17.167 1.964 1.00 . A A . 67 GLU CA 1 1
20 21919 1 1 67 GLU CB C 0.213 17.899 1.017 1.00 . A A . 67 GLU CB 1 1
20 21920 1 1 67 GLU CD C 2.193 17.693 -0.557 1.00 . A A . 67 GLU CD 1 1
20 21921 1 1 67 GLU CG C 1.100 16.960 0.204 1.00 . A A . 67 GLU CG 1 1
20 21922 1 1 67 GLU H H -1.818 15.447 1.336 1.00 . A A . 67 GLU H 1 1
20 21923 1 1 67 GLU HA H -0.185 16.439 2.524 1.00 . A A . 67 GLU HA 1 1
20 21924 1 1 67 GLU HB2 H -0.362 18.504 0.329 1.00 . A A . 67 GLU HB2 1 1
20 21925 1 1 67 GLU HB3 H 0.852 18.546 1.602 1.00 . A A . 67 GLU HB3 1 1
20 21926 1 1 67 GLU HG2 H 1.566 16.254 0.879 1.00 . A A . 67 GLU HG2 1 1
20 21927 1 1 67 GLU HG3 H 0.482 16.423 -0.503 1.00 . A A . 67 GLU HG3 1 1
20 21928 1 1 67 GLU N N -1.784 16.417 1.227 1.00 . A A . 67 GLU N 1 1
20 21929 1 1 67 GLU O O -1.727 19.278 2.632 1.00 . A A . 67 GLU O 1 1
20 21930 1 1 67 GLU OE1 O 3.206 18.073 0.071 1.00 . A A . 67 GLU OE1 1 1
20 21931 1 1 67 GLU OE2 O 2.050 17.889 -1.784 1.00 . A A . 67 GLU OE2 1 1
20 21932 1 1 68 HIS C C -0.981 18.894 6.339 1.00 . A A . 68 HIS C 1 1
20 21933 1 1 68 HIS CA C -2.056 18.534 5.300 1.00 . A A . 68 HIS CA 1 1
20 21934 1 1 68 HIS CB C -3.235 17.811 5.985 1.00 . A A . 68 HIS CB 1 1
20 21935 1 1 68 HIS CD2 C -2.108 15.504 6.420 1.00 . A A . 68 HIS CD2 1 1
20 21936 1 1 68 HIS CE1 C -2.756 15.214 8.487 1.00 . A A . 68 HIS CE1 1 1
20 21937 1 1 68 HIS CG C -2.855 16.581 6.762 1.00 . A A . 68 HIS CG 1 1
20 21938 1 1 68 HIS H H -1.191 16.792 4.429 1.00 . A A . 68 HIS H 1 1
20 21939 1 1 68 HIS HA H -2.423 19.450 4.854 1.00 . A A . 68 HIS HA 1 1
20 21940 1 1 68 HIS HB2 H -3.716 18.496 6.668 1.00 . A A . 68 HIS HB2 1 1
20 21941 1 1 68 HIS HB3 H -3.949 17.515 5.229 1.00 . A A . 68 HIS HB3 1 1
20 21942 1 1 68 HIS HD1 H -3.817 16.955 8.601 1.00 . A A . 68 HIS HD1 1 1
20 21943 1 1 68 HIS HD2 H -1.637 15.333 5.462 1.00 . A A . 68 HIS HD2 1 1
20 21944 1 1 68 HIS HE1 H -2.900 14.791 9.469 1.00 . A A . 68 HIS HE1 1 1
20 21945 1 1 68 HIS HE2 H -1.371 13.983 7.649 1.00 . A A . 68 HIS HE2 1 1
20 21946 1 1 68 HIS N N -1.494 17.703 4.224 1.00 . A A . 68 HIS N 1 1
20 21947 1 1 68 HIS ND1 N -3.248 16.361 8.065 1.00 . A A . 68 HIS ND1 1 1
20 21948 1 1 68 HIS NE2 N -2.059 14.671 7.510 1.00 . A A . 68 HIS NE2 1 1
20 21949 1 1 68 HIS O O -0.314 18.013 6.886 1.00 . A A . 68 HIS O 1 1
20 21950 1 1 69 HIS C C -0.455 20.770 8.984 1.00 . A A . 69 HIS C 1 1
20 21951 1 1 69 HIS CA C 0.174 20.648 7.590 1.00 . A A . 69 HIS CA 1 1
20 21952 1 1 69 HIS CB C 0.769 21.988 7.149 1.00 . A A . 69 HIS CB 1 1
20 21953 1 1 69 HIS CD2 C 2.677 21.401 5.490 1.00 . A A . 69 HIS CD2 1 1
20 21954 1 1 69 HIS CE1 C 1.740 22.139 3.655 1.00 . A A . 69 HIS CE1 1 1
20 21955 1 1 69 HIS CG C 1.466 21.907 5.827 1.00 . A A . 69 HIS CG 1 1
20 21956 1 1 69 HIS H H -1.365 20.847 6.137 1.00 . A A . 69 HIS H 1 1
20 21957 1 1 69 HIS HA H 0.967 19.914 7.631 1.00 . A A . 69 HIS HA 1 1
20 21958 1 1 69 HIS HB2 H -0.023 22.720 7.065 1.00 . A A . 69 HIS HB2 1 1
20 21959 1 1 69 HIS HB3 H 1.486 22.320 7.886 1.00 . A A . 69 HIS HB3 1 1
20 21960 1 1 69 HIS HD1 H 0.032 22.797 4.565 1.00 . A A . 69 HIS HD1 1 1
20 21961 1 1 69 HIS HD2 H 3.396 20.953 6.164 1.00 . A A . 69 HIS HD2 1 1
20 21962 1 1 69 HIS HE1 H 1.565 22.390 2.618 1.00 . A A . 69 HIS HE1 1 1
20 21963 1 1 69 HIS HE2 H 3.509 21.123 3.587 1.00 . A A . 69 HIS HE2 1 1
20 21964 1 1 69 HIS N N -0.811 20.186 6.606 1.00 . A A . 69 HIS N 1 1
20 21965 1 1 69 HIS ND1 N 0.909 22.361 4.654 1.00 . A A . 69 HIS ND1 1 1
20 21966 1 1 69 HIS NE2 N 2.820 21.558 4.134 1.00 . A A . 69 HIS NE2 1 1
20 21967 1 1 69 HIS O O -1.492 21.416 9.157 1.00 . A A . 69 HIS O 1 1
20 21968 1 1 70 HIS C C -0.159 21.346 12.144 1.00 . A A . 70 HIS C 1 1
20 21969 1 1 70 HIS CA C -0.384 20.060 11.326 1.00 . A A . 70 HIS CA 1 1
20 21970 1 1 70 HIS CB C 0.217 18.852 12.055 1.00 . A A . 70 HIS CB 1 1
20 21971 1 1 70 HIS CD2 C -0.132 18.883 14.629 1.00 . A A . 70 HIS CD2 1 1
20 21972 1 1 70 HIS CE1 C -1.951 17.671 14.709 1.00 . A A . 70 HIS CE1 1 1
20 21973 1 1 70 HIS CG C -0.451 18.540 13.358 1.00 . A A . 70 HIS CG 1 1
20 21974 1 1 70 HIS H H 1.056 19.738 9.794 1.00 . A A . 70 HIS H 1 1
20 21975 1 1 70 HIS HA H -1.449 19.905 11.222 1.00 . A A . 70 HIS HA 1 1
20 21976 1 1 70 HIS HB2 H 0.129 17.979 11.425 1.00 . A A . 70 HIS HB2 1 1
20 21977 1 1 70 HIS HB3 H 1.263 19.041 12.251 1.00 . A A . 70 HIS HB3 1 1
20 21978 1 1 70 HIS HD1 H -2.075 17.373 12.696 1.00 . A A . 70 HIS HD1 1 1
20 21979 1 1 70 HIS HD2 H 0.714 19.481 14.939 1.00 . A A . 70 HIS HD2 1 1
20 21980 1 1 70 HIS HE1 H -2.815 17.134 15.075 1.00 . A A . 70 HIS HE1 1 1
20 21981 1 1 70 HIS HE2 H -0.989 18.220 16.420 1.00 . A A . 70 HIS HE2 1 1
20 21982 1 1 70 HIS N N 0.181 20.150 9.974 1.00 . A A . 70 HIS N 1 1
20 21983 1 1 70 HIS ND1 N -1.593 17.781 13.449 1.00 . A A . 70 HIS ND1 1 1
20 21984 1 1 70 HIS NE2 N -1.081 18.328 15.449 1.00 . A A . 70 HIS NE2 1 1
20 21985 1 1 70 HIS O O -0.956 21.675 13.022 1.00 . A A . 70 HIS O 1 1
20 21986 1 1 71 HIS C C 0.325 24.457 12.051 1.00 . A A . 71 HIS C 1 1
20 21987 1 1 71 HIS CA C 1.226 23.319 12.562 1.00 . A A . 71 HIS CA 1 1
20 21988 1 1 71 HIS CB C 2.704 23.702 12.382 1.00 . A A . 71 HIS CB 1 1
20 21989 1 1 71 HIS CD2 C 3.509 21.847 14.017 1.00 . A A . 71 HIS CD2 1 1
20 21990 1 1 71 HIS CE1 C 5.581 21.690 13.325 1.00 . A A . 71 HIS CE1 1 1
20 21991 1 1 71 HIS CG C 3.666 22.733 13.003 1.00 . A A . 71 HIS CG 1 1
20 21992 1 1 71 HIS H H 1.553 21.729 11.185 1.00 . A A . 71 HIS H 1 1
20 21993 1 1 71 HIS HA H 1.031 23.170 13.617 1.00 . A A . 71 HIS HA 1 1
20 21994 1 1 71 HIS HB2 H 2.928 23.756 11.325 1.00 . A A . 71 HIS HB2 1 1
20 21995 1 1 71 HIS HB3 H 2.875 24.671 12.829 1.00 . A A . 71 HIS HB3 1 1
20 21996 1 1 71 HIS HD1 H 5.412 23.126 11.883 1.00 . A A . 71 HIS HD1 1 1
20 21997 1 1 71 HIS HD2 H 2.604 21.670 14.579 1.00 . A A . 71 HIS HD2 1 1
20 21998 1 1 71 HIS HE1 H 6.612 21.384 13.229 1.00 . A A . 71 HIS HE1 1 1
20 21999 1 1 71 HIS HE2 H 4.866 20.436 14.770 1.00 . A A . 71 HIS HE2 1 1
20 22000 1 1 71 HIS N N 0.931 22.058 11.870 1.00 . A A . 71 HIS N 1 1
20 22001 1 1 71 HIS ND1 N 4.978 22.608 12.596 1.00 . A A . 71 HIS ND1 1 1
20 22002 1 1 71 HIS NE2 N 4.714 21.215 14.193 1.00 . A A . 71 HIS NE2 1 1
20 22003 1 1 71 HIS O O 0.211 24.676 10.843 1.00 . A A . 71 HIS O 1 1
20 22004 1 1 72 HIS C C -0.479 27.452 11.947 1.00 . A A . 72 HIS C 1 1
20 22005 1 1 72 HIS CA C -1.218 26.272 12.603 1.00 . A A . 72 HIS CA 1 1
20 22006 1 1 72 HIS CB C -2.003 26.765 13.827 1.00 . A A . 72 HIS CB 1 1
20 22007 1 1 72 HIS CD2 C -3.940 25.041 13.730 1.00 . A A . 72 HIS CD2 1 1
20 22008 1 1 72 HIS CE1 C -4.030 24.536 15.858 1.00 . A A . 72 HIS CE1 1 1
20 22009 1 1 72 HIS CG C -2.981 25.763 14.359 1.00 . A A . 72 HIS CG 1 1
20 22010 1 1 72 HIS H H -0.167 24.975 13.925 1.00 . A A . 72 HIS H 1 1
20 22011 1 1 72 HIS HA H -1.923 25.874 11.886 1.00 . A A . 72 HIS HA 1 1
20 22012 1 1 72 HIS HB2 H -1.307 27.003 14.619 1.00 . A A . 72 HIS HB2 1 1
20 22013 1 1 72 HIS HB3 H -2.551 27.656 13.559 1.00 . A A . 72 HIS HB3 1 1
20 22014 1 1 72 HIS HD1 H -2.502 25.777 16.415 1.00 . A A . 72 HIS HD1 1 1
20 22015 1 1 72 HIS HD2 H -4.163 25.054 12.673 1.00 . A A . 72 HIS HD2 1 1
20 22016 1 1 72 HIS HE1 H -4.324 24.093 16.796 1.00 . A A . 72 HIS HE1 1 1
20 22017 1 1 72 HIS HE2 H -5.397 23.776 14.546 1.00 . A A . 72 HIS HE2 1 1
20 22018 1 1 72 HIS N N -0.309 25.180 12.973 1.00 . A A . 72 HIS N 1 1
20 22019 1 1 72 HIS ND1 N -3.066 25.421 15.692 1.00 . A A . 72 HIS ND1 1 1
20 22020 1 1 72 HIS NE2 N -4.574 24.290 14.686 1.00 . A A . 72 HIS NE2 1 1
20 22021 1 1 72 HIS O O 0.126 28.280 12.632 1.00 . A A . 72 HIS O 1 1
20 22022 1 1 73 HIS C C -1.113 29.327 9.052 1.00 . A A . 73 HIS C 1 1
20 22023 1 1 73 HIS CA C 0.015 28.641 9.849 1.00 . A A . 73 HIS CA 1 1
20 22024 1 1 73 HIS CB C 1.132 28.192 8.896 1.00 . A A . 73 HIS CB 1 1
20 22025 1 1 73 HIS CD2 C 2.743 26.442 9.942 1.00 . A A . 73 HIS CD2 1 1
20 22026 1 1 73 HIS CE1 C 4.340 27.812 10.553 1.00 . A A . 73 HIS CE1 1 1
20 22027 1 1 73 HIS CG C 2.365 27.694 9.587 1.00 . A A . 73 HIS CG 1 1
20 22028 1 1 73 HIS H H -0.878 26.732 10.128 1.00 . A A . 73 HIS H 1 1
20 22029 1 1 73 HIS HA H 0.423 29.355 10.554 1.00 . A A . 73 HIS HA 1 1
20 22030 1 1 73 HIS HB2 H 0.761 27.395 8.268 1.00 . A A . 73 HIS HB2 1 1
20 22031 1 1 73 HIS HB3 H 1.416 29.028 8.270 1.00 . A A . 73 HIS HB3 1 1
20 22032 1 1 73 HIS HD1 H 3.417 29.496 9.867 1.00 . A A . 73 HIS HD1 1 1
20 22033 1 1 73 HIS HD2 H 2.182 25.532 9.783 1.00 . A A . 73 HIS HD2 1 1
20 22034 1 1 73 HIS HE1 H 5.263 28.199 10.960 1.00 . A A . 73 HIS HE1 1 1
20 22035 1 1 73 HIS HE2 H 4.550 25.795 10.788 1.00 . A A . 73 HIS HE2 1 1
20 22036 1 1 73 HIS N N -0.507 27.497 10.616 1.00 . A A . 73 HIS N 1 1
20 22037 1 1 73 HIS ND1 N 3.391 28.523 9.985 1.00 . A A . 73 HIS ND1 1 1
20 22038 1 1 73 HIS NE2 N 3.974 26.547 10.541 1.00 . A A . 73 HIS NE2 1 1
20 22039 1 1 73 HIS O O -1.556 28.759 8.028 1.00 . A A . 73 HIS O 1 1
20 22040 1 1 73 HIS OXT O -1.558 30.424 9.460 1.00 . A A . 73 HIS OXT 1 1
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