NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646889 |
6y8v   |
34494 | cing | 4-filtered-FRED | STAR | entry | full | 2968 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y8v
# This FRED archive file contains, for PDB entry <6y8v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6y8v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y8v
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14780.71
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $CooT A . 1 1
2 . 1 $CooT B . 1 1
stop_
save_
save_CooT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CooT
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMCMAKVVLTKADGGRVEIGDVLEVRAEGGAVRVTTLFDEEHAFPGLAIGRVDLRSGVISLIEEQNR
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 CYS . 1 1
7 MET . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 THR . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 THR . 1 1
39 THR . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 ALA . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 ILE . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 SER . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 SER . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 ASN . 1 1
70 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
CYS 6 6 1 1
MET 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
ALA 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
ILE 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
ASN 69 69 1 1
ARG 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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541 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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587 1 . . . 1 1
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594 1 . . . 1 1
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2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 PRO QG . 2 PRO QG 1 1
3 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
3 1 2 1 1 3 GLY H . 3 GLY H 1 1
4 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
4 1 2 1 1 3 GLY H . 3 GLY H 1 1
5 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
5 1 2 1 1 3 GLY QA . 3 GLY QA 1 1
6 1 1 1 1 3 GLY H . 3 GLY H 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
7 1 2 1 1 4 SER H . 4 SER H 1 1
8 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
8 1 2 1 1 4 SER HA . 4 SER HA 1 1
9 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
9 1 2 1 1 5 MET H . 5 MET H 1 1
10 1 1 1 1 4 SER H . 4 SER H 1 1
10 1 2 1 1 5 MET H . 5 MET H 1 1
11 1 1 1 1 4 SER H . 4 SER H 1 1
11 1 2 1 1 5 MET QB . 5 MET QB 1 1
12 1 1 1 1 4 SER H . 4 SER H 1 1
12 1 2 1 1 5 MET QG . 5 MET QG 1 1
13 1 1 1 1 4 SER HA . 4 SER HA 1 1
13 1 2 1 1 5 MET H . 5 MET H 1 1
14 1 1 1 1 4 SER HA . 4 SER HA 1 1
14 1 2 1 1 5 MET QG . 5 MET QG 1 1
15 1 1 1 1 4 SER QB . 4 SER QB 1 1
15 1 2 1 1 5 MET H . 5 MET H 1 1
16 1 1 1 1 4 SER QB . 4 SER QB 1 1
16 1 2 1 1 5 MET QG . 5 MET QG 1 1
17 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
17 1 2 1 1 5 MET H . 5 MET H 1 1
18 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
18 1 2 1 1 5 MET H . 5 MET H 1 1
19 1 1 1 1 5 MET H . 5 MET H 1 1
19 1 2 1 1 5 MET QB . 5 MET QB 1 1
20 1 1 1 1 5 MET H . 5 MET H 1 1
20 1 2 1 1 5 MET QG . 5 MET QG 1 1
21 1 1 1 1 5 MET H . 5 MET H 1 1
21 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
22 1 1 1 1 5 MET HA . 5 MET HA 1 1
22 1 2 1 1 5 MET ME . 5 MET QE 1 1
23 1 1 1 1 5 MET HA . 5 MET HA 1 1
23 1 2 1 1 5 MET QG . 5 MET QG 1 1
24 1 1 1 1 5 MET HA . 5 MET HA 1 1
24 1 2 1 1 6 CYS H . 6 CYSS H 1 1
25 1 1 1 1 5 MET HA . 5 MET HA 1 1
25 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
26 1 1 1 1 5 MET QB . 5 MET QB 1 1
26 1 2 1 1 5 MET ME . 5 MET QE 1 1
27 1 1 1 1 5 MET QB . 5 MET QB 1 1
27 1 2 1 1 6 CYS H . 6 CYSS H 1 1
28 1 1 1 1 5 MET QB . 5 MET QB 1 1
28 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
29 1 1 1 1 5 MET ME . 5 MET QE 1 1
29 1 2 1 1 6 CYS H . 6 CYSS H 1 1
30 1 1 1 1 5 MET ME . 5 MET QE 1 1
30 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
31 1 1 1 1 5 MET ME . 5 MET QE 1 1
31 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
32 1 1 1 1 5 MET ME . 5 MET QE 1 1
32 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
33 1 1 1 1 5 MET QG . 5 MET QG 1 1
33 1 2 1 1 6 CYS H . 6 CYSS H 1 1
34 1 1 1 1 6 CYS H . 6 CYSS H 1 1
34 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
35 1 1 1 1 6 CYS H . 6 CYSS H 1 1
35 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
36 1 1 1 1 6 CYS H . 6 CYSS H 1 1
36 1 2 1 1 7 MET H . 7 MET H 1 1
37 1 1 1 1 6 CYS H . 6 CYSS H 1 1
37 1 2 2 1 57 LEU QB . 127 LEU QB 1 1
38 1 1 1 1 6 CYS H . 6 CYSS H 1 1
38 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
39 1 1 1 1 6 CYS H . 6 CYSS H 1 1
39 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
40 1 1 1 1 6 CYS HA . 6 CYSS HA 1 1
40 1 2 1 1 7 MET H . 7 MET H 1 1
41 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
41 1 2 1 1 7 MET H . 7 MET H 1 1
42 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
42 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
43 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
43 1 2 1 1 7 MET H . 7 MET H 1 1
44 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
44 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
45 1 1 1 1 7 MET H . 7 MET H 1 1
45 1 2 1 1 7 MET QG . 7 MET QG 1 1
46 1 1 1 1 7 MET H . 7 MET H 1 1
46 1 2 1 1 8 ALA H . 8 ALA H 1 1
47 1 1 1 1 7 MET H . 7 MET H 1 1
47 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
48 1 1 1 1 7 MET HA . 7 MET HA 1 1
48 1 2 1 1 8 ALA H . 8 ALA H 1 1
49 1 1 1 1 7 MET HA . 7 MET HA 1 1
49 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
50 1 1 1 1 7 MET HA . 7 MET HA 1 1
50 1 2 2 1 57 LEU QB . 127 LEU QB 1 1
51 1 1 1 1 7 MET HA . 7 MET HA 1 1
51 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
52 1 1 1 1 7 MET QB . 7 MET QB 1 1
52 1 2 1 1 8 ALA H . 8 ALA H 1 1
53 1 1 1 1 7 MET QB . 7 MET QB 1 1
53 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
54 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1
54 1 2 1 1 8 ALA H . 8 ALA H 1 1
55 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
55 1 2 1 1 8 ALA H . 8 ALA H 1 1
56 1 1 1 1 7 MET ME . 7 MET QE 1 1
56 1 2 1 1 24 ASP H . 24 ASP H 1 1
57 1 1 1 1 7 MET ME . 7 MET QE 1 1
57 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
58 1 1 1 1 7 MET ME . 7 MET QE 1 1
58 1 2 1 1 25 VAL H . 25 VAL H 1 1
59 1 1 1 1 7 MET QG . 7 MET QG 1 1
59 1 2 1 1 8 ALA H . 8 ALA H 1 1
60 1 1 1 1 7 MET QG . 7 MET QG 1 1
60 1 2 1 1 24 ASP H . 24 ASP H 1 1
61 1 1 1 1 7 MET QG . 7 MET QG 1 1
61 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
62 1 1 1 1 7 MET QG . 7 MET QG 1 1
62 1 2 1 1 25 VAL H . 25 VAL H 1 1
63 1 1 1 1 8 ALA H . 8 ALA H 1 1
63 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
64 1 1 1 1 8 ALA H . 8 ALA H 1 1
64 1 2 1 1 9 LYS H . 9 LYS H 1 1
65 1 1 1 1 8 ALA H . 8 ALA H 1 1
65 1 2 1 1 25 VAL H . 25 VAL H 1 1
66 1 1 1 1 8 ALA H . 8 ALA H 1 1
66 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
67 1 1 1 1 8 ALA H . 8 ALA H 1 1
67 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
68 1 1 1 1 8 ALA H . 8 ALA H 1 1
68 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
69 1 1 1 1 8 ALA H . 8 ALA H 1 1
69 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
70 1 1 1 1 8 ALA H . 8 ALA H 1 1
70 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
71 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
71 1 2 1 1 9 LYS H . 9 LYS H 1 1
72 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
72 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
73 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
73 1 2 1 1 9 LYS H . 9 LYS H 1 1
74 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
74 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
75 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
75 1 2 1 1 25 VAL H . 25 VAL H 1 1
76 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
76 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
77 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
77 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
78 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
78 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
79 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
79 1 2 1 1 62 ILE H . 62 ILE H 1 1
80 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
80 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
81 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
81 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
82 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
82 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
83 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
83 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
84 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
84 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
85 1 1 1 1 9 LYS H . 9 LYS H 1 1
85 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
86 1 1 1 1 9 LYS H . 9 LYS H 1 1
86 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
87 1 1 1 1 9 LYS H . 9 LYS H 1 1
87 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
88 1 1 1 1 9 LYS H . 9 LYS H 1 1
88 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
89 1 1 1 1 9 LYS H . 9 LYS H 1 1
89 1 2 1 1 10 VAL H . 10 VAL H 1 1
90 1 1 1 1 9 LYS H . 9 LYS H 1 1
90 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
91 1 1 1 1 9 LYS H . 9 LYS H 1 1
91 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
92 1 1 1 1 9 LYS H . 9 LYS H 1 1
92 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
93 1 1 1 1 9 LYS H . 9 LYS H 1 1
93 1 2 1 1 62 ILE H . 62 ILE H 1 1
94 1 1 1 1 9 LYS H . 9 LYS H 1 1
94 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
95 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
95 1 2 1 1 10 VAL H . 10 VAL H 1 1
96 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
96 1 2 1 1 22 ILE H . 22 ILE H 1 1
97 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
97 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
98 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
98 1 2 1 1 23 GLY H . 23 GLY H 1 1
99 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
99 1 2 1 1 24 ASP H . 24 ASP H 1 1
100 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
100 1 2 1 1 25 VAL H . 25 VAL H 1 1
101 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
101 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
102 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
102 1 2 1 1 10 VAL H . 10 VAL H 1 1
103 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
103 1 2 1 1 22 ILE H . 22 ILE H 1 1
104 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
104 1 2 1 1 24 ASP H . 24 ASP H 1 1
105 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
105 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
106 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
106 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
107 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
107 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
108 1 1 1 1 9 LYS HE2 . 9 LYS HE2 1 1
108 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
109 1 1 1 1 9 LYS HE3 . 9 LYS HE3 1 1
109 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
110 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
110 1 2 1 1 10 VAL H . 10 VAL H 1 1
111 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
111 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
112 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
112 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
113 1 1 1 1 10 VAL H . 10 VAL H 1 1
113 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
114 1 1 1 1 10 VAL H . 10 VAL H 1 1
114 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
115 1 1 1 1 10 VAL H . 10 VAL H 1 1
115 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
116 1 1 1 1 10 VAL H . 10 VAL H 1 1
116 1 2 1 1 11 VAL H . 11 VAL H 1 1
117 1 1 1 1 10 VAL H . 10 VAL H 1 1
117 1 2 1 1 22 ILE H . 22 ILE H 1 1
118 1 1 1 1 10 VAL H . 10 VAL H 1 1
118 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
119 1 1 1 1 10 VAL H . 10 VAL H 1 1
119 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
120 1 1 1 1 10 VAL H . 10 VAL H 1 1
120 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
121 1 1 1 1 10 VAL H . 10 VAL H 1 1
121 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
122 1 1 1 1 10 VAL H . 10 VAL H 1 1
122 1 2 1 1 24 ASP H . 24 ASP H 1 1
123 1 1 1 1 10 VAL H . 10 VAL H 1 1
123 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
124 1 1 1 1 10 VAL H . 10 VAL H 1 1
124 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
125 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
125 1 2 1 1 11 VAL H . 11 VAL H 1 1
126 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
126 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
127 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
127 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
128 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
128 1 2 1 1 22 ILE H . 22 ILE H 1 1
129 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
129 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
130 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
130 1 2 1 1 62 ILE H . 62 ILE H 1 1
131 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
131 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
132 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
132 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
133 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
133 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
134 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
134 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
135 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
135 1 2 1 1 11 VAL H . 11 VAL H 1 1
136 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
136 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
137 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
137 1 2 1 1 22 ILE H . 22 ILE H 1 1
138 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
138 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
139 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
139 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
140 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
140 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
141 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
141 1 2 1 1 23 GLY H . 23 GLY H 1 1
142 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
142 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
143 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
143 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
144 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
144 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
145 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
145 1 2 1 1 11 VAL H . 11 VAL H 1 1
146 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
146 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
147 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
147 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
148 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
148 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
149 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
149 1 2 1 1 22 ILE H . 22 ILE H 1 1
150 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
150 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
151 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
151 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
152 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
152 1 2 1 1 37 VAL H . 37 VAL H 1 1
153 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
153 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
154 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
154 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
155 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
155 1 2 1 1 64 LEU H . 64 LEU H 1 1
156 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
156 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
157 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
157 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
158 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
158 1 2 1 1 11 VAL H . 11 VAL H 1 1
159 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
159 1 2 1 1 22 ILE H . 22 ILE H 1 1
160 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
160 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
161 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
161 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
162 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
162 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
163 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
163 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
164 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
164 1 2 1 1 62 ILE H . 62 ILE H 1 1
165 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
165 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
166 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
166 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
167 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
167 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
168 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
168 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
169 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
169 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
170 1 1 1 1 11 VAL H . 11 VAL H 1 1
170 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
171 1 1 1 1 11 VAL H . 11 VAL H 1 1
171 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
172 1 1 1 1 11 VAL H . 11 VAL H 1 1
172 1 2 1 1 22 ILE H . 22 ILE H 1 1
173 1 1 1 1 11 VAL H . 11 VAL H 1 1
173 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
174 1 1 1 1 11 VAL H . 11 VAL H 1 1
174 1 2 1 1 62 ILE H . 62 ILE H 1 1
175 1 1 1 1 11 VAL H . 11 VAL H 1 1
175 1 2 1 1 64 LEU H . 64 LEU H 1 1
176 1 1 1 1 11 VAL H . 11 VAL H 1 1
176 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
177 1 1 1 1 11 VAL H . 11 VAL H 1 1
177 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
178 1 1 1 1 11 VAL H . 11 VAL H 1 1
178 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
179 1 1 1 1 11 VAL H . 11 VAL H 1 1
179 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
180 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
180 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
181 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
181 1 2 1 1 12 LEU H . 12 LEU H 1 1
182 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
182 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
183 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
183 1 2 1 1 21 GLU H . 21 GLU H 1 1
184 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
184 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
185 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
185 1 2 1 1 22 ILE H . 22 ILE H 1 1
186 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
186 1 2 1 1 12 LEU H . 12 LEU H 1 1
187 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
187 1 2 1 1 63 SER HA . 63 SER HA 1 1
188 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
188 1 2 1 1 64 LEU H . 64 LEU H 1 1
189 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
189 1 2 1 1 12 LEU H . 12 LEU H 1 1
190 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
190 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
191 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
191 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
192 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
192 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
193 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
193 1 2 1 1 13 THR MG . 13 THR QG2 1 1
194 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
194 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
195 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
195 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
196 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
196 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
197 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
197 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
198 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
198 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
199 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
199 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
200 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
200 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
201 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
201 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
202 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
202 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
203 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
203 1 2 1 1 63 SER H . 63 SER H 1 1
204 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
204 1 2 1 1 63 SER HA . 63 SER HA 1 1
205 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
205 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
206 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
206 1 2 1 1 63 SER QB . 63 SER QB 1 1
207 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
207 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
208 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
208 1 2 1 1 64 LEU H . 64 LEU H 1 1
209 1 1 1 1 12 LEU H . 12 LEU H 1 1
209 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
210 1 1 1 1 12 LEU H . 12 LEU H 1 1
210 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
211 1 1 1 1 12 LEU H . 12 LEU H 1 1
211 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
212 1 1 1 1 12 LEU H . 12 LEU H 1 1
212 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
213 1 1 1 1 12 LEU H . 12 LEU H 1 1
213 1 2 1 1 13 THR H . 13 THR H 1 1
214 1 1 1 1 12 LEU H . 12 LEU H 1 1
214 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
215 1 1 1 1 12 LEU H . 12 LEU H 1 1
215 1 2 1 1 20 VAL H . 20 VAL H 1 1
216 1 1 1 1 12 LEU H . 12 LEU H 1 1
216 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
217 1 1 1 1 12 LEU H . 12 LEU H 1 1
217 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
218 1 1 1 1 12 LEU H . 12 LEU H 1 1
218 1 2 1 1 21 GLU H . 21 GLU H 1 1
219 1 1 1 1 12 LEU H . 12 LEU H 1 1
219 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
220 1 1 1 1 12 LEU H . 12 LEU H 1 1
220 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
221 1 1 1 1 12 LEU H . 12 LEU H 1 1
221 1 2 1 1 22 ILE H . 22 ILE H 1 1
222 1 1 1 1 12 LEU H . 12 LEU H 1 1
222 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
223 1 1 1 1 12 LEU H . 12 LEU H 1 1
223 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
224 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
224 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
225 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
225 1 2 1 1 13 THR H . 13 THR H 1 1
226 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
226 1 2 1 1 64 LEU H . 64 LEU H 1 1
227 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
227 1 2 1 1 13 THR H . 13 THR H 1 1
228 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
228 1 2 1 1 14 LYS H . 14 LYS H 1 1
229 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
229 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
230 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
230 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
231 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
231 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
232 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
232 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
233 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
233 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
234 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
234 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
235 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
235 1 2 1 1 13 THR H . 13 THR H 1 1
236 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
236 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
237 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
237 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
238 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
238 1 2 1 1 64 LEU H . 64 LEU H 1 1
239 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
239 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
240 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
240 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
241 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
241 1 2 1 1 13 THR H . 13 THR H 1 1
242 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
242 1 2 1 1 14 LYS H . 14 LYS H 1 1
243 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
243 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
244 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
244 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
245 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
245 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
246 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
246 1 2 1 1 20 VAL H . 20 VAL H 1 1
247 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
247 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
248 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
248 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
249 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
249 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
250 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
250 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
251 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
251 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
252 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
252 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
253 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
253 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
254 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
254 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
255 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
255 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
256 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
256 1 2 1 1 13 THR H . 13 THR H 1 1
257 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
257 1 2 1 1 20 VAL H . 20 VAL H 1 1
258 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
258 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
259 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
259 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
260 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
260 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
261 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
261 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
262 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
262 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
263 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
263 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
264 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
264 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
265 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
265 1 2 1 1 13 THR H . 13 THR H 1 1
266 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
266 1 2 1 1 20 VAL H . 20 VAL H 1 1
267 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
267 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
268 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
268 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
269 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
269 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
270 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
270 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
271 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
271 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
272 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
272 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
273 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
273 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
274 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
274 1 2 1 1 13 THR H . 13 THR H 1 1
275 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
275 1 2 1 1 20 VAL H . 20 VAL H 1 1
276 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
276 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
277 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
277 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
278 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
278 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
279 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
279 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
280 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
280 1 2 1 1 21 GLU H . 21 GLU H 1 1
281 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
281 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
282 1 1 1 1 13 THR H . 13 THR H 1 1
282 1 2 1 1 13 THR HB . 13 THR HB 1 1
283 1 1 1 1 13 THR H . 13 THR H 1 1
283 1 2 1 1 13 THR MG . 13 THR QG2 1 1
284 1 1 1 1 13 THR H . 13 THR H 1 1
284 1 2 1 1 14 LYS H . 14 LYS H 1 1
285 1 1 1 1 13 THR H . 13 THR H 1 1
285 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
286 1 1 1 1 13 THR H . 13 THR H 1 1
286 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
287 1 1 1 1 13 THR H . 13 THR H 1 1
287 1 2 1 1 20 VAL H . 20 VAL H 1 1
288 1 1 1 1 13 THR H . 13 THR H 1 1
288 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
289 1 1 1 1 13 THR H . 13 THR H 1 1
289 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
290 1 1 1 1 13 THR H . 13 THR H 1 1
290 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
291 1 1 1 1 13 THR H . 13 THR H 1 1
291 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
292 1 1 1 1 13 THR H . 13 THR H 1 1
292 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
293 1 1 1 1 13 THR HA . 13 THR HA 1 1
293 1 2 1 1 13 THR MG . 13 THR QG2 1 1
294 1 1 1 1 13 THR HA . 13 THR HA 1 1
294 1 2 1 1 14 LYS H . 14 LYS H 1 1
295 1 1 1 1 13 THR HA . 13 THR HA 1 1
295 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
296 1 1 1 1 13 THR HA . 13 THR HA 1 1
296 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
297 1 1 1 1 13 THR HB . 13 THR HB 1 1
297 1 2 1 1 14 LYS H . 14 LYS H 1 1
298 1 1 1 1 13 THR MG . 13 THR QG2 1 1
298 1 2 1 1 14 LYS H . 14 LYS H 1 1
299 1 1 1 1 13 THR MG . 13 THR QG2 1 1
299 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
300 1 1 1 1 13 THR MG . 13 THR QG2 1 1
300 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
301 1 1 1 1 13 THR MG . 13 THR QG2 1 1
301 1 2 1 1 16 ASP H . 16 ASP H 1 1
302 1 1 1 1 13 THR MG . 13 THR QG2 1 1
302 1 2 1 1 17 GLY H . 17 GLY H 1 1
303 1 1 1 1 13 THR MG . 13 THR QG2 1 1
303 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
304 1 1 1 1 13 THR MG . 13 THR QG2 1 1
304 1 2 1 1 18 GLY H . 18 GLY H 1 1
305 1 1 1 1 13 THR MG . 13 THR QG2 1 1
305 1 2 1 1 19 ARG H . 19 ARG H 1 1
306 1 1 1 1 13 THR MG . 13 THR QG2 1 1
306 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
307 1 1 1 1 13 THR MG . 13 THR QG2 1 1
307 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
308 1 1 1 1 13 THR MG . 13 THR QG2 1 1
308 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
309 1 1 1 1 13 THR MG . 13 THR QG2 1 1
309 1 2 1 1 20 VAL H . 20 VAL H 1 1
310 1 1 1 1 14 LYS H . 14 LYS H 1 1
310 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
311 1 1 1 1 14 LYS H . 14 LYS H 1 1
311 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
312 1 1 1 1 14 LYS H . 14 LYS H 1 1
312 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
313 1 1 1 1 14 LYS H . 14 LYS H 1 1
313 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
314 1 1 1 1 14 LYS H . 14 LYS H 1 1
314 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
315 1 1 1 1 14 LYS H . 14 LYS H 1 1
315 1 2 1 1 15 ALA H . 15 ALA H 1 1
316 1 1 1 1 14 LYS H . 14 LYS H 1 1
316 1 2 1 1 16 ASP H . 16 ASP H 1 1
317 1 1 1 1 14 LYS H . 14 LYS H 1 1
317 1 2 1 1 17 GLY H . 17 GLY H 1 1
318 1 1 1 1 14 LYS H . 14 LYS H 1 1
318 1 2 1 1 18 GLY H . 18 GLY H 1 1
319 1 1 1 1 14 LYS H . 14 LYS H 1 1
319 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
320 1 1 1 1 14 LYS H . 14 LYS H 1 1
320 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
321 1 1 1 1 14 LYS H . 14 LYS H 1 1
321 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
322 1 1 1 1 14 LYS H . 14 LYS H 1 1
322 1 2 1 1 20 VAL H . 20 VAL H 1 1
323 1 1 1 1 14 LYS H . 14 LYS H 1 1
323 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
324 1 1 1 1 14 LYS H . 14 LYS H 1 1
324 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
325 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
325 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
326 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
326 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
327 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
327 1 2 1 1 15 ALA H . 15 ALA H 1 1
328 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
328 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
329 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
329 1 2 1 1 16 ASP H . 16 ASP H 1 1
330 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
330 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
331 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
331 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
332 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
332 1 2 1 1 15 ALA H . 15 ALA H 1 1
333 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
333 1 2 1 1 16 ASP H . 16 ASP H 1 1
334 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
334 1 2 1 1 17 GLY H . 17 GLY H 1 1
335 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
335 1 2 1 1 18 GLY H . 18 GLY H 1 1
336 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
336 1 2 1 1 15 ALA H . 15 ALA H 1 1
337 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
337 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
338 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
338 1 2 1 1 16 ASP H . 16 ASP H 1 1
339 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
339 1 2 1 1 17 GLY H . 17 GLY H 1 1
340 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
340 1 2 1 1 18 GLY H . 18 GLY H 1 1
341 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
341 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
342 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
342 1 2 1 1 15 ALA H . 15 ALA H 1 1
343 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
343 1 2 1 1 16 ASP H . 16 ASP H 1 1
344 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
344 1 2 1 1 18 GLY H . 18 GLY H 1 1
345 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
345 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
346 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
346 1 2 1 1 18 GLY H . 18 GLY H 1 1
347 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
347 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
348 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
348 1 2 1 1 15 ALA H . 15 ALA H 1 1
349 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
349 1 2 1 1 16 ASP H . 16 ASP H 1 1
350 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
350 1 2 1 1 17 GLY H . 17 GLY H 1 1
351 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
351 1 2 1 1 18 GLY H . 18 GLY H 1 1
352 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
352 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
353 1 1 1 1 15 ALA H . 15 ALA H 1 1
353 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
354 1 1 1 1 15 ALA H . 15 ALA H 1 1
354 1 2 1 1 16 ASP H . 16 ASP H 1 1
355 1 1 1 1 15 ALA H . 15 ALA H 1 1
355 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
356 1 1 1 1 15 ALA H . 15 ALA H 1 1
356 1 2 1 1 17 GLY H . 17 GLY H 1 1
357 1 1 1 1 15 ALA H . 15 ALA H 1 1
357 1 2 1 1 18 GLY H . 18 GLY H 1 1
358 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
358 1 2 1 1 17 GLY H . 17 GLY H 1 1
359 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
359 1 2 1 1 16 ASP H . 16 ASP H 1 1
360 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
360 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
361 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
361 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
362 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
362 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
363 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
363 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
364 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
364 1 2 1 1 17 GLY H . 17 GLY H 1 1
365 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
365 1 2 1 1 18 GLY H . 18 GLY H 1 1
366 1 1 1 1 16 ASP H . 16 ASP H 1 1
366 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
367 1 1 1 1 16 ASP H . 16 ASP H 1 1
367 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
368 1 1 1 1 16 ASP H . 16 ASP H 1 1
368 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
369 1 1 1 1 16 ASP H . 16 ASP H 1 1
369 1 2 1 1 17 GLY H . 17 GLY H 1 1
370 1 1 1 1 16 ASP H . 16 ASP H 1 1
370 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
371 1 1 1 1 16 ASP H . 16 ASP H 1 1
371 1 2 1 1 18 GLY H . 18 GLY H 1 1
372 1 1 1 1 16 ASP H . 16 ASP H 1 1
372 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
373 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
373 1 2 1 1 17 GLY H . 17 GLY H 1 1
374 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
374 1 2 1 1 17 GLY H . 17 GLY H 1 1
375 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
375 1 2 1 1 18 GLY H . 18 GLY H 1 1
376 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
376 1 2 1 1 17 GLY H . 17 GLY H 1 1
377 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
377 1 2 1 1 17 GLY H . 17 GLY H 1 1
378 1 1 1 1 17 GLY H . 17 GLY H 1 1
378 1 2 1 1 18 GLY H . 18 GLY H 1 1
379 1 1 1 1 17 GLY H . 17 GLY H 1 1
379 1 2 1 1 18 GLY HA2 . 18 GLY HA2 1 1
380 1 1 1 1 17 GLY H . 17 GLY H 1 1
380 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
381 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
381 1 2 1 1 18 GLY H . 18 GLY H 1 1
382 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
382 1 2 1 1 18 GLY H . 18 GLY H 1 1
383 1 1 1 1 18 GLY H . 18 GLY H 1 1
383 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
384 1 1 1 1 18 GLY H . 18 GLY H 1 1
384 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
385 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
385 1 2 1 1 19 ARG H . 19 ARG H 1 1
386 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
386 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
387 1 1 1 1 19 ARG H . 19 ARG H 1 1
387 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
388 1 1 1 1 19 ARG H . 19 ARG H 1 1
388 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
389 1 1 1 1 19 ARG H . 19 ARG H 1 1
389 1 2 1 1 20 VAL H . 20 VAL H 1 1
390 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
390 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
391 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
391 1 2 1 1 20 VAL H . 20 VAL H 1 1
392 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
392 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
393 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
393 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
394 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
394 1 2 1 1 20 VAL H . 20 VAL H 1 1
395 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
395 1 2 1 1 20 VAL H . 20 VAL H 1 1
396 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
396 1 2 1 1 20 VAL H . 20 VAL H 1 1
397 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
397 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
398 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
398 1 2 1 1 21 GLU H . 21 GLU H 1 1
399 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
399 1 2 1 1 20 VAL H . 20 VAL H 1 1
400 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
400 1 2 1 1 20 VAL H . 20 VAL H 1 1
401 1 1 1 1 20 VAL H . 20 VAL H 1 1
401 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
402 1 1 1 1 20 VAL H . 20 VAL H 1 1
402 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
403 1 1 1 1 20 VAL H . 20 VAL H 1 1
403 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
404 1 1 1 1 20 VAL H . 20 VAL H 1 1
404 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
405 1 1 1 1 20 VAL H . 20 VAL H 1 1
405 1 2 1 1 21 GLU H . 21 GLU H 1 1
406 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
406 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
407 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
407 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
408 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
408 1 2 1 1 21 GLU H . 21 GLU H 1 1
409 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
409 1 2 1 1 21 GLU H . 21 GLU H 1 1
410 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
410 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
411 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
411 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
412 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
412 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
413 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
413 1 2 1 1 21 GLU H . 21 GLU H 1 1
414 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
414 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
415 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
415 1 2 1 1 21 GLU H . 21 GLU H 1 1
416 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
416 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
417 1 1 1 1 21 GLU H . 21 GLU H 1 1
417 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
418 1 1 1 1 21 GLU H . 21 GLU H 1 1
418 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
419 1 1 1 1 21 GLU H . 21 GLU H 1 1
419 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
420 1 1 1 1 21 GLU H . 21 GLU H 1 1
420 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
421 1 1 1 1 21 GLU H . 21 GLU H 1 1
421 1 2 1 1 22 ILE H . 22 ILE H 1 1
422 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
422 1 2 1 1 22 ILE H . 22 ILE H 1 1
423 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
423 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
424 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
424 1 2 1 1 22 ILE H . 22 ILE H 1 1
425 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
425 1 2 1 1 22 ILE H . 22 ILE H 1 1
426 1 1 1 1 22 ILE H . 22 ILE H 1 1
426 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
427 1 1 1 1 22 ILE H . 22 ILE H 1 1
427 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
428 1 1 1 1 22 ILE H . 22 ILE H 1 1
428 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
429 1 1 1 1 22 ILE H . 22 ILE H 1 1
429 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
430 1 1 1 1 22 ILE H . 22 ILE H 1 1
430 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
431 1 1 1 1 22 ILE H . 22 ILE H 1 1
431 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
432 1 1 1 1 22 ILE H . 22 ILE H 1 1
432 1 2 1 1 23 GLY H . 23 GLY H 1 1
433 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
433 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
434 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
434 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
435 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
435 1 2 1 1 23 GLY H . 23 GLY H 1 1
436 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
436 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
437 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
437 1 2 1 1 23 GLY H . 23 GLY H 1 1
438 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
438 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
439 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
439 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
440 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
440 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
441 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
441 1 2 1 1 23 GLY H . 23 GLY H 1 1
442 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
442 1 2 1 1 37 VAL H . 37 VAL H 1 1
443 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
443 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
444 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
444 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
445 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
445 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
446 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
446 1 2 1 1 39 THR MG . 39 THR QG2 1 1
447 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
447 1 2 1 1 45 HIS H . 45 HIE H 1 1
448 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
448 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
449 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
449 1 2 1 1 45 HIS HB3 . 45 HIE HB3 1 1
450 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
450 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
451 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
451 1 2 1 1 45 HIS HE1 . 45 HIE HE1 1 1
452 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
452 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
453 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
453 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
454 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
454 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
455 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
455 1 2 1 1 23 GLY H . 23 GLY H 1 1
456 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
456 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
457 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
457 1 2 1 1 23 GLY H . 23 GLY H 1 1
458 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
458 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
459 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
459 1 2 1 1 39 THR MG . 39 THR QG2 1 1
460 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
460 1 2 1 1 45 HIS H . 45 HIE H 1 1
461 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
461 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
462 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
462 1 2 1 1 45 HIS HE1 . 45 HIE HE1 1 1
463 1 1 1 1 23 GLY H . 23 GLY H 1 1
463 1 2 1 1 24 ASP H . 24 ASP H 1 1
464 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
464 1 2 1 1 25 VAL H . 25 VAL H 1 1
465 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
465 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
466 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
466 1 2 1 1 24 ASP H . 24 ASP H 1 1
467 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
467 1 2 1 1 24 ASP H . 24 ASP H 1 1
468 1 1 1 1 24 ASP H . 24 ASP H 1 1
468 1 2 1 1 25 VAL H . 25 VAL H 1 1
469 1 1 1 1 24 ASP H . 24 ASP H 1 1
469 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
470 1 1 1 1 24 ASP H . 24 ASP H 1 1
470 1 2 1 1 39 THR MG . 39 THR QG2 1 1
471 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
471 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
472 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
472 1 2 1 1 39 THR MG . 39 THR QG2 1 1
473 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
473 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
474 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
474 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
475 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
475 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
476 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
476 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
477 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
477 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
478 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
478 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
479 1 1 1 1 25 VAL H . 25 VAL H 1 1
479 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
480 1 1 1 1 25 VAL H . 25 VAL H 1 1
480 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
481 1 1 1 1 25 VAL H . 25 VAL H 1 1
481 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
482 1 1 1 1 25 VAL H . 25 VAL H 1 1
482 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
483 1 1 1 1 25 VAL H . 25 VAL H 1 1
483 1 2 1 1 39 THR HA . 39 THR HA 1 1
484 1 1 1 1 25 VAL H . 25 VAL H 1 1
484 1 2 1 1 39 THR MG . 39 THR QG2 1 1
485 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
485 1 2 1 1 27 GLU H . 27 GLU H 1 1
486 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
486 1 2 1 1 39 THR H . 39 THR H 1 1
487 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
487 1 2 1 1 39 THR HA . 39 THR HA 1 1
488 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
488 1 2 1 1 39 THR MG . 39 THR QG2 1 1
489 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
489 1 2 1 1 27 GLU H . 27 GLU H 1 1
490 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
490 1 2 1 1 26 LEU H . 26 LEU H 1 1
491 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
491 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
492 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
492 1 2 1 1 27 GLU H . 27 GLU H 1 1
493 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
493 1 2 1 1 28 VAL H . 28 VAL H 1 1
494 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
494 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
495 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
495 1 2 1 1 29 ARG H . 29 ARG H 1 1
496 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
496 1 2 1 1 37 VAL H . 37 VAL H 1 1
497 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
497 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
498 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
498 1 2 1 1 38 THR H . 38 THR H 1 1
499 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
499 1 2 1 1 39 THR H . 39 THR H 1 1
500 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
500 1 2 1 1 26 LEU H . 26 LEU H 1 1
501 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
501 1 2 1 1 39 THR MG . 39 THR QG2 1 1
502 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
502 1 2 1 1 26 LEU H . 26 LEU H 1 1
503 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
503 1 2 1 1 39 THR MG . 39 THR QG2 1 1
504 1 1 1 1 26 LEU H . 26 LEU H 1 1
504 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
505 1 1 1 1 26 LEU H . 26 LEU H 1 1
505 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
506 1 1 1 1 26 LEU H . 26 LEU H 1 1
506 1 2 1 1 27 GLU H . 27 GLU H 1 1
507 1 1 1 1 26 LEU H . 26 LEU H 1 1
507 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
508 1 1 1 1 26 LEU H . 26 LEU H 1 1
508 1 2 1 1 38 THR H . 38 THR H 1 1
509 1 1 1 1 26 LEU H . 26 LEU H 1 1
509 1 2 1 1 38 THR MG . 38 THR QG2 1 1
510 1 1 1 1 26 LEU H . 26 LEU H 1 1
510 1 2 1 1 39 THR H . 39 THR H 1 1
511 1 1 1 1 26 LEU H . 26 LEU H 1 1
511 1 2 1 1 39 THR MG . 39 THR QG2 1 1
512 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
512 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
513 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
513 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
514 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
514 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
515 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
515 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
516 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
516 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
517 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
517 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
518 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
518 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
519 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
519 1 2 1 1 27 GLU H . 27 GLU H 1 1
520 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
520 1 2 1 1 27 GLU H . 27 GLU H 1 1
521 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
521 1 2 1 1 38 THR MG . 38 THR QG2 1 1
522 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
522 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
523 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
523 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
524 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
524 1 2 1 1 42 ASP H . 42 ASP H 1 1
525 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
525 1 2 2 1 57 LEU H . 127 LEU H 1 1
526 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
526 1 2 2 1 57 LEU QB . 127 LEU QB 1 1
527 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
527 1 2 2 1 58 ARG H . 128 ARG H 1 1
528 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
528 1 2 2 1 58 ARG HA . 128 ARG HA 1 1
529 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
529 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
530 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
530 1 2 2 1 58 ARG QD . 128 ARG QD 1 1
531 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
531 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
532 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
532 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
533 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
533 1 2 1 1 27 GLU H . 27 GLU H 1 1
534 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
534 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
535 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
535 1 2 2 1 58 ARG HB2 . 128 ARG HB2 1 1
536 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
536 1 2 2 1 58 ARG HB3 . 128 ARG HB3 1 1
537 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
537 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
538 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
538 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
539 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
539 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
540 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
540 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
541 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
541 1 2 1 1 27 GLU H . 27 GLU H 1 1
542 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
542 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
543 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
543 1 2 2 1 58 ARG HB2 . 128 ARG HB2 1 1
544 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
544 1 2 2 1 58 ARG HB3 . 128 ARG HB3 1 1
545 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
545 1 2 2 1 58 ARG HD2 . 128 ARG HD2 1 1
546 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
546 1 2 2 1 58 ARG HD3 . 128 ARG HD3 1 1
547 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
547 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
548 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
548 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
549 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
549 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
550 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
550 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
551 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
551 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
552 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
552 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
553 1 1 1 1 27 GLU H . 27 GLU H 1 1
553 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
554 1 1 1 1 27 GLU H . 27 GLU H 1 1
554 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
555 1 1 1 1 27 GLU H . 27 GLU H 1 1
555 1 2 1 1 28 VAL H . 28 VAL H 1 1
556 1 1 1 1 27 GLU H . 27 GLU H 1 1
556 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
557 1 1 1 1 27 GLU H . 27 GLU H 1 1
557 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
558 1 1 1 1 27 GLU H . 27 GLU H 1 1
558 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
559 1 1 1 1 27 GLU H . 27 GLU H 1 1
559 1 2 1 1 38 THR H . 38 THR H 1 1
560 1 1 1 1 27 GLU H . 27 GLU H 1 1
560 1 2 1 1 38 THR HB . 38 THR HB 1 1
561 1 1 1 1 27 GLU H . 27 GLU H 1 1
561 1 2 1 1 38 THR MG . 38 THR QG2 1 1
562 1 1 1 1 27 GLU H . 27 GLU H 1 1
562 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
563 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
563 1 2 1 1 28 VAL H . 28 VAL H 1 1
564 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
564 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
565 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
565 1 2 2 1 55 VAL H . 125 VAL H 1 1
566 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
566 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
567 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
567 1 2 2 1 57 LEU H . 127 LEU H 1 1
568 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
568 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
569 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
569 1 2 1 1 28 VAL H . 28 VAL H 1 1
570 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
570 1 2 1 1 38 THR H . 38 THR H 1 1
571 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
571 1 2 1 1 38 THR HB . 38 THR HB 1 1
572 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
572 1 2 2 1 55 VAL H . 125 VAL H 1 1
573 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
573 1 2 1 1 28 VAL H . 28 VAL H 1 1
574 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
574 1 2 1 1 28 VAL H . 28 VAL H 1 1
575 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
575 1 2 1 1 28 VAL H . 28 VAL H 1 1
576 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
576 1 2 1 1 38 THR H . 38 THR H 1 1
577 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
577 1 2 1 1 38 THR HB . 38 THR HB 1 1
578 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
578 1 2 1 1 38 THR MG . 38 THR QG2 1 1
579 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
579 1 2 1 1 39 THR H . 39 THR H 1 1
580 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
580 1 2 1 1 38 THR H . 38 THR H 1 1
581 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
581 1 2 1 1 38 THR H . 38 THR H 1 1
582 1 1 1 1 28 VAL H . 28 VAL H 1 1
582 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
583 1 1 1 1 28 VAL H . 28 VAL H 1 1
583 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
584 1 1 1 1 28 VAL H . 28 VAL H 1 1
584 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
585 1 1 1 1 28 VAL H . 28 VAL H 1 1
585 1 2 1 1 29 ARG H . 29 ARG H 1 1
586 1 1 1 1 28 VAL H . 28 VAL H 1 1
586 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
587 1 1 1 1 28 VAL H . 28 VAL H 1 1
587 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
588 1 1 1 1 28 VAL H . 28 VAL H 1 1
588 1 2 2 1 55 VAL H . 125 VAL H 1 1
589 1 1 1 1 28 VAL H . 28 VAL H 1 1
589 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
590 1 1 1 1 28 VAL H . 28 VAL H 1 1
590 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
591 1 1 1 1 28 VAL H . 28 VAL H 1 1
591 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
592 1 1 1 1 28 VAL H . 28 VAL H 1 1
592 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
593 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
593 1 2 1 1 29 ARG H . 29 ARG H 1 1
594 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
594 1 2 1 1 37 VAL H . 37 VAL H 1 1
595 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
595 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
596 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
596 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
597 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
597 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
598 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
598 1 2 1 1 38 THR H . 38 THR H 1 1
599 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
599 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
600 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
600 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
601 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
601 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
602 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
602 1 2 2 1 55 VAL H . 125 VAL H 1 1
603 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
603 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
604 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
604 1 2 1 1 29 ARG H . 29 ARG H 1 1
605 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
605 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
606 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
606 1 2 1 1 36 ARG H . 36 ARG H 1 1
607 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
607 1 2 1 1 37 VAL H . 37 VAL H 1 1
608 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
608 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
609 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
609 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
610 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
610 1 2 1 1 38 THR H . 38 THR H 1 1
611 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
611 1 2 1 1 52 ILE H . 52 ILE H 1 1
612 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
612 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
613 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
613 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
614 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
614 1 2 2 1 55 VAL H . 125 VAL H 1 1
615 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
615 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
616 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
616 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
617 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
617 1 2 2 1 55 VAL H . 125 VAL H 1 1
618 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
618 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
619 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
619 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
620 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
620 1 2 2 1 55 VAL H . 125 VAL H 1 1
621 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
621 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
622 1 1 1 1 29 ARG H . 29 ARG H 1 1
622 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
623 1 1 1 1 29 ARG H . 29 ARG H 1 1
623 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
624 1 1 1 1 29 ARG H . 29 ARG H 1 1
624 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
625 1 1 1 1 29 ARG H . 29 ARG H 1 1
625 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
626 1 1 1 1 29 ARG H . 29 ARG H 1 1
626 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
627 1 1 1 1 29 ARG H . 29 ARG H 1 1
627 1 2 1 1 30 ALA H . 30 ALA H 1 1
628 1 1 1 1 29 ARG H . 29 ARG H 1 1
628 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
629 1 1 1 1 29 ARG H . 29 ARG H 1 1
629 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
630 1 1 1 1 29 ARG H . 29 ARG H 1 1
630 1 2 1 1 36 ARG H . 36 ARG H 1 1
631 1 1 1 1 29 ARG H . 29 ARG H 1 1
631 1 2 1 1 37 VAL H . 37 VAL H 1 1
632 1 1 1 1 29 ARG H . 29 ARG H 1 1
632 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
633 1 1 1 1 29 ARG H . 29 ARG H 1 1
633 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
634 1 1 1 1 29 ARG H . 29 ARG H 1 1
634 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
635 1 1 1 1 29 ARG H . 29 ARG H 1 1
635 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
636 1 1 1 1 29 ARG H . 29 ARG H 1 1
636 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
637 1 1 1 1 29 ARG H . 29 ARG H 1 1
637 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
638 1 1 1 1 29 ARG H . 29 ARG H 1 1
638 1 2 2 1 55 VAL H . 125 VAL H 1 1
639 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
639 1 2 1 1 30 ALA H . 30 ALA H 1 1
640 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
640 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
641 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
641 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
642 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
642 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
643 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
643 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
644 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
644 1 2 1 1 30 ALA H . 30 ALA H 1 1
645 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
645 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
646 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
646 1 2 1 1 31 GLU H . 31 GLU H 1 1
647 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
647 1 2 1 1 36 ARG H . 36 ARG H 1 1
648 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
648 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
649 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
649 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
650 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
650 1 2 2 1 55 VAL H . 125 VAL H 1 1
651 1 1 1 1 30 ALA H . 30 ALA H 1 1
651 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
652 1 1 1 1 30 ALA H . 30 ALA H 1 1
652 1 2 1 1 31 GLU H . 31 GLU H 1 1
653 1 1 1 1 30 ALA H . 30 ALA H 1 1
653 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
654 1 1 1 1 30 ALA H . 30 ALA H 1 1
654 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
655 1 1 1 1 30 ALA H . 30 ALA H 1 1
655 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
656 1 1 1 1 30 ALA H . 30 ALA H 1 1
656 1 2 2 1 53 GLY HA2 . 123 GLY HA2 1 1
657 1 1 1 1 30 ALA H . 30 ALA H 1 1
657 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
658 1 1 1 1 30 ALA H . 30 ALA H 1 1
658 1 2 2 1 53 GLY HA3 . 123 GLY HA3 1 1
659 1 1 1 1 30 ALA H . 30 ALA H 1 1
659 1 2 2 1 54 ARG H . 124 ARG H 1 1
660 1 1 1 1 30 ALA H . 30 ALA H 1 1
660 1 2 2 1 54 ARG QD . 124 ARG QD 1 1
661 1 1 1 1 30 ALA H . 30 ALA H 1 1
661 1 2 2 1 55 VAL H . 125 VAL H 1 1
662 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
662 1 2 1 1 31 GLU H . 31 GLU H 1 1
663 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
663 1 2 1 1 34 ALA H . 34 ALA H 1 1
664 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
664 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
665 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
665 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
666 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
666 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
667 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
667 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
668 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
668 1 2 1 1 36 ARG H . 36 ARG H 1 1
669 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
669 1 2 1 1 31 GLU H . 31 GLU H 1 1
670 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
670 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
671 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
671 1 2 1 1 32 GLY H . 32 GLY H 1 1
672 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
672 1 2 1 1 34 ALA H . 34 ALA H 1 1
673 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
673 1 2 1 1 35 VAL H . 35 VAL H 1 1
674 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
674 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
675 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
675 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
676 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
676 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
677 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
677 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
678 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
678 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
679 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
679 1 2 1 1 36 ARG H . 36 ARG H 1 1
680 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
680 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
681 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
681 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
682 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
682 1 2 1 1 52 ILE H . 52 ILE H 1 1
683 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
683 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
684 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
684 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
685 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
685 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
686 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
686 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
687 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
687 1 2 2 1 53 GLY H . 123 GLY H 1 1
688 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
688 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
689 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
689 1 2 2 1 54 ARG H . 124 ARG H 1 1
690 1 1 1 1 31 GLU H . 31 GLU H 1 1
690 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
691 1 1 1 1 31 GLU H . 31 GLU H 1 1
691 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
692 1 1 1 1 31 GLU H . 31 GLU H 1 1
692 1 2 1 1 32 GLY H . 32 GLY H 1 1
693 1 1 1 1 31 GLU H . 31 GLU H 1 1
693 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
694 1 1 1 1 31 GLU H . 31 GLU H 1 1
694 1 2 1 1 33 GLY H . 33 GLY H 1 1
695 1 1 1 1 31 GLU H . 31 GLU H 1 1
695 1 2 1 1 34 ALA H . 34 ALA H 1 1
696 1 1 1 1 31 GLU H . 31 GLU H 1 1
696 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
697 1 1 1 1 31 GLU H . 31 GLU H 1 1
697 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
698 1 1 1 1 31 GLU H . 31 GLU H 1 1
698 1 2 1 1 35 VAL H . 35 VAL H 1 1
699 1 1 1 1 31 GLU H . 31 GLU H 1 1
699 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
700 1 1 1 1 31 GLU H . 31 GLU H 1 1
700 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
701 1 1 1 1 31 GLU H . 31 GLU H 1 1
701 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
702 1 1 1 1 31 GLU H . 31 GLU H 1 1
702 1 2 1 1 36 ARG H . 36 ARG H 1 1
703 1 1 1 1 31 GLU H . 31 GLU H 1 1
703 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
704 1 1 1 1 31 GLU H . 31 GLU H 1 1
704 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
705 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
705 1 2 1 1 32 GLY H . 32 GLY H 1 1
706 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
706 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
707 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
707 1 2 1 1 33 GLY H . 33 GLY H 1 1
708 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
708 1 2 1 1 32 GLY H . 32 GLY H 1 1
709 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
709 1 2 1 1 33 GLY H . 33 GLY H 1 1
710 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
710 1 2 1 1 34 ALA H . 34 ALA H 1 1
711 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
711 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
712 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
712 1 2 1 1 32 GLY H . 32 GLY H 1 1
713 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
713 1 2 1 1 33 GLY H . 33 GLY H 1 1
714 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
714 1 2 1 1 34 ALA H . 34 ALA H 1 1
715 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
715 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
716 1 1 1 1 32 GLY H . 32 GLY H 1 1
716 1 2 1 1 33 GLY H . 33 GLY H 1 1
717 1 1 1 1 32 GLY H . 32 GLY H 1 1
717 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
718 1 1 1 1 32 GLY H . 32 GLY H 1 1
718 1 2 1 1 34 ALA H . 34 ALA H 1 1
719 1 1 1 1 33 GLY H . 33 GLY H 1 1
719 1 2 1 1 34 ALA H . 34 ALA H 1 1
720 1 1 1 1 33 GLY H . 33 GLY H 1 1
720 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
721 1 1 1 1 33 GLY H . 33 GLY H 1 1
721 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
722 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
722 1 2 1 1 34 ALA H . 34 ALA H 1 1
723 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
723 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
724 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
724 1 2 1 1 34 ALA H . 34 ALA H 1 1
725 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
725 1 2 1 1 34 ALA H . 34 ALA H 1 1
726 1 1 1 1 34 ALA H . 34 ALA H 1 1
726 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
727 1 1 1 1 34 ALA H . 34 ALA H 1 1
727 1 2 1 1 35 VAL H . 35 VAL H 1 1
728 1 1 1 1 34 ALA H . 34 ALA H 1 1
728 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
729 1 1 1 1 34 ALA H . 34 ALA H 1 1
729 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
730 1 1 1 1 34 ALA H . 34 ALA H 1 1
730 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
731 1 1 1 1 34 ALA H . 34 ALA H 1 1
731 1 2 1 1 49 GLY H . 49 GLY H 1 1
732 1 1 1 1 34 ALA H . 34 ALA H 1 1
732 1 2 1 1 50 LEU H . 50 LEU H 1 1
733 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
733 1 2 1 1 35 VAL H . 35 VAL H 1 1
734 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
734 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
735 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
735 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
736 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
736 1 2 1 1 48 PRO HB2 . 48 PRO HB2 1 1
737 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
737 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1
738 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
738 1 2 1 1 49 GLY H . 49 GLY H 1 1
739 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
739 1 2 1 1 50 LEU H . 50 LEU H 1 1
740 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
740 1 2 1 1 35 VAL H . 35 VAL H 1 1
741 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
741 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
742 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
742 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
743 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
743 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
744 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
744 1 2 1 1 36 ARG H . 36 ARG H 1 1
745 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
745 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
746 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
746 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
747 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
747 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
748 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
748 1 2 1 1 47 PHE H . 47 PHE H 1 1
749 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
749 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
750 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
750 1 2 1 1 48 PRO HB2 . 48 PRO HB2 1 1
751 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
751 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
752 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
752 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1
753 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
753 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
754 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
754 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
755 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
755 1 2 1 1 49 GLY H . 49 GLY H 1 1
756 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
756 1 2 1 1 50 LEU H . 50 LEU H 1 1
757 1 1 1 1 35 VAL H . 35 VAL H 1 1
757 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
758 1 1 1 1 35 VAL H . 35 VAL H 1 1
758 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
759 1 1 1 1 35 VAL H . 35 VAL H 1 1
759 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
760 1 1 1 1 35 VAL H . 35 VAL H 1 1
760 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
761 1 1 1 1 35 VAL H . 35 VAL H 1 1
761 1 2 1 1 36 ARG H . 36 ARG H 1 1
762 1 1 1 1 35 VAL H . 35 VAL H 1 1
762 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
763 1 1 1 1 35 VAL H . 35 VAL H 1 1
763 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
764 1 1 1 1 35 VAL H . 35 VAL H 1 1
764 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
765 1 1 1 1 35 VAL H . 35 VAL H 1 1
765 1 2 1 1 47 PHE H . 47 PHE H 1 1
766 1 1 1 1 35 VAL H . 35 VAL H 1 1
766 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
767 1 1 1 1 35 VAL H . 35 VAL H 1 1
767 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
768 1 1 1 1 35 VAL H . 35 VAL H 1 1
768 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
769 1 1 1 1 35 VAL H . 35 VAL H 1 1
769 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
770 1 1 1 1 35 VAL H . 35 VAL H 1 1
770 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
771 1 1 1 1 35 VAL H . 35 VAL H 1 1
771 1 2 1 1 49 GLY H . 49 GLY H 1 1
772 1 1 1 1 35 VAL H . 35 VAL H 1 1
772 1 2 1 1 50 LEU H . 50 LEU H 1 1
773 1 1 1 1 35 VAL H . 35 VAL H 1 1
773 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
774 1 1 1 1 35 VAL H . 35 VAL H 1 1
774 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
775 1 1 1 1 35 VAL H . 35 VAL H 1 1
775 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
776 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
776 1 2 1 1 36 ARG H . 36 ARG H 1 1
777 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
777 1 2 1 1 47 PHE H . 47 PHE H 1 1
778 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
778 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
779 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
779 1 2 1 1 36 ARG H . 36 ARG H 1 1
780 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
780 1 2 1 1 37 VAL H . 37 VAL H 1 1
781 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
781 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
782 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
782 1 2 1 1 47 PHE H . 47 PHE H 1 1
783 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
783 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
784 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
784 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
785 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
785 1 2 1 1 49 GLY H . 49 GLY H 1 1
786 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
786 1 2 1 1 50 LEU H . 50 LEU H 1 1
787 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
787 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
788 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
788 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
789 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
789 1 2 1 1 51 ALA H . 51 ALA H 1 1
790 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
790 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
791 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
791 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
792 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
792 1 2 1 1 52 ILE H . 52 ILE H 1 1
793 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
793 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
794 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
794 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
795 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
795 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
796 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
796 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
797 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
797 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
798 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
798 1 2 1 1 36 ARG H . 36 ARG H 1 1
799 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
799 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
800 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
800 1 2 1 1 36 ARG H . 36 ARG H 1 1
801 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
801 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
802 1 1 1 1 36 ARG H . 36 ARG H 1 1
802 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
803 1 1 1 1 36 ARG H . 36 ARG H 1 1
803 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
804 1 1 1 1 36 ARG H . 36 ARG H 1 1
804 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
805 1 1 1 1 36 ARG H . 36 ARG H 1 1
805 1 2 1 1 37 VAL H . 37 VAL H 1 1
806 1 1 1 1 36 ARG H . 36 ARG H 1 1
806 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
807 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
807 1 2 1 1 37 VAL H . 37 VAL H 1 1
808 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
808 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
809 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
809 1 2 1 1 46 ALA H . 46 ALA H 1 1
810 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
810 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
811 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
811 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
812 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
812 1 2 1 1 47 PHE H . 47 PHE H 1 1
813 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
813 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
814 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
814 1 2 1 1 37 VAL H . 37 VAL H 1 1
815 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
815 1 2 1 1 37 VAL H . 37 VAL H 1 1
816 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
816 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
817 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
817 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
818 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
818 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
819 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
819 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
820 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
820 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
821 1 1 1 1 36 ARG HE . 36 ARG HE 1 1
821 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
822 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
822 1 2 1 1 37 VAL H . 37 VAL H 1 1
823 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
823 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
824 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
824 1 2 1 1 47 PHE H . 47 PHE H 1 1
825 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
825 1 2 1 1 37 VAL H . 37 VAL H 1 1
826 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
826 1 2 1 1 47 PHE H . 47 PHE H 1 1
827 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
827 1 2 1 1 37 VAL H . 37 VAL H 1 1
828 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
828 1 2 1 1 47 PHE H . 47 PHE H 1 1
829 1 1 1 1 37 VAL H . 37 VAL H 1 1
829 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
830 1 1 1 1 37 VAL H . 37 VAL H 1 1
830 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
831 1 1 1 1 37 VAL H . 37 VAL H 1 1
831 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
832 1 1 1 1 37 VAL H . 37 VAL H 1 1
832 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
833 1 1 1 1 37 VAL H . 37 VAL H 1 1
833 1 2 1 1 38 THR H . 38 THR H 1 1
834 1 1 1 1 37 VAL H . 37 VAL H 1 1
834 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
835 1 1 1 1 37 VAL H . 37 VAL H 1 1
835 1 2 1 1 45 HIS H . 45 HIE H 1 1
836 1 1 1 1 37 VAL H . 37 VAL H 1 1
836 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
837 1 1 1 1 37 VAL H . 37 VAL H 1 1
837 1 2 1 1 46 ALA H . 46 ALA H 1 1
838 1 1 1 1 37 VAL H . 37 VAL H 1 1
838 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
839 1 1 1 1 37 VAL H . 37 VAL H 1 1
839 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
840 1 1 1 1 37 VAL H . 37 VAL H 1 1
840 1 2 1 1 47 PHE H . 47 PHE H 1 1
841 1 1 1 1 37 VAL H . 37 VAL H 1 1
841 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
842 1 1 1 1 37 VAL H . 37 VAL H 1 1
842 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
843 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
843 1 2 1 1 38 THR H . 38 THR H 1 1
844 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
844 1 2 1 1 38 THR H . 38 THR H 1 1
845 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
845 1 2 1 1 45 HIS H . 45 HIE H 1 1
846 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
846 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
847 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
847 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
848 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
848 1 2 1 1 38 THR H . 38 THR H 1 1
849 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
849 1 2 1 1 39 THR H . 39 THR H 1 1
850 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
850 1 2 1 1 39 THR HA . 39 THR HA 1 1
851 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
851 1 2 1 1 39 THR MG . 39 THR QG2 1 1
852 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
852 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
853 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
853 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
854 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
854 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
855 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
855 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
856 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
856 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
857 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
857 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
858 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
858 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
859 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
859 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
860 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
860 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
861 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
861 1 2 1 1 38 THR H . 38 THR H 1 1
862 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
862 1 2 1 1 45 HIS H . 45 HIE H 1 1
863 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
863 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
864 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
864 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
865 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
865 1 2 1 1 38 THR H . 38 THR H 1 1
866 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
866 1 2 1 1 45 HIS H . 45 HIE H 1 1
867 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
867 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
868 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
868 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
869 1 1 1 1 38 THR H . 38 THR H 1 1
869 1 2 1 1 38 THR HB . 38 THR HB 1 1
870 1 1 1 1 38 THR H . 38 THR H 1 1
870 1 2 1 1 38 THR MG . 38 THR QG2 1 1
871 1 1 1 1 38 THR H . 38 THR H 1 1
871 1 2 1 1 39 THR H . 39 THR H 1 1
872 1 1 1 1 38 THR H . 38 THR H 1 1
872 1 2 1 1 39 THR HA . 39 THR HA 1 1
873 1 1 1 1 38 THR H . 38 THR H 1 1
873 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
874 1 1 1 1 38 THR HA . 38 THR HA 1 1
874 1 2 1 1 38 THR MG . 38 THR QG2 1 1
875 1 1 1 1 38 THR HA . 38 THR HA 1 1
875 1 2 1 1 39 THR H . 39 THR H 1 1
876 1 1 1 1 38 THR HA . 38 THR HA 1 1
876 1 2 1 1 39 THR MG . 39 THR QG2 1 1
877 1 1 1 1 38 THR HA . 38 THR HA 1 1
877 1 2 1 1 43 GLU H . 43 GLU H 1 1
878 1 1 1 1 38 THR HA . 38 THR HA 1 1
878 1 2 1 1 44 GLU H . 44 GLU H 1 1
879 1 1 1 1 38 THR HA . 38 THR HA 1 1
879 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
880 1 1 1 1 38 THR HA . 38 THR HA 1 1
880 1 2 1 1 45 HIS H . 45 HIE H 1 1
881 1 1 1 1 38 THR HA . 38 THR HA 1 1
881 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
882 1 1 1 1 38 THR HB . 38 THR HB 1 1
882 1 2 1 1 39 THR H . 39 THR H 1 1
883 1 1 1 1 38 THR MG . 38 THR QG2 1 1
883 1 2 1 1 39 THR H . 39 THR H 1 1
884 1 1 1 1 38 THR MG . 38 THR QG2 1 1
884 1 2 1 1 39 THR HA . 39 THR HA 1 1
885 1 1 1 1 38 THR MG . 38 THR QG2 1 1
885 1 2 1 1 42 ASP H . 42 ASP H 1 1
886 1 1 1 1 38 THR MG . 38 THR QG2 1 1
886 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
887 1 1 1 1 38 THR MG . 38 THR QG2 1 1
887 1 2 1 1 43 GLU H . 43 GLU H 1 1
888 1 1 1 1 38 THR MG . 38 THR QG2 1 1
888 1 2 1 1 44 GLU H . 44 GLU H 1 1
889 1 1 1 1 38 THR MG . 38 THR QG2 1 1
889 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
890 1 1 1 1 38 THR MG . 38 THR QG2 1 1
890 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
891 1 1 1 1 38 THR MG . 38 THR QG2 1 1
891 1 2 1 1 45 HIS H . 45 HIE H 1 1
892 1 1 1 1 39 THR H . 39 THR H 1 1
892 1 2 1 1 39 THR MG . 39 THR QG2 1 1
893 1 1 1 1 39 THR H . 39 THR H 1 1
893 1 2 1 1 42 ASP H . 42 ASP H 1 1
894 1 1 1 1 39 THR H . 39 THR H 1 1
894 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
895 1 1 1 1 39 THR H . 39 THR H 1 1
895 1 2 1 1 43 GLU H . 43 GLU H 1 1
896 1 1 1 1 39 THR H . 39 THR H 1 1
896 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
897 1 1 1 1 39 THR H . 39 THR H 1 1
897 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
898 1 1 1 1 39 THR H . 39 THR H 1 1
898 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
899 1 1 1 1 39 THR H . 39 THR H 1 1
899 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
900 1 1 1 1 39 THR H . 39 THR H 1 1
900 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
901 1 1 1 1 39 THR H . 39 THR H 1 1
901 1 2 1 1 45 HIS H . 45 HIE H 1 1
902 1 1 1 1 39 THR HB . 39 THR HB 1 1
902 1 2 1 1 40 LEU H . 40 LEU H 1 1
903 1 1 1 1 39 THR HB . 39 THR HB 1 1
903 1 2 1 1 41 PHE H . 41 PHE H 1 1
904 1 1 1 1 39 THR HB . 39 THR HB 1 1
904 1 2 1 1 43 GLU H . 43 GLU H 1 1
905 1 1 1 1 39 THR MG . 39 THR QG2 1 1
905 1 2 1 1 40 LEU H . 40 LEU H 1 1
906 1 1 1 1 39 THR MG . 39 THR QG2 1 1
906 1 2 1 1 41 PHE H . 41 PHE H 1 1
907 1 1 1 1 39 THR MG . 39 THR QG2 1 1
907 1 2 1 1 43 GLU H . 43 GLU H 1 1
908 1 1 1 1 39 THR MG . 39 THR QG2 1 1
908 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
909 1 1 1 1 39 THR MG . 39 THR QG2 1 1
909 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
910 1 1 1 1 39 THR MG . 39 THR QG2 1 1
910 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
911 1 1 1 1 39 THR MG . 39 THR QG2 1 1
911 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
912 1 1 1 1 39 THR MG . 39 THR QG2 1 1
912 1 2 1 1 45 HIS HE1 . 45 HIE HE1 1 1
913 1 1 1 1 40 LEU H . 40 LEU H 1 1
913 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
914 1 1 1 1 40 LEU H . 40 LEU H 1 1
914 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
915 1 1 1 1 40 LEU H . 40 LEU H 1 1
915 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
916 1 1 1 1 40 LEU H . 40 LEU H 1 1
916 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
917 1 1 1 1 40 LEU H . 40 LEU H 1 1
917 1 2 1 1 41 PHE H . 41 PHE H 1 1
918 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
918 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
919 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
919 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
920 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
920 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
921 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
921 1 2 1 1 42 ASP H . 42 ASP H 1 1
922 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
922 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
923 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
923 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
924 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
924 1 2 1 1 42 ASP H . 42 ASP H 1 1
925 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
925 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
926 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
926 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
927 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
927 1 2 1 1 42 ASP H . 42 ASP H 1 1
928 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
928 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
929 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
929 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
930 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
930 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
931 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
931 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
932 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
932 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
933 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
933 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
934 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
934 1 2 1 1 41 PHE H . 41 PHE H 1 1
935 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
935 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
936 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
936 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
937 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
937 1 2 1 1 42 ASP H . 42 ASP H 1 1
938 1 1 1 1 41 PHE H . 41 PHE H 1 1
938 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
939 1 1 1 1 41 PHE H . 41 PHE H 1 1
939 1 2 1 1 42 ASP H . 42 ASP H 1 1
940 1 1 1 1 41 PHE H . 41 PHE H 1 1
940 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
941 1 1 1 1 41 PHE H . 41 PHE H 1 1
941 1 2 1 1 43 GLU H . 43 GLU H 1 1
942 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
942 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
943 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
943 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
944 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
944 1 2 1 1 42 ASP H . 42 ASP H 1 1
945 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
945 1 2 1 1 43 GLU H . 43 GLU H 1 1
946 1 1 1 1 42 ASP H . 42 ASP H 1 1
946 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
947 1 1 1 1 42 ASP H . 42 ASP H 1 1
947 1 2 1 1 43 GLU H . 43 GLU H 1 1
948 1 1 1 1 42 ASP H . 42 ASP H 1 1
948 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
949 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
949 1 2 1 1 43 GLU H . 43 GLU H 1 1
950 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
950 1 2 1 1 43 GLU H . 43 GLU H 1 1
951 1 1 1 1 43 GLU H . 43 GLU H 1 1
951 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
952 1 1 1 1 43 GLU H . 43 GLU H 1 1
952 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
953 1 1 1 1 43 GLU H . 43 GLU H 1 1
953 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
954 1 1 1 1 43 GLU H . 43 GLU H 1 1
954 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
955 1 1 1 1 43 GLU H . 43 GLU H 1 1
955 1 2 1 1 44 GLU H . 44 GLU H 1 1
956 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
956 1 2 1 1 44 GLU H . 44 GLU H 1 1
957 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
957 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
958 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
958 1 2 1 1 44 GLU H . 44 GLU H 1 1
959 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
959 1 2 1 1 45 HIS HE1 . 45 HIE HE1 1 1
960 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
960 1 2 1 1 44 GLU H . 44 GLU H 1 1
961 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
961 1 2 1 1 44 GLU H . 44 GLU H 1 1
962 1 1 1 1 44 GLU H . 44 GLU H 1 1
962 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
963 1 1 1 1 44 GLU H . 44 GLU H 1 1
963 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
964 1 1 1 1 44 GLU H . 44 GLU H 1 1
964 1 2 1 1 45 HIS H . 45 HIE H 1 1
965 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
965 1 2 1 1 45 HIS H . 45 HIE H 1 1
966 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
966 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
967 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
967 1 2 1 1 45 HIS H . 45 HIE H 1 1
968 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
968 1 2 1 1 46 ALA H . 46 ALA H 1 1
969 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
969 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
970 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
970 1 2 1 1 45 HIS H . 45 HIE H 1 1
971 1 1 1 1 44 GLU HG2 . 44 GLU HG2 1 1
971 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
972 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
972 1 2 1 1 45 HIS H . 45 HIE H 1 1
973 1 1 1 1 44 GLU HG3 . 44 GLU HG3 1 1
973 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
974 1 1 1 1 45 HIS H . 45 HIE H 1 1
974 1 2 1 1 45 HIS HB2 . 45 HIE HB2 1 1
975 1 1 1 1 45 HIS H . 45 HIE H 1 1
975 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
976 1 1 1 1 45 HIS H . 45 HIE H 1 1
976 1 2 1 1 46 ALA H . 46 ALA H 1 1
977 1 1 1 1 45 HIS H . 45 HIE H 1 1
977 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
978 1 1 1 1 45 HIS H . 45 HIE H 1 1
978 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
979 1 1 1 1 45 HIS HA . 45 HIE HA 1 1
979 1 2 1 1 46 ALA H . 46 ALA H 1 1
980 1 1 1 1 45 HIS HA . 45 HIE HA 1 1
980 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
981 1 1 1 1 45 HIS HB2 . 45 HIE HB2 1 1
981 1 2 1 1 45 HIS HD2 . 45 HIE HD2 1 1
982 1 1 1 1 45 HIS HB2 . 45 HIE HB2 1 1
982 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
983 1 1 1 1 45 HIS HB2 . 45 HIE HB2 1 1
983 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
984 1 1 1 1 45 HIS HB3 . 45 HIE HB3 1 1
984 1 2 1 1 46 ALA H . 46 ALA H 1 1
985 1 1 1 1 45 HIS HB3 . 45 HIE HB3 1 1
985 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
986 1 1 1 1 45 HIS HB3 . 45 HIE HB3 1 1
986 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
987 1 1 1 1 45 HIS HB3 . 45 HIE HB3 1 1
987 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
988 1 1 1 1 45 HIS HD2 . 45 HIE HD2 1 1
988 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
989 1 1 1 1 46 ALA H . 46 ALA H 1 1
989 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
990 1 1 1 1 46 ALA H . 46 ALA H 1 1
990 1 2 1 1 47 PHE H . 47 PHE H 1 1
991 1 1 1 1 46 ALA H . 46 ALA H 1 1
991 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
992 1 1 1 1 46 ALA H . 46 ALA H 1 1
992 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
993 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
993 1 2 1 1 47 PHE H . 47 PHE H 1 1
994 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
994 1 2 1 1 47 PHE H . 47 PHE H 1 1
995 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
995 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
996 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
996 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
997 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
997 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
998 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
998 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
999 1 1 1 1 47 PHE H . 47 PHE H 1 1
999 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
1000 1 1 1 1 47 PHE H . 47 PHE H 1 1
1000 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1001 1 1 1 1 47 PHE H . 47 PHE H 1 1
1001 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1002 1 1 1 1 47 PHE H . 47 PHE H 1 1
1002 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1003 1 1 1 1 47 PHE H . 47 PHE H 1 1
1003 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1004 1 1 1 1 47 PHE H . 47 PHE H 1 1
1004 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1005 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1005 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1006 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1006 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
1007 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1007 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
1008 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1008 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1
1009 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1009 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1
1010 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1010 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1011 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1011 1 2 1 1 50 LEU H . 50 LEU H 1 1
1012 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
1012 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1013 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1013 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1014 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1014 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1015 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1015 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1016 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1016 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1017 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1017 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1018 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1018 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1019 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1019 1 2 1 1 49 GLY H . 49 GLY H 1 1
1020 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
1020 1 2 1 1 50 LEU H . 50 LEU H 1 1
1021 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
1021 1 2 1 1 49 GLY H . 49 GLY H 1 1
1022 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
1022 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1023 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
1023 1 2 1 1 50 LEU H . 50 LEU H 1 1
1024 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
1024 1 2 1 1 49 GLY H . 49 GLY H 1 1
1025 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
1025 1 2 1 1 49 GLY H . 49 GLY H 1 1
1026 1 1 1 1 48 PRO QG . 48 PRO QG 1 1
1026 1 2 1 1 49 GLY H . 49 GLY H 1 1
1027 1 1 1 1 49 GLY H . 49 GLY H 1 1
1027 1 2 1 1 50 LEU H . 50 LEU H 1 1
1028 1 1 1 1 49 GLY H . 49 GLY H 1 1
1028 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1029 1 1 1 1 49 GLY H . 49 GLY H 1 1
1029 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1030 1 1 1 1 49 GLY H . 49 GLY H 1 1
1030 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1031 1 1 1 1 49 GLY H . 49 GLY H 1 1
1031 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1032 1 1 1 1 50 LEU H . 50 LEU H 1 1
1032 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1033 1 1 1 1 50 LEU H . 50 LEU H 1 1
1033 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1034 1 1 1 1 50 LEU H . 50 LEU H 1 1
1034 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1035 1 1 1 1 50 LEU H . 50 LEU H 1 1
1035 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1036 1 1 1 1 50 LEU H . 50 LEU H 1 1
1036 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1037 1 1 1 1 50 LEU H . 50 LEU H 1 1
1037 1 2 1 1 51 ALA H . 51 ALA H 1 1
1038 1 1 1 1 50 LEU H . 50 LEU H 1 1
1038 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
1039 1 1 1 1 50 LEU H . 50 LEU H 1 1
1039 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1040 1 1 1 1 50 LEU H . 50 LEU H 1 1
1040 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1041 1 1 1 1 50 LEU H . 50 LEU H 1 1
1041 1 2 1 1 67 GLU H . 67 GLU H 1 1
1042 1 1 1 1 50 LEU H . 50 LEU H 1 1
1042 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1043 1 1 1 1 50 LEU H . 50 LEU H 1 1
1043 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1044 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1044 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1045 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1045 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1046 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1046 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1047 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1047 1 2 1 1 51 ALA H . 51 ALA H 1 1
1048 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1048 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1049 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1049 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1050 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1050 1 2 1 1 66 GLU H . 66 GLU H 1 1
1051 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1051 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1052 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1052 1 2 1 1 67 GLU H . 67 GLU H 1 1
1053 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1053 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1054 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1054 1 2 1 1 51 ALA H . 51 ALA H 1 1
1055 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1055 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1056 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1056 1 2 1 1 65 ILE H . 65 ILE H 1 1
1057 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1057 1 2 1 1 51 ALA H . 51 ALA H 1 1
1058 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1058 1 2 1 1 66 GLU H . 66 GLU H 1 1
1059 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1059 1 2 1 1 67 GLU H . 67 GLU H 1 1
1060 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1060 1 2 1 1 51 ALA H . 51 ALA H 1 1
1061 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1061 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1062 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1062 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1063 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1063 1 2 1 1 65 ILE H . 65 ILE H 1 1
1064 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1064 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1065 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1065 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1066 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1066 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1067 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1067 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1068 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1068 1 2 1 1 67 GLU H . 67 GLU H 1 1
1069 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1069 1 2 1 1 51 ALA H . 51 ALA H 1 1
1070 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1070 1 2 1 1 51 ALA H . 51 ALA H 1 1
1071 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1071 1 2 1 1 67 GLU H . 67 GLU H 1 1
1072 1 1 1 1 51 ALA H . 51 ALA H 1 1
1072 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1073 1 1 1 1 51 ALA H . 51 ALA H 1 1
1073 1 2 1 1 52 ILE H . 52 ILE H 1 1
1074 1 1 1 1 51 ALA H . 51 ALA H 1 1
1074 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1075 1 1 1 1 51 ALA H . 51 ALA H 1 1
1075 1 2 1 1 65 ILE H . 65 ILE H 1 1
1076 1 1 1 1 51 ALA H . 51 ALA H 1 1
1076 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1077 1 1 1 1 51 ALA H . 51 ALA H 1 1
1077 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1078 1 1 1 1 51 ALA H . 51 ALA H 1 1
1078 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1079 1 1 1 1 51 ALA H . 51 ALA H 1 1
1079 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1080 1 1 1 1 51 ALA H . 51 ALA H 1 1
1080 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1081 1 1 1 1 51 ALA H . 51 ALA H 1 1
1081 1 2 1 1 66 GLU H . 66 GLU H 1 1
1082 1 1 1 1 51 ALA H . 51 ALA H 1 1
1082 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1083 1 1 1 1 51 ALA H . 51 ALA H 1 1
1083 1 2 1 1 67 GLU H . 67 GLU H 1 1
1084 1 1 1 1 51 ALA H . 51 ALA H 1 1
1084 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1085 1 1 1 1 51 ALA H . 51 ALA H 1 1
1085 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1086 1 1 1 1 51 ALA H . 51 ALA H 1 1
1086 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1087 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1087 1 2 1 1 52 ILE H . 52 ILE H 1 1
1088 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1088 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1089 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1089 1 2 1 1 52 ILE H . 52 ILE H 1 1
1090 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1090 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1091 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1091 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1092 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1092 1 2 1 1 65 ILE H . 65 ILE H 1 1
1093 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1093 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1094 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1094 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1095 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1095 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1096 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1096 1 2 1 1 66 GLU H . 66 GLU H 1 1
1097 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1097 1 2 1 1 67 GLU H . 67 GLU H 1 1
1098 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1098 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1099 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1099 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1100 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1100 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1101 1 1 1 1 52 ILE H . 52 ILE H 1 1
1101 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1102 1 1 1 1 52 ILE H . 52 ILE H 1 1
1102 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1103 1 1 1 1 52 ILE H . 52 ILE H 1 1
1103 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1104 1 1 1 1 52 ILE H . 52 ILE H 1 1
1104 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1105 1 1 1 1 52 ILE H . 52 ILE H 1 1
1105 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1106 1 1 1 1 52 ILE H . 52 ILE H 1 1
1106 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1107 1 1 1 1 52 ILE H . 52 ILE H 1 1
1107 1 2 1 1 53 GLY H . 53 GLY H 1 1
1108 1 1 1 1 52 ILE H . 52 ILE H 1 1
1108 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1109 1 1 1 1 52 ILE H . 52 ILE H 1 1
1109 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1110 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1110 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1111 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1111 1 2 1 1 53 GLY H . 53 GLY H 1 1
1112 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1112 1 2 1 1 54 ARG H . 54 ARG H 1 1
1113 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1113 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1114 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1114 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1115 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1115 1 2 1 1 65 ILE H . 65 ILE H 1 1
1116 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1116 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1117 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1117 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1118 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1118 1 2 1 1 53 GLY H . 53 GLY H 1 1
1119 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1119 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
1120 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1120 1 2 2 1 54 ARG H . 124 ARG H 1 1
1121 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1121 1 2 2 1 55 VAL H . 125 VAL H 1 1
1122 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1122 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1123 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1123 1 2 1 1 53 GLY H . 53 GLY H 1 1
1124 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1124 1 2 1 1 53 GLY H . 53 GLY H 1 1
1125 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1125 1 2 1 1 53 GLY H . 53 GLY H 1 1
1126 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1126 1 2 1 1 53 GLY H . 53 GLY H 1 1
1127 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1127 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1128 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1128 1 2 1 1 54 ARG H . 54 ARG H 1 1
1129 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1129 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1130 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1130 1 2 1 1 63 SER H . 63 SER H 1 1
1131 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1131 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1132 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1132 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1133 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1133 1 2 1 1 65 ILE H . 65 ILE H 1 1
1134 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1134 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1135 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1135 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1136 1 1 1 1 53 GLY H . 53 GLY H 1 1
1136 1 2 1 1 54 ARG H . 54 ARG H 1 1
1137 1 1 1 1 53 GLY H . 53 GLY H 1 1
1137 1 2 1 1 63 SER H . 63 SER H 1 1
1138 1 1 1 1 53 GLY H . 53 GLY H 1 1
1138 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1139 1 1 1 1 53 GLY H . 53 GLY H 1 1
1139 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1140 1 1 1 1 53 GLY H . 53 GLY H 1 1
1140 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1141 1 1 1 1 53 GLY H . 53 GLY H 1 1
1141 1 2 1 1 65 ILE H . 65 ILE H 1 1
1142 1 1 1 1 53 GLY H . 53 GLY H 1 1
1142 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1143 1 1 1 1 53 GLY H . 53 GLY H 1 1
1143 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1144 1 1 1 1 53 GLY H . 53 GLY H 1 1
1144 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1145 1 1 1 1 53 GLY H . 53 GLY H 1 1
1145 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1146 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1146 1 2 1 1 65 ILE H . 65 ILE H 1 1
1147 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1147 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1148 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1148 1 2 2 1 30 ALA H . 100 ALA H 1 1
1149 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1149 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1150 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1150 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1151 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1151 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1152 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1152 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1153 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1153 1 2 2 1 30 ALA H . 100 ALA H 1 1
1154 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1154 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1155 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1155 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1156 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1156 1 2 2 1 30 ALA H . 100 ALA H 1 1
1157 1 1 1 1 54 ARG H . 54 ARG H 1 1
1157 1 2 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1158 1 1 1 1 54 ARG H . 54 ARG H 1 1
1158 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1159 1 1 1 1 54 ARG H . 54 ARG H 1 1
1159 1 2 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1160 1 1 1 1 54 ARG H . 54 ARG H 1 1
1160 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1161 1 1 1 1 54 ARG H . 54 ARG H 1 1
1161 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1162 1 1 1 1 54 ARG H . 54 ARG H 1 1
1162 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1163 1 1 1 1 54 ARG H . 54 ARG H 1 1
1163 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1164 1 1 1 1 54 ARG H . 54 ARG H 1 1
1164 1 2 1 1 55 VAL H . 55 VAL H 1 1
1165 1 1 1 1 54 ARG H . 54 ARG H 1 1
1165 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1166 1 1 1 1 54 ARG H . 54 ARG H 1 1
1166 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1167 1 1 1 1 54 ARG H . 54 ARG H 1 1
1167 1 2 1 1 63 SER H . 63 SER H 1 1
1168 1 1 1 1 54 ARG H . 54 ARG H 1 1
1168 1 2 1 1 63 SER HA . 63 SER HA 1 1
1169 1 1 1 1 54 ARG H . 54 ARG H 1 1
1169 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1170 1 1 1 1 54 ARG H . 54 ARG H 1 1
1170 1 2 1 1 63 SER QB . 63 SER QB 1 1
1171 1 1 1 1 54 ARG H . 54 ARG H 1 1
1171 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1172 1 1 1 1 54 ARG H . 54 ARG H 1 1
1172 1 2 1 1 64 LEU H . 64 LEU H 1 1
1173 1 1 1 1 54 ARG H . 54 ARG H 1 1
1173 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1174 1 1 1 1 54 ARG H . 54 ARG H 1 1
1174 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1175 1 1 1 1 54 ARG H . 54 ARG H 1 1
1175 1 2 1 1 65 ILE H . 65 ILE H 1 1
1176 1 1 1 1 54 ARG H . 54 ARG H 1 1
1176 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1177 1 1 1 1 54 ARG H . 54 ARG H 1 1
1177 1 2 2 1 30 ALA H . 100 ALA H 1 1
1178 1 1 1 1 54 ARG H . 54 ARG H 1 1
1178 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
1179 1 1 1 1 54 ARG H . 54 ARG H 1 1
1179 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1180 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1180 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1181 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1181 1 2 1 1 55 VAL H . 55 VAL H 1 1
1182 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1182 1 2 1 1 63 SER H . 63 SER H 1 1
1183 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1183 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1184 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1184 1 2 1 1 55 VAL H . 55 VAL H 1 1
1185 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1185 1 2 1 1 63 SER H . 63 SER H 1 1
1186 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1186 1 2 1 1 63 SER QB . 63 SER QB 1 1
1187 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1187 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1188 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1188 1 2 1 1 63 SER H . 63 SER H 1 1
1189 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1189 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
1190 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1190 1 2 1 1 63 SER H . 63 SER H 1 1
1191 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1191 1 2 2 1 30 ALA H . 100 ALA H 1 1
1192 1 1 1 1 54 ARG HE . 54 ARG HE 1 1
1192 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1193 1 1 1 1 54 ARG HE . 54 ARG HE 1 1
1193 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1194 1 1 1 1 54 ARG HE . 54 ARG HE 1 1
1194 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1195 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1195 1 2 1 1 55 VAL H . 55 VAL H 1 1
1196 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1196 1 2 2 1 29 ARG HA . 99 ARG HA 1 1
1197 1 1 1 1 55 VAL H . 55 VAL H 1 1
1197 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1198 1 1 1 1 55 VAL H . 55 VAL H 1 1
1198 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1199 1 1 1 1 55 VAL H . 55 VAL H 1 1
1199 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1200 1 1 1 1 55 VAL H . 55 VAL H 1 1
1200 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1201 1 1 1 1 55 VAL H . 55 VAL H 1 1
1201 1 2 1 1 56 ASP H . 56 ASP H 1 1
1202 1 1 1 1 55 VAL H . 55 VAL H 1 1
1202 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1203 1 1 1 1 55 VAL H . 55 VAL H 1 1
1203 1 2 2 1 27 GLU QB . 97 GLU QB 1 1
1204 1 1 1 1 55 VAL H . 55 VAL H 1 1
1204 1 2 2 1 28 VAL H . 98 VAL H 1 1
1205 1 1 1 1 55 VAL H . 55 VAL H 1 1
1205 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
1206 1 1 1 1 55 VAL H . 55 VAL H 1 1
1206 1 2 2 1 28 VAL MG1 . 98 VAL QG1 1 1
1207 1 1 1 1 55 VAL H . 55 VAL H 1 1
1207 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
1208 1 1 1 1 55 VAL H . 55 VAL H 1 1
1208 1 2 2 1 28 VAL MG2 . 98 VAL QG2 1 1
1209 1 1 1 1 55 VAL H . 55 VAL H 1 1
1209 1 2 2 1 29 ARG H . 99 ARG H 1 1
1210 1 1 1 1 55 VAL H . 55 VAL H 1 1
1210 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
1211 1 1 1 1 55 VAL H . 55 VAL H 1 1
1211 1 2 2 1 30 ALA H . 100 ALA H 1 1
1212 1 1 1 1 55 VAL H . 55 VAL H 1 1
1212 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1213 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1213 1 2 1 1 56 ASP H . 56 ASP H 1 1
1214 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1214 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1215 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1215 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1216 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1216 1 2 1 1 63 SER H . 63 SER H 1 1
1217 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1217 1 2 1 1 56 ASP H . 56 ASP H 1 1
1218 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1218 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1219 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1219 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1220 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1220 1 2 2 1 28 VAL H . 98 VAL H 1 1
1221 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1221 1 2 2 1 28 VAL HB . 98 VAL HB 1 1
1222 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1222 1 2 2 1 28 VAL MG1 . 98 VAL QG1 1 1
1223 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1223 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
1224 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1224 1 2 2 1 28 VAL MG2 . 98 VAL QG2 1 1
1225 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1225 1 2 1 1 56 ASP H . 56 ASP H 1 1
1226 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1226 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1227 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1227 1 2 1 1 57 LEU H . 57 LEU H 1 1
1228 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1228 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
1229 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1229 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1230 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1230 1 2 1 1 62 ILE H . 62 ILE H 1 1
1231 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1231 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1232 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1232 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1233 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1233 1 2 1 1 63 SER H . 63 SER H 1 1
1234 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1234 1 2 2 1 28 VAL H . 98 VAL H 1 1
1235 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1235 1 2 2 1 29 ARG HA . 99 ARG HA 1 1
1236 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1236 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
1237 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1237 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
1238 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1238 1 2 1 1 57 LEU H . 57 LEU H 1 1
1239 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1239 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1240 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1240 1 2 1 1 57 LEU H . 57 LEU H 1 1
1241 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1241 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1242 1 1 1 1 56 ASP H . 56 ASP H 1 1
1242 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1243 1 1 1 1 56 ASP H . 56 ASP H 1 1
1243 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1244 1 1 1 1 56 ASP H . 56 ASP H 1 1
1244 1 2 1 1 57 LEU H . 57 LEU H 1 1
1245 1 1 1 1 56 ASP H . 56 ASP H 1 1
1245 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1246 1 1 1 1 56 ASP H . 56 ASP H 1 1
1246 1 2 1 1 61 VAL H . 61 VAL H 1 1
1247 1 1 1 1 56 ASP H . 56 ASP H 1 1
1247 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1248 1 1 1 1 56 ASP H . 56 ASP H 1 1
1248 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1249 1 1 1 1 56 ASP H . 56 ASP H 1 1
1249 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1250 1 1 1 1 56 ASP H . 56 ASP H 1 1
1250 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1251 1 1 1 1 56 ASP H . 56 ASP H 1 1
1251 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1252 1 1 1 1 56 ASP H . 56 ASP H 1 1
1252 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1253 1 1 1 1 56 ASP H . 56 ASP H 1 1
1253 1 2 1 1 63 SER H . 63 SER H 1 1
1254 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1254 1 2 1 1 57 LEU H . 57 LEU H 1 1
1255 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1255 1 2 1 1 58 ARG H . 58 ARG H 1 1
1256 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1256 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1257 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1257 1 2 2 1 28 VAL H . 98 VAL H 1 1
1258 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1258 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1259 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1259 1 2 1 1 58 ARG H . 58 ARG H 1 1
1260 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1260 1 2 1 1 60 GLY H . 60 GLY H 1 1
1261 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1261 1 2 1 1 61 VAL H . 61 VAL H 1 1
1262 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1262 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1263 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1263 1 2 1 1 57 LEU H . 57 LEU H 1 1
1264 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1264 1 2 1 1 61 VAL H . 61 VAL H 1 1
1265 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1265 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1266 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1266 1 2 1 1 57 LEU H . 57 LEU H 1 1
1267 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1267 1 2 1 1 61 VAL H . 61 VAL H 1 1
1268 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1268 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1269 1 1 1 1 57 LEU H . 57 LEU H 1 1
1269 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1270 1 1 1 1 57 LEU H . 57 LEU H 1 1
1270 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1271 1 1 1 1 57 LEU H . 57 LEU H 1 1
1271 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1272 1 1 1 1 57 LEU H . 57 LEU H 1 1
1272 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1273 1 1 1 1 57 LEU H . 57 LEU H 1 1
1273 1 2 1 1 58 ARG H . 58 ARG H 1 1
1274 1 1 1 1 57 LEU H . 57 LEU H 1 1
1274 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1275 1 1 1 1 57 LEU H . 57 LEU H 1 1
1275 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1276 1 1 1 1 57 LEU H . 57 LEU H 1 1
1276 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1277 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1277 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1278 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1278 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1279 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1279 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1280 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1280 1 2 1 1 58 ARG H . 58 ARG H 1 1
1281 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1281 1 2 1 1 60 GLY H . 60 GLY H 1 1
1282 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1282 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1283 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1283 1 2 2 1 7 MET HA . 77 MET HA 1 1
1284 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
1284 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1285 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1285 1 2 1 1 58 ARG H . 58 ARG H 1 1
1286 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1286 1 2 1 1 60 GLY H . 60 GLY H 1 1
1287 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1287 1 2 2 1 6 CYS QB . 76 CYSS QB 1 1
1288 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1288 1 2 2 1 7 MET H . 77 MET H 1 1
1289 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1289 1 2 2 1 7 MET HA . 77 MET HA 1 1
1290 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1290 1 2 2 1 8 ALA H . 78 ALA H 1 1
1291 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1291 1 2 2 1 8 ALA HA . 78 ALA HA 1 1
1292 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1292 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1293 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1293 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1294 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1294 1 2 2 1 27 GLU H . 97 GLU H 1 1
1295 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1295 1 2 2 1 27 GLU HA . 97 GLU HA 1 1
1296 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1296 1 2 2 1 28 VAL H . 98 VAL H 1 1
1297 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1297 1 2 2 1 60 GLY QA . 130 GLY QA 1 1
1298 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1298 1 2 2 1 61 VAL H . 131 VAL H 1 1
1299 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1299 1 2 1 1 58 ARG H . 58 ARG H 1 1
1300 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1300 1 2 2 1 8 ALA H . 78 ALA H 1 1
1301 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1301 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1302 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1302 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1303 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1303 1 2 1 1 58 ARG H . 58 ARG H 1 1
1304 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1304 1 2 2 1 8 ALA H . 78 ALA H 1 1
1305 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1305 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1306 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1306 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1307 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1307 1 2 1 1 58 ARG H . 58 ARG H 1 1
1308 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1308 1 2 2 1 8 ALA H . 78 ALA H 1 1
1309 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1309 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1310 1 1 1 1 58 ARG H . 58 ARG H 1 1
1310 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1311 1 1 1 1 58 ARG H . 58 ARG H 1 1
1311 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1312 1 1 1 1 58 ARG H . 58 ARG H 1 1
1312 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1313 1 1 1 1 58 ARG H . 58 ARG H 1 1
1313 1 2 1 1 59 SER H . 59 SER H 1 1
1314 1 1 1 1 58 ARG H . 58 ARG H 1 1
1314 1 2 1 1 59 SER HA . 59 SER HA 1 1
1315 1 1 1 1 58 ARG H . 58 ARG H 1 1
1315 1 2 1 1 59 SER QB . 59 SER QB 1 1
1316 1 1 1 1 58 ARG H . 58 ARG H 1 1
1316 1 2 1 1 60 GLY H . 60 GLY H 1 1
1317 1 1 1 1 58 ARG H . 58 ARG H 1 1
1317 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1318 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1318 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1319 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1319 1 2 1 1 59 SER HA . 59 SER HA 1 1
1320 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1320 1 2 2 1 5 MET HA . 75 MET HA 1 1
1321 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1321 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1322 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1322 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1323 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1323 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1324 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1324 1 2 1 1 60 GLY H . 60 GLY H 1 1
1325 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1325 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1326 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1326 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1327 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1327 1 2 1 1 60 GLY H . 60 GLY H 1 1
1328 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1328 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1329 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1329 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1330 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1330 1 2 1 1 58 ARG HE . 58 ARG HE 1 1
1331 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1331 1 2 1 1 60 GLY H . 60 GLY H 1 1
1332 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1332 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1333 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1333 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1334 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1334 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1335 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1335 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1336 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1336 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1337 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1337 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1338 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1338 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1339 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
1339 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1340 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
1340 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1341 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
1341 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1342 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1342 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1343 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1343 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1344 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1344 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1345 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1345 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1346 1 1 1 1 59 SER H . 59 SER H 1 1
1346 1 2 1 1 60 GLY H . 60 GLY H 1 1
1347 1 1 1 1 59 SER H . 59 SER H 1 1
1347 1 2 1 1 61 VAL H . 61 VAL H 1 1
1348 1 1 1 1 59 SER HA . 59 SER HA 1 1
1348 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1349 1 1 1 1 59 SER QB . 59 SER QB 1 1
1349 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1350 1 1 1 1 60 GLY H . 60 GLY H 1 1
1350 1 2 1 1 61 VAL H . 61 VAL H 1 1
1351 1 1 1 1 60 GLY H . 60 GLY H 1 1
1351 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1352 1 1 1 1 60 GLY H . 60 GLY H 1 1
1352 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1353 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
1353 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
1354 1 1 1 1 61 VAL H . 61 VAL H 1 1
1354 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1355 1 1 1 1 61 VAL H . 61 VAL H 1 1
1355 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1356 1 1 1 1 61 VAL H . 61 VAL H 1 1
1356 1 2 1 1 62 ILE H . 62 ILE H 1 1
1357 1 1 1 1 61 VAL H . 61 VAL H 1 1
1357 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1358 1 1 1 1 61 VAL H . 61 VAL H 1 1
1358 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
1359 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1359 1 2 1 1 62 ILE H . 62 ILE H 1 1
1360 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1360 1 2 1 1 62 ILE H . 62 ILE H 1 1
1361 1 1 1 1 62 ILE H . 62 ILE H 1 1
1361 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1362 1 1 1 1 62 ILE H . 62 ILE H 1 1
1362 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1363 1 1 1 1 62 ILE H . 62 ILE H 1 1
1363 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1364 1 1 1 1 62 ILE H . 62 ILE H 1 1
1364 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1365 1 1 1 1 62 ILE H . 62 ILE H 1 1
1365 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1366 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1366 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1367 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1367 1 2 1 1 63 SER H . 63 SER H 1 1
1368 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1368 1 2 1 1 63 SER HA . 63 SER HA 1 1
1369 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1369 1 2 1 1 64 LEU H . 64 LEU H 1 1
1370 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1370 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1371 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1371 1 2 1 1 63 SER H . 63 SER H 1 1
1372 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1372 1 2 1 1 63 SER H . 63 SER H 1 1
1373 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1373 1 2 1 1 63 SER H . 63 SER H 1 1
1374 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1374 1 2 1 1 63 SER HA . 63 SER HA 1 1
1375 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1375 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1376 1 1 1 1 63 SER H . 63 SER H 1 1
1376 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1377 1 1 1 1 63 SER H . 63 SER H 1 1
1377 1 2 1 1 63 SER QB . 63 SER QB 1 1
1378 1 1 1 1 63 SER H . 63 SER H 1 1
1378 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1379 1 1 1 1 63 SER H . 63 SER H 1 1
1379 1 2 1 1 64 LEU H . 64 LEU H 1 1
1380 1 1 1 1 63 SER H . 63 SER H 1 1
1380 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1381 1 1 1 1 63 SER HA . 63 SER HA 1 1
1381 1 2 1 1 64 LEU H . 64 LEU H 1 1
1382 1 1 1 1 63 SER HA . 63 SER HA 1 1
1382 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1383 1 1 1 1 63 SER QB . 63 SER QB 1 1
1383 1 2 1 1 64 LEU H . 64 LEU H 1 1
1384 1 1 1 1 63 SER QB . 63 SER QB 1 1
1384 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1385 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1385 1 2 1 1 64 LEU H . 64 LEU H 1 1
1386 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1386 1 2 1 1 64 LEU H . 64 LEU H 1 1
1387 1 1 1 1 64 LEU H . 64 LEU H 1 1
1387 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1388 1 1 1 1 64 LEU H . 64 LEU H 1 1
1388 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1389 1 1 1 1 64 LEU H . 64 LEU H 1 1
1389 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1390 1 1 1 1 64 LEU H . 64 LEU H 1 1
1390 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1391 1 1 1 1 64 LEU H . 64 LEU H 1 1
1391 1 2 1 1 65 ILE H . 65 ILE H 1 1
1392 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1392 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1393 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1393 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1394 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1394 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1395 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1395 1 2 1 1 65 ILE H . 65 ILE H 1 1
1396 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1396 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1397 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1397 1 2 1 1 65 ILE H . 65 ILE H 1 1
1398 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1398 1 2 1 1 65 ILE H . 65 ILE H 1 1
1399 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1399 1 2 1 1 65 ILE H . 65 ILE H 1 1
1400 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1400 1 2 1 1 65 ILE H . 65 ILE H 1 1
1401 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1401 1 2 1 1 65 ILE H . 65 ILE H 1 1
1402 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1402 1 2 1 1 65 ILE H . 65 ILE H 1 1
1403 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1403 1 2 1 1 65 ILE H . 65 ILE H 1 1
1404 1 1 1 1 65 ILE H . 65 ILE H 1 1
1404 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1405 1 1 1 1 65 ILE H . 65 ILE H 1 1
1405 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1406 1 1 1 1 65 ILE H . 65 ILE H 1 1
1406 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1407 1 1 1 1 65 ILE H . 65 ILE H 1 1
1407 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1408 1 1 1 1 65 ILE H . 65 ILE H 1 1
1408 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1409 1 1 1 1 65 ILE H . 65 ILE H 1 1
1409 1 2 1 1 66 GLU H . 66 GLU H 1 1
1410 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1410 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1411 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1411 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1412 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1412 1 2 1 1 66 GLU H . 66 GLU H 1 1
1413 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1413 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1414 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1414 1 2 1 1 66 GLU H . 66 GLU H 1 1
1415 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1415 1 2 1 1 66 GLU H . 66 GLU H 1 1
1416 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1416 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1417 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1417 1 2 1 1 67 GLU H . 67 GLU H 1 1
1418 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1418 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1419 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1419 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1420 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1420 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1421 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1421 1 2 1 1 68 GLN H . 68 GLN H 1 1
1422 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1422 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1423 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1423 1 2 1 1 66 GLU H . 66 GLU H 1 1
1424 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1424 1 2 1 1 67 GLU H . 67 GLU H 1 1
1425 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1425 1 2 1 1 66 GLU H . 66 GLU H 1 1
1426 1 1 1 1 66 GLU H . 66 GLU H 1 1
1426 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1427 1 1 1 1 66 GLU H . 66 GLU H 1 1
1427 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1428 1 1 1 1 66 GLU H . 66 GLU H 1 1
1428 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1429 1 1 1 1 66 GLU H . 66 GLU H 1 1
1429 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1430 1 1 1 1 66 GLU H . 66 GLU H 1 1
1430 1 2 1 1 67 GLU H . 67 GLU H 1 1
1431 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1431 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1432 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1432 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1433 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1433 1 2 1 1 67 GLU H . 67 GLU H 1 1
1434 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1434 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1435 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1435 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1436 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1436 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1437 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1437 1 2 1 1 67 GLU H . 67 GLU H 1 1
1438 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1438 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1439 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1439 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
1440 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1440 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1441 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1441 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
1442 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1442 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1443 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1443 1 2 1 1 67 GLU H . 67 GLU H 1 1
1444 1 1 1 1 67 GLU H . 67 GLU H 1 1
1444 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1445 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1445 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1446 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1446 1 2 1 1 68 GLN H . 68 GLN H 1 1
1447 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1447 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1448 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1448 1 2 1 1 69 ASN H . 69 ASN H 1 1
1449 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1449 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1450 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1450 1 2 1 1 68 GLN H . 68 GLN H 1 1
1451 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1451 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1452 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1452 1 2 1 1 69 ASN H . 69 ASN H 1 1
1453 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1453 1 2 1 1 68 GLN H . 68 GLN H 1 1
1454 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1454 1 2 1 1 69 ASN H . 69 ASN H 1 1
1455 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1455 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1456 1 1 1 1 68 GLN H . 68 GLN H 1 1
1456 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1457 1 1 1 1 68 GLN H . 68 GLN H 1 1
1457 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
1458 1 1 1 1 68 GLN H . 68 GLN H 1 1
1458 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1459 1 1 1 1 68 GLN H . 68 GLN H 1 1
1459 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1460 1 1 1 1 68 GLN H . 68 GLN H 1 1
1460 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1461 1 1 1 1 68 GLN H . 68 GLN H 1 1
1461 1 2 1 1 70 ARG H . 70 ARG H 1 1
1462 1 1 1 1 68 GLN H . 68 GLN H 1 1
1462 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1463 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1463 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1464 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1464 1 2 1 1 69 ASN H . 69 ASN H 1 1
1465 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1465 1 2 1 1 70 ARG H . 70 ARG H 1 1
1466 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1466 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1467 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1467 1 2 1 1 70 ARG H . 70 ARG H 1 1
1468 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1468 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1469 1 1 1 1 68 GLN QE . 68 GLN QE2 1 1
1469 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1470 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
1470 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1471 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1471 1 2 2 1 69 ASN HD21 . 139 ASN HD21 1 1
1472 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1472 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1473 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1473 1 2 2 1 69 ASN HD22 . 139 ASN HD22 1 1
1474 1 1 1 1 69 ASN H . 69 ASN H 1 1
1474 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1475 1 1 1 1 69 ASN H . 69 ASN H 1 1
1475 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1476 1 1 1 1 69 ASN H . 69 ASN H 1 1
1476 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1477 1 1 1 1 69 ASN H . 69 ASN H 1 1
1477 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1478 1 1 1 1 69 ASN H . 69 ASN H 1 1
1478 1 2 1 1 70 ARG H . 70 ARG H 1 1
1479 1 1 1 1 69 ASN H . 69 ASN H 1 1
1479 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1480 1 1 1 1 69 ASN H . 69 ASN H 1 1
1480 1 2 2 1 69 ASN HD21 . 139 ASN HD21 1 1
1481 1 1 1 1 69 ASN H . 69 ASN H 1 1
1481 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
1482 1 1 1 1 69 ASN H . 69 ASN H 1 1
1482 1 2 2 1 69 ASN HD22 . 139 ASN HD22 1 1
1483 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1483 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1484 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1484 1 2 1 1 70 ARG H . 70 ARG H 1 1
1485 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1485 1 2 2 1 69 ASN HD21 . 139 ASN HD21 1 1
1486 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1486 1 2 2 1 69 ASN HD22 . 139 ASN HD22 1 1
1487 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1487 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1488 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1488 1 2 1 1 70 ARG H . 70 ARG H 1 1
1489 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1489 1 2 1 1 70 ARG H . 70 ARG H 1 1
1490 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1490 1 2 1 1 70 ARG H . 70 ARG H 1 1
1491 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1491 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
1492 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1492 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
1493 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1493 1 2 2 1 68 GLN HA . 138 GLN HA 1 1
1494 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1494 1 2 2 1 68 GLN QB . 138 GLN QB 1 1
1495 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1495 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
1496 1 1 1 1 69 ASN QD . 69 ASN QD2 1 1
1496 1 2 2 1 69 ASN H . 139 ASN H 1 1
1497 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1497 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
1498 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1498 1 2 2 1 69 ASN H . 139 ASN H 1 1
1499 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1499 1 2 2 1 69 ASN HA . 139 ASN HA 1 1
1500 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1500 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
1501 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1501 1 2 2 1 69 ASN H . 139 ASN H 1 1
1502 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1502 1 2 2 1 69 ASN HA . 139 ASN HA 1 1
1503 1 1 1 1 70 ARG H . 70 ARG H 1 1
1503 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1504 1 1 1 1 70 ARG H . 70 ARG H 1 1
1504 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1505 1 1 1 1 70 ARG H . 70 ARG H 1 1
1505 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1506 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1506 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1507 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1507 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1508 1 1 1 1 70 ARG QB . 70 ARG QB 1 1
1508 1 2 1 1 70 ARG HE . 70 ARG HE 1 1
1509 1 1 1 1 70 ARG HE . 70 ARG HE 1 1
1509 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1510 1 1 2 1 1 GLY QA . 71 GLY QA 1 1
1510 1 2 2 1 2 PRO QD . 72 PRO QD 1 1
1511 1 1 2 1 1 GLY QA . 71 GLY QA 1 1
1511 1 2 2 1 2 PRO QG . 72 PRO QG 1 1
1512 1 1 2 1 2 PRO QG . 72 PRO QG 1 1
1512 1 2 2 1 3 GLY H . 73 GLY H 1 1
1513 1 1 2 1 3 GLY H . 73 GLY H 1 1
1513 1 2 2 1 4 SER H . 74 SER H 1 1
1514 1 1 2 1 3 GLY QA . 73 GLY QA 1 1
1514 1 2 2 1 4 SER H . 74 SER H 1 1
1515 1 1 2 1 3 GLY QA . 73 GLY QA 1 1
1515 1 2 2 1 4 SER HA . 74 SER HA 1 1
1516 1 1 2 1 3 GLY QA . 73 GLY QA 1 1
1516 1 2 2 1 5 MET H . 75 MET H 1 1
1517 1 1 2 1 3 GLY QA . 73 GLY QA 1 1
1517 1 2 2 1 5 MET QG . 75 MET QG 1 1
1518 1 1 2 1 4 SER H . 74 SER H 1 1
1518 1 2 2 1 5 MET H . 75 MET H 1 1
1519 1 1 2 1 4 SER H . 74 SER H 1 1
1519 1 2 2 1 5 MET QB . 75 MET QB 1 1
1520 1 1 2 1 4 SER H . 74 SER H 1 1
1520 1 2 2 1 5 MET QG . 75 MET QG 1 1
1521 1 1 2 1 4 SER HA . 74 SER HA 1 1
1521 1 2 2 1 5 MET QG . 75 MET QG 1 1
1522 1 1 2 1 4 SER HB2 . 74 SER HB2 1 1
1522 1 2 2 1 5 MET H . 75 MET H 1 1
1523 1 1 2 1 4 SER HB3 . 74 SER HB3 1 1
1523 1 2 2 1 5 MET H . 75 MET H 1 1
1524 1 1 2 1 5 MET H . 75 MET H 1 1
1524 1 2 2 1 5 MET QB . 75 MET QB 1 1
1525 1 1 2 1 5 MET H . 75 MET H 1 1
1525 1 2 2 1 5 MET QG . 75 MET QG 1 1
1526 1 1 2 1 5 MET H . 75 MET H 1 1
1526 1 2 2 1 6 CYS QB . 76 CYSS QB 1 1
1527 1 1 2 1 5 MET HA . 75 MET HA 1 1
1527 1 2 2 1 5 MET ME . 75 MET QE 1 1
1528 1 1 2 1 5 MET HA . 75 MET HA 1 1
1528 1 2 2 1 5 MET QG . 75 MET QG 1 1
1529 1 1 2 1 5 MET HA . 75 MET HA 1 1
1529 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1530 1 1 2 1 5 MET QB . 75 MET QB 1 1
1530 1 2 2 1 5 MET ME . 75 MET QE 1 1
1531 1 1 2 1 5 MET QB . 75 MET QB 1 1
1531 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1532 1 1 2 1 5 MET QB . 75 MET QB 1 1
1532 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1533 1 1 2 1 5 MET ME . 75 MET QE 1 1
1533 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1534 1 1 2 1 5 MET ME . 75 MET QE 1 1
1534 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
1535 1 1 2 1 5 MET ME . 75 MET QE 1 1
1535 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
1536 1 1 2 1 5 MET ME . 75 MET QE 1 1
1536 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
1537 1 1 2 1 5 MET QG . 75 MET QG 1 1
1537 1 2 2 1 6 CYS H . 76 CYSS H 1 1
1538 1 1 2 1 6 CYS H . 76 CYSS H 1 1
1538 1 2 2 1 6 CYS HB2 . 76 CYSS HB2 1 1
1539 1 1 2 1 6 CYS H . 76 CYSS H 1 1
1539 1 2 2 1 6 CYS QB . 76 CYSS QB 1 1
1540 1 1 2 1 6 CYS H . 76 CYSS H 1 1
1540 1 2 2 1 6 CYS HB3 . 76 CYSS HB3 1 1
1541 1 1 2 1 6 CYS H . 76 CYSS H 1 1
1541 1 2 2 1 7 MET H . 77 MET H 1 1
1542 1 1 2 1 6 CYS HA . 76 CYSS HA 1 1
1542 1 2 2 1 7 MET H . 77 MET H 1 1
1543 1 1 2 1 6 CYS QB . 76 CYSS QB 1 1
1543 1 2 2 1 7 MET H . 77 MET H 1 1
1544 1 1 2 1 6 CYS HB2 . 76 CYSS HB2 1 1
1544 1 2 2 1 7 MET H . 77 MET H 1 1
1545 1 1 2 1 6 CYS HB3 . 76 CYSS HB3 1 1
1545 1 2 2 1 7 MET H . 77 MET H 1 1
1546 1 1 2 1 7 MET H . 77 MET H 1 1
1546 1 2 2 1 7 MET QG . 77 MET QG 1 1
1547 1 1 2 1 7 MET H . 77 MET H 1 1
1547 1 2 2 1 8 ALA H . 78 ALA H 1 1
1548 1 1 2 1 7 MET HA . 77 MET HA 1 1
1548 1 2 2 1 8 ALA H . 78 ALA H 1 1
1549 1 1 2 1 7 MET HA . 77 MET HA 1 1
1549 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1550 1 1 2 1 7 MET QB . 77 MET QB 1 1
1550 1 2 2 1 8 ALA H . 78 ALA H 1 1
1551 1 1 2 1 7 MET QB . 77 MET QB 1 1
1551 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
1552 1 1 2 1 7 MET HB2 . 77 MET HB2 1 1
1552 1 2 2 1 8 ALA H . 78 ALA H 1 1
1553 1 1 2 1 7 MET HB3 . 77 MET HB3 1 1
1553 1 2 2 1 8 ALA H . 78 ALA H 1 1
1554 1 1 2 1 7 MET ME . 77 MET QE 1 1
1554 1 2 2 1 24 ASP H . 94 ASP H 1 1
1555 1 1 2 1 7 MET ME . 77 MET QE 1 1
1555 1 2 2 1 24 ASP HA . 94 ASP HA 1 1
1556 1 1 2 1 7 MET ME . 77 MET QE 1 1
1556 1 2 2 1 25 VAL H . 95 VAL H 1 1
1557 1 1 2 1 7 MET QG . 77 MET QG 1 1
1557 1 2 2 1 8 ALA H . 78 ALA H 1 1
1558 1 1 2 1 7 MET QG . 77 MET QG 1 1
1558 1 2 2 1 24 ASP H . 94 ASP H 1 1
1559 1 1 2 1 7 MET QG . 77 MET QG 1 1
1559 1 2 2 1 24 ASP HA . 94 ASP HA 1 1
1560 1 1 2 1 7 MET QG . 77 MET QG 1 1
1560 1 2 2 1 25 VAL H . 95 VAL H 1 1
1561 1 1 2 1 8 ALA H . 78 ALA H 1 1
1561 1 2 2 1 8 ALA MB . 78 ALA QB 1 1
1562 1 1 2 1 8 ALA H . 78 ALA H 1 1
1562 1 2 2 1 9 LYS H . 79 LYS H 1 1
1563 1 1 2 1 8 ALA H . 78 ALA H 1 1
1563 1 2 2 1 25 VAL H . 95 VAL H 1 1
1564 1 1 2 1 8 ALA H . 78 ALA H 1 1
1564 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1565 1 1 2 1 8 ALA HA . 78 ALA HA 1 1
1565 1 2 2 1 9 LYS H . 79 LYS H 1 1
1566 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1566 1 2 2 1 9 LYS H . 79 LYS H 1 1
1567 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1567 1 2 2 1 9 LYS HA . 79 LYS HA 1 1
1568 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1568 1 2 2 1 25 VAL H . 95 VAL H 1 1
1569 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1569 1 2 2 1 25 VAL HB . 95 VAL HB 1 1
1570 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1570 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
1571 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1571 1 2 2 1 60 GLY QA . 130 GLY QA 1 1
1572 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1572 1 2 2 1 62 ILE H . 132 ILE H 1 1
1573 1 1 2 1 8 ALA MB . 78 ALA QB 1 1
1573 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1574 1 1 2 1 9 LYS H . 79 LYS H 1 1
1574 1 2 2 1 9 LYS QD . 79 LYS QD 1 1
1575 1 1 2 1 9 LYS H . 79 LYS H 1 1
1575 1 2 2 1 9 LYS HG2 . 79 LYS HG2 1 1
1576 1 1 2 1 9 LYS H . 79 LYS H 1 1
1576 1 2 2 1 9 LYS QG . 79 LYS QG 1 1
1577 1 1 2 1 9 LYS H . 79 LYS H 1 1
1577 1 2 2 1 9 LYS HG3 . 79 LYS HG3 1 1
1578 1 1 2 1 9 LYS H . 79 LYS H 1 1
1578 1 2 2 1 10 VAL H . 80 VAL H 1 1
1579 1 1 2 1 9 LYS H . 79 LYS H 1 1
1579 1 2 2 1 60 GLY QA . 130 GLY QA 1 1
1580 1 1 2 1 9 LYS H . 79 LYS H 1 1
1580 1 2 2 1 61 VAL HA . 131 VAL HA 1 1
1581 1 1 2 1 9 LYS H . 79 LYS H 1 1
1581 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1582 1 1 2 1 9 LYS H . 79 LYS H 1 1
1582 1 2 2 1 62 ILE H . 132 ILE H 1 1
1583 1 1 2 1 9 LYS H . 79 LYS H 1 1
1583 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1584 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1584 1 2 2 1 10 VAL H . 80 VAL H 1 1
1585 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1585 1 2 2 1 22 ILE H . 92 ILE H 1 1
1586 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1586 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1587 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1587 1 2 2 1 23 GLY H . 93 GLY H 1 1
1588 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1588 1 2 2 1 24 ASP H . 94 ASP H 1 1
1589 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1589 1 2 2 1 25 VAL H . 95 VAL H 1 1
1590 1 1 2 1 9 LYS HA . 79 LYS HA 1 1
1590 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1591 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1591 1 2 2 1 10 VAL H . 80 VAL H 1 1
1592 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1592 1 2 2 1 22 ILE H . 92 ILE H 1 1
1593 1 1 2 1 9 LYS QB . 79 LYS QB 1 1
1593 1 2 2 1 24 ASP H . 94 ASP H 1 1
1594 1 1 2 1 9 LYS HB2 . 79 LYS HB2 1 1
1594 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1595 1 1 2 1 9 LYS HB3 . 79 LYS HB3 1 1
1595 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1596 1 1 2 1 9 LYS QD . 79 LYS QD 1 1
1596 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1597 1 1 2 1 9 LYS HE2 . 79 LYS HE2 1 1
1597 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1598 1 1 2 1 9 LYS HE3 . 79 LYS HE3 1 1
1598 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1599 1 1 2 1 9 LYS QG . 79 LYS QG 1 1
1599 1 2 2 1 10 VAL H . 80 VAL H 1 1
1600 1 1 2 1 9 LYS HG2 . 79 LYS HG2 1 1
1600 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1601 1 1 2 1 9 LYS HG3 . 79 LYS HG3 1 1
1601 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1602 1 1 2 1 10 VAL H . 80 VAL H 1 1
1602 1 2 2 1 10 VAL HB . 80 VAL HB 1 1
1603 1 1 2 1 10 VAL H . 80 VAL H 1 1
1603 1 2 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1604 1 1 2 1 10 VAL H . 80 VAL H 1 1
1604 1 2 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1605 1 1 2 1 10 VAL H . 80 VAL H 1 1
1605 1 2 2 1 11 VAL H . 81 VAL H 1 1
1606 1 1 2 1 10 VAL H . 80 VAL H 1 1
1606 1 2 2 1 22 ILE H . 92 ILE H 1 1
1607 1 1 2 1 10 VAL H . 80 VAL H 1 1
1607 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1608 1 1 2 1 10 VAL H . 80 VAL H 1 1
1608 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1609 1 1 2 1 10 VAL H . 80 VAL H 1 1
1609 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1610 1 1 2 1 10 VAL H . 80 VAL H 1 1
1610 1 2 2 1 23 GLY QA . 93 GLY QA 1 1
1611 1 1 2 1 10 VAL H . 80 VAL H 1 1
1611 1 2 2 1 24 ASP H . 94 ASP H 1 1
1612 1 1 2 1 10 VAL H . 80 VAL H 1 1
1612 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1613 1 1 2 1 10 VAL H . 80 VAL H 1 1
1613 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1614 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1614 1 2 2 1 11 VAL H . 81 VAL H 1 1
1615 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1615 1 2 2 1 11 VAL HB . 81 VAL HB 1 1
1616 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1616 1 2 2 1 11 VAL QG . 81 VAL QQG 1 1
1617 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1617 1 2 2 1 22 ILE H . 92 ILE H 1 1
1618 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1618 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1619 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1619 1 2 2 1 62 ILE H . 132 ILE H 1 1
1620 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1620 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
1621 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1621 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1622 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1622 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
1623 1 1 2 1 10 VAL HA . 80 VAL HA 1 1
1623 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1624 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1624 1 2 2 1 11 VAL H . 81 VAL H 1 1
1625 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1625 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1626 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1626 1 2 2 1 22 ILE H . 92 ILE H 1 1
1627 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1627 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1628 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1628 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1629 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1629 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1630 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1630 1 2 2 1 23 GLY H . 93 GLY H 1 1
1631 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1631 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
1632 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1632 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1633 1 1 2 1 10 VAL HB . 80 VAL HB 1 1
1633 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
1634 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1634 1 2 2 1 11 VAL H . 81 VAL H 1 1
1635 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1635 1 2 2 1 11 VAL HA . 81 VAL HA 1 1
1636 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1636 1 2 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1637 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1637 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1638 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1638 1 2 2 1 22 ILE H . 92 ILE H 1 1
1639 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1639 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1640 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1640 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1641 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1641 1 2 2 1 37 VAL H . 107 VAL H 1 1
1642 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1642 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1643 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1643 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1644 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1644 1 2 2 1 64 LEU H . 134 LEU H 1 1
1645 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1645 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1646 1 1 2 1 10 VAL MG1 . 80 VAL QG1 1 1
1646 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1647 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1647 1 2 2 1 11 VAL H . 81 VAL H 1 1
1648 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1648 1 2 2 1 22 ILE H . 92 ILE H 1 1
1649 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1649 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1650 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1650 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1651 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1651 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1652 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1652 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1653 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1653 1 2 2 1 62 ILE H . 132 ILE H 1 1
1654 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1654 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
1655 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1655 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
1656 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1656 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
1657 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1657 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1658 1 1 2 1 10 VAL MG2 . 80 VAL QG2 1 1
1658 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1659 1 1 2 1 11 VAL H . 81 VAL H 1 1
1659 1 2 2 1 11 VAL HB . 81 VAL HB 1 1
1660 1 1 2 1 11 VAL H . 81 VAL H 1 1
1660 1 2 2 1 11 VAL QG . 81 VAL QQG 1 1
1661 1 1 2 1 11 VAL H . 81 VAL H 1 1
1661 1 2 2 1 22 ILE H . 92 ILE H 1 1
1662 1 1 2 1 11 VAL H . 81 VAL H 1 1
1662 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
1663 1 1 2 1 11 VAL H . 81 VAL H 1 1
1663 1 2 2 1 62 ILE H . 132 ILE H 1 1
1664 1 1 2 1 11 VAL H . 81 VAL H 1 1
1664 1 2 2 1 64 LEU H . 134 LEU H 1 1
1665 1 1 2 1 11 VAL H . 81 VAL H 1 1
1665 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1666 1 1 2 1 11 VAL H . 81 VAL H 1 1
1666 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
1667 1 1 2 1 11 VAL H . 81 VAL H 1 1
1667 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
1668 1 1 2 1 11 VAL H . 81 VAL H 1 1
1668 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1669 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1669 1 2 2 1 11 VAL QG . 81 VAL QQG 1 1
1670 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1670 1 2 2 1 12 LEU H . 82 LEU H 1 1
1671 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1671 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1672 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1672 1 2 2 1 21 GLU H . 91 GLU H 1 1
1673 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1673 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1674 1 1 2 1 11 VAL HA . 81 VAL HA 1 1
1674 1 2 2 1 22 ILE H . 92 ILE H 1 1
1675 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1675 1 2 2 1 12 LEU H . 82 LEU H 1 1
1676 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1676 1 2 2 1 63 SER HA . 133 SER HA 1 1
1677 1 1 2 1 11 VAL HB . 81 VAL HB 1 1
1677 1 2 2 1 64 LEU H . 134 LEU H 1 1
1678 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1678 1 2 2 1 12 LEU H . 82 LEU H 1 1
1679 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1679 1 2 2 1 12 LEU HA . 82 LEU HA 1 1
1680 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1680 1 2 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1681 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1681 1 2 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1682 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1682 1 2 2 1 13 THR MG . 83 THR QG2 1 1
1683 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1683 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1684 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1684 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1685 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1685 1 2 2 1 19 ARG HE . 89 ARG HE 1 1
1686 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1686 1 2 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1687 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1687 1 2 2 1 19 ARG QG . 89 ARG QG 1 1
1688 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1688 1 2 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1689 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1689 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1690 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1690 1 2 2 1 21 GLU QG . 91 GLU QG 1 1
1691 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1691 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
1692 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1692 1 2 2 1 63 SER H . 133 SER H 1 1
1693 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1693 1 2 2 1 63 SER HA . 133 SER HA 1 1
1694 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1694 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
1695 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1695 1 2 2 1 63 SER QB . 133 SER QB 1 1
1696 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1696 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
1697 1 1 2 1 11 VAL QG . 81 VAL QQG 1 1
1697 1 2 2 1 64 LEU H . 134 LEU H 1 1
1698 1 1 2 1 12 LEU H . 82 LEU H 1 1
1698 1 2 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1699 1 1 2 1 12 LEU H . 82 LEU H 1 1
1699 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1700 1 1 2 1 12 LEU H . 82 LEU H 1 1
1700 1 2 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1701 1 1 2 1 12 LEU H . 82 LEU H 1 1
1701 1 2 2 1 12 LEU HG . 82 LEU HG 1 1
1702 1 1 2 1 12 LEU H . 82 LEU H 1 1
1702 1 2 2 1 13 THR H . 83 THR H 1 1
1703 1 1 2 1 12 LEU H . 82 LEU H 1 1
1703 1 2 2 1 19 ARG QG . 89 ARG QG 1 1
1704 1 1 2 1 12 LEU H . 82 LEU H 1 1
1704 1 2 2 1 20 VAL H . 90 VAL H 1 1
1705 1 1 2 1 12 LEU H . 82 LEU H 1 1
1705 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1706 1 1 2 1 12 LEU H . 82 LEU H 1 1
1706 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1707 1 1 2 1 12 LEU H . 82 LEU H 1 1
1707 1 2 2 1 21 GLU H . 91 GLU H 1 1
1708 1 1 2 1 12 LEU H . 82 LEU H 1 1
1708 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1709 1 1 2 1 12 LEU H . 82 LEU H 1 1
1709 1 2 2 1 21 GLU QB . 91 GLU QB 1 1
1710 1 1 2 1 12 LEU H . 82 LEU H 1 1
1710 1 2 2 1 22 ILE H . 92 ILE H 1 1
1711 1 1 2 1 12 LEU H . 82 LEU H 1 1
1711 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1712 1 1 2 1 12 LEU H . 82 LEU H 1 1
1712 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1713 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1713 1 2 2 1 12 LEU QD . 82 LEU QQD 1 1
1714 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1714 1 2 2 1 13 THR H . 83 THR H 1 1
1715 1 1 2 1 12 LEU HA . 82 LEU HA 1 1
1715 1 2 2 1 64 LEU H . 134 LEU H 1 1
1716 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1716 1 2 2 1 13 THR H . 83 THR H 1 1
1717 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1717 1 2 2 1 14 LYS H . 84 LYS H 1 1
1718 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1718 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1719 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1719 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1720 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1720 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1721 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1721 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1722 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1722 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1723 1 1 2 1 12 LEU HB2 . 82 LEU HB2 1 1
1723 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1724 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1724 1 2 2 1 13 THR H . 83 THR H 1 1
1725 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1725 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1726 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1726 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1727 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1727 1 2 2 1 64 LEU H . 134 LEU H 1 1
1728 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1728 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1729 1 1 2 1 12 LEU HB3 . 82 LEU HB3 1 1
1729 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1730 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1730 1 2 2 1 13 THR H . 83 THR H 1 1
1731 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1731 1 2 2 1 14 LYS H . 84 LYS H 1 1
1732 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1732 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1733 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1733 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1734 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1734 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1735 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1735 1 2 2 1 20 VAL H . 90 VAL H 1 1
1736 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1736 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1737 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1737 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1738 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1738 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1739 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1739 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1740 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1740 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1741 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1741 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1742 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1742 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1743 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1743 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1744 1 1 2 1 12 LEU QD . 82 LEU QQD 1 1
1744 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
1745 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1745 1 2 2 1 13 THR H . 83 THR H 1 1
1746 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1746 1 2 2 1 20 VAL H . 90 VAL H 1 1
1747 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1747 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1748 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1748 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1749 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1749 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1750 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1750 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1751 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1751 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1752 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1752 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1753 1 1 2 1 12 LEU MD1 . 82 LEU QD1 1 1
1753 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1754 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1754 1 2 2 1 13 THR H . 83 THR H 1 1
1755 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1755 1 2 2 1 20 VAL H . 90 VAL H 1 1
1756 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1756 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1757 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1757 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1758 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1758 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1759 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1759 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1760 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1760 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1761 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1761 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1762 1 1 2 1 12 LEU MD2 . 82 LEU QD2 1 1
1762 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1763 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1763 1 2 2 1 13 THR H . 83 THR H 1 1
1764 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1764 1 2 2 1 20 VAL H . 90 VAL H 1 1
1765 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1765 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1766 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1766 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1767 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1767 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1768 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1768 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1769 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1769 1 2 2 1 21 GLU H . 91 GLU H 1 1
1770 1 1 2 1 12 LEU HG . 82 LEU HG 1 1
1770 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1771 1 1 2 1 13 THR H . 83 THR H 1 1
1771 1 2 2 1 13 THR HB . 83 THR HB 1 1
1772 1 1 2 1 13 THR H . 83 THR H 1 1
1772 1 2 2 1 13 THR MG . 83 THR QG2 1 1
1773 1 1 2 1 13 THR H . 83 THR H 1 1
1773 1 2 2 1 14 LYS H . 84 LYS H 1 1
1774 1 1 2 1 13 THR H . 83 THR H 1 1
1774 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1775 1 1 2 1 13 THR H . 83 THR H 1 1
1775 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1776 1 1 2 1 13 THR H . 83 THR H 1 1
1776 1 2 2 1 20 VAL H . 90 VAL H 1 1
1777 1 1 2 1 13 THR H . 83 THR H 1 1
1777 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
1778 1 1 2 1 13 THR H . 83 THR H 1 1
1778 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1779 1 1 2 1 13 THR H . 83 THR H 1 1
1779 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
1780 1 1 2 1 13 THR H . 83 THR H 1 1
1780 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
1781 1 1 2 1 13 THR H . 83 THR H 1 1
1781 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
1782 1 1 2 1 13 THR HA . 83 THR HA 1 1
1782 1 2 2 1 13 THR MG . 83 THR QG2 1 1
1783 1 1 2 1 13 THR HA . 83 THR HA 1 1
1783 1 2 2 1 14 LYS H . 84 LYS H 1 1
1784 1 1 2 1 13 THR HA . 83 THR HA 1 1
1784 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1785 1 1 2 1 13 THR HA . 83 THR HA 1 1
1785 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1786 1 1 2 1 13 THR HB . 83 THR HB 1 1
1786 1 2 2 1 14 LYS H . 84 LYS H 1 1
1787 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1787 1 2 2 1 14 LYS H . 84 LYS H 1 1
1788 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1788 1 2 2 1 14 LYS HA . 84 LYS HA 1 1
1789 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1789 1 2 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1790 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1790 1 2 2 1 16 ASP H . 86 ASP H 1 1
1791 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1791 1 2 2 1 17 GLY H . 87 GLY H 1 1
1792 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1792 1 2 2 1 17 GLY QA . 87 GLY QA 1 1
1793 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1793 1 2 2 1 18 GLY H . 88 GLY H 1 1
1794 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1794 1 2 2 1 19 ARG H . 89 ARG H 1 1
1795 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1795 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1796 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1796 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1797 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1797 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1798 1 1 2 1 13 THR MG . 83 THR QG2 1 1
1798 1 2 2 1 20 VAL H . 90 VAL H 1 1
1799 1 1 2 1 14 LYS H . 84 LYS H 1 1
1799 1 2 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1800 1 1 2 1 14 LYS H . 84 LYS H 1 1
1800 1 2 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1801 1 1 2 1 14 LYS H . 84 LYS H 1 1
1801 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1802 1 1 2 1 14 LYS H . 84 LYS H 1 1
1802 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1803 1 1 2 1 14 LYS H . 84 LYS H 1 1
1803 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1804 1 1 2 1 14 LYS H . 84 LYS H 1 1
1804 1 2 2 1 15 ALA H . 85 ALA H 1 1
1805 1 1 2 1 14 LYS H . 84 LYS H 1 1
1805 1 2 2 1 16 ASP H . 86 ASP H 1 1
1806 1 1 2 1 14 LYS H . 84 LYS H 1 1
1806 1 2 2 1 17 GLY H . 87 GLY H 1 1
1807 1 1 2 1 14 LYS H . 84 LYS H 1 1
1807 1 2 2 1 18 GLY H . 88 GLY H 1 1
1808 1 1 2 1 14 LYS H . 84 LYS H 1 1
1808 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1809 1 1 2 1 14 LYS H . 84 LYS H 1 1
1809 1 2 2 1 19 ARG HA . 89 ARG HA 1 1
1810 1 1 2 1 14 LYS H . 84 LYS H 1 1
1810 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1811 1 1 2 1 14 LYS H . 84 LYS H 1 1
1811 1 2 2 1 20 VAL H . 90 VAL H 1 1
1812 1 1 2 1 14 LYS H . 84 LYS H 1 1
1812 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1813 1 1 2 1 14 LYS H . 84 LYS H 1 1
1813 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1814 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1814 1 2 2 1 14 LYS QD . 84 LYS QD 1 1
1815 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1815 1 2 2 1 14 LYS QG . 84 LYS QG 1 1
1816 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1816 1 2 2 1 15 ALA H . 85 ALA H 1 1
1817 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1817 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1818 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1818 1 2 2 1 16 ASP H . 86 ASP H 1 1
1819 1 1 2 1 14 LYS HA . 84 LYS HA 1 1
1819 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
1820 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1820 1 2 2 1 14 LYS QE . 84 LYS QE 1 1
1821 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1821 1 2 2 1 15 ALA H . 85 ALA H 1 1
1822 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1822 1 2 2 1 16 ASP H . 86 ASP H 1 1
1823 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1823 1 2 2 1 17 GLY H . 87 GLY H 1 1
1824 1 1 2 1 14 LYS HB2 . 84 LYS HB2 1 1
1824 1 2 2 1 18 GLY H . 88 GLY H 1 1
1825 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1825 1 2 2 1 15 ALA H . 85 ALA H 1 1
1826 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1826 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1827 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1827 1 2 2 1 16 ASP H . 86 ASP H 1 1
1828 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1828 1 2 2 1 17 GLY H . 87 GLY H 1 1
1829 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1829 1 2 2 1 18 GLY H . 88 GLY H 1 1
1830 1 1 2 1 14 LYS HB3 . 84 LYS HB3 1 1
1830 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1831 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1831 1 2 2 1 15 ALA H . 85 ALA H 1 1
1832 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1832 1 2 2 1 16 ASP H . 86 ASP H 1 1
1833 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1833 1 2 2 1 18 GLY H . 88 GLY H 1 1
1834 1 1 2 1 14 LYS QD . 84 LYS QD 1 1
1834 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1835 1 1 2 1 14 LYS QE . 84 LYS QE 1 1
1835 1 2 2 1 18 GLY H . 88 GLY H 1 1
1836 1 1 2 1 14 LYS QE . 84 LYS QE 1 1
1836 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1837 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1837 1 2 2 1 15 ALA H . 85 ALA H 1 1
1838 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1838 1 2 2 1 16 ASP H . 86 ASP H 1 1
1839 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1839 1 2 2 1 17 GLY H . 87 GLY H 1 1
1840 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1840 1 2 2 1 18 GLY H . 88 GLY H 1 1
1841 1 1 2 1 14 LYS QG . 84 LYS QG 1 1
1841 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1842 1 1 2 1 15 ALA H . 85 ALA H 1 1
1842 1 2 2 1 15 ALA MB . 85 ALA QB 1 1
1843 1 1 2 1 15 ALA H . 85 ALA H 1 1
1843 1 2 2 1 16 ASP H . 86 ASP H 1 1
1844 1 1 2 1 15 ALA H . 85 ALA H 1 1
1844 1 2 2 1 16 ASP QB . 86 ASP QB 1 1
1845 1 1 2 1 15 ALA H . 85 ALA H 1 1
1845 1 2 2 1 17 GLY H . 87 GLY H 1 1
1846 1 1 2 1 15 ALA H . 85 ALA H 1 1
1846 1 2 2 1 18 GLY H . 88 GLY H 1 1
1847 1 1 2 1 15 ALA HA . 85 ALA HA 1 1
1847 1 2 2 1 17 GLY H . 87 GLY H 1 1
1848 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1848 1 2 2 1 16 ASP H . 86 ASP H 1 1
1849 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1849 1 2 2 1 16 ASP HA . 86 ASP HA 1 1
1850 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1850 1 2 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1851 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1851 1 2 2 1 16 ASP QB . 86 ASP QB 1 1
1852 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1852 1 2 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1853 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1853 1 2 2 1 17 GLY H . 87 GLY H 1 1
1854 1 1 2 1 15 ALA MB . 85 ALA QB 1 1
1854 1 2 2 1 18 GLY H . 88 GLY H 1 1
1855 1 1 2 1 16 ASP H . 86 ASP H 1 1
1855 1 2 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1856 1 1 2 1 16 ASP H . 86 ASP H 1 1
1856 1 2 2 1 16 ASP QB . 86 ASP QB 1 1
1857 1 1 2 1 16 ASP H . 86 ASP H 1 1
1857 1 2 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1858 1 1 2 1 16 ASP H . 86 ASP H 1 1
1858 1 2 2 1 17 GLY H . 87 GLY H 1 1
1859 1 1 2 1 16 ASP H . 86 ASP H 1 1
1859 1 2 2 1 17 GLY QA . 87 GLY QA 1 1
1860 1 1 2 1 16 ASP H . 86 ASP H 1 1
1860 1 2 2 1 18 GLY H . 88 GLY H 1 1
1861 1 1 2 1 16 ASP H . 86 ASP H 1 1
1861 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1862 1 1 2 1 16 ASP HA . 86 ASP HA 1 1
1862 1 2 2 1 17 GLY H . 87 GLY H 1 1
1863 1 1 2 1 16 ASP QB . 86 ASP QB 1 1
1863 1 2 2 1 17 GLY H . 87 GLY H 1 1
1864 1 1 2 1 16 ASP QB . 86 ASP QB 1 1
1864 1 2 2 1 18 GLY H . 88 GLY H 1 1
1865 1 1 2 1 16 ASP HB2 . 86 ASP HB2 1 1
1865 1 2 2 1 17 GLY H . 87 GLY H 1 1
1866 1 1 2 1 16 ASP HB3 . 86 ASP HB3 1 1
1866 1 2 2 1 17 GLY H . 87 GLY H 1 1
1867 1 1 2 1 17 GLY H . 87 GLY H 1 1
1867 1 2 2 1 18 GLY H . 88 GLY H 1 1
1868 1 1 2 1 17 GLY H . 87 GLY H 1 1
1868 1 2 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1869 1 1 2 1 17 GLY H . 87 GLY H 1 1
1869 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1870 1 1 2 1 17 GLY HA2 . 87 GLY HA2 1 1
1870 1 2 2 1 18 GLY H . 88 GLY H 1 1
1871 1 1 2 1 17 GLY HA3 . 87 GLY HA3 1 1
1871 1 2 2 1 18 GLY H . 88 GLY H 1 1
1872 1 1 2 1 18 GLY H . 88 GLY H 1 1
1872 1 2 2 1 18 GLY HA3 . 88 GLY HA3 1 1
1873 1 1 2 1 18 GLY H . 88 GLY H 1 1
1873 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1874 1 1 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1874 1 2 2 1 19 ARG H . 89 ARG H 1 1
1875 1 1 2 1 18 GLY HA2 . 88 GLY HA2 1 1
1875 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1876 1 1 2 1 19 ARG H . 89 ARG H 1 1
1876 1 2 2 1 19 ARG QB . 89 ARG QB 1 1
1877 1 1 2 1 19 ARG H . 89 ARG H 1 1
1877 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1878 1 1 2 1 19 ARG H . 89 ARG H 1 1
1878 1 2 2 1 20 VAL H . 90 VAL H 1 1
1879 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1879 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1880 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1880 1 2 2 1 20 VAL H . 90 VAL H 1 1
1881 1 1 2 1 19 ARG HA . 89 ARG HA 1 1
1881 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1882 1 1 2 1 19 ARG QB . 89 ARG QB 1 1
1882 1 2 2 1 19 ARG QD . 89 ARG QD 1 1
1883 1 1 2 1 19 ARG QB . 89 ARG QB 1 1
1883 1 2 2 1 20 VAL H . 90 VAL H 1 1
1884 1 1 2 1 19 ARG QD . 89 ARG QD 1 1
1884 1 2 2 1 20 VAL H . 90 VAL H 1 1
1885 1 1 2 1 19 ARG QG . 89 ARG QG 1 1
1885 1 2 2 1 20 VAL H . 90 VAL H 1 1
1886 1 1 2 1 19 ARG QG . 89 ARG QG 1 1
1886 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1887 1 1 2 1 19 ARG QG . 89 ARG QG 1 1
1887 1 2 2 1 21 GLU H . 91 GLU H 1 1
1888 1 1 2 1 19 ARG HG2 . 89 ARG HG2 1 1
1888 1 2 2 1 20 VAL H . 90 VAL H 1 1
1889 1 1 2 1 19 ARG HG3 . 89 ARG HG3 1 1
1889 1 2 2 1 20 VAL H . 90 VAL H 1 1
1890 1 1 2 1 20 VAL H . 90 VAL H 1 1
1890 1 2 2 1 20 VAL HB . 90 VAL HB 1 1
1891 1 1 2 1 20 VAL H . 90 VAL H 1 1
1891 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1892 1 1 2 1 20 VAL H . 90 VAL H 1 1
1892 1 2 2 1 20 VAL QG . 90 VAL QQG 1 1
1893 1 1 2 1 20 VAL H . 90 VAL H 1 1
1893 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1894 1 1 2 1 20 VAL H . 90 VAL H 1 1
1894 1 2 2 1 21 GLU H . 91 GLU H 1 1
1895 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1895 1 2 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1896 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1896 1 2 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1897 1 1 2 1 20 VAL HA . 90 VAL HA 1 1
1897 1 2 2 1 21 GLU H . 91 GLU H 1 1
1898 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1898 1 2 2 1 21 GLU H . 91 GLU H 1 1
1899 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1899 1 2 2 1 21 GLU HA . 91 GLU HA 1 1
1900 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1900 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1901 1 1 2 1 20 VAL QG . 90 VAL QQG 1 1
1901 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1902 1 1 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1902 1 2 2 1 21 GLU H . 91 GLU H 1 1
1903 1 1 2 1 20 VAL MG1 . 90 VAL QG1 1 1
1903 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1904 1 1 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1904 1 2 2 1 21 GLU H . 91 GLU H 1 1
1905 1 1 2 1 20 VAL MG2 . 90 VAL QG2 1 1
1905 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1906 1 1 2 1 21 GLU H . 91 GLU H 1 1
1906 1 2 2 1 21 GLU QB . 91 GLU QB 1 1
1907 1 1 2 1 21 GLU H . 91 GLU H 1 1
1907 1 2 2 1 21 GLU HG2 . 91 GLU HG2 1 1
1908 1 1 2 1 21 GLU H . 91 GLU H 1 1
1908 1 2 2 1 21 GLU QG . 91 GLU QG 1 1
1909 1 1 2 1 21 GLU H . 91 GLU H 1 1
1909 1 2 2 1 21 GLU HG3 . 91 GLU HG3 1 1
1910 1 1 2 1 21 GLU H . 91 GLU H 1 1
1910 1 2 2 1 22 ILE H . 92 ILE H 1 1
1911 1 1 2 1 21 GLU HA . 91 GLU HA 1 1
1911 1 2 2 1 22 ILE H . 92 ILE H 1 1
1912 1 1 2 1 21 GLU HA . 91 GLU HA 1 1
1912 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
1913 1 1 2 1 21 GLU QB . 91 GLU QB 1 1
1913 1 2 2 1 22 ILE H . 92 ILE H 1 1
1914 1 1 2 1 21 GLU QG . 91 GLU QG 1 1
1914 1 2 2 1 22 ILE H . 92 ILE H 1 1
1915 1 1 2 1 22 ILE H . 92 ILE H 1 1
1915 1 2 2 1 22 ILE HB . 92 ILE HB 1 1
1916 1 1 2 1 22 ILE H . 92 ILE H 1 1
1916 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1917 1 1 2 1 22 ILE H . 92 ILE H 1 1
1917 1 2 2 1 22 ILE HG12 . 92 ILE HG12 1 1
1918 1 1 2 1 22 ILE H . 92 ILE H 1 1
1918 1 2 2 1 22 ILE QG . 92 ILE QG1 1 1
1919 1 1 2 1 22 ILE H . 92 ILE H 1 1
1919 1 2 2 1 22 ILE HG13 . 92 ILE HG13 1 1
1920 1 1 2 1 22 ILE H . 92 ILE H 1 1
1920 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1921 1 1 2 1 22 ILE H . 92 ILE H 1 1
1921 1 2 2 1 23 GLY H . 93 GLY H 1 1
1922 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
1922 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1923 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
1923 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1924 1 1 2 1 22 ILE HA . 92 ILE HA 1 1
1924 1 2 2 1 23 GLY H . 93 GLY H 1 1
1925 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
1925 1 2 2 1 22 ILE MD . 92 ILE QD1 1 1
1926 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
1926 1 2 2 1 23 GLY H . 93 GLY H 1 1
1927 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
1927 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1928 1 1 2 1 22 ILE HB . 92 ILE HB 1 1
1928 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1929 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1929 1 2 2 1 22 ILE MG . 92 ILE QG2 1 1
1930 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1930 1 2 2 1 23 GLY H . 93 GLY H 1 1
1931 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1931 1 2 2 1 37 VAL H . 107 VAL H 1 1
1932 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1932 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
1933 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1933 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
1934 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1934 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
1935 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1935 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1936 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1936 1 2 2 1 45 HIS H . 115 HIE H 1 1
1937 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1937 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
1938 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1938 1 2 2 1 45 HIS HB3 . 115 HIE HB3 1 1
1939 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1939 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
1940 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1940 1 2 2 1 45 HIS HE1 . 115 HIE HE1 1 1
1941 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1941 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
1942 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1942 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
1943 1 1 2 1 22 ILE MD . 92 ILE QD1 1 1
1943 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1944 1 1 2 1 22 ILE QG . 92 ILE QG1 1 1
1944 1 2 2 1 23 GLY H . 93 GLY H 1 1
1945 1 1 2 1 22 ILE QG . 92 ILE QG1 1 1
1945 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
1946 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1946 1 2 2 1 23 GLY H . 93 GLY H 1 1
1947 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1947 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1948 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1948 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1949 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1949 1 2 2 1 45 HIS H . 115 HIE H 1 1
1950 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1950 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
1951 1 1 2 1 22 ILE MG . 92 ILE QG2 1 1
1951 1 2 2 1 45 HIS HE1 . 115 HIE HE1 1 1
1952 1 1 2 1 23 GLY H . 93 GLY H 1 1
1952 1 2 2 1 24 ASP H . 94 ASP H 1 1
1953 1 1 2 1 23 GLY QA . 93 GLY QA 1 1
1953 1 2 2 1 25 VAL H . 95 VAL H 1 1
1954 1 1 2 1 23 GLY QA . 93 GLY QA 1 1
1954 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1955 1 1 2 1 23 GLY HA2 . 93 GLY HA2 1 1
1955 1 2 2 1 24 ASP H . 94 ASP H 1 1
1956 1 1 2 1 23 GLY HA3 . 93 GLY HA3 1 1
1956 1 2 2 1 24 ASP H . 94 ASP H 1 1
1957 1 1 2 1 24 ASP H . 94 ASP H 1 1
1957 1 2 2 1 25 VAL H . 95 VAL H 1 1
1958 1 1 2 1 24 ASP H . 94 ASP H 1 1
1958 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1959 1 1 2 1 24 ASP H . 94 ASP H 1 1
1959 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1960 1 1 2 1 24 ASP HA . 94 ASP HA 1 1
1960 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
1961 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
1961 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1962 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
1962 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
1963 1 1 2 1 24 ASP QB . 94 ASP QB 1 1
1963 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
1964 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
1964 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
1965 1 1 2 1 24 ASP HB2 . 94 ASP HB2 1 1
1965 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
1966 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
1966 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
1967 1 1 2 1 24 ASP HB3 . 94 ASP HB3 1 1
1967 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
1968 1 1 2 1 25 VAL H . 95 VAL H 1 1
1968 1 2 2 1 25 VAL HB . 95 VAL HB 1 1
1969 1 1 2 1 25 VAL H . 95 VAL H 1 1
1969 1 2 2 1 25 VAL MG1 . 95 VAL QG1 1 1
1970 1 1 2 1 25 VAL H . 95 VAL H 1 1
1970 1 2 2 1 25 VAL QG . 95 VAL QQG 1 1
1971 1 1 2 1 25 VAL H . 95 VAL H 1 1
1971 1 2 2 1 25 VAL MG2 . 95 VAL QG2 1 1
1972 1 1 2 1 25 VAL H . 95 VAL H 1 1
1972 1 2 2 1 39 THR HA . 109 THR HA 1 1
1973 1 1 2 1 25 VAL H . 95 VAL H 1 1
1973 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1974 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
1974 1 2 2 1 27 GLU H . 97 GLU H 1 1
1975 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
1975 1 2 2 1 39 THR H . 109 THR H 1 1
1976 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
1976 1 2 2 1 39 THR HA . 109 THR HA 1 1
1977 1 1 2 1 25 VAL HA . 95 VAL HA 1 1
1977 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1978 1 1 2 1 25 VAL HB . 95 VAL HB 1 1
1978 1 2 2 1 27 GLU H . 97 GLU H 1 1
1979 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1979 1 2 2 1 26 LEU H . 96 LEU H 1 1
1980 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1980 1 2 2 1 26 LEU HA . 96 LEU HA 1 1
1981 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1981 1 2 2 1 27 GLU H . 97 GLU H 1 1
1982 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1982 1 2 2 1 28 VAL H . 98 VAL H 1 1
1983 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1983 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
1984 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1984 1 2 2 1 29 ARG H . 99 ARG H 1 1
1985 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1985 1 2 2 1 37 VAL H . 107 VAL H 1 1
1986 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1986 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
1987 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1987 1 2 2 1 38 THR H . 108 THR H 1 1
1988 1 1 2 1 25 VAL QG . 95 VAL QQG 1 1
1988 1 2 2 1 39 THR H . 109 THR H 1 1
1989 1 1 2 1 25 VAL MG1 . 95 VAL QG1 1 1
1989 1 2 2 1 26 LEU H . 96 LEU H 1 1
1990 1 1 2 1 25 VAL MG1 . 95 VAL QG1 1 1
1990 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1991 1 1 2 1 25 VAL MG2 . 95 VAL QG2 1 1
1991 1 2 2 1 26 LEU H . 96 LEU H 1 1
1992 1 1 2 1 25 VAL MG2 . 95 VAL QG2 1 1
1992 1 2 2 1 39 THR MG . 109 THR QG2 1 1
1993 1 1 2 1 26 LEU H . 96 LEU H 1 1
1993 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
1994 1 1 2 1 26 LEU H . 96 LEU H 1 1
1994 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
1995 1 1 2 1 26 LEU H . 96 LEU H 1 1
1995 1 2 2 1 27 GLU H . 97 GLU H 1 1
1996 1 1 2 1 26 LEU H . 96 LEU H 1 1
1996 1 2 2 1 27 GLU QG . 97 GLU QG 1 1
1997 1 1 2 1 26 LEU H . 96 LEU H 1 1
1997 1 2 2 1 38 THR H . 108 THR H 1 1
1998 1 1 2 1 26 LEU H . 96 LEU H 1 1
1998 1 2 2 1 38 THR MG . 108 THR QG2 1 1
1999 1 1 2 1 26 LEU H . 96 LEU H 1 1
1999 1 2 2 1 39 THR H . 109 THR H 1 1
2000 1 1 2 1 26 LEU H . 96 LEU H 1 1
2000 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2001 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2001 1 2 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2002 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2002 1 2 2 1 26 LEU QD . 96 LEU QQD 1 1
2003 1 1 2 1 26 LEU HA . 96 LEU HA 1 1
2003 1 2 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2004 1 1 2 1 26 LEU QB . 96 LEU QB 1 1
2004 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2005 1 1 2 1 26 LEU HB2 . 96 LEU HB2 1 1
2005 1 2 2 1 27 GLU H . 97 GLU H 1 1
2006 1 1 2 1 26 LEU HB3 . 96 LEU HB3 1 1
2006 1 2 2 1 27 GLU H . 97 GLU H 1 1
2007 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2007 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2008 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2008 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2009 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2009 1 2 2 1 40 LEU QB . 110 LEU QB 1 1
2010 1 1 2 1 26 LEU QD . 96 LEU QQD 1 1
2010 1 2 2 1 42 ASP H . 112 ASP H 1 1
2011 1 1 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2011 1 2 2 1 27 GLU H . 97 GLU H 1 1
2012 1 1 2 1 26 LEU MD1 . 96 LEU QD1 1 1
2012 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2013 1 1 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2013 1 2 2 1 27 GLU H . 97 GLU H 1 1
2014 1 1 2 1 26 LEU MD2 . 96 LEU QD2 1 1
2014 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2015 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2015 1 2 2 1 40 LEU HA . 110 LEU HA 1 1
2016 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2016 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2017 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2017 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2018 1 1 2 1 26 LEU HG . 96 LEU HG 1 1
2018 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2019 1 1 2 1 27 GLU H . 97 GLU H 1 1
2019 1 2 2 1 27 GLU QB . 97 GLU QB 1 1
2020 1 1 2 1 27 GLU H . 97 GLU H 1 1
2020 1 2 2 1 27 GLU QG . 97 GLU QG 1 1
2021 1 1 2 1 27 GLU H . 97 GLU H 1 1
2021 1 2 2 1 28 VAL H . 98 VAL H 1 1
2022 1 1 2 1 27 GLU H . 97 GLU H 1 1
2022 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2023 1 1 2 1 27 GLU H . 97 GLU H 1 1
2023 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2024 1 1 2 1 27 GLU H . 97 GLU H 1 1
2024 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2025 1 1 2 1 27 GLU H . 97 GLU H 1 1
2025 1 2 2 1 38 THR H . 108 THR H 1 1
2026 1 1 2 1 27 GLU H . 97 GLU H 1 1
2026 1 2 2 1 38 THR HB . 108 THR HB 1 1
2027 1 1 2 1 27 GLU H . 97 GLU H 1 1
2027 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2028 1 1 2 1 27 GLU HA . 97 GLU HA 1 1
2028 1 2 2 1 28 VAL H . 98 VAL H 1 1
2029 1 1 2 1 27 GLU HA . 97 GLU HA 1 1
2029 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2030 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2030 1 2 2 1 28 VAL H . 98 VAL H 1 1
2031 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2031 1 2 2 1 38 THR H . 108 THR H 1 1
2032 1 1 2 1 27 GLU QB . 97 GLU QB 1 1
2032 1 2 2 1 38 THR HB . 108 THR HB 1 1
2033 1 1 2 1 27 GLU HB2 . 97 GLU HB2 1 1
2033 1 2 2 1 28 VAL H . 98 VAL H 1 1
2034 1 1 2 1 27 GLU HB3 . 97 GLU HB3 1 1
2034 1 2 2 1 28 VAL H . 98 VAL H 1 1
2035 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2035 1 2 2 1 28 VAL H . 98 VAL H 1 1
2036 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2036 1 2 2 1 38 THR H . 108 THR H 1 1
2037 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2037 1 2 2 1 38 THR HB . 108 THR HB 1 1
2038 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2038 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2039 1 1 2 1 27 GLU QG . 97 GLU QG 1 1
2039 1 2 2 1 39 THR H . 109 THR H 1 1
2040 1 1 2 1 27 GLU HG2 . 97 GLU HG2 1 1
2040 1 2 2 1 38 THR H . 108 THR H 1 1
2041 1 1 2 1 27 GLU HG3 . 97 GLU HG3 1 1
2041 1 2 2 1 38 THR H . 108 THR H 1 1
2042 1 1 2 1 28 VAL H . 98 VAL H 1 1
2042 1 2 2 1 28 VAL MG1 . 98 VAL QG1 1 1
2043 1 1 2 1 28 VAL H . 98 VAL H 1 1
2043 1 2 2 1 28 VAL QG . 98 VAL QQG 1 1
2044 1 1 2 1 28 VAL H . 98 VAL H 1 1
2044 1 2 2 1 28 VAL MG2 . 98 VAL QG2 1 1
2045 1 1 2 1 28 VAL H . 98 VAL H 1 1
2045 1 2 2 1 29 ARG H . 99 ARG H 1 1
2046 1 1 2 1 28 VAL H . 98 VAL H 1 1
2046 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
2047 1 1 2 1 28 VAL H . 98 VAL H 1 1
2047 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2048 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2048 1 2 2 1 29 ARG H . 99 ARG H 1 1
2049 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2049 1 2 2 1 37 VAL H . 107 VAL H 1 1
2050 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2050 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2051 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2051 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2052 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2052 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2053 1 1 2 1 28 VAL HA . 98 VAL HA 1 1
2053 1 2 2 1 38 THR H . 108 THR H 1 1
2054 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2054 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2055 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2055 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2056 1 1 2 1 28 VAL HB . 98 VAL HB 1 1
2056 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2057 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2057 1 2 2 1 29 ARG H . 99 ARG H 1 1
2058 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2058 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2059 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2059 1 2 2 1 36 ARG H . 106 ARG H 1 1
2060 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2060 1 2 2 1 37 VAL H . 107 VAL H 1 1
2061 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2061 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2062 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2062 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2063 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2063 1 2 2 1 38 THR H . 108 THR H 1 1
2064 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2064 1 2 2 1 52 ILE H . 122 ILE H 1 1
2065 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2065 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2066 1 1 2 1 28 VAL QG . 98 VAL QQG 1 1
2066 1 2 2 1 52 ILE QG . 122 ILE QG1 1 1
2067 1 1 2 1 28 VAL MG1 . 98 VAL QG1 1 1
2067 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2068 1 1 2 1 28 VAL MG2 . 98 VAL QG2 1 1
2068 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2069 1 1 2 1 29 ARG H . 99 ARG H 1 1
2069 1 2 2 1 29 ARG QB . 99 ARG QB 1 1
2070 1 1 2 1 29 ARG H . 99 ARG H 1 1
2070 1 2 2 1 29 ARG QD . 99 ARG QD 1 1
2071 1 1 2 1 29 ARG H . 99 ARG H 1 1
2071 1 2 2 1 29 ARG HG2 . 99 ARG HG2 1 1
2072 1 1 2 1 29 ARG H . 99 ARG H 1 1
2072 1 2 2 1 29 ARG QG . 99 ARG QG 1 1
2073 1 1 2 1 29 ARG H . 99 ARG H 1 1
2073 1 2 2 1 29 ARG HG3 . 99 ARG HG3 1 1
2074 1 1 2 1 29 ARG H . 99 ARG H 1 1
2074 1 2 2 1 30 ALA H . 100 ALA H 1 1
2075 1 1 2 1 29 ARG H . 99 ARG H 1 1
2075 1 2 2 1 30 ALA HA . 100 ALA HA 1 1
2076 1 1 2 1 29 ARG H . 99 ARG H 1 1
2076 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2077 1 1 2 1 29 ARG H . 99 ARG H 1 1
2077 1 2 2 1 36 ARG H . 106 ARG H 1 1
2078 1 1 2 1 29 ARG H . 99 ARG H 1 1
2078 1 2 2 1 37 VAL H . 107 VAL H 1 1
2079 1 1 2 1 29 ARG H . 99 ARG H 1 1
2079 1 2 2 1 37 VAL HA . 107 VAL HA 1 1
2080 1 1 2 1 29 ARG H . 99 ARG H 1 1
2080 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2081 1 1 2 1 29 ARG H . 99 ARG H 1 1
2081 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2082 1 1 2 1 29 ARG H . 99 ARG H 1 1
2082 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2083 1 1 2 1 29 ARG H . 99 ARG H 1 1
2083 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2084 1 1 2 1 29 ARG H . 99 ARG H 1 1
2084 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2085 1 1 2 1 29 ARG HA . 99 ARG HA 1 1
2085 1 2 2 1 30 ALA H . 100 ALA H 1 1
2086 1 1 2 1 29 ARG HA . 99 ARG HA 1 1
2086 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2087 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2087 1 2 2 1 29 ARG HE . 99 ARG HE 1 1
2088 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2088 1 2 2 1 30 ALA H . 100 ALA H 1 1
2089 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2089 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2090 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2090 1 2 2 1 31 GLU H . 101 GLU H 1 1
2091 1 1 2 1 29 ARG QB . 99 ARG QB 1 1
2091 1 2 2 1 36 ARG H . 106 ARG H 1 1
2092 1 1 2 1 29 ARG HE . 99 ARG HE 1 1
2092 1 2 2 1 29 ARG HG2 . 99 ARG HG2 1 1
2093 1 1 2 1 29 ARG HE . 99 ARG HE 1 1
2093 1 2 2 1 29 ARG HG3 . 99 ARG HG3 1 1
2094 1 1 2 1 30 ALA H . 100 ALA H 1 1
2094 1 2 2 1 30 ALA MB . 100 ALA QB 1 1
2095 1 1 2 1 30 ALA H . 100 ALA H 1 1
2095 1 2 2 1 31 GLU H . 101 GLU H 1 1
2096 1 1 2 1 30 ALA H . 100 ALA H 1 1
2096 1 2 2 1 31 GLU QG . 101 GLU QG 1 1
2097 1 1 2 1 30 ALA H . 100 ALA H 1 1
2097 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2098 1 1 2 1 30 ALA H . 100 ALA H 1 1
2098 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2099 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2099 1 2 2 1 31 GLU H . 101 GLU H 1 1
2100 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2100 1 2 2 1 34 ALA H . 104 ALA H 1 1
2101 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2101 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2102 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2102 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2103 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2103 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2104 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2104 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2105 1 1 2 1 30 ALA HA . 100 ALA HA 1 1
2105 1 2 2 1 36 ARG H . 106 ARG H 1 1
2106 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2106 1 2 2 1 31 GLU H . 101 GLU H 1 1
2107 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2107 1 2 2 1 31 GLU HA . 101 GLU HA 1 1
2108 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2108 1 2 2 1 32 GLY H . 102 GLY H 1 1
2109 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2109 1 2 2 1 34 ALA H . 104 ALA H 1 1
2110 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2110 1 2 2 1 35 VAL H . 105 VAL H 1 1
2111 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2111 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2112 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2112 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2113 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2113 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2114 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2114 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2115 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2115 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2116 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2116 1 2 2 1 36 ARG H . 106 ARG H 1 1
2117 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2117 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2118 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2118 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2119 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2119 1 2 2 1 52 ILE H . 122 ILE H 1 1
2120 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2120 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2121 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2121 1 2 2 1 52 ILE QG . 122 ILE QG1 1 1
2122 1 1 2 1 30 ALA MB . 100 ALA QB 1 1
2122 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2123 1 1 2 1 31 GLU H . 101 GLU H 1 1
2123 1 2 2 1 31 GLU QB . 101 GLU QB 1 1
2124 1 1 2 1 31 GLU H . 101 GLU H 1 1
2124 1 2 2 1 31 GLU QG . 101 GLU QG 1 1
2125 1 1 2 1 31 GLU H . 101 GLU H 1 1
2125 1 2 2 1 32 GLY H . 102 GLY H 1 1
2126 1 1 2 1 31 GLU H . 101 GLU H 1 1
2126 1 2 2 1 32 GLY QA . 102 GLY QA 1 1
2127 1 1 2 1 31 GLU H . 101 GLU H 1 1
2127 1 2 2 1 33 GLY H . 103 GLY H 1 1
2128 1 1 2 1 31 GLU H . 101 GLU H 1 1
2128 1 2 2 1 34 ALA H . 104 ALA H 1 1
2129 1 1 2 1 31 GLU H . 101 GLU H 1 1
2129 1 2 2 1 34 ALA HA . 104 ALA HA 1 1
2130 1 1 2 1 31 GLU H . 101 GLU H 1 1
2130 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2131 1 1 2 1 31 GLU H . 101 GLU H 1 1
2131 1 2 2 1 35 VAL H . 105 VAL H 1 1
2132 1 1 2 1 31 GLU H . 101 GLU H 1 1
2132 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2133 1 1 2 1 31 GLU H . 101 GLU H 1 1
2133 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2134 1 1 2 1 31 GLU H . 101 GLU H 1 1
2134 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2135 1 1 2 1 31 GLU H . 101 GLU H 1 1
2135 1 2 2 1 36 ARG H . 106 ARG H 1 1
2136 1 1 2 1 31 GLU H . 101 GLU H 1 1
2136 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2137 1 1 2 1 31 GLU H . 101 GLU H 1 1
2137 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2138 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2138 1 2 2 1 32 GLY H . 102 GLY H 1 1
2139 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2139 1 2 2 1 32 GLY QA . 102 GLY QA 1 1
2140 1 1 2 1 31 GLU HA . 101 GLU HA 1 1
2140 1 2 2 1 33 GLY H . 103 GLY H 1 1
2141 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2141 1 2 2 1 32 GLY H . 102 GLY H 1 1
2142 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2142 1 2 2 1 33 GLY H . 103 GLY H 1 1
2143 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2143 1 2 2 1 34 ALA H . 104 ALA H 1 1
2144 1 1 2 1 31 GLU QB . 101 GLU QB 1 1
2144 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2145 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2145 1 2 2 1 32 GLY H . 102 GLY H 1 1
2146 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2146 1 2 2 1 33 GLY H . 103 GLY H 1 1
2147 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2147 1 2 2 1 34 ALA H . 104 ALA H 1 1
2148 1 1 2 1 31 GLU QG . 101 GLU QG 1 1
2148 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2149 1 1 2 1 32 GLY H . 102 GLY H 1 1
2149 1 2 2 1 33 GLY H . 103 GLY H 1 1
2150 1 1 2 1 32 GLY H . 102 GLY H 1 1
2150 1 2 2 1 33 GLY QA . 103 GLY QA 1 1
2151 1 1 2 1 32 GLY H . 102 GLY H 1 1
2151 1 2 2 1 34 ALA H . 104 ALA H 1 1
2152 1 1 2 1 33 GLY H . 103 GLY H 1 1
2152 1 2 2 1 34 ALA H . 104 ALA H 1 1
2153 1 1 2 1 33 GLY H . 103 GLY H 1 1
2153 1 2 2 1 34 ALA HA . 104 ALA HA 1 1
2154 1 1 2 1 33 GLY H . 103 GLY H 1 1
2154 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2155 1 1 2 1 33 GLY QA . 103 GLY QA 1 1
2155 1 2 2 1 34 ALA H . 104 ALA H 1 1
2156 1 1 2 1 33 GLY QA . 103 GLY QA 1 1
2156 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2157 1 1 2 1 33 GLY HA2 . 103 GLY HA2 1 1
2157 1 2 2 1 34 ALA H . 104 ALA H 1 1
2158 1 1 2 1 33 GLY HA3 . 103 GLY HA3 1 1
2158 1 2 2 1 34 ALA H . 104 ALA H 1 1
2159 1 1 2 1 34 ALA H . 104 ALA H 1 1
2159 1 2 2 1 34 ALA MB . 104 ALA QB 1 1
2160 1 1 2 1 34 ALA H . 104 ALA H 1 1
2160 1 2 2 1 35 VAL H . 105 VAL H 1 1
2161 1 1 2 1 34 ALA H . 104 ALA H 1 1
2161 1 2 2 1 35 VAL HA . 105 VAL HA 1 1
2162 1 1 2 1 34 ALA H . 104 ALA H 1 1
2162 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2163 1 1 2 1 34 ALA H . 104 ALA H 1 1
2163 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2164 1 1 2 1 34 ALA H . 104 ALA H 1 1
2164 1 2 2 1 49 GLY H . 119 GLY H 1 1
2165 1 1 2 1 34 ALA H . 104 ALA H 1 1
2165 1 2 2 1 50 LEU H . 120 LEU H 1 1
2166 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2166 1 2 2 1 35 VAL H . 105 VAL H 1 1
2167 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2167 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2168 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2168 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2169 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2169 1 2 2 1 48 PRO HB2 . 118 PRO HB2 1 1
2170 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2170 1 2 2 1 48 PRO HB3 . 118 PRO HB3 1 1
2171 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2171 1 2 2 1 49 GLY H . 119 GLY H 1 1
2172 1 1 2 1 34 ALA HA . 104 ALA HA 1 1
2172 1 2 2 1 50 LEU H . 120 LEU H 1 1
2173 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2173 1 2 2 1 35 VAL H . 105 VAL H 1 1
2174 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2174 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2175 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2175 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2176 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2176 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2177 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2177 1 2 2 1 36 ARG H . 106 ARG H 1 1
2178 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2178 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2179 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2179 1 2 2 1 36 ARG QG . 106 ARG QG 1 1
2180 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2180 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2181 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2181 1 2 2 1 47 PHE H . 117 PHE H 1 1
2182 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2182 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2183 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2183 1 2 2 1 48 PRO HB2 . 118 PRO HB2 1 1
2184 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2184 1 2 2 1 48 PRO QB . 118 PRO QB 1 1
2185 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2185 1 2 2 1 48 PRO HB3 . 118 PRO HB3 1 1
2186 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2186 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2187 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2187 1 2 2 1 48 PRO QG . 118 PRO QG 1 1
2188 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2188 1 2 2 1 49 GLY H . 119 GLY H 1 1
2189 1 1 2 1 34 ALA MB . 104 ALA QB 1 1
2189 1 2 2 1 50 LEU H . 120 LEU H 1 1
2190 1 1 2 1 35 VAL H . 105 VAL H 1 1
2190 1 2 2 1 35 VAL HB . 105 VAL HB 1 1
2191 1 1 2 1 35 VAL H . 105 VAL H 1 1
2191 1 2 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2192 1 1 2 1 35 VAL H . 105 VAL H 1 1
2192 1 2 2 1 35 VAL QG . 105 VAL QQG 1 1
2193 1 1 2 1 35 VAL H . 105 VAL H 1 1
2193 1 2 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2194 1 1 2 1 35 VAL H . 105 VAL H 1 1
2194 1 2 2 1 36 ARG H . 106 ARG H 1 1
2195 1 1 2 1 35 VAL H . 105 VAL H 1 1
2195 1 2 2 1 36 ARG QG . 106 ARG QG 1 1
2196 1 1 2 1 35 VAL H . 105 VAL H 1 1
2196 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2197 1 1 2 1 35 VAL H . 105 VAL H 1 1
2197 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2198 1 1 2 1 35 VAL H . 105 VAL H 1 1
2198 1 2 2 1 47 PHE H . 117 PHE H 1 1
2199 1 1 2 1 35 VAL H . 105 VAL H 1 1
2199 1 2 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2200 1 1 2 1 35 VAL H . 105 VAL H 1 1
2200 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2201 1 1 2 1 35 VAL H . 105 VAL H 1 1
2201 1 2 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2202 1 1 2 1 35 VAL H . 105 VAL H 1 1
2202 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2203 1 1 2 1 35 VAL H . 105 VAL H 1 1
2203 1 2 2 1 48 PRO HA . 118 PRO HA 1 1
2204 1 1 2 1 35 VAL H . 105 VAL H 1 1
2204 1 2 2 1 49 GLY H . 119 GLY H 1 1
2205 1 1 2 1 35 VAL H . 105 VAL H 1 1
2205 1 2 2 1 50 LEU H . 120 LEU H 1 1
2206 1 1 2 1 35 VAL H . 105 VAL H 1 1
2206 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2207 1 1 2 1 35 VAL H . 105 VAL H 1 1
2207 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2208 1 1 2 1 35 VAL H . 105 VAL H 1 1
2208 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2209 1 1 2 1 35 VAL HA . 105 VAL HA 1 1
2209 1 2 2 1 36 ARG H . 106 ARG H 1 1
2210 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2210 1 2 2 1 47 PHE H . 117 PHE H 1 1
2211 1 1 2 1 35 VAL HB . 105 VAL HB 1 1
2211 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2212 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2212 1 2 2 1 36 ARG H . 106 ARG H 1 1
2213 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2213 1 2 2 1 37 VAL H . 107 VAL H 1 1
2214 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2214 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2215 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2215 1 2 2 1 47 PHE H . 117 PHE H 1 1
2216 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2216 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2217 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2217 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2218 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2218 1 2 2 1 49 GLY H . 119 GLY H 1 1
2219 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2219 1 2 2 1 50 LEU H . 120 LEU H 1 1
2220 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2220 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2221 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2221 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2222 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2222 1 2 2 1 51 ALA H . 121 ALA H 1 1
2223 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2223 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2224 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2224 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2225 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2225 1 2 2 1 52 ILE H . 122 ILE H 1 1
2226 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2226 1 2 2 1 52 ILE HA . 122 ILE HA 1 1
2227 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2227 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2228 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2228 1 2 2 1 52 ILE QG . 122 ILE QG1 1 1
2229 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2229 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2230 1 1 2 1 35 VAL QG . 105 VAL QQG 1 1
2230 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2231 1 1 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2231 1 2 2 1 36 ARG H . 106 ARG H 1 1
2232 1 1 2 1 35 VAL MG1 . 105 VAL QG1 1 1
2232 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2233 1 1 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2233 1 2 2 1 36 ARG H . 106 ARG H 1 1
2234 1 1 2 1 35 VAL MG2 . 105 VAL QG2 1 1
2234 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2235 1 1 2 1 36 ARG H . 106 ARG H 1 1
2235 1 2 2 1 36 ARG QB . 106 ARG QB 1 1
2236 1 1 2 1 36 ARG H . 106 ARG H 1 1
2236 1 2 2 1 36 ARG QD . 106 ARG QD 1 1
2237 1 1 2 1 36 ARG H . 106 ARG H 1 1
2237 1 2 2 1 36 ARG QG . 106 ARG QG 1 1
2238 1 1 2 1 36 ARG H . 106 ARG H 1 1
2238 1 2 2 1 37 VAL H . 107 VAL H 1 1
2239 1 1 2 1 36 ARG H . 106 ARG H 1 1
2239 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2240 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2240 1 2 2 1 37 VAL H . 107 VAL H 1 1
2241 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2241 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2242 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2242 1 2 2 1 46 ALA H . 116 ALA H 1 1
2243 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2243 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2244 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2244 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2245 1 1 2 1 36 ARG HA . 106 ARG HA 1 1
2245 1 2 2 1 47 PHE H . 117 PHE H 1 1
2246 1 1 2 1 36 ARG QB . 106 ARG QB 1 1
2246 1 2 2 1 36 ARG HE . 106 ARG HE 1 1
2247 1 1 2 1 36 ARG QB . 106 ARG QB 1 1
2247 1 2 2 1 37 VAL H . 107 VAL H 1 1
2248 1 1 2 1 36 ARG QD . 106 ARG QD 1 1
2248 1 2 2 1 37 VAL H . 107 VAL H 1 1
2249 1 1 2 1 36 ARG QD . 106 ARG QD 1 1
2249 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2250 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2250 1 2 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2251 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2251 1 2 2 1 36 ARG QG . 106 ARG QG 1 1
2252 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2252 1 2 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2253 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2253 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2254 1 1 2 1 36 ARG HE . 106 ARG HE 1 1
2254 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2255 1 1 2 1 36 ARG QG . 106 ARG QG 1 1
2255 1 2 2 1 37 VAL H . 107 VAL H 1 1
2256 1 1 2 1 36 ARG QG . 106 ARG QG 1 1
2256 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2257 1 1 2 1 36 ARG QG . 106 ARG QG 1 1
2257 1 2 2 1 47 PHE H . 117 PHE H 1 1
2258 1 1 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2258 1 2 2 1 37 VAL H . 107 VAL H 1 1
2259 1 1 2 1 36 ARG HG2 . 106 ARG HG2 1 1
2259 1 2 2 1 47 PHE H . 117 PHE H 1 1
2260 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2260 1 2 2 1 37 VAL H . 107 VAL H 1 1
2261 1 1 2 1 36 ARG HG3 . 106 ARG HG3 1 1
2261 1 2 2 1 47 PHE H . 117 PHE H 1 1
2262 1 1 2 1 37 VAL H . 107 VAL H 1 1
2262 1 2 2 1 37 VAL HB . 107 VAL HB 1 1
2263 1 1 2 1 37 VAL H . 107 VAL H 1 1
2263 1 2 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2264 1 1 2 1 37 VAL H . 107 VAL H 1 1
2264 1 2 2 1 37 VAL QG . 107 VAL QQG 1 1
2265 1 1 2 1 37 VAL H . 107 VAL H 1 1
2265 1 2 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2266 1 1 2 1 37 VAL H . 107 VAL H 1 1
2266 1 2 2 1 38 THR H . 108 THR H 1 1
2267 1 1 2 1 37 VAL H . 107 VAL H 1 1
2267 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2268 1 1 2 1 37 VAL H . 107 VAL H 1 1
2268 1 2 2 1 45 HIS H . 115 HIE H 1 1
2269 1 1 2 1 37 VAL H . 107 VAL H 1 1
2269 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2270 1 1 2 1 37 VAL H . 107 VAL H 1 1
2270 1 2 2 1 46 ALA H . 116 ALA H 1 1
2271 1 1 2 1 37 VAL H . 107 VAL H 1 1
2271 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2272 1 1 2 1 37 VAL H . 107 VAL H 1 1
2272 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2273 1 1 2 1 37 VAL H . 107 VAL H 1 1
2273 1 2 2 1 47 PHE H . 117 PHE H 1 1
2274 1 1 2 1 37 VAL H . 107 VAL H 1 1
2274 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2275 1 1 2 1 37 VAL H . 107 VAL H 1 1
2275 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2276 1 1 2 1 37 VAL HA . 107 VAL HA 1 1
2276 1 2 2 1 38 THR H . 108 THR H 1 1
2277 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2277 1 2 2 1 38 THR H . 108 THR H 1 1
2278 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2278 1 2 2 1 45 HIS H . 115 HIE H 1 1
2279 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2279 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2280 1 1 2 1 37 VAL HB . 107 VAL HB 1 1
2280 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2281 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2281 1 2 2 1 38 THR H . 108 THR H 1 1
2282 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2282 1 2 2 1 39 THR H . 109 THR H 1 1
2283 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2283 1 2 2 1 39 THR HA . 109 THR HA 1 1
2284 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2284 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2285 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2285 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2286 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2286 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2287 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2287 1 2 2 1 46 ALA HA . 116 ALA HA 1 1
2288 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2288 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2289 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2289 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2290 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2290 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2291 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2291 1 2 2 1 52 ILE QG . 122 ILE QG1 1 1
2292 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2292 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2293 1 1 2 1 37 VAL QG . 107 VAL QQG 1 1
2293 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2294 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2294 1 2 2 1 38 THR H . 108 THR H 1 1
2295 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2295 1 2 2 1 45 HIS H . 115 HIE H 1 1
2296 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2296 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2297 1 1 2 1 37 VAL MG1 . 107 VAL QG1 1 1
2297 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2298 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2298 1 2 2 1 38 THR H . 108 THR H 1 1
2299 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2299 1 2 2 1 45 HIS H . 115 HIE H 1 1
2300 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2300 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2301 1 1 2 1 37 VAL MG2 . 107 VAL QG2 1 1
2301 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2302 1 1 2 1 38 THR H . 108 THR H 1 1
2302 1 2 2 1 38 THR HB . 108 THR HB 1 1
2303 1 1 2 1 38 THR H . 108 THR H 1 1
2303 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2304 1 1 2 1 38 THR H . 108 THR H 1 1
2304 1 2 2 1 39 THR H . 109 THR H 1 1
2305 1 1 2 1 38 THR H . 108 THR H 1 1
2305 1 2 2 1 39 THR HA . 109 THR HA 1 1
2306 1 1 2 1 38 THR H . 108 THR H 1 1
2306 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2307 1 1 2 1 38 THR HA . 108 THR HA 1 1
2307 1 2 2 1 38 THR MG . 108 THR QG2 1 1
2308 1 1 2 1 38 THR HA . 108 THR HA 1 1
2308 1 2 2 1 39 THR H . 109 THR H 1 1
2309 1 1 2 1 38 THR HA . 108 THR HA 1 1
2309 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2310 1 1 2 1 38 THR HA . 108 THR HA 1 1
2310 1 2 2 1 43 GLU H . 113 GLU H 1 1
2311 1 1 2 1 38 THR HA . 108 THR HA 1 1
2311 1 2 2 1 44 GLU H . 114 GLU H 1 1
2312 1 1 2 1 38 THR HA . 108 THR HA 1 1
2312 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2313 1 1 2 1 38 THR HA . 108 THR HA 1 1
2313 1 2 2 1 45 HIS H . 115 HIE H 1 1
2314 1 1 2 1 38 THR HA . 108 THR HA 1 1
2314 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2315 1 1 2 1 38 THR HB . 108 THR HB 1 1
2315 1 2 2 1 39 THR H . 109 THR H 1 1
2316 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2316 1 2 2 1 39 THR H . 109 THR H 1 1
2317 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2317 1 2 2 1 39 THR HA . 109 THR HA 1 1
2318 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2318 1 2 2 1 42 ASP H . 112 ASP H 1 1
2319 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2319 1 2 2 1 42 ASP HA . 112 ASP HA 1 1
2320 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2320 1 2 2 1 43 GLU H . 113 GLU H 1 1
2321 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2321 1 2 2 1 44 GLU H . 114 GLU H 1 1
2322 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2322 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2323 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2323 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2324 1 1 2 1 38 THR MG . 108 THR QG2 1 1
2324 1 2 2 1 45 HIS H . 115 HIE H 1 1
2325 1 1 2 1 39 THR H . 109 THR H 1 1
2325 1 2 2 1 39 THR MG . 109 THR QG2 1 1
2326 1 1 2 1 39 THR H . 109 THR H 1 1
2326 1 2 2 1 42 ASP H . 112 ASP H 1 1
2327 1 1 2 1 39 THR H . 109 THR H 1 1
2327 1 2 2 1 42 ASP HA . 112 ASP HA 1 1
2328 1 1 2 1 39 THR H . 109 THR H 1 1
2328 1 2 2 1 43 GLU H . 113 GLU H 1 1
2329 1 1 2 1 39 THR H . 109 THR H 1 1
2329 1 2 2 1 43 GLU HA . 113 GLU HA 1 1
2330 1 1 2 1 39 THR H . 109 THR H 1 1
2330 1 2 2 1 43 GLU QB . 113 GLU QB 1 1
2331 1 1 2 1 39 THR H . 109 THR H 1 1
2331 1 2 2 1 43 GLU QG . 113 GLU QG 1 1
2332 1 1 2 1 39 THR H . 109 THR H 1 1
2332 1 2 2 1 44 GLU HA . 114 GLU HA 1 1
2333 1 1 2 1 39 THR H . 109 THR H 1 1
2333 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2334 1 1 2 1 39 THR H . 109 THR H 1 1
2334 1 2 2 1 45 HIS H . 115 HIE H 1 1
2335 1 1 2 1 39 THR HB . 109 THR HB 1 1
2335 1 2 2 1 40 LEU H . 110 LEU H 1 1
2336 1 1 2 1 39 THR HB . 109 THR HB 1 1
2336 1 2 2 1 41 PHE H . 111 PHE H 1 1
2337 1 1 2 1 39 THR HB . 109 THR HB 1 1
2337 1 2 2 1 43 GLU H . 113 GLU H 1 1
2338 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2338 1 2 2 1 40 LEU H . 110 LEU H 1 1
2339 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2339 1 2 2 1 41 PHE H . 111 PHE H 1 1
2340 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2340 1 2 2 1 43 GLU H . 113 GLU H 1 1
2341 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2341 1 2 2 1 43 GLU HB2 . 113 GLU HB2 1 1
2342 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2342 1 2 2 1 43 GLU QB . 113 GLU QB 1 1
2343 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2343 1 2 2 1 43 GLU HB3 . 113 GLU HB3 1 1
2344 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2344 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2345 1 1 2 1 39 THR MG . 109 THR QG2 1 1
2345 1 2 2 1 45 HIS HE1 . 115 HIE HE1 1 1
2346 1 1 2 1 40 LEU H . 110 LEU H 1 1
2346 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2347 1 1 2 1 40 LEU H . 110 LEU H 1 1
2347 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2348 1 1 2 1 40 LEU H . 110 LEU H 1 1
2348 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2349 1 1 2 1 40 LEU H . 110 LEU H 1 1
2349 1 2 2 1 40 LEU HG . 110 LEU HG 1 1
2350 1 1 2 1 40 LEU H . 110 LEU H 1 1
2350 1 2 2 1 41 PHE H . 111 PHE H 1 1
2351 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2351 1 2 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2352 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2352 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2353 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2353 1 2 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2354 1 1 2 1 40 LEU HA . 110 LEU HA 1 1
2354 1 2 2 1 42 ASP H . 112 ASP H 1 1
2355 1 1 2 1 40 LEU QB . 110 LEU QB 1 1
2355 1 2 2 1 40 LEU QD . 110 LEU QQD 1 1
2356 1 1 2 1 40 LEU QB . 110 LEU QB 1 1
2356 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2357 1 1 2 1 40 LEU QB . 110 LEU QB 1 1
2357 1 2 2 1 42 ASP H . 112 ASP H 1 1
2358 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2358 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2359 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2359 1 2 2 1 41 PHE HZ . 111 PHE HZ 1 1
2360 1 1 2 1 40 LEU QD . 110 LEU QQD 1 1
2360 1 2 2 1 42 ASP H . 112 ASP H 1 1
2361 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2361 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2362 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2362 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2363 1 1 2 1 40 LEU MD1 . 110 LEU QD1 1 1
2363 1 2 2 1 41 PHE HZ . 111 PHE HZ 1 1
2364 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2364 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2365 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2365 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2366 1 1 2 1 40 LEU MD2 . 110 LEU QD2 1 1
2366 1 2 2 1 41 PHE HZ . 111 PHE HZ 1 1
2367 1 1 2 1 40 LEU HG . 110 LEU HG 1 1
2367 1 2 2 1 41 PHE H . 111 PHE H 1 1
2368 1 1 2 1 40 LEU HG . 110 LEU HG 1 1
2368 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2369 1 1 2 1 40 LEU HG . 110 LEU HG 1 1
2369 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2370 1 1 2 1 40 LEU HG . 110 LEU HG 1 1
2370 1 2 2 1 42 ASP H . 112 ASP H 1 1
2371 1 1 2 1 41 PHE H . 111 PHE H 1 1
2371 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2372 1 1 2 1 41 PHE H . 111 PHE H 1 1
2372 1 2 2 1 42 ASP H . 112 ASP H 1 1
2373 1 1 2 1 41 PHE H . 111 PHE H 1 1
2373 1 2 2 1 42 ASP HA . 112 ASP HA 1 1
2374 1 1 2 1 41 PHE H . 111 PHE H 1 1
2374 1 2 2 1 43 GLU H . 113 GLU H 1 1
2375 1 1 2 1 41 PHE HA . 111 PHE HA 1 1
2375 1 2 2 1 41 PHE QD . 111 PHE QD 1 1
2376 1 1 2 1 41 PHE HA . 111 PHE HA 1 1
2376 1 2 2 1 41 PHE QE . 111 PHE QE 1 1
2377 1 1 2 1 41 PHE QB . 111 PHE QB 1 1
2377 1 2 2 1 42 ASP H . 112 ASP H 1 1
2378 1 1 2 1 41 PHE QB . 111 PHE QB 1 1
2378 1 2 2 1 43 GLU H . 113 GLU H 1 1
2379 1 1 2 1 42 ASP H . 112 ASP H 1 1
2379 1 2 2 1 42 ASP QB . 112 ASP QB 1 1
2380 1 1 2 1 42 ASP H . 112 ASP H 1 1
2380 1 2 2 1 43 GLU H . 113 GLU H 1 1
2381 1 1 2 1 42 ASP H . 112 ASP H 1 1
2381 1 2 2 1 43 GLU QG . 113 GLU QG 1 1
2382 1 1 2 1 42 ASP HA . 112 ASP HA 1 1
2382 1 2 2 1 43 GLU H . 113 GLU H 1 1
2383 1 1 2 1 42 ASP QB . 112 ASP QB 1 1
2383 1 2 2 1 43 GLU H . 113 GLU H 1 1
2384 1 1 2 1 43 GLU H . 113 GLU H 1 1
2384 1 2 2 1 43 GLU QB . 113 GLU QB 1 1
2385 1 1 2 1 43 GLU H . 113 GLU H 1 1
2385 1 2 2 1 43 GLU HG2 . 113 GLU HG2 1 1
2386 1 1 2 1 43 GLU H . 113 GLU H 1 1
2386 1 2 2 1 43 GLU QG . 113 GLU QG 1 1
2387 1 1 2 1 43 GLU H . 113 GLU H 1 1
2387 1 2 2 1 43 GLU HG3 . 113 GLU HG3 1 1
2388 1 1 2 1 43 GLU H . 113 GLU H 1 1
2388 1 2 2 1 44 GLU H . 114 GLU H 1 1
2389 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2389 1 2 2 1 44 GLU H . 114 GLU H 1 1
2390 1 1 2 1 43 GLU HA . 113 GLU HA 1 1
2390 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2391 1 1 2 1 43 GLU QB . 113 GLU QB 1 1
2391 1 2 2 1 44 GLU H . 114 GLU H 1 1
2392 1 1 2 1 43 GLU QB . 113 GLU QB 1 1
2392 1 2 2 1 45 HIS HE1 . 115 HIE HE1 1 1
2393 1 1 2 1 43 GLU HB2 . 113 GLU HB2 1 1
2393 1 2 2 1 44 GLU H . 114 GLU H 1 1
2394 1 1 2 1 43 GLU HB3 . 113 GLU HB3 1 1
2394 1 2 2 1 44 GLU H . 114 GLU H 1 1
2395 1 1 2 1 44 GLU H . 114 GLU H 1 1
2395 1 2 2 1 44 GLU QB . 114 GLU QB 1 1
2396 1 1 2 1 44 GLU H . 114 GLU H 1 1
2396 1 2 2 1 44 GLU QG . 114 GLU QG 1 1
2397 1 1 2 1 44 GLU H . 114 GLU H 1 1
2397 1 2 2 1 45 HIS H . 115 HIE H 1 1
2398 1 1 2 1 44 GLU HA . 114 GLU HA 1 1
2398 1 2 2 1 45 HIS H . 115 HIE H 1 1
2399 1 1 2 1 44 GLU HA . 114 GLU HA 1 1
2399 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2400 1 1 2 1 44 GLU QB . 114 GLU QB 1 1
2400 1 2 2 1 45 HIS H . 115 HIE H 1 1
2401 1 1 2 1 44 GLU QB . 114 GLU QB 1 1
2401 1 2 2 1 46 ALA H . 116 ALA H 1 1
2402 1 1 2 1 44 GLU QG . 114 GLU QG 1 1
2402 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2403 1 1 2 1 44 GLU HG2 . 114 GLU HG2 1 1
2403 1 2 2 1 45 HIS H . 115 HIE H 1 1
2404 1 1 2 1 44 GLU HG2 . 114 GLU HG2 1 1
2404 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2405 1 1 2 1 44 GLU HG3 . 114 GLU HG3 1 1
2405 1 2 2 1 45 HIS H . 115 HIE H 1 1
2406 1 1 2 1 44 GLU HG3 . 114 GLU HG3 1 1
2406 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2407 1 1 2 1 45 HIS H . 115 HIE H 1 1
2407 1 2 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2408 1 1 2 1 45 HIS H . 115 HIE H 1 1
2408 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2409 1 1 2 1 45 HIS H . 115 HIE H 1 1
2409 1 2 2 1 46 ALA H . 116 ALA H 1 1
2410 1 1 2 1 45 HIS H . 115 HIE H 1 1
2410 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2411 1 1 2 1 45 HIS H . 115 HIE H 1 1
2411 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2412 1 1 2 1 45 HIS HA . 115 HIE HA 1 1
2412 1 2 2 1 46 ALA H . 116 ALA H 1 1
2413 1 1 2 1 45 HIS HA . 115 HIE HA 1 1
2413 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2414 1 1 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2414 1 2 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2415 1 1 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2415 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2416 1 1 2 1 45 HIS HB2 . 115 HIE HB2 1 1
2416 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2417 1 1 2 1 45 HIS HB3 . 115 HIE HB3 1 1
2417 1 2 2 1 46 ALA H . 116 ALA H 1 1
2418 1 1 2 1 45 HIS HB3 . 115 HIE HB3 1 1
2418 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2419 1 1 2 1 45 HIS HB3 . 115 HIE HB3 1 1
2419 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2420 1 1 2 1 45 HIS HB3 . 115 HIE HB3 1 1
2420 1 2 2 1 47 PHE HZ . 117 PHE HZ 1 1
2421 1 1 2 1 45 HIS HD2 . 115 HIE HD2 1 1
2421 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2422 1 1 2 1 46 ALA H . 116 ALA H 1 1
2422 1 2 2 1 46 ALA MB . 116 ALA QB 1 1
2423 1 1 2 1 46 ALA H . 116 ALA H 1 1
2423 1 2 2 1 47 PHE H . 117 PHE H 1 1
2424 1 1 2 1 46 ALA H . 116 ALA H 1 1
2424 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2425 1 1 2 1 46 ALA H . 116 ALA H 1 1
2425 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2426 1 1 2 1 46 ALA HA . 116 ALA HA 1 1
2426 1 2 2 1 47 PHE H . 117 PHE H 1 1
2427 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2427 1 2 2 1 47 PHE H . 117 PHE H 1 1
2428 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2428 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2429 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2429 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2430 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2430 1 2 2 1 48 PRO QD . 118 PRO QD 1 1
2431 1 1 2 1 46 ALA MB . 116 ALA QB 1 1
2431 1 2 2 1 48 PRO QG . 118 PRO QG 1 1
2432 1 1 2 1 47 PHE H . 117 PHE H 1 1
2432 1 2 2 1 47 PHE QB . 117 PHE QB 1 1
2433 1 1 2 1 47 PHE H . 117 PHE H 1 1
2433 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2434 1 1 2 1 47 PHE H . 117 PHE H 1 1
2434 1 2 2 1 47 PHE QE . 117 PHE QE 1 1
2435 1 1 2 1 47 PHE H . 117 PHE H 1 1
2435 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2436 1 1 2 1 47 PHE H . 117 PHE H 1 1
2436 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2437 1 1 2 1 47 PHE H . 117 PHE H 1 1
2437 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2438 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2438 1 2 2 1 47 PHE QD . 117 PHE QD 1 1
2439 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2439 1 2 2 1 48 PRO HD2 . 118 PRO HD2 1 1
2440 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2440 1 2 2 1 48 PRO HD3 . 118 PRO HD3 1 1
2441 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2441 1 2 2 1 48 PRO HG2 . 118 PRO HG2 1 1
2442 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2442 1 2 2 1 48 PRO HG3 . 118 PRO HG3 1 1
2443 1 1 2 1 47 PHE HA . 117 PHE HA 1 1
2443 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2444 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2444 1 2 2 1 50 LEU H . 120 LEU H 1 1
2445 1 1 2 1 47 PHE QB . 117 PHE QB 1 1
2445 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2446 1 1 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2446 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2447 1 1 2 1 47 PHE HB2 . 117 PHE HB2 1 1
2447 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2448 1 1 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2448 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2449 1 1 2 1 47 PHE HB3 . 117 PHE HB3 1 1
2449 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2450 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2450 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2451 1 1 2 1 47 PHE QD . 117 PHE QD 1 1
2451 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2452 1 1 2 1 48 PRO HA . 118 PRO HA 1 1
2452 1 2 2 1 49 GLY H . 119 GLY H 1 1
2453 1 1 2 1 48 PRO HA . 118 PRO HA 1 1
2453 1 2 2 1 50 LEU H . 120 LEU H 1 1
2454 1 1 2 1 48 PRO QB . 118 PRO QB 1 1
2454 1 2 2 1 49 GLY H . 119 GLY H 1 1
2455 1 1 2 1 48 PRO QB . 118 PRO QB 1 1
2455 1 2 2 1 49 GLY QA . 119 GLY QA 1 1
2456 1 1 2 1 48 PRO QB . 118 PRO QB 1 1
2456 1 2 2 1 50 LEU H . 120 LEU H 1 1
2457 1 1 2 1 48 PRO HB2 . 118 PRO HB2 1 1
2457 1 2 2 1 49 GLY H . 119 GLY H 1 1
2458 1 1 2 1 48 PRO HB3 . 118 PRO HB3 1 1
2458 1 2 2 1 49 GLY H . 119 GLY H 1 1
2459 1 1 2 1 48 PRO QG . 118 PRO QG 1 1
2459 1 2 2 1 49 GLY H . 119 GLY H 1 1
2460 1 1 2 1 49 GLY H . 119 GLY H 1 1
2460 1 2 2 1 50 LEU H . 120 LEU H 1 1
2461 1 1 2 1 49 GLY H . 119 GLY H 1 1
2461 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2462 1 1 2 1 49 GLY H . 119 GLY H 1 1
2462 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2463 1 1 2 1 49 GLY H . 119 GLY H 1 1
2463 1 2 2 1 50 LEU HG . 120 LEU HG 1 1
2464 1 1 2 1 49 GLY H . 119 GLY H 1 1
2464 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2465 1 1 2 1 50 LEU H . 120 LEU H 1 1
2465 1 2 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2466 1 1 2 1 50 LEU H . 120 LEU H 1 1
2466 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2467 1 1 2 1 50 LEU H . 120 LEU H 1 1
2467 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2468 1 1 2 1 50 LEU H . 120 LEU H 1 1
2468 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2469 1 1 2 1 50 LEU H . 120 LEU H 1 1
2469 1 2 2 1 50 LEU HG . 120 LEU HG 1 1
2470 1 1 2 1 50 LEU H . 120 LEU H 1 1
2470 1 2 2 1 51 ALA H . 121 ALA H 1 1
2471 1 1 2 1 50 LEU H . 120 LEU H 1 1
2471 1 2 2 1 51 ALA HA . 121 ALA HA 1 1
2472 1 1 2 1 50 LEU H . 120 LEU H 1 1
2472 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2473 1 1 2 1 50 LEU H . 120 LEU H 1 1
2473 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2474 1 1 2 1 50 LEU H . 120 LEU H 1 1
2474 1 2 2 1 67 GLU H . 137 GLU H 1 1
2475 1 1 2 1 50 LEU H . 120 LEU H 1 1
2475 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2476 1 1 2 1 50 LEU H . 120 LEU H 1 1
2476 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2477 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2477 1 2 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2478 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2478 1 2 2 1 50 LEU QD . 120 LEU QQD 1 1
2479 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2479 1 2 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2480 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2480 1 2 2 1 51 ALA H . 121 ALA H 1 1
2481 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2481 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2482 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2482 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2483 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2483 1 2 2 1 66 GLU H . 136 GLU H 1 1
2484 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2484 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2485 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2485 1 2 2 1 67 GLU H . 137 GLU H 1 1
2486 1 1 2 1 50 LEU HA . 120 LEU HA 1 1
2486 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2487 1 1 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2487 1 2 2 1 51 ALA H . 121 ALA H 1 1
2488 1 1 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2488 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2489 1 1 2 1 50 LEU HB2 . 120 LEU HB2 1 1
2489 1 2 2 1 65 ILE H . 135 ILE H 1 1
2490 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2490 1 2 2 1 51 ALA H . 121 ALA H 1 1
2491 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2491 1 2 2 1 66 GLU H . 136 GLU H 1 1
2492 1 1 2 1 50 LEU HB3 . 120 LEU HB3 1 1
2492 1 2 2 1 67 GLU H . 137 GLU H 1 1
2493 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2493 1 2 2 1 51 ALA H . 121 ALA H 1 1
2494 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2494 1 2 2 1 64 LEU QB . 134 LEU QB 1 1
2495 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2495 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2496 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2496 1 2 2 1 65 ILE H . 135 ILE H 1 1
2497 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2497 1 2 2 1 65 ILE HA . 135 ILE HA 1 1
2498 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2498 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2499 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2499 1 2 2 1 66 GLU QB . 136 GLU QB 1 1
2500 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2500 1 2 2 1 66 GLU HG2 . 136 GLU HG2 1 1
2501 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2501 1 2 2 1 66 GLU HG3 . 136 GLU HG3 1 1
2502 1 1 2 1 50 LEU QD . 120 LEU QQD 1 1
2502 1 2 2 1 67 GLU H . 137 GLU H 1 1
2503 1 1 2 1 50 LEU MD1 . 120 LEU QD1 1 1
2503 1 2 2 1 51 ALA H . 121 ALA H 1 1
2504 1 1 2 1 50 LEU MD2 . 120 LEU QD2 1 1
2504 1 2 2 1 51 ALA H . 121 ALA H 1 1
2505 1 1 2 1 50 LEU HG . 120 LEU HG 1 1
2505 1 2 2 1 67 GLU H . 137 GLU H 1 1
2506 1 1 2 1 51 ALA H . 121 ALA H 1 1
2506 1 2 2 1 51 ALA MB . 121 ALA QB 1 1
2507 1 1 2 1 51 ALA H . 121 ALA H 1 1
2507 1 2 2 1 52 ILE H . 122 ILE H 1 1
2508 1 1 2 1 51 ALA H . 121 ALA H 1 1
2508 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2509 1 1 2 1 51 ALA H . 121 ALA H 1 1
2509 1 2 2 1 65 ILE H . 135 ILE H 1 1
2510 1 1 2 1 51 ALA H . 121 ALA H 1 1
2510 1 2 2 1 65 ILE HA . 135 ILE HA 1 1
2511 1 1 2 1 51 ALA H . 121 ALA H 1 1
2511 1 2 2 1 65 ILE HB . 135 ILE HB 1 1
2512 1 1 2 1 51 ALA H . 121 ALA H 1 1
2512 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2513 1 1 2 1 51 ALA H . 121 ALA H 1 1
2513 1 2 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2514 1 1 2 1 51 ALA H . 121 ALA H 1 1
2514 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2515 1 1 2 1 51 ALA H . 121 ALA H 1 1
2515 1 2 2 1 66 GLU H . 136 GLU H 1 1
2516 1 1 2 1 51 ALA H . 121 ALA H 1 1
2516 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2517 1 1 2 1 51 ALA H . 121 ALA H 1 1
2517 1 2 2 1 67 GLU H . 137 GLU H 1 1
2518 1 1 2 1 51 ALA H . 121 ALA H 1 1
2518 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2519 1 1 2 1 51 ALA H . 121 ALA H 1 1
2519 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2520 1 1 2 1 51 ALA H . 121 ALA H 1 1
2520 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2521 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2521 1 2 2 1 52 ILE H . 122 ILE H 1 1
2522 1 1 2 1 51 ALA HA . 121 ALA HA 1 1
2522 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2523 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2523 1 2 2 1 52 ILE H . 122 ILE H 1 1
2524 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2524 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2525 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2525 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2526 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2526 1 2 2 1 65 ILE H . 135 ILE H 1 1
2527 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2527 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2528 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2528 1 2 2 1 65 ILE HG12 . 135 ILE HG12 1 1
2529 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2529 1 2 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2530 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2530 1 2 2 1 66 GLU H . 136 GLU H 1 1
2531 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2531 1 2 2 1 67 GLU H . 137 GLU H 1 1
2532 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2532 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2533 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2533 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2534 1 1 2 1 51 ALA MB . 121 ALA QB 1 1
2534 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2535 1 1 2 1 52 ILE H . 122 ILE H 1 1
2535 1 2 2 1 52 ILE HB . 122 ILE HB 1 1
2536 1 1 2 1 52 ILE H . 122 ILE H 1 1
2536 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2537 1 1 2 1 52 ILE H . 122 ILE H 1 1
2537 1 2 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2538 1 1 2 1 52 ILE H . 122 ILE H 1 1
2538 1 2 2 1 52 ILE QG . 122 ILE QG1 1 1
2539 1 1 2 1 52 ILE H . 122 ILE H 1 1
2539 1 2 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2540 1 1 2 1 52 ILE H . 122 ILE H 1 1
2540 1 2 2 1 52 ILE MG . 122 ILE QG2 1 1
2541 1 1 2 1 52 ILE H . 122 ILE H 1 1
2541 1 2 2 1 53 GLY H . 123 GLY H 1 1
2542 1 1 2 1 52 ILE H . 122 ILE H 1 1
2542 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2543 1 1 2 1 52 ILE H . 122 ILE H 1 1
2543 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2544 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2544 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2545 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2545 1 2 2 1 53 GLY H . 123 GLY H 1 1
2546 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2546 1 2 2 1 54 ARG H . 124 ARG H 1 1
2547 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2547 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2548 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2548 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2549 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2549 1 2 2 1 65 ILE H . 135 ILE H 1 1
2550 1 1 2 1 52 ILE HA . 122 ILE HA 1 1
2550 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2551 1 1 2 1 52 ILE HB . 122 ILE HB 1 1
2551 1 2 2 1 52 ILE MD . 122 ILE QD1 1 1
2552 1 1 2 1 52 ILE HB . 122 ILE HB 1 1
2552 1 2 2 1 53 GLY H . 123 GLY H 1 1
2553 1 1 2 1 52 ILE QG . 122 ILE QG1 1 1
2553 1 2 2 1 53 GLY H . 123 GLY H 1 1
2554 1 1 2 1 52 ILE HG12 . 122 ILE HG12 1 1
2554 1 2 2 1 53 GLY H . 123 GLY H 1 1
2555 1 1 2 1 52 ILE HG13 . 122 ILE HG13 1 1
2555 1 2 2 1 53 GLY H . 123 GLY H 1 1
2556 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2556 1 2 2 1 53 GLY H . 123 GLY H 1 1
2557 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2557 1 2 2 1 53 GLY QA . 123 GLY QA 1 1
2558 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2558 1 2 2 1 54 ARG H . 124 ARG H 1 1
2559 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2559 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2560 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2560 1 2 2 1 63 SER H . 133 SER H 1 1
2561 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2561 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2562 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2562 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2563 1 1 2 1 52 ILE MG . 122 ILE QG2 1 1
2563 1 2 2 1 65 ILE H . 135 ILE H 1 1
2564 1 1 2 1 53 GLY H . 123 GLY H 1 1
2564 1 2 2 1 54 ARG H . 124 ARG H 1 1
2565 1 1 2 1 53 GLY H . 123 GLY H 1 1
2565 1 2 2 1 63 SER H . 133 SER H 1 1
2566 1 1 2 1 53 GLY H . 123 GLY H 1 1
2566 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2567 1 1 2 1 53 GLY H . 123 GLY H 1 1
2567 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2568 1 1 2 1 53 GLY H . 123 GLY H 1 1
2568 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2569 1 1 2 1 53 GLY H . 123 GLY H 1 1
2569 1 2 2 1 65 ILE H . 135 ILE H 1 1
2570 1 1 2 1 53 GLY H . 123 GLY H 1 1
2570 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2571 1 1 2 1 53 GLY H . 123 GLY H 1 1
2571 1 2 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2572 1 1 2 1 53 GLY H . 123 GLY H 1 1
2572 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2573 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2573 1 2 2 1 65 ILE H . 135 ILE H 1 1
2574 1 1 2 1 53 GLY QA . 123 GLY QA 1 1
2574 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2575 1 1 2 1 53 GLY HA2 . 123 GLY HA2 1 1
2575 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2576 1 1 2 1 53 GLY HA2 . 123 GLY HA2 1 1
2576 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2577 1 1 2 1 53 GLY HA3 . 123 GLY HA3 1 1
2577 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2578 1 1 2 1 53 GLY HA3 . 123 GLY HA3 1 1
2578 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2579 1 1 2 1 54 ARG H . 124 ARG H 1 1
2579 1 2 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2580 1 1 2 1 54 ARG H . 124 ARG H 1 1
2580 1 2 2 1 54 ARG QB . 124 ARG QB 1 1
2581 1 1 2 1 54 ARG H . 124 ARG H 1 1
2581 1 2 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2582 1 1 2 1 54 ARG H . 124 ARG H 1 1
2582 1 2 2 1 54 ARG HD2 . 124 ARG HD2 1 1
2583 1 1 2 1 54 ARG H . 124 ARG H 1 1
2583 1 2 2 1 54 ARG QD . 124 ARG QD 1 1
2584 1 1 2 1 54 ARG H . 124 ARG H 1 1
2584 1 2 2 1 54 ARG HD3 . 124 ARG HD3 1 1
2585 1 1 2 1 54 ARG H . 124 ARG H 1 1
2585 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
2586 1 1 2 1 54 ARG H . 124 ARG H 1 1
2586 1 2 2 1 55 VAL H . 125 VAL H 1 1
2587 1 1 2 1 54 ARG H . 124 ARG H 1 1
2587 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2588 1 1 2 1 54 ARG H . 124 ARG H 1 1
2588 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2589 1 1 2 1 54 ARG H . 124 ARG H 1 1
2589 1 2 2 1 63 SER H . 133 SER H 1 1
2590 1 1 2 1 54 ARG H . 124 ARG H 1 1
2590 1 2 2 1 63 SER HA . 133 SER HA 1 1
2591 1 1 2 1 54 ARG H . 124 ARG H 1 1
2591 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2592 1 1 2 1 54 ARG H . 124 ARG H 1 1
2592 1 2 2 1 63 SER QB . 133 SER QB 1 1
2593 1 1 2 1 54 ARG H . 124 ARG H 1 1
2593 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2594 1 1 2 1 54 ARG H . 124 ARG H 1 1
2594 1 2 2 1 64 LEU H . 134 LEU H 1 1
2595 1 1 2 1 54 ARG H . 124 ARG H 1 1
2595 1 2 2 1 64 LEU HA . 134 LEU HA 1 1
2596 1 1 2 1 54 ARG H . 124 ARG H 1 1
2596 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2597 1 1 2 1 54 ARG H . 124 ARG H 1 1
2597 1 2 2 1 65 ILE H . 135 ILE H 1 1
2598 1 1 2 1 54 ARG H . 124 ARG H 1 1
2598 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2599 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2599 1 2 2 1 54 ARG HE . 124 ARG HE 1 1
2600 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2600 1 2 2 1 55 VAL H . 125 VAL H 1 1
2601 1 1 2 1 54 ARG HA . 124 ARG HA 1 1
2601 1 2 2 1 63 SER H . 133 SER H 1 1
2602 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2602 1 2 2 1 54 ARG HE . 124 ARG HE 1 1
2603 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2603 1 2 2 1 55 VAL H . 125 VAL H 1 1
2604 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2604 1 2 2 1 63 SER H . 133 SER H 1 1
2605 1 1 2 1 54 ARG QB . 124 ARG QB 1 1
2605 1 2 2 1 63 SER QB . 133 SER QB 1 1
2606 1 1 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2606 1 2 2 1 54 ARG HE . 124 ARG HE 1 1
2607 1 1 2 1 54 ARG HB2 . 124 ARG HB2 1 1
2607 1 2 2 1 63 SER H . 133 SER H 1 1
2608 1 1 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2608 1 2 2 1 54 ARG HE . 124 ARG HE 1 1
2609 1 1 2 1 54 ARG HB3 . 124 ARG HB3 1 1
2609 1 2 2 1 63 SER H . 133 SER H 1 1
2610 1 1 2 1 54 ARG HE . 124 ARG HE 1 1
2610 1 2 2 1 54 ARG HG2 . 124 ARG HG2 1 1
2611 1 1 2 1 54 ARG HE . 124 ARG HE 1 1
2611 1 2 2 1 54 ARG QG . 124 ARG QG 1 1
2612 1 1 2 1 54 ARG HE . 124 ARG HE 1 1
2612 1 2 2 1 54 ARG HG3 . 124 ARG HG3 1 1
2613 1 1 2 1 54 ARG QG . 124 ARG QG 1 1
2613 1 2 2 1 55 VAL H . 125 VAL H 1 1
2614 1 1 2 1 55 VAL H . 125 VAL H 1 1
2614 1 2 2 1 55 VAL HB . 125 VAL HB 1 1
2615 1 1 2 1 55 VAL H . 125 VAL H 1 1
2615 1 2 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2616 1 1 2 1 55 VAL H . 125 VAL H 1 1
2616 1 2 2 1 55 VAL QG . 125 VAL QQG 1 1
2617 1 1 2 1 55 VAL H . 125 VAL H 1 1
2617 1 2 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2618 1 1 2 1 55 VAL H . 125 VAL H 1 1
2618 1 2 2 1 56 ASP H . 126 ASP H 1 1
2619 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2619 1 2 2 1 56 ASP H . 126 ASP H 1 1
2620 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2620 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2621 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2621 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2622 1 1 2 1 55 VAL HA . 125 VAL HA 1 1
2622 1 2 2 1 63 SER H . 133 SER H 1 1
2623 1 1 2 1 55 VAL HB . 125 VAL HB 1 1
2623 1 2 2 1 56 ASP H . 126 ASP H 1 1
2624 1 1 2 1 55 VAL HB . 125 VAL HB 1 1
2624 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2625 1 1 2 1 55 VAL HB . 125 VAL HB 1 1
2625 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2626 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2626 1 2 2 1 56 ASP H . 126 ASP H 1 1
2627 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2627 1 2 2 1 56 ASP HA . 126 ASP HA 1 1
2628 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2628 1 2 2 1 57 LEU H . 127 LEU H 1 1
2629 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2629 1 2 2 1 57 LEU HA . 127 LEU HA 1 1
2630 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2630 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2631 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2631 1 2 2 1 62 ILE H . 132 ILE H 1 1
2632 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2632 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2633 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2633 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2634 1 1 2 1 55 VAL QG . 125 VAL QQG 1 1
2634 1 2 2 1 63 SER H . 133 SER H 1 1
2635 1 1 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2635 1 2 2 1 57 LEU H . 127 LEU H 1 1
2636 1 1 2 1 55 VAL MG1 . 125 VAL QG1 1 1
2636 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2637 1 1 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2637 1 2 2 1 57 LEU H . 127 LEU H 1 1
2638 1 1 2 1 55 VAL MG2 . 125 VAL QG2 1 1
2638 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2639 1 1 2 1 56 ASP H . 126 ASP H 1 1
2639 1 2 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2640 1 1 2 1 56 ASP H . 126 ASP H 1 1
2640 1 2 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2641 1 1 2 1 56 ASP H . 126 ASP H 1 1
2641 1 2 2 1 57 LEU H . 127 LEU H 1 1
2642 1 1 2 1 56 ASP H . 126 ASP H 1 1
2642 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2643 1 1 2 1 56 ASP H . 126 ASP H 1 1
2643 1 2 2 1 61 VAL H . 131 VAL H 1 1
2644 1 1 2 1 56 ASP H . 126 ASP H 1 1
2644 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2645 1 1 2 1 56 ASP H . 126 ASP H 1 1
2645 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2646 1 1 2 1 56 ASP H . 126 ASP H 1 1
2646 1 2 2 1 62 ILE HA . 132 ILE HA 1 1
2647 1 1 2 1 56 ASP H . 126 ASP H 1 1
2647 1 2 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2648 1 1 2 1 56 ASP H . 126 ASP H 1 1
2648 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2649 1 1 2 1 56 ASP H . 126 ASP H 1 1
2649 1 2 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2650 1 1 2 1 56 ASP H . 126 ASP H 1 1
2650 1 2 2 1 63 SER H . 133 SER H 1 1
2651 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2651 1 2 2 1 57 LEU H . 127 LEU H 1 1
2652 1 1 2 1 56 ASP HA . 126 ASP HA 1 1
2652 1 2 2 1 58 ARG H . 128 ARG H 1 1
2653 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2653 1 2 2 1 57 LEU H . 127 LEU H 1 1
2654 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2654 1 2 2 1 61 VAL H . 131 VAL H 1 1
2655 1 1 2 1 56 ASP HB2 . 126 ASP HB2 1 1
2655 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2656 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2656 1 2 2 1 57 LEU H . 127 LEU H 1 1
2657 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2657 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2658 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2658 1 2 2 1 58 ARG H . 128 ARG H 1 1
2659 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2659 1 2 2 1 60 GLY H . 130 GLY H 1 1
2660 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2660 1 2 2 1 61 VAL H . 131 VAL H 1 1
2661 1 1 2 1 56 ASP HB3 . 126 ASP HB3 1 1
2661 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2662 1 1 2 1 57 LEU H . 127 LEU H 1 1
2662 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2663 1 1 2 1 57 LEU H . 127 LEU H 1 1
2663 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2664 1 1 2 1 57 LEU H . 127 LEU H 1 1
2664 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2665 1 1 2 1 57 LEU H . 127 LEU H 1 1
2665 1 2 2 1 57 LEU HG . 127 LEU HG 1 1
2666 1 1 2 1 57 LEU H . 127 LEU H 1 1
2666 1 2 2 1 58 ARG H . 128 ARG H 1 1
2667 1 1 2 1 57 LEU H . 127 LEU H 1 1
2667 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
2668 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2668 1 2 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2669 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2669 1 2 2 1 57 LEU QD . 127 LEU QQD 1 1
2670 1 1 2 1 57 LEU HA . 127 LEU HA 1 1
2670 1 2 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2671 1 1 2 1 57 LEU QB . 127 LEU QB 1 1
2671 1 2 2 1 58 ARG H . 128 ARG H 1 1
2672 1 1 2 1 57 LEU QB . 127 LEU QB 1 1
2672 1 2 2 1 60 GLY H . 130 GLY H 1 1
2673 1 1 2 1 57 LEU QD . 127 LEU QQD 1 1
2673 1 2 2 1 58 ARG H . 128 ARG H 1 1
2674 1 1 2 1 57 LEU QD . 127 LEU QQD 1 1
2674 1 2 2 1 60 GLY H . 130 GLY H 1 1
2675 1 1 2 1 57 LEU MD1 . 127 LEU QD1 1 1
2675 1 2 2 1 58 ARG H . 128 ARG H 1 1
2676 1 1 2 1 57 LEU MD2 . 127 LEU QD2 1 1
2676 1 2 2 1 58 ARG H . 128 ARG H 1 1
2677 1 1 2 1 57 LEU HG . 127 LEU HG 1 1
2677 1 2 2 1 58 ARG H . 128 ARG H 1 1
2678 1 1 2 1 58 ARG H . 128 ARG H 1 1
2678 1 2 2 1 58 ARG QB . 128 ARG QB 1 1
2679 1 1 2 1 58 ARG H . 128 ARG H 1 1
2679 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
2680 1 1 2 1 58 ARG H . 128 ARG H 1 1
2680 1 2 2 1 58 ARG QG . 128 ARG QG 1 1
2681 1 1 2 1 58 ARG H . 128 ARG H 1 1
2681 1 2 2 1 59 SER H . 129 SER H 1 1
2682 1 1 2 1 58 ARG H . 128 ARG H 1 1
2682 1 2 2 1 59 SER HA . 129 SER HA 1 1
2683 1 1 2 1 58 ARG H . 128 ARG H 1 1
2683 1 2 2 1 59 SER QB . 129 SER QB 1 1
2684 1 1 2 1 58 ARG H . 128 ARG H 1 1
2684 1 2 2 1 60 GLY H . 130 GLY H 1 1
2685 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2685 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
2686 1 1 2 1 58 ARG HA . 128 ARG HA 1 1
2686 1 2 2 1 59 SER HA . 129 SER HA 1 1
2687 1 1 2 1 58 ARG QB . 128 ARG QB 1 1
2687 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
2688 1 1 2 1 58 ARG QB . 128 ARG QB 1 1
2688 1 2 2 1 60 GLY H . 130 GLY H 1 1
2689 1 1 2 1 58 ARG HB2 . 128 ARG HB2 1 1
2689 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
2690 1 1 2 1 58 ARG HB2 . 128 ARG HB2 1 1
2690 1 2 2 1 60 GLY H . 130 GLY H 1 1
2691 1 1 2 1 58 ARG HB3 . 128 ARG HB3 1 1
2691 1 2 2 1 58 ARG HE . 128 ARG HE 1 1
2692 1 1 2 1 58 ARG HB3 . 128 ARG HB3 1 1
2692 1 2 2 1 60 GLY H . 130 GLY H 1 1
2693 1 1 2 1 59 SER H . 129 SER H 1 1
2693 1 2 2 1 60 GLY H . 130 GLY H 1 1
2694 1 1 2 1 59 SER H . 129 SER H 1 1
2694 1 2 2 1 61 VAL H . 131 VAL H 1 1
2695 1 1 2 1 59 SER HA . 129 SER HA 1 1
2695 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2696 1 1 2 1 59 SER QB . 129 SER QB 1 1
2696 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2697 1 1 2 1 60 GLY H . 130 GLY H 1 1
2697 1 2 2 1 61 VAL H . 131 VAL H 1 1
2698 1 1 2 1 60 GLY H . 130 GLY H 1 1
2698 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2699 1 1 2 1 60 GLY H . 130 GLY H 1 1
2699 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2700 1 1 2 1 61 VAL H . 131 VAL H 1 1
2700 1 2 2 1 61 VAL HB . 131 VAL HB 1 1
2701 1 1 2 1 61 VAL H . 131 VAL H 1 1
2701 1 2 2 1 61 VAL QG . 131 VAL QQG 1 1
2702 1 1 2 1 61 VAL H . 131 VAL H 1 1
2702 1 2 2 1 62 ILE H . 132 ILE H 1 1
2703 1 1 2 1 61 VAL H . 131 VAL H 1 1
2703 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2704 1 1 2 1 61 VAL HA . 131 VAL HA 1 1
2704 1 2 2 1 62 ILE H . 132 ILE H 1 1
2705 1 1 2 1 61 VAL QG . 131 VAL QQG 1 1
2705 1 2 2 1 62 ILE H . 132 ILE H 1 1
2706 1 1 2 1 62 ILE H . 132 ILE H 1 1
2706 1 2 2 1 62 ILE HB . 132 ILE HB 1 1
2707 1 1 2 1 62 ILE H . 132 ILE H 1 1
2707 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2708 1 1 2 1 62 ILE H . 132 ILE H 1 1
2708 1 2 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2709 1 1 2 1 62 ILE H . 132 ILE H 1 1
2709 1 2 2 1 62 ILE QG . 132 ILE QG1 1 1
2710 1 1 2 1 62 ILE H . 132 ILE H 1 1
2710 1 2 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2711 1 1 2 1 62 ILE HA . 132 ILE HA 1 1
2711 1 2 2 1 62 ILE MD . 132 ILE QD1 1 1
2712 1 1 2 1 62 ILE HA . 132 ILE HA 1 1
2712 1 2 2 1 63 SER H . 133 SER H 1 1
2713 1 1 2 1 62 ILE HB . 132 ILE HB 1 1
2713 1 2 2 1 63 SER HA . 133 SER HA 1 1
2714 1 1 2 1 62 ILE HB . 132 ILE HB 1 1
2714 1 2 2 1 64 LEU H . 134 LEU H 1 1
2715 1 1 2 1 62 ILE MD . 132 ILE QD1 1 1
2715 1 2 2 1 62 ILE MG . 132 ILE QG2 1 1
2716 1 1 2 1 62 ILE HG12 . 132 ILE HG12 1 1
2716 1 2 2 1 63 SER H . 133 SER H 1 1
2717 1 1 2 1 62 ILE HG13 . 132 ILE HG13 1 1
2717 1 2 2 1 63 SER H . 133 SER H 1 1
2718 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2718 1 2 2 1 63 SER H . 133 SER H 1 1
2719 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2719 1 2 2 1 63 SER HA . 133 SER HA 1 1
2720 1 1 2 1 62 ILE MG . 132 ILE QG2 1 1
2720 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2721 1 1 2 1 63 SER H . 133 SER H 1 1
2721 1 2 2 1 63 SER HB2 . 133 SER HB2 1 1
2722 1 1 2 1 63 SER H . 133 SER H 1 1
2722 1 2 2 1 63 SER QB . 133 SER QB 1 1
2723 1 1 2 1 63 SER H . 133 SER H 1 1
2723 1 2 2 1 63 SER HB3 . 133 SER HB3 1 1
2724 1 1 2 1 63 SER H . 133 SER H 1 1
2724 1 2 2 1 64 LEU H . 134 LEU H 1 1
2725 1 1 2 1 63 SER H . 133 SER H 1 1
2725 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2726 1 1 2 1 63 SER HA . 133 SER HA 1 1
2726 1 2 2 1 64 LEU H . 134 LEU H 1 1
2727 1 1 2 1 63 SER HA . 133 SER HA 1 1
2727 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2728 1 1 2 1 63 SER QB . 133 SER QB 1 1
2728 1 2 2 1 64 LEU H . 134 LEU H 1 1
2729 1 1 2 1 63 SER QB . 133 SER QB 1 1
2729 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2730 1 1 2 1 63 SER HB2 . 133 SER HB2 1 1
2730 1 2 2 1 64 LEU H . 134 LEU H 1 1
2731 1 1 2 1 63 SER HB3 . 133 SER HB3 1 1
2731 1 2 2 1 64 LEU H . 134 LEU H 1 1
2732 1 1 2 1 64 LEU H . 134 LEU H 1 1
2732 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2733 1 1 2 1 64 LEU H . 134 LEU H 1 1
2733 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2734 1 1 2 1 64 LEU H . 134 LEU H 1 1
2734 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2735 1 1 2 1 64 LEU H . 134 LEU H 1 1
2735 1 2 2 1 64 LEU HG . 134 LEU HG 1 1
2736 1 1 2 1 64 LEU H . 134 LEU H 1 1
2736 1 2 2 1 65 ILE H . 135 ILE H 1 1
2737 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2737 1 2 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2738 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2738 1 2 2 1 64 LEU QD . 134 LEU QQD 1 1
2739 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2739 1 2 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2740 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2740 1 2 2 1 65 ILE H . 135 ILE H 1 1
2741 1 1 2 1 64 LEU HA . 134 LEU HA 1 1
2741 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2742 1 1 2 1 64 LEU QB . 134 LEU QB 1 1
2742 1 2 2 1 65 ILE H . 135 ILE H 1 1
2743 1 1 2 1 64 LEU HB2 . 134 LEU HB2 1 1
2743 1 2 2 1 65 ILE H . 135 ILE H 1 1
2744 1 1 2 1 64 LEU HB3 . 134 LEU HB3 1 1
2744 1 2 2 1 65 ILE H . 135 ILE H 1 1
2745 1 1 2 1 64 LEU QD . 134 LEU QQD 1 1
2745 1 2 2 1 65 ILE H . 135 ILE H 1 1
2746 1 1 2 1 64 LEU MD1 . 134 LEU QD1 1 1
2746 1 2 2 1 65 ILE H . 135 ILE H 1 1
2747 1 1 2 1 64 LEU MD2 . 134 LEU QD2 1 1
2747 1 2 2 1 65 ILE H . 135 ILE H 1 1
2748 1 1 2 1 64 LEU HG . 134 LEU HG 1 1
2748 1 2 2 1 65 ILE H . 135 ILE H 1 1
2749 1 1 2 1 65 ILE H . 135 ILE H 1 1
2749 1 2 2 1 65 ILE HB . 135 ILE HB 1 1
2750 1 1 2 1 65 ILE H . 135 ILE H 1 1
2750 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2751 1 1 2 1 65 ILE H . 135 ILE H 1 1
2751 1 2 2 1 65 ILE HG12 . 135 ILE HG12 1 1
2752 1 1 2 1 65 ILE H . 135 ILE H 1 1
2752 1 2 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2753 1 1 2 1 65 ILE H . 135 ILE H 1 1
2753 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2754 1 1 2 1 65 ILE H . 135 ILE H 1 1
2754 1 2 2 1 66 GLU H . 136 GLU H 1 1
2755 1 1 2 1 65 ILE HA . 135 ILE HA 1 1
2755 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2756 1 1 2 1 65 ILE HA . 135 ILE HA 1 1
2756 1 2 2 1 65 ILE MG . 135 ILE QG2 1 1
2757 1 1 2 1 65 ILE HA . 135 ILE HA 1 1
2757 1 2 2 1 66 GLU H . 136 GLU H 1 1
2758 1 1 2 1 65 ILE HB . 135 ILE HB 1 1
2758 1 2 2 1 65 ILE MD . 135 ILE QD1 1 1
2759 1 1 2 1 65 ILE HB . 135 ILE HB 1 1
2759 1 2 2 1 66 GLU H . 136 GLU H 1 1
2760 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2760 1 2 2 1 66 GLU H . 136 GLU H 1 1
2761 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2761 1 2 2 1 66 GLU HA . 136 GLU HA 1 1
2762 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2762 1 2 2 1 67 GLU H . 137 GLU H 1 1
2763 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2763 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2764 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2764 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2765 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2765 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2766 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2766 1 2 2 1 68 GLN H . 138 GLN H 1 1
2767 1 1 2 1 65 ILE MD . 135 ILE QD1 1 1
2767 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2768 1 1 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2768 1 2 2 1 66 GLU H . 136 GLU H 1 1
2769 1 1 2 1 65 ILE HG13 . 135 ILE HG13 1 1
2769 1 2 2 1 67 GLU H . 137 GLU H 1 1
2770 1 1 2 1 65 ILE MG . 135 ILE QG2 1 1
2770 1 2 2 1 66 GLU H . 136 GLU H 1 1
2771 1 1 2 1 66 GLU H . 136 GLU H 1 1
2771 1 2 2 1 66 GLU HB2 . 136 GLU HB2 1 1
2772 1 1 2 1 66 GLU H . 136 GLU H 1 1
2772 1 2 2 1 66 GLU QB . 136 GLU QB 1 1
2773 1 1 2 1 66 GLU H . 136 GLU H 1 1
2773 1 2 2 1 66 GLU HB3 . 136 GLU HB3 1 1
2774 1 1 2 1 66 GLU H . 136 GLU H 1 1
2774 1 2 2 1 66 GLU HG2 . 136 GLU HG2 1 1
2775 1 1 2 1 66 GLU H . 136 GLU H 1 1
2775 1 2 2 1 66 GLU HG3 . 136 GLU HG3 1 1
2776 1 1 2 1 66 GLU H . 136 GLU H 1 1
2776 1 2 2 1 67 GLU H . 137 GLU H 1 1
2777 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2777 1 2 2 1 66 GLU HG2 . 136 GLU HG2 1 1
2778 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2778 1 2 2 1 66 GLU HG3 . 136 GLU HG3 1 1
2779 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2779 1 2 2 1 67 GLU H . 137 GLU H 1 1
2780 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2780 1 2 2 1 67 GLU HA . 137 GLU HA 1 1
2781 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2781 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2782 1 1 2 1 66 GLU HA . 136 GLU HA 1 1
2782 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2783 1 1 2 1 66 GLU QB . 136 GLU QB 1 1
2783 1 2 2 1 67 GLU H . 137 GLU H 1 1
2784 1 1 2 1 66 GLU QB . 136 GLU QB 1 1
2784 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2785 1 1 2 1 66 GLU HB2 . 136 GLU HB2 1 1
2785 1 2 2 1 68 GLN HE21 . 138 GLN HE21 1 1
2786 1 1 2 1 66 GLU HB2 . 136 GLU HB2 1 1
2786 1 2 2 1 68 GLN HE22 . 138 GLN HE22 1 1
2787 1 1 2 1 66 GLU HB3 . 136 GLU HB3 1 1
2787 1 2 2 1 68 GLN HE21 . 138 GLN HE21 1 1
2788 1 1 2 1 66 GLU HB3 . 136 GLU HB3 1 1
2788 1 2 2 1 68 GLN HE22 . 138 GLN HE22 1 1
2789 1 1 2 1 66 GLU HG2 . 136 GLU HG2 1 1
2789 1 2 2 1 67 GLU H . 137 GLU H 1 1
2790 1 1 2 1 66 GLU HG3 . 136 GLU HG3 1 1
2790 1 2 2 1 67 GLU H . 137 GLU H 1 1
2791 1 1 2 1 67 GLU H . 137 GLU H 1 1
2791 1 2 2 1 67 GLU QB . 137 GLU QB 1 1
2792 1 1 2 1 67 GLU HA . 137 GLU HA 1 1
2792 1 2 2 1 67 GLU QG . 137 GLU QG 1 1
2793 1 1 2 1 67 GLU HA . 137 GLU HA 1 1
2793 1 2 2 1 68 GLN H . 138 GLN H 1 1
2794 1 1 2 1 67 GLU HA . 137 GLU HA 1 1
2794 1 2 2 1 68 GLN HA . 138 GLN HA 1 1
2795 1 1 2 1 67 GLU HA . 137 GLU HA 1 1
2795 1 2 2 1 69 ASN H . 139 ASN H 1 1
2796 1 1 2 1 67 GLU QB . 137 GLU QB 1 1
2796 1 2 2 1 68 GLN H . 138 GLN H 1 1
2797 1 1 2 1 67 GLU QB . 137 GLU QB 1 1
2797 1 2 2 1 68 GLN HA . 138 GLN HA 1 1
2798 1 1 2 1 67 GLU QB . 137 GLU QB 1 1
2798 1 2 2 1 69 ASN H . 139 ASN H 1 1
2799 1 1 2 1 67 GLU QG . 137 GLU QG 1 1
2799 1 2 2 1 68 GLN H . 138 GLN H 1 1
2800 1 1 2 1 67 GLU QG . 137 GLU QG 1 1
2800 1 2 2 1 69 ASN H . 139 ASN H 1 1
2801 1 1 2 1 68 GLN H . 138 GLN H 1 1
2801 1 2 2 1 68 GLN QB . 138 GLN QB 1 1
2802 1 1 2 1 68 GLN H . 138 GLN H 1 1
2802 1 2 2 1 68 GLN QE . 138 GLN QE2 1 1
2803 1 1 2 1 68 GLN H . 138 GLN H 1 1
2803 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
2804 1 1 2 1 68 GLN H . 138 GLN H 1 1
2804 1 2 2 1 69 ASN HA . 139 ASN HA 1 1
2805 1 1 2 1 68 GLN H . 138 GLN H 1 1
2805 1 2 2 1 69 ASN QB . 139 ASN QB 1 1
2806 1 1 2 1 68 GLN H . 138 GLN H 1 1
2806 1 2 2 1 70 ARG H . 140 ARG H 1 1
2807 1 1 2 1 68 GLN H . 138 GLN H 1 1
2807 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
2808 1 1 2 1 68 GLN HA . 138 GLN HA 1 1
2808 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
2809 1 1 2 1 68 GLN HA . 138 GLN HA 1 1
2809 1 2 2 1 69 ASN H . 139 ASN H 1 1
2810 1 1 2 1 68 GLN HA . 138 GLN HA 1 1
2810 1 2 2 1 70 ARG H . 140 ARG H 1 1
2811 1 1 2 1 68 GLN QB . 138 GLN QB 1 1
2811 1 2 2 1 70 ARG H . 140 ARG H 1 1
2812 1 1 2 1 68 GLN QE . 138 GLN QE2 1 1
2812 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
2813 1 1 2 1 68 GLN HE22 . 138 GLN HE22 1 1
2813 1 2 2 1 68 GLN QG . 138 GLN QG 1 1
2814 1 1 2 1 69 ASN H . 139 ASN H 1 1
2814 1 2 2 1 69 ASN HB2 . 139 ASN HB2 1 1
2815 1 1 2 1 69 ASN H . 139 ASN H 1 1
2815 1 2 2 1 69 ASN QB . 139 ASN QB 1 1
2816 1 1 2 1 69 ASN H . 139 ASN H 1 1
2816 1 2 2 1 69 ASN HB3 . 139 ASN HB3 1 1
2817 1 1 2 1 69 ASN H . 139 ASN H 1 1
2817 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2818 1 1 2 1 69 ASN H . 139 ASN H 1 1
2818 1 2 2 1 70 ARG H . 140 ARG H 1 1
2819 1 1 2 1 69 ASN H . 139 ASN H 1 1
2819 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
2820 1 1 2 1 69 ASN HA . 139 ASN HA 1 1
2820 1 2 2 1 69 ASN HD22 . 139 ASN HD22 1 1
2821 1 1 2 1 69 ASN HA . 139 ASN HA 1 1
2821 1 2 2 1 70 ARG H . 140 ARG H 1 1
2822 1 1 2 1 69 ASN QB . 139 ASN QB 1 1
2822 1 2 2 1 69 ASN QD . 139 ASN QD2 1 1
2823 1 1 2 1 69 ASN QB . 139 ASN QB 1 1
2823 1 2 2 1 70 ARG H . 140 ARG H 1 1
2824 1 1 2 1 69 ASN HB2 . 139 ASN HB2 1 1
2824 1 2 2 1 70 ARG H . 140 ARG H 1 1
2825 1 1 2 1 69 ASN HB3 . 139 ASN HB3 1 1
2825 1 2 2 1 70 ARG H . 140 ARG H 1 1
2826 1 1 2 1 70 ARG H . 140 ARG H 1 1
2826 1 2 2 1 70 ARG QB . 140 ARG QB 1 1
2827 1 1 2 1 70 ARG H . 140 ARG H 1 1
2827 1 2 2 1 70 ARG QD . 140 ARG QD 1 1
2828 1 1 2 1 70 ARG H . 140 ARG H 1 1
2828 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
2829 1 1 2 1 70 ARG HA . 140 ARG HA 1 1
2829 1 2 2 1 70 ARG QD . 140 ARG QD 1 1
2830 1 1 2 1 70 ARG HA . 140 ARG HA 1 1
2830 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
2831 1 1 2 1 70 ARG QB . 140 ARG QB 1 1
2831 1 2 2 1 70 ARG HE . 140 ARG HE 1 1
2832 1 1 2 1 70 ARG HE . 140 ARG HE 1 1
2832 1 2 2 1 70 ARG QG . 140 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.16 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.62 1 1
4 1 . . . . . . . 5.54 1 1
5 1 . . . . . . . 5.54 1 1
6 1 . . . . . . . 5.31 1 1
7 1 . . . . . . . 3.09 1 1
8 1 . . . . . . . 5.67 1 1
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10 1 . . . . . . . 4.91 1 1
11 1 . . . . . . . 6.68 1 1
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13 1 . . . . . . . 3.69 1 1
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21 1 . . . . . . . 6.33 1 1
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28 1 . . . . . . . 5.47 1 1
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30 1 . . . . . . . 4.61 1 1
31 1 . . . . . . . 2.98 1 1
32 1 . . . . . . . 4.61 1 1
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48 1 . . . . . . . 3.39 1 1
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50 1 . . . . . . . 5.21 1 1
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60 1 . . . . . . . 5.05 1 1
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63 1 . . . . . . . 3.66 1 1
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65 1 . . . . . . . 4.24 1 1
66 1 . . . . . . . 5.09 1 1
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68 1 . . . . . . . 4.33 1 1
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80 1 . . . . . . . 3.64 1 1
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282 1 . . . . . . . 3.39 1 1
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513 1 . . . . . . . 3.38 1 1
514 1 . . . . . . . 4.21 1 1
515 1 . . . . . . . 5.71 1 1
516 1 . . . . . . . 4.84 1 1
517 1 . . . . . . . 5.71 1 1
518 1 . . . . . . . 5.38 1 1
519 1 . . . . . . . 4.02 1 1
520 1 . . . . . . . 4.02 1 1
521 1 . . . . . . . 4.72 1 1
522 1 . . . . . . . 3.54 1 1
523 1 . . . . . . . 4.24 1 1
524 1 . . . . . . . 5.96 1 1
525 1 . . . . . . . 5.58 1 1
526 1 . . . . . . . 4.36 1 1
527 1 . . . . . . . 4.33 1 1
528 1 . . . . . . . 5.02 1 1
529 1 . . . . . . . 3.47 1 1
530 1 . . . . . . . 4.0 1 1
531 1 . . . . . . . 4.64 1 1
532 1 . . . . . . . 3.7 1 1
533 1 . . . . . . . 5.3 1 1
534 1 . . . . . . . 4.76 1 1
535 1 . . . . . . . 5.4 1 1
536 1 . . . . . . . 5.4 1 1
537 1 . . . . . . . 5.91 1 1
538 1 . . . . . . . 5.91 1 1
539 1 . . . . . . . 5.53 1 1
540 1 . . . . . . . 4.27 1 1
541 1 . . . . . . . 5.3 1 1
542 1 . . . . . . . 4.76 1 1
543 1 . . . . . . . 5.4 1 1
544 1 . . . . . . . 5.4 1 1
545 1 . . . . . . . 5.91 1 1
546 1 . . . . . . . 5.91 1 1
547 1 . . . . . . . 5.53 1 1
548 1 . . . . . . . 4.27 1 1
549 1 . . . . . . . 5.83 1 1
550 1 . . . . . . . 5.82 1 1
551 1 . . . . . . . 4.81 1 1
552 1 . . . . . . . 5.82 1 1
553 1 . . . . . . . 3.91 1 1
554 1 . . . . . . . 3.87 1 1
555 1 . . . . . . . 5.05 1 1
556 1 . . . . . . . 4.54 1 1
557 1 . . . . . . . 5.67 1 1
558 1 . . . . . . . 4.53 1 1
559 1 . . . . . . . 4.1 1 1
560 1 . . . . . . . 4.04 1 1
561 1 . . . . . . . 4.97 1 1
562 1 . . . . . . . 5.71 1 1
563 1 . . . . . . . 3.58 1 1
564 1 . . . . . . . 4.47 1 1
565 1 . . . . . . . 6.03 1 1
566 1 . . . . . . . 5.06 1 1
567 1 . . . . . . . 5.04 1 1
568 1 . . . . . . . 5.04 1 1
569 1 . . . . . . . 3.78 1 1
570 1 . . . . . . . 6.27 1 1
571 1 . . . . . . . 5.25 1 1
572 1 . . . . . . . 5.2 1 1
573 1 . . . . . . . 4.68 1 1
574 1 . . . . . . . 4.68 1 1
575 1 . . . . . . . 4.39 1 1
576 1 . . . . . . . 4.6 1 1
577 1 . . . . . . . 4.66 1 1
578 1 . . . . . . . 4.02 1 1
579 1 . . . . . . . 6.7 1 1
580 1 . . . . . . . 5.41 1 1
581 1 . . . . . . . 5.41 1 1
582 1 . . . . . . . 4.51 1 1
583 1 . . . . . . . 3.94 1 1
584 1 . . . . . . . 4.51 1 1
585 1 . . . . . . . 4.88 1 1
586 1 . . . . . . . 5.04 1 1
587 1 . . . . . . . 5.74 1 1
588 1 . . . . . . . 4.31 1 1
589 1 . . . . . . . 5.38 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.51 1 1
592 1 . . . . . . . 5.9 1 1
593 1 . . . . . . . 3.34 1 1
594 1 . . . . . . . 5.56 1 1
595 1 . . . . . . . 5.31 1 1
596 1 . . . . . . . 4.3 1 1
597 1 . . . . . . . 5.31 1 1
598 1 . . . . . . . 4.59 1 1
599 1 . . . . . . . 5.78 1 1
600 1 . . . . . . . 4.95 1 1
601 1 . . . . . . . 5.78 1 1
602 1 . . . . . . . 5.16 1 1
603 1 . . . . . . . 5.39 1 1
604 1 . . . . . . . 3.4 1 1
605 1 . . . . . . . 4.48 1 1
606 1 . . . . . . . 5.53 1 1
607 1 . . . . . . . 5.79 1 1
608 1 . . . . . . . 4.62 1 1
609 1 . . . . . . . 3.0 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 5.72 1 1
612 1 . . . . . . . 3.37 1 1
613 1 . . . . . . . 3.62 1 1
614 1 . . . . . . . 5.78 1 1
615 1 . . . . . . . 4.96 1 1
616 1 . . . . . . . 5.32 1 1
617 1 . . . . . . . 6.62 1 1
618 1 . . . . . . . 5.71 1 1
619 1 . . . . . . . 5.32 1 1
620 1 . . . . . . . 6.62 1 1
621 1 . . . . . . . 5.71 1 1
622 1 . . . . . . . 3.74 1 1
623 1 . . . . . . . 5.16 1 1
624 1 . . . . . . . 4.6 1 1
625 1 . . . . . . . 3.88 1 1
626 1 . . . . . . . 4.6 1 1
627 1 . . . . . . . 4.95 1 1
628 1 . . . . . . . 5.68 1 1
629 1 . . . . . . . 5.42 1 1
630 1 . . . . . . . 3.92 1 1
631 1 . . . . . . . 5.68 1 1
632 1 . . . . . . . 4.48 1 1
633 1 . . . . . . . 5.95 1 1
634 1 . . . . . . . 4.49 1 1
635 1 . . . . . . . 5.95 1 1
636 1 . . . . . . . 4.69 1 1
637 1 . . . . . . . 7.04 1 1
638 1 . . . . . . . 5.63 1 1
639 1 . . . . . . . 3.3 1 1
640 1 . . . . . . . 4.41 1 1
641 1 . . . . . . . 5.49 1 1
642 1 . . . . . . . 5.69 1 1
643 1 . . . . . . . 4.25 1 1
644 1 . . . . . . . 4.03 1 1
645 1 . . . . . . . 5.97 1 1
646 1 . . . . . . . 5.47 1 1
647 1 . . . . . . . 4.17 1 1
648 1 . . . . . . . 4.07 1 1
649 1 . . . . . . . 4.07 1 1
650 1 . . . . . . . 5.86 1 1
651 1 . . . . . . . 3.2 1 1
652 1 . . . . . . . 4.96 1 1
653 1 . . . . . . . 5.35 1 1
654 1 . . . . . . . 5.69 1 1
655 1 . . . . . . . 3.94 1 1
656 1 . . . . . . . 5.32 1 1
657 1 . . . . . . . 4.63 1 1
658 1 . . . . . . . 5.32 1 1
659 1 . . . . . . . 5.37 1 1
660 1 . . . . . . . 5.97 1 1
661 1 . . . . . . . 5.67 1 1
662 1 . . . . . . . 2.95 1 1
663 1 . . . . . . . 5.27 1 1
664 1 . . . . . . . 4.69 1 1
665 1 . . . . . . . 4.81 1 1
666 1 . . . . . . . 3.85 1 1
667 1 . . . . . . . 4.81 1 1
668 1 . . . . . . . 4.14 1 1
669 1 . . . . . . . 3.88 1 1
670 1 . . . . . . . 4.8 1 1
671 1 . . . . . . . 6.57 1 1
672 1 . . . . . . . 5.53 1 1
673 1 . . . . . . . 6.27 1 1
674 1 . . . . . . . 4.43 1 1
675 1 . . . . . . . 6.31 1 1
676 1 . . . . . . . 4.73 1 1
677 1 . . . . . . . 3.23 1 1
678 1 . . . . . . . 4.73 1 1
679 1 . . . . . . . 5.17 1 1
680 1 . . . . . . . 3.83 1 1
681 1 . . . . . . . 4.27 1 1
682 1 . . . . . . . 4.15 1 1
683 1 . . . . . . . 3.55 1 1
684 1 . . . . . . . 4.53 1 1
685 1 . . . . . . . 4.93 1 1
686 1 . . . . . . . 5.14 1 1
687 1 . . . . . . . 5.79 1 1
688 1 . . . . . . . 4.24 1 1
689 1 . . . . . . . 6.2 1 1
690 1 . . . . . . . 3.6 1 1
691 1 . . . . . . . 3.88 1 1
692 1 . . . . . . . 4.93 1 1
693 1 . . . . . . . 5.85 1 1
694 1 . . . . . . . 4.99 1 1
695 1 . . . . . . . 3.86 1 1
696 1 . . . . . . . 5.46 1 1
697 1 . . . . . . . 4.69 1 1
698 1 . . . . . . . 5.52 1 1
699 1 . . . . . . . 3.78 1 1
700 1 . . . . . . . 6.18 1 1
701 1 . . . . . . . 4.31 1 1
702 1 . . . . . . . 4.97 1 1
703 1 . . . . . . . 5.86 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 3.08 1 1
706 1 . . . . . . . 4.69 1 1
707 1 . . . . . . . 5.08 1 1
708 1 . . . . . . . 3.91 1 1
709 1 . . . . . . . 5.2 1 1
710 1 . . . . . . . 4.61 1 1
711 1 . . . . . . . 4.24 1 1
712 1 . . . . . . . 4.5 1 1
713 1 . . . . . . . 5.94 1 1
714 1 . . . . . . . 5.25 1 1
715 1 . . . . . . . 4.72 1 1
716 1 . . . . . . . 4.09 1 1
717 1 . . . . . . . 5.79 1 1
718 1 . . . . . . . 5.16 1 1
719 1 . . . . . . . 3.07 1 1
720 1 . . . . . . . 5.35 1 1
721 1 . . . . . . . 4.73 1 1
722 1 . . . . . . . 3.26 1 1
723 1 . . . . . . . 4.93 1 1
724 1 . . . . . . . 3.92 1 1
725 1 . . . . . . . 3.92 1 1
726 1 . . . . . . . 3.29 1 1
727 1 . . . . . . . 4.77 1 1
728 1 . . . . . . . 5.28 1 1
729 1 . . . . . . . 4.54 1 1
730 1 . . . . . . . 4.99 1 1
731 1 . . . . . . . 4.52 1 1
732 1 . . . . . . . 5.62 1 1
733 1 . . . . . . . 3.43 1 1
734 1 . . . . . . . 4.54 1 1
735 1 . . . . . . . 4.48 1 1
736 1 . . . . . . . 5.17 1 1
737 1 . . . . . . . 5.17 1 1
738 1 . . . . . . . 3.58 1 1
739 1 . . . . . . . 3.92 1 1
740 1 . . . . . . . 3.51 1 1
741 1 . . . . . . . 5.86 1 1
742 1 . . . . . . . 4.91 1 1
743 1 . . . . . . . 5.86 1 1
744 1 . . . . . . . 6.19 1 1
745 1 . . . . . . . 4.87 1 1
746 1 . . . . . . . 4.87 1 1
747 1 . . . . . . . 5.67 1 1
748 1 . . . . . . . 4.51 1 1
749 1 . . . . . . . 3.66 1 1
750 1 . . . . . . . 4.7 1 1
751 1 . . . . . . . 4.08 1 1
752 1 . . . . . . . 4.7 1 1
753 1 . . . . . . . 4.9 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 3.81 1 1
756 1 . . . . . . . 5.43 1 1
757 1 . . . . . . . 4.18 1 1
758 1 . . . . . . . 4.27 1 1
759 1 . . . . . . . 3.62 1 1
760 1 . . . . . . . 4.27 1 1
761 1 . . . . . . . 5.02 1 1
762 1 . . . . . . . 5.21 1 1
763 1 . . . . . . . 5.51 1 1
764 1 . . . . . . . 5.4 1 1
765 1 . . . . . . . 4.11 1 1
766 1 . . . . . . . 5.12 1 1
767 1 . . . . . . . 4.31 1 1
768 1 . . . . . . . 5.12 1 1
769 1 . . . . . . . 5.14 1 1
770 1 . . . . . . . 4.33 1 1
771 1 . . . . . . . 4.62 1 1
772 1 . . . . . . . 4.4 1 1
773 1 . . . . . . . 5.52 1 1
774 1 . . . . . . . 5.46 1 1
775 1 . . . . . . . 5.95 1 1
776 1 . . . . . . . 3.48 1 1
777 1 . . . . . . . 5.78 1 1
778 1 . . . . . . . 4.92 1 1
779 1 . . . . . . . 3.66 1 1
780 1 . . . . . . . 4.53 1 1
781 1 . . . . . . . 3.59 1 1
782 1 . . . . . . . 4.42 1 1
783 1 . . . . . . . 4.96 1 1
784 1 . . . . . . . 3.81 1 1
785 1 . . . . . . . 5.58 1 1
786 1 . . . . . . . 4.31 1 1
787 1 . . . . . . . 3.6 1 1
788 1 . . . . . . . 4.2 1 1
789 1 . . . . . . . 3.91 1 1
790 1 . . . . . . . 3.77 1 1
791 1 . . . . . . . 4.25 1 1
792 1 . . . . . . . 3.74 1 1
793 1 . . . . . . . 5.26 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 4.25 1 1
796 1 . . . . . . . 3.37 1 1
797 1 . . . . . . . 5.31 1 1
798 1 . . . . . . . 4.51 1 1
799 1 . . . . . . . 4.75 1 1
800 1 . . . . . . . 4.51 1 1
801 1 . . . . . . . 4.75 1 1
802 1 . . . . . . . 3.84 1 1
803 1 . . . . . . . 4.83 1 1
804 1 . . . . . . . 4.11 1 1
805 1 . . . . . . . 4.91 1 1
806 1 . . . . . . . 4.94 1 1
807 1 . . . . . . . 3.43 1 1
808 1 . . . . . . . 4.52 1 1
809 1 . . . . . . . 5.21 1 1
810 1 . . . . . . . 4.62 1 1
811 1 . . . . . . . 4.11 1 1
812 1 . . . . . . . 4.27 1 1
813 1 . . . . . . . 4.19 1 1
814 1 . . . . . . . 4.12 1 1
815 1 . . . . . . . 6.44 1 1
816 1 . . . . . . . 4.42 1 1
817 1 . . . . . . . 4.32 1 1
818 1 . . . . . . . 3.78 1 1
819 1 . . . . . . . 4.32 1 1
820 1 . . . . . . . 5.16 1 1
821 1 . . . . . . . 4.41 1 1
822 1 . . . . . . . 4.75 1 1
823 1 . . . . . . . 4.24 1 1
824 1 . . . . . . . 4.62 1 1
825 1 . . . . . . . 5.46 1 1
826 1 . . . . . . . 5.51 1 1
827 1 . . . . . . . 5.46 1 1
828 1 . . . . . . . 5.51 1 1
829 1 . . . . . . . 4.19 1 1
830 1 . . . . . . . 4.26 1 1
831 1 . . . . . . . 3.49 1 1
832 1 . . . . . . . 4.26 1 1
833 1 . . . . . . . 5.09 1 1
834 1 . . . . . . . 5.48 1 1
835 1 . . . . . . . 4.0 1 1
836 1 . . . . . . . 4.57 1 1
837 1 . . . . . . . 5.29 1 1
838 1 . . . . . . . 4.1 1 1
839 1 . . . . . . . 5.36 1 1
840 1 . . . . . . . 5.74 1 1
841 1 . . . . . . . 5.13 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 3.56 1 1
844 1 . . . . . . . 5.86 1 1
845 1 . . . . . . . 4.96 1 1
846 1 . . . . . . . 5.37 1 1
847 1 . . . . . . . 4.7 1 1
848 1 . . . . . . . 3.76 1 1
849 1 . . . . . . . 4.87 1 1
850 1 . . . . . . . 5.74 1 1
851 1 . . . . . . . 3.83 1 1
852 1 . . . . . . . 4.06 1 1
853 1 . . . . . . . 4.06 1 1
854 1 . . . . . . . 5.29 1 1
855 1 . . . . . . . 3.83 1 1
856 1 . . . . . . . 3.69 1 1
857 1 . . . . . . . 5.57 1 1
858 1 . . . . . . . 5.84 1 1
859 1 . . . . . . . 3.87 1 1
860 1 . . . . . . . 6.36 1 1
861 1 . . . . . . . 4.88 1 1
862 1 . . . . . . . 4.82 1 1
863 1 . . . . . . . 4.79 1 1
864 1 . . . . . . . 4.83 1 1
865 1 . . . . . . . 4.88 1 1
866 1 . . . . . . . 4.82 1 1
867 1 . . . . . . . 4.79 1 1
868 1 . . . . . . . 4.83 1 1
869 1 . . . . . . . 4.02 1 1
870 1 . . . . . . . 4.35 1 1
871 1 . . . . . . . 4.85 1 1
872 1 . . . . . . . 5.87 1 1
873 1 . . . . . . . 6.26 1 1
874 1 . . . . . . . 3.64 1 1
875 1 . . . . . . . 3.34 1 1
876 1 . . . . . . . 4.62 1 1
877 1 . . . . . . . 5.49 1 1
878 1 . . . . . . . 5.36 1 1
879 1 . . . . . . . 4.82 1 1
880 1 . . . . . . . 4.42 1 1
881 1 . . . . . . . 4.98 1 1
882 1 . . . . . . . 4.94 1 1
883 1 . . . . . . . 3.73 1 1
884 1 . . . . . . . 4.86 1 1
885 1 . . . . . . . 4.95 1 1
886 1 . . . . . . . 4.38 1 1
887 1 . . . . . . . 4.33 1 1
888 1 . . . . . . . 5.32 1 1
889 1 . . . . . . . 5.08 1 1
890 1 . . . . . . . 4.37 1 1
891 1 . . . . . . . 6.11 1 1
892 1 . . . . . . . 3.88 1 1
893 1 . . . . . . . 5.46 1 1
894 1 . . . . . . . 5.8 1 1
895 1 . . . . . . . 4.21 1 1
896 1 . . . . . . . 6.19 1 1
897 1 . . . . . . . 5.03 1 1
898 1 . . . . . . . 6.9 1 1
899 1 . . . . . . . 4.84 1 1
900 1 . . . . . . . 5.36 1 1
901 1 . . . . . . . 5.52 1 1
902 1 . . . . . . . 4.72 1 1
903 1 . . . . . . . 4.65 1 1
904 1 . . . . . . . 5.07 1 1
905 1 . . . . . . . 4.52 1 1
906 1 . . . . . . . 5.46 1 1
907 1 . . . . . . . 5.14 1 1
908 1 . . . . . . . 4.93 1 1
909 1 . . . . . . . 4.26 1 1
910 1 . . . . . . . 4.93 1 1
911 1 . . . . . . . 3.81 1 1
912 1 . . . . . . . 5.33 1 1
913 1 . . . . . . . 4.86 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 4.86 1 1
916 1 . . . . . . . 5.16 1 1
917 1 . . . . . . . 5.27 1 1
918 1 . . . . . . . 4.57 1 1
919 1 . . . . . . . 3.75 1 1
920 1 . . . . . . . 4.57 1 1
921 1 . . . . . . . 4.75 1 1
922 1 . . . . . . . 2.88 1 1
923 1 . . . . . . . 5.27 1 1
924 1 . . . . . . . 6.58 1 1
925 1 . . . . . . . 4.22 1 1
926 1 . . . . . . . 4.15 1 1
927 1 . . . . . . . 5.26 1 1
928 1 . . . . . . . 5.08 1 1
929 1 . . . . . . . 4.41 1 1
930 1 . . . . . . . 4.75 1 1
931 1 . . . . . . . 5.08 1 1
932 1 . . . . . . . 4.41 1 1
933 1 . . . . . . . 4.75 1 1
934 1 . . . . . . . 5.04 1 1
935 1 . . . . . . . 5.46 1 1
936 1 . . . . . . . 5.63 1 1
937 1 . . . . . . . 7.15 1 1
938 1 . . . . . . . 5.1 1 1
939 1 . . . . . . . 3.91 1 1
940 1 . . . . . . . 5.42 1 1
941 1 . . . . . . . 4.94 1 1
942 1 . . . . . . . 4.33 1 1
943 1 . . . . . . . 4.88 1 1
944 1 . . . . . . . 4.69 1 1
945 1 . . . . . . . 5.51 1 1
946 1 . . . . . . . 3.91 1 1
947 1 . . . . . . . 3.66 1 1
948 1 . . . . . . . 5.54 1 1
949 1 . . . . . . . 3.55 1 1
950 1 . . . . . . . 4.71 1 1
951 1 . . . . . . . 3.61 1 1
952 1 . . . . . . . 4.17 1 1
953 1 . . . . . . . 3.63 1 1
954 1 . . . . . . . 4.17 1 1
955 1 . . . . . . . 4.84 1 1
956 1 . . . . . . . 2.92 1 1
957 1 . . . . . . . 5.04 1 1
958 1 . . . . . . . 4.47 1 1
959 1 . . . . . . . 4.69 1 1
960 1 . . . . . . . 5.08 1 1
961 1 . . . . . . . 5.08 1 1
962 1 . . . . . . . 3.11 1 1
963 1 . . . . . . . 4.72 1 1
964 1 . . . . . . . 5.02 1 1
965 1 . . . . . . . 3.28 1 1
966 1 . . . . . . . 4.55 1 1
967 1 . . . . . . . 4.27 1 1
968 1 . . . . . . . 6.14 1 1
969 1 . . . . . . . 4.63 1 1
970 1 . . . . . . . 4.3 1 1
971 1 . . . . . . . 5.3 1 1
972 1 . . . . . . . 4.3 1 1
973 1 . . . . . . . 5.3 1 1
974 1 . . . . . . . 3.98 1 1
975 1 . . . . . . . 4.27 1 1
976 1 . . . . . . . 4.74 1 1
977 1 . . . . . . . 6.35 1 1
978 1 . . . . . . . 5.17 1 1
979 1 . . . . . . . 3.19 1 1
980 1 . . . . . . . 4.59 1 1
981 1 . . . . . . . 4.04 1 1
982 1 . . . . . . . 6.77 1 1
983 1 . . . . . . . 4.44 1 1
984 1 . . . . . . . 4.18 1 1
985 1 . . . . . . . 7.15 1 1
986 1 . . . . . . . 5.12 1 1
987 1 . . . . . . . 4.72 1 1
988 1 . . . . . . . 5.62 1 1
989 1 . . . . . . . 3.15 1 1
990 1 . . . . . . . 5.05 1 1
991 1 . . . . . . . 5.57 1 1
992 1 . . . . . . . 5.27 1 1
993 1 . . . . . . . 3.39 1 1
994 1 . . . . . . . 3.55 1 1
995 1 . . . . . . . 6.9 1 1
996 1 . . . . . . . 5.14 1 1
997 1 . . . . . . . 4.46 1 1
998 1 . . . . . . . 5.72 1 1
999 1 . . . . . . . 3.86 1 1
1000 1 . . . . . . . 3.91 1 1
1001 1 . . . . . . . 5.84 1 1
1002 1 . . . . . . . 5.05 1 1
1003 1 . . . . . . . 5.05 1 1
1004 1 . . . . . . . 5.46 1 1
1005 1 . . . . . . . 3.92 1 1
1006 1 . . . . . . . 4.1 1 1
1007 1 . . . . . . . 4.1 1 1
1008 1 . . . . . . . 4.97 1 1
1009 1 . . . . . . . 4.97 1 1
1010 1 . . . . . . . 4.9 1 1
1011 1 . . . . . . . 5.85 1 1
1012 1 . . . . . . . 3.6 1 1
1013 1 . . . . . . . 5.78 1 1
1014 1 . . . . . . . 5.78 1 1
1015 1 . . . . . . . 5.78 1 1
1016 1 . . . . . . . 5.78 1 1
1017 1 . . . . . . . 3.75 1 1
1018 1 . . . . . . . 4.14 1 1
1019 1 . . . . . . . 3.39 1 1
1020 1 . . . . . . . 4.31 1 1
1021 1 . . . . . . . 4.04 1 1
1022 1 . . . . . . . 5.16 1 1
1023 1 . . . . . . . 6.26 1 1
1024 1 . . . . . . . 4.73 1 1
1025 1 . . . . . . . 4.73 1 1
1026 1 . . . . . . . 5.39 1 1
1027 1 . . . . . . . 3.54 1 1
1028 1 . . . . . . . 5.58 1 1
1029 1 . . . . . . . 5.68 1 1
1030 1 . . . . . . . 6.03 1 1
1031 1 . . . . . . . 5.62 1 1
1032 1 . . . . . . . 3.65 1 1
1033 1 . . . . . . . 4.71 1 1
1034 1 . . . . . . . 4.03 1 1
1035 1 . . . . . . . 4.71 1 1
1036 1 . . . . . . . 3.48 1 1
1037 1 . . . . . . . 5.09 1 1
1038 1 . . . . . . . 6.25 1 1
1039 1 . . . . . . . 5.75 1 1
1040 1 . . . . . . . 6.69 1 1
1041 1 . . . . . . . 4.83 1 1
1042 1 . . . . . . . 4.99 1 1
1043 1 . . . . . . . 6.16 1 1
1044 1 . . . . . . . 4.4 1 1
1045 1 . . . . . . . 3.27 1 1
1046 1 . . . . . . . 4.4 1 1
1047 1 . . . . . . . 3.35 1 1
1048 1 . . . . . . . 4.47 1 1
1049 1 . . . . . . . 5.27 1 1
1050 1 . . . . . . . 5.56 1 1
1051 1 . . . . . . . 4.36 1 1
1052 1 . . . . . . . 3.44 1 1
1053 1 . . . . . . . 5.73 1 1
1054 1 . . . . . . . 4.08 1 1
1055 1 . . . . . . . 5.87 1 1
1056 1 . . . . . . . 6.44 1 1
1057 1 . . . . . . . 3.78 1 1
1058 1 . . . . . . . 6.52 1 1
1059 1 . . . . . . . 5.29 1 1
1060 1 . . . . . . . 4.09 1 1
1061 1 . . . . . . . 4.47 1 1
1062 1 . . . . . . . 3.91 1 1
1063 1 . . . . . . . 7.04 1 1
1064 1 . . . . . . . 5.51 1 1
1065 1 . . . . . . . 3.3 1 1
1066 1 . . . . . . . 4.17 1 1
1067 1 . . . . . . . 3.51 1 1
1068 1 . . . . . . . 3.87 1 1
1069 1 . . . . . . . 4.98 1 1
1070 1 . . . . . . . 4.98 1 1
1071 1 . . . . . . . 5.85 1 1
1072 1 . . . . . . . 3.41 1 1
1073 1 . . . . . . . 5.0 1 1
1074 1 . . . . . . . 5.24 1 1
1075 1 . . . . . . . 3.83 1 1
1076 1 . . . . . . . 5.26 1 1
1077 1 . . . . . . . 6.05 1 1
1078 1 . . . . . . . 4.93 1 1
1079 1 . . . . . . . 4.51 1 1
1080 1 . . . . . . . 5.54 1 1
1081 1 . . . . . . . 5.54 1 1
1082 1 . . . . . . . 5.1 1 1
1083 1 . . . . . . . 4.22 1 1
1084 1 . . . . . . . 5.6 1 1
1085 1 . . . . . . . 5.06 1 1
1086 1 . . . . . . . 5.19 1 1
1087 1 . . . . . . . 3.55 1 1
1088 1 . . . . . . . 5.59 1 1
1089 1 . . . . . . . 3.35 1 1
1090 1 . . . . . . . 5.54 1 1
1091 1 . . . . . . . 5.87 1 1
1092 1 . . . . . . . 4.68 1 1
1093 1 . . . . . . . 3.45 1 1
1094 1 . . . . . . . 5.13 1 1
1095 1 . . . . . . . 4.65 1 1
1096 1 . . . . . . . 6.22 1 1
1097 1 . . . . . . . 4.17 1 1
1098 1 . . . . . . . 3.91 1 1
1099 1 . . . . . . . 3.88 1 1
1100 1 . . . . . . . 3.85 1 1
1101 1 . . . . . . . 3.89 1 1
1102 1 . . . . . . . 3.67 1 1
1103 1 . . . . . . . 4.29 1 1
1104 1 . . . . . . . 3.7 1 1
1105 1 . . . . . . . 4.29 1 1
1106 1 . . . . . . . 4.26 1 1
1107 1 . . . . . . . 5.19 1 1
1108 1 . . . . . . . 5.56 1 1
1109 1 . . . . . . . 5.41 1 1
1110 1 . . . . . . . 4.54 1 1
1111 1 . . . . . . . 3.87 1 1
1112 1 . . . . . . . 4.83 1 1
1113 1 . . . . . . . 5.54 1 1
1114 1 . . . . . . . 4.08 1 1
1115 1 . . . . . . . 4.68 1 1
1116 1 . . . . . . . 5.88 1 1
1117 1 . . . . . . . 3.65 1 1
1118 1 . . . . . . . 4.97 1 1
1119 1 . . . . . . . 6.03 1 1
1120 1 . . . . . . . 5.43 1 1
1121 1 . . . . . . . 4.47 1 1
1122 1 . . . . . . . 3.3 1 1
1123 1 . . . . . . . 5.15 1 1
1124 1 . . . . . . . 5.93 1 1
1125 1 . . . . . . . 5.93 1 1
1126 1 . . . . . . . 4.02 1 1
1127 1 . . . . . . . 4.95 1 1
1128 1 . . . . . . . 3.93 1 1
1129 1 . . . . . . . 2.99 1 1
1130 1 . . . . . . . 5.03 1 1
1131 1 . . . . . . . 4.95 1 1
1132 1 . . . . . . . 3.91 1 1
1133 1 . . . . . . . 6.34 1 1
1134 1 . . . . . . . 5.14 1 1
1135 1 . . . . . . . 3.95 1 1
1136 1 . . . . . . . 3.49 1 1
1137 1 . . . . . . . 5.58 1 1
1138 1 . . . . . . . 4.17 1 1
1139 1 . . . . . . . 4.1 1 1
1140 1 . . . . . . . 6.35 1 1
1141 1 . . . . . . . 4.4 1 1
1142 1 . . . . . . . 6.03 1 1
1143 1 . . . . . . . 5.29 1 1
1144 1 . . . . . . . 3.85 1 1
1145 1 . . . . . . . 5.79 1 1
1146 1 . . . . . . . 4.62 1 1
1147 1 . . . . . . . 4.46 1 1
1148 1 . . . . . . . 4.63 1 1
1149 1 . . . . . . . 4.24 1 1
1150 1 . . . . . . . 6.03 1 1
1151 1 . . . . . . . 5.15 1 1
1152 1 . . . . . . . 3.89 1 1
1153 1 . . . . . . . 5.32 1 1
1154 1 . . . . . . . 5.15 1 1
1155 1 . . . . . . . 3.89 1 1
1156 1 . . . . . . . 5.32 1 1
1157 1 . . . . . . . 4.37 1 1
1158 1 . . . . . . . 3.67 1 1
1159 1 . . . . . . . 4.37 1 1
1160 1 . . . . . . . 6.28 1 1
1161 1 . . . . . . . 5.37 1 1
1162 1 . . . . . . . 6.28 1 1
1163 1 . . . . . . . 5.09 1 1
1164 1 . . . . . . . 4.98 1 1
1165 1 . . . . . . . 5.45 1 1
1166 1 . . . . . . . 4.93 1 1
1167 1 . . . . . . . 3.75 1 1
1168 1 . . . . . . . 5.24 1 1
1169 1 . . . . . . . 4.53 1 1
1170 1 . . . . . . . 3.76 1 1
1171 1 . . . . . . . 4.53 1 1
1172 1 . . . . . . . 5.57 1 1
1173 1 . . . . . . . 4.75 1 1
1174 1 . . . . . . . 4.96 1 1
1175 1 . . . . . . . 6.11 1 1
1176 1 . . . . . . . 4.75 1 1
1177 1 . . . . . . . 5.37 1 1
1178 1 . . . . . . . 6.2 1 1
1179 1 . . . . . . . 5.43 1 1
1180 1 . . . . . . . 5.68 1 1
1181 1 . . . . . . . 3.64 1 1
1182 1 . . . . . . . 5.59 1 1
1183 1 . . . . . . . 4.2 1 1
1184 1 . . . . . . . 4.42 1 1
1185 1 . . . . . . . 4.18 1 1
1186 1 . . . . . . . 4.06 1 1
1187 1 . . . . . . . 4.94 1 1
1188 1 . . . . . . . 5.09 1 1
1189 1 . . . . . . . 4.94 1 1
1190 1 . . . . . . . 5.09 1 1
1191 1 . . . . . . . 5.97 1 1
1192 1 . . . . . . . 4.27 1 1
1193 1 . . . . . . . 3.7 1 1
1194 1 . . . . . . . 4.27 1 1
1195 1 . . . . . . . 4.6 1 1
1196 1 . . . . . . . 5.49 1 1
1197 1 . . . . . . . 4.3 1 1
1198 1 . . . . . . . 4.5 1 1
1199 1 . . . . . . . 3.6 1 1
1200 1 . . . . . . . 4.5 1 1
1201 1 . . . . . . . 5.14 1 1
1202 1 . . . . . . . 6.03 1 1
1203 1 . . . . . . . 5.2 1 1
1204 1 . . . . . . . 4.31 1 1
1205 1 . . . . . . . 5.16 1 1
1206 1 . . . . . . . 6.62 1 1
1207 1 . . . . . . . 5.78 1 1
1208 1 . . . . . . . 6.62 1 1
1209 1 . . . . . . . 5.63 1 1
1210 1 . . . . . . . 5.86 1 1
1211 1 . . . . . . . 5.67 1 1
1212 1 . . . . . . . 4.47 1 1
1213 1 . . . . . . . 3.64 1 1
1214 1 . . . . . . . 5.49 1 1
1215 1 . . . . . . . 4.69 1 1
1216 1 . . . . . . . 4.46 1 1
1217 1 . . . . . . . 5.1 1 1
1218 1 . . . . . . . 5.41 1 1
1219 1 . . . . . . . 5.58 1 1
1220 1 . . . . . . . 5.38 1 1
1221 1 . . . . . . . 5.39 1 1
1222 1 . . . . . . . 5.71 1 1
1223 1 . . . . . . . 4.96 1 1
1224 1 . . . . . . . 5.71 1 1
1225 1 . . . . . . . 3.75 1 1
1226 1 . . . . . . . 4.98 1 1
1227 1 . . . . . . . 5.74 1 1
1228 1 . . . . . . . 5.39 1 1
1229 1 . . . . . . . 3.54 1 1
1230 1 . . . . . . . 6.61 1 1
1231 1 . . . . . . . 4.62 1 1
1232 1 . . . . . . . 3.52 1 1
1233 1 . . . . . . . 5.08 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 5.69 1 1
1236 1 . . . . . . . 3.3 1 1
1237 1 . . . . . . . 3.95 1 1
1238 1 . . . . . . . 6.53 1 1
1239 1 . . . . . . . 6.24 1 1
1240 1 . . . . . . . 6.53 1 1
1241 1 . . . . . . . 6.24 1 1
1242 1 . . . . . . . 4.2 1 1
1243 1 . . . . . . . 4.2 1 1
1244 1 . . . . . . . 4.97 1 1
1245 1 . . . . . . . 4.99 1 1
1246 1 . . . . . . . 4.37 1 1
1247 1 . . . . . . . 4.82 1 1
1248 1 . . . . . . . 5.13 1 1
1249 1 . . . . . . . 4.65 1 1
1250 1 . . . . . . . 4.98 1 1
1251 1 . . . . . . . 4.38 1 1
1252 1 . . . . . . . 4.98 1 1
1253 1 . . . . . . . 5.65 1 1
1254 1 . . . . . . . 3.89 1 1
1255 1 . . . . . . . 4.97 1 1
1256 1 . . . . . . . 5.06 1 1
1257 1 . . . . . . . 4.51 1 1
1258 1 . . . . . . . 6.4 1 1
1259 1 . . . . . . . 4.53 1 1
1260 1 . . . . . . . 5.13 1 1
1261 1 . . . . . . . 4.17 1 1
1262 1 . . . . . . . 4.37 1 1
1263 1 . . . . . . . 5.32 1 1
1264 1 . . . . . . . 4.86 1 1
1265 1 . . . . . . . 5.14 1 1
1266 1 . . . . . . . 5.32 1 1
1267 1 . . . . . . . 4.86 1 1
1268 1 . . . . . . . 5.14 1 1
1269 1 . . . . . . . 4.71 1 1
1270 1 . . . . . . . 3.92 1 1
1271 1 . . . . . . . 4.71 1 1
1272 1 . . . . . . . 4.75 1 1
1273 1 . . . . . . . 3.83 1 1
1274 1 . . . . . . . 4.86 1 1
1275 1 . . . . . . . 5.58 1 1
1276 1 . . . . . . . 5.04 1 1
1277 1 . . . . . . . 4.58 1 1
1278 1 . . . . . . . 3.72 1 1
1279 1 . . . . . . . 4.58 1 1
1280 1 . . . . . . . 3.78 1 1
1281 1 . . . . . . . 5.96 1 1
1282 1 . . . . . . . 5.54 1 1
1283 1 . . . . . . . 5.21 1 1
1284 1 . . . . . . . 4.36 1 1
1285 1 . . . . . . . 4.41 1 1
1286 1 . . . . . . . 6.24 1 1
1287 1 . . . . . . . 4.52 1 1
1288 1 . . . . . . . 5.17 1 1
1289 1 . . . . . . . 4.29 1 1
1290 1 . . . . . . . 4.33 1 1
1291 1 . . . . . . . 5.06 1 1
1292 1 . . . . . . . 3.3 1 1
1293 1 . . . . . . . 4.84 1 1
1294 1 . . . . . . . 5.71 1 1
1295 1 . . . . . . . 5.04 1 1
1296 1 . . . . . . . 5.9 1 1
1297 1 . . . . . . . 5.08 1 1
1298 1 . . . . . . . 6.34 1 1
1299 1 . . . . . . . 5.37 1 1
1300 1 . . . . . . . 5.21 1 1
1301 1 . . . . . . . 4.03 1 1
1302 1 . . . . . . . 5.71 1 1
1303 1 . . . . . . . 5.37 1 1
1304 1 . . . . . . . 5.21 1 1
1305 1 . . . . . . . 4.03 1 1
1306 1 . . . . . . . 5.71 1 1
1307 1 . . . . . . . 5.57 1 1
1308 1 . . . . . . . 4.85 1 1
1309 1 . . . . . . . 4.63 1 1
1310 1 . . . . . . . 3.55 1 1
1311 1 . . . . . . . 5.73 1 1
1312 1 . . . . . . . 4.18 1 1
1313 1 . . . . . . . 3.5 1 1
1314 1 . . . . . . . 6.08 1 1
1315 1 . . . . . . . 5.36 1 1
1316 1 . . . . . . . 4.6 1 1
1317 1 . . . . . . . 4.33 1 1
1318 1 . . . . . . . 5.14 1 1
1319 1 . . . . . . . 6.31 1 1
1320 1 . . . . . . . 5.72 1 1
1321 1 . . . . . . . 5.32 1 1
1322 1 . . . . . . . 5.02 1 1
1323 1 . . . . . . . 3.95 1 1
1324 1 . . . . . . . 5.47 1 1
1325 1 . . . . . . . 3.47 1 1
1326 1 . . . . . . . 4.55 1 1
1327 1 . . . . . . . 6.42 1 1
1328 1 . . . . . . . 5.4 1 1
1329 1 . . . . . . . 5.4 1 1
1330 1 . . . . . . . 4.55 1 1
1331 1 . . . . . . . 6.42 1 1
1332 1 . . . . . . . 5.4 1 1
1333 1 . . . . . . . 5.4 1 1
1334 1 . . . . . . . 4.0 1 1
1335 1 . . . . . . . 5.91 1 1
1336 1 . . . . . . . 5.91 1 1
1337 1 . . . . . . . 5.91 1 1
1338 1 . . . . . . . 5.91 1 1
1339 1 . . . . . . . 5.53 1 1
1340 1 . . . . . . . 4.64 1 1
1341 1 . . . . . . . 5.53 1 1
1342 1 . . . . . . . 5.35 1 1
1343 1 . . . . . . . 4.27 1 1
1344 1 . . . . . . . 3.7 1 1
1345 1 . . . . . . . 4.27 1 1
1346 1 . . . . . . . 3.72 1 1
1347 1 . . . . . . . 5.2 1 1
1348 1 . . . . . . . 4.95 1 1
1349 1 . . . . . . . 3.84 1 1
1350 1 . . . . . . . 3.67 1 1
1351 1 . . . . . . . 5.57 1 1
1352 1 . . . . . . . 4.29 1 1
1353 1 . . . . . . . 5.08 1 1
1354 1 . . . . . . . 3.73 1 1
1355 1 . . . . . . . 3.31 1 1
1356 1 . . . . . . . 4.97 1 1
1357 1 . . . . . . . 6.9 1 1
1358 1 . . . . . . . 6.34 1 1
1359 1 . . . . . . . 3.93 1 1
1360 1 . . . . . . . 3.58 1 1
1361 1 . . . . . . . 4.26 1 1
1362 1 . . . . . . . 4.58 1 1
1363 1 . . . . . . . 5.06 1 1
1364 1 . . . . . . . 4.31 1 1
1365 1 . . . . . . . 5.06 1 1
1366 1 . . . . . . . 4.62 1 1
1367 1 . . . . . . . 3.59 1 1
1368 1 . . . . . . . 6.29 1 1
1369 1 . . . . . . . 7.15 1 1
1370 1 . . . . . . . 3.17 1 1
1371 1 . . . . . . . 5.54 1 1
1372 1 . . . . . . . 5.54 1 1
1373 1 . . . . . . . 3.48 1 1
1374 1 . . . . . . . 5.14 1 1
1375 1 . . . . . . . 3.28 1 1
1376 1 . . . . . . . 4.16 1 1
1377 1 . . . . . . . 3.65 1 1
1378 1 . . . . . . . 4.16 1 1
1379 1 . . . . . . . 5.05 1 1
1380 1 . . . . . . . 5.28 1 1
1381 1 . . . . . . . 3.47 1 1
1382 1 . . . . . . . 6.05 1 1
1383 1 . . . . . . . 4.36 1 1
1384 1 . . . . . . . 4.84 1 1
1385 1 . . . . . . . 5.09 1 1
1386 1 . . . . . . . 5.09 1 1
1387 1 . . . . . . . 4.47 1 1
1388 1 . . . . . . . 3.77 1 1
1389 1 . . . . . . . 4.47 1 1
1390 1 . . . . . . . 4.65 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 4.79 1 1
1393 1 . . . . . . . 3.73 1 1
1394 1 . . . . . . . 4.79 1 1
1395 1 . . . . . . . 3.58 1 1
1396 1 . . . . . . . 4.44 1 1
1397 1 . . . . . . . 3.96 1 1
1398 1 . . . . . . . 4.71 1 1
1399 1 . . . . . . . 4.71 1 1
1400 1 . . . . . . . 4.48 1 1
1401 1 . . . . . . . 5.52 1 1
1402 1 . . . . . . . 5.52 1 1
1403 1 . . . . . . . 6.72 1 1
1404 1 . . . . . . . 4.38 1 1
1405 1 . . . . . . . 4.41 1 1
1406 1 . . . . . . . 3.81 1 1
1407 1 . . . . . . . 3.96 1 1
1408 1 . . . . . . . 3.48 1 1
1409 1 . . . . . . . 5.85 1 1
1410 1 . . . . . . . 4.29 1 1
1411 1 . . . . . . . 3.33 1 1
1412 1 . . . . . . . 2.98 1 1
1413 1 . . . . . . . 3.45 1 1
1414 1 . . . . . . . 2.85 1 1
1415 1 . . . . . . . 3.2 1 1
1416 1 . . . . . . . 5.4 1 1
1417 1 . . . . . . . 4.48 1 1
1418 1 . . . . . . . 4.57 1 1
1419 1 . . . . . . . 4.93 1 1
1420 1 . . . . . . . 4.77 1 1
1421 1 . . . . . . . 4.87 1 1
1422 1 . . . . . . . 4.8 1 1
1423 1 . . . . . . . 4.31 1 1
1424 1 . . . . . . . 5.54 1 1
1425 1 . . . . . . . 4.18 1 1
1426 1 . . . . . . . 4.16 1 1
1427 1 . . . . . . . 3.27 1 1
1428 1 . . . . . . . 4.16 1 1
1429 1 . . . . . . . 3.54 1 1
1430 1 . . . . . . . 4.9 1 1
1431 1 . . . . . . . 4.37 1 1
1432 1 . . . . . . . 4.37 1 1
1433 1 . . . . . . . 2.82 1 1
1434 1 . . . . . . . 5.31 1 1
1435 1 . . . . . . . 4.99 1 1
1436 1 . . . . . . . 5.91 1 1
1437 1 . . . . . . . 3.94 1 1
1438 1 . . . . . . . 3.7 1 1
1439 1 . . . . . . . 5.1 1 1
1440 1 . . . . . . . 5.1 1 1
1441 1 . . . . . . . 5.1 1 1
1442 1 . . . . . . . 5.1 1 1
1443 1 . . . . . . . 4.38 1 1
1444 1 . . . . . . . 2.94 1 1
1445 1 . . . . . . . 3.83 1 1
1446 1 . . . . . . . 2.59 1 1
1447 1 . . . . . . . 5.72 1 1
1448 1 . . . . . . . 4.62 1 1
1449 1 . . . . . . . 6.01 1 1
1450 1 . . . . . . . 4.04 1 1
1451 1 . . . . . . . 5.23 1 1
1452 1 . . . . . . . 4.49 1 1
1453 1 . . . . . . . 3.52 1 1
1454 1 . . . . . . . 3.33 1 1
1455 1 . . . . . . . 4.35 1 1
1456 1 . . . . . . . 3.29 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 3.65 1 1
1459 1 . . . . . . . 5.02 1 1
1460 1 . . . . . . . 5.15 1 1
1461 1 . . . . . . . 5.41 1 1
1462 1 . . . . . . . 6.5 1 1
1463 1 . . . . . . . 3.96 1 1
1464 1 . . . . . . . 3.18 1 1
1465 1 . . . . . . . 4.07 1 1
1466 1 . . . . . . . 5.81 1 1
1467 1 . . . . . . . 5.03 1 1
1468 1 . . . . . . . 5.49 1 1
1469 1 . . . . . . . 2.96 1 1
1470 1 . . . . . . . 3.81 1 1
1471 1 . . . . . . . 5.57 1 1
1472 1 . . . . . . . 4.85 1 1
1473 1 . . . . . . . 5.57 1 1
1474 1 . . . . . . . 3.37 1 1
1475 1 . . . . . . . 2.81 1 1
1476 1 . . . . . . . 3.37 1 1
1477 1 . . . . . . . 5.31 1 1
1478 1 . . . . . . . 3.08 1 1
1479 1 . . . . . . . 4.63 1 1
1480 1 . . . . . . . 5.65 1 1
1481 1 . . . . . . . 4.8 1 1
1482 1 . . . . . . . 5.65 1 1
1483 1 . . . . . . . 5.48 1 1
1484 1 . . . . . . . 3.89 1 1
1485 1 . . . . . . . 6.12 1 1
1486 1 . . . . . . . 6.12 1 1
1487 1 . . . . . . . 2.96 1 1
1488 1 . . . . . . . 3.61 1 1
1489 1 . . . . . . . 4.48 1 1
1490 1 . . . . . . . 4.48 1 1
1491 1 . . . . . . . 6.01 1 1
1492 1 . . . . . . . 4.35 1 1
1493 1 . . . . . . . 5.81 1 1
1494 1 . . . . . . . 5.49 1 1
1495 1 . . . . . . . 4.85 1 1
1496 1 . . . . . . . 4.8 1 1
1497 1 . . . . . . . 5.57 1 1
1498 1 . . . . . . . 5.65 1 1
1499 1 . . . . . . . 6.12 1 1
1500 1 . . . . . . . 5.57 1 1
1501 1 . . . . . . . 5.65 1 1
1502 1 . . . . . . . 6.12 1 1
1503 1 . . . . . . . 3.01 1 1
1504 1 . . . . . . . 4.74 1 1
1505 1 . . . . . . . 3.16 1 1
1506 1 . . . . . . . 4.8 1 1
1507 1 . . . . . . . 3.98 1 1
1508 1 . . . . . . . 4.42 1 1
1509 1 . . . . . . . 3.91 1 1
1510 1 . . . . . . . 3.39 1 1
1511 1 . . . . . . . 5.36 1 1
1512 1 . . . . . . . 6.05 1 1
1513 1 . . . . . . . 5.67 1 1
1514 1 . . . . . . . 3.37 1 1
1515 1 . . . . . . . 5.7 1 1
1516 1 . . . . . . . 6.95 1 1
1517 1 . . . . . . . 6.02 1 1
1518 1 . . . . . . . 5.2 1 1
1519 1 . . . . . . . 7.05 1 1
1520 1 . . . . . . . 6.28 1 1
1521 1 . . . . . . . 6.22 1 1
1522 1 . . . . . . . 5.84 1 1
1523 1 . . . . . . . 5.84 1 1
1524 1 . . . . . . . 3.39 1 1
1525 1 . . . . . . . 3.03 1 1
1526 1 . . . . . . . 6.14 1 1
1527 1 . . . . . . . 4.35 1 1
1528 1 . . . . . . . 3.81 1 1
1529 1 . . . . . . . 3.07 1 1
1530 1 . . . . . . . 3.14 1 1
1531 1 . . . . . . . 4.06 1 1
1532 1 . . . . . . . 5.47 1 1
1533 1 . . . . . . . 4.0 1 1
1534 1 . . . . . . . 4.61 1 1
1535 1 . . . . . . . 2.98 1 1
1536 1 . . . . . . . 4.61 1 1
1537 1 . . . . . . . 4.61 1 1
1538 1 . . . . . . . 4.17 1 1
1539 1 . . . . . . . 3.41 1 1
1540 1 . . . . . . . 4.17 1 1
1541 1 . . . . . . . 5.0 1 1
1542 1 . . . . . . . 3.56 1 1
1543 1 . . . . . . . 4.07 1 1
1544 1 . . . . . . . 4.81 1 1
1545 1 . . . . . . . 4.81 1 1
1546 1 . . . . . . . 3.66 1 1
1547 1 . . . . . . . 5.13 1 1
1548 1 . . . . . . . 3.39 1 1
1549 1 . . . . . . . 4.94 1 1
1550 1 . . . . . . . 4.32 1 1
1551 1 . . . . . . . 4.19 1 1
1552 1 . . . . . . . 4.99 1 1
1553 1 . . . . . . . 4.99 1 1
1554 1 . . . . . . . 4.2 1 1
1555 1 . . . . . . . 4.48 1 1
1556 1 . . . . . . . 7.15 1 1
1557 1 . . . . . . . 4.7 1 1
1558 1 . . . . . . . 5.05 1 1
1559 1 . . . . . . . 4.92 1 1
1560 1 . . . . . . . 5.14 1 1
1561 1 . . . . . . . 3.66 1 1
1562 1 . . . . . . . 5.21 1 1
1563 1 . . . . . . . 4.24 1 1
1564 1 . . . . . . . 5.09 1 1
1565 1 . . . . . . . 3.52 1 1
1566 1 . . . . . . . 3.56 1 1
1567 1 . . . . . . . 5.09 1 1
1568 1 . . . . . . . 5.04 1 1
1569 1 . . . . . . . 5.05 1 1
1570 1 . . . . . . . 5.28 1 1
1571 1 . . . . . . . 4.94 1 1
1572 1 . . . . . . . 5.06 1 1
1573 1 . . . . . . . 3.64 1 1
1574 1 . . . . . . . 5.19 1 1
1575 1 . . . . . . . 4.77 1 1
1576 1 . . . . . . . 4.07 1 1
1577 1 . . . . . . . 4.77 1 1
1578 1 . . . . . . . 5.02 1 1
1579 1 . . . . . . . 5.1 1 1
1580 1 . . . . . . . 4.47 1 1
1581 1 . . . . . . . 4.11 1 1
1582 1 . . . . . . . 4.65 1 1
1583 1 . . . . . . . 4.69 1 1
1584 1 . . . . . . . 3.69 1 1
1585 1 . . . . . . . 5.47 1 1
1586 1 . . . . . . . 5.41 1 1
1587 1 . . . . . . . 5.69 1 1
1588 1 . . . . . . . 4.76 1 1
1589 1 . . . . . . . 5.27 1 1
1590 1 . . . . . . . 3.82 1 1
1591 1 . . . . . . . 4.2 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 5.13 1 1
1594 1 . . . . . . . 4.72 1 1
1595 1 . . . . . . . 4.72 1 1
1596 1 . . . . . . . 3.86 1 1
1597 1 . . . . . . . 4.17 1 1
1598 1 . . . . . . . 4.17 1 1
1599 1 . . . . . . . 5.13 1 1
1600 1 . . . . . . . 4.19 1 1
1601 1 . . . . . . . 4.19 1 1
1602 1 . . . . . . . 4.04 1 1
1603 1 . . . . . . . 4.68 1 1
1604 1 . . . . . . . 4.22 1 1
1605 1 . . . . . . . 5.14 1 1
1606 1 . . . . . . . 4.4 1 1
1607 1 . . . . . . . 4.61 1 1
1608 1 . . . . . . . 5.28 1 1
1609 1 . . . . . . . 4.5 1 1
1610 1 . . . . . . . 5.19 1 1
1611 1 . . . . . . . 6.33 1 1
1612 1 . . . . . . . 3.73 1 1
1613 1 . . . . . . . 5.64 1 1
1614 1 . . . . . . . 3.43 1 1
1615 1 . . . . . . . 5.61 1 1
1616 1 . . . . . . . 4.88 1 1
1617 1 . . . . . . . 5.79 1 1
1618 1 . . . . . . . 4.65 1 1
1619 1 . . . . . . . 4.5 1 1
1620 1 . . . . . . . 5.08 1 1
1621 1 . . . . . . . 4.92 1 1
1622 1 . . . . . . . 4.54 1 1
1623 1 . . . . . . . 5.72 1 1
1624 1 . . . . . . . 4.76 1 1
1625 1 . . . . . . . 4.99 1 1
1626 1 . . . . . . . 4.21 1 1
1627 1 . . . . . . . 4.92 1 1
1628 1 . . . . . . . 4.11 1 1
1629 1 . . . . . . . 4.3 1 1
1630 1 . . . . . . . 6.3 1 1
1631 1 . . . . . . . 5.27 1 1
1632 1 . . . . . . . 4.62 1 1
1633 1 . . . . . . . 5.27 1 1
1634 1 . . . . . . . 3.76 1 1
1635 1 . . . . . . . 4.87 1 1
1636 1 . . . . . . . 4.8 1 1
1637 1 . . . . . . . 3.66 1 1
1638 1 . . . . . . . 4.32 1 1
1639 1 . . . . . . . 4.28 1 1
1640 1 . . . . . . . 4.05 1 1
1641 1 . . . . . . . 7.03 1 1
1642 1 . . . . . . . 3.86 1 1
1643 1 . . . . . . . 5.13 1 1
1644 1 . . . . . . . 4.82 1 1
1645 1 . . . . . . . 3.64 1 1
1646 1 . . . . . . . 4.2 1 1
1647 1 . . . . . . . 4.44 1 1
1648 1 . . . . . . . 5.02 1 1
1649 1 . . . . . . . 4.57 1 1
1650 1 . . . . . . . 4.52 1 1
1651 1 . . . . . . . 3.51 1 1
1652 1 . . . . . . . 4.0 1 1
1653 1 . . . . . . . 5.31 1 1
1654 1 . . . . . . . 4.9 1 1
1655 1 . . . . . . . 3.85 1 1
1656 1 . . . . . . . 4.9 1 1
1657 1 . . . . . . . 4.83 1 1
1658 1 . . . . . . . 5.54 1 1
1659 1 . . . . . . . 3.91 1 1
1660 1 . . . . . . . 3.29 1 1
1661 1 . . . . . . . 5.24 1 1
1662 1 . . . . . . . 5.2 1 1
1663 1 . . . . . . . 4.88 1 1
1664 1 . . . . . . . 4.41 1 1
1665 1 . . . . . . . 5.16 1 1
1666 1 . . . . . . . 5.06 1 1
1667 1 . . . . . . . 5.06 1 1
1668 1 . . . . . . . 5.76 1 1
1669 1 . . . . . . . 3.3 1 1
1670 1 . . . . . . . 3.31 1 1
1671 1 . . . . . . . 5.21 1 1
1672 1 . . . . . . . 5.32 1 1
1673 1 . . . . . . . 4.86 1 1
1674 1 . . . . . . . 4.53 1 1
1675 1 . . . . . . . 5.05 1 1
1676 1 . . . . . . . 5.72 1 1
1677 1 . . . . . . . 6.66 1 1
1678 1 . . . . . . . 3.42 1 1
1679 1 . . . . . . . 4.37 1 1
1680 1 . . . . . . . 6.33 1 1
1681 1 . . . . . . . 5.18 1 1
1682 1 . . . . . . . 5.58 1 1
1683 1 . . . . . . . 5.28 1 1
1684 1 . . . . . . . 3.82 1 1
1685 1 . . . . . . . 4.3 1 1
1686 1 . . . . . . . 4.11 1 1
1687 1 . . . . . . . 3.44 1 1
1688 1 . . . . . . . 4.11 1 1
1689 1 . . . . . . . 4.11 1 1
1690 1 . . . . . . . 3.8 1 1
1691 1 . . . . . . . 5.94 1 1
1692 1 . . . . . . . 4.6 1 1
1693 1 . . . . . . . 3.65 1 1
1694 1 . . . . . . . 4.7 1 1
1695 1 . . . . . . . 3.85 1 1
1696 1 . . . . . . . 4.7 1 1
1697 1 . . . . . . . 3.88 1 1
1698 1 . . . . . . . 4.6 1 1
1699 1 . . . . . . . 3.94 1 1
1700 1 . . . . . . . 4.6 1 1
1701 1 . . . . . . . 3.95 1 1
1702 1 . . . . . . . 5.08 1 1
1703 1 . . . . . . . 5.21 1 1
1704 1 . . . . . . . 3.81 1 1
1705 1 . . . . . . . 4.2 1 1
1706 1 . . . . . . . 5.03 1 1
1707 1 . . . . . . . 5.64 1 1
1708 1 . . . . . . . 4.42 1 1
1709 1 . . . . . . . 5.53 1 1
1710 1 . . . . . . . 5.98 1 1
1711 1 . . . . . . . 6.23 1 1
1712 1 . . . . . . . 5.61 1 1
1713 1 . . . . . . . 4.22 1 1
1714 1 . . . . . . . 3.2 1 1
1715 1 . . . . . . . 4.76 1 1
1716 1 . . . . . . . 3.85 1 1
1717 1 . . . . . . . 6.28 1 1
1718 1 . . . . . . . 7.15 1 1
1719 1 . . . . . . . 5.9 1 1
1720 1 . . . . . . . 7.15 1 1
1721 1 . . . . . . . 3.98 1 1
1722 1 . . . . . . . 4.51 1 1
1723 1 . . . . . . . 5.04 1 1
1724 1 . . . . . . . 4.59 1 1
1725 1 . . . . . . . 5.81 1 1
1726 1 . . . . . . . 4.51 1 1
1727 1 . . . . . . . 4.55 1 1
1728 1 . . . . . . . 4.65 1 1
1729 1 . . . . . . . 4.63 1 1
1730 1 . . . . . . . 3.74 1 1
1731 1 . . . . . . . 4.66 1 1
1732 1 . . . . . . . 4.58 1 1
1733 1 . . . . . . . 5.31 1 1
1734 1 . . . . . . . 4.81 1 1
1735 1 . . . . . . . 4.41 1 1
1736 1 . . . . . . . 4.06 1 1
1737 1 . . . . . . . 3.12 1 1
1738 1 . . . . . . . 4.2 1 1
1739 1 . . . . . . . 4.0 1 1
1740 1 . . . . . . . 5.15 1 1
1741 1 . . . . . . . 3.28 1 1
1742 1 . . . . . . . 4.46 1 1
1743 1 . . . . . . . 4.4 1 1
1744 1 . . . . . . . 4.74 1 1
1745 1 . . . . . . . 5.05 1 1
1746 1 . . . . . . . 5.36 1 1
1747 1 . . . . . . . 4.85 1 1
1748 1 . . . . . . . 4.19 1 1
1749 1 . . . . . . . 4.19 1 1
1750 1 . . . . . . . 4.55 1 1
1751 1 . . . . . . . 4.55 1 1
1752 1 . . . . . . . 5.08 1 1
1753 1 . . . . . . . 5.08 1 1
1754 1 . . . . . . . 5.05 1 1
1755 1 . . . . . . . 5.36 1 1
1756 1 . . . . . . . 4.85 1 1
1757 1 . . . . . . . 4.19 1 1
1758 1 . . . . . . . 4.19 1 1
1759 1 . . . . . . . 4.55 1 1
1760 1 . . . . . . . 4.55 1 1
1761 1 . . . . . . . 5.08 1 1
1762 1 . . . . . . . 5.08 1 1
1763 1 . . . . . . . 5.1 1 1
1764 1 . . . . . . . 4.28 1 1
1765 1 . . . . . . . 5.61 1 1
1766 1 . . . . . . . 4.49 1 1
1767 1 . . . . . . . 3.93 1 1
1768 1 . . . . . . . 4.49 1 1
1769 1 . . . . . . . 6.31 1 1
1770 1 . . . . . . . 6.06 1 1
1771 1 . . . . . . . 3.39 1 1
1772 1 . . . . . . . 4.57 1 1
1773 1 . . . . . . . 4.86 1 1
1774 1 . . . . . . . 5.62 1 1
1775 1 . . . . . . . 5.54 1 1
1776 1 . . . . . . . 5.51 1 1
1777 1 . . . . . . . 5.33 1 1
1778 1 . . . . . . . 4.57 1 1
1779 1 . . . . . . . 5.33 1 1
1780 1 . . . . . . . 5.32 1 1
1781 1 . . . . . . . 6.04 1 1
1782 1 . . . . . . . 3.45 1 1
1783 1 . . . . . . . 3.07 1 1
1784 1 . . . . . . . 4.49 1 1
1785 1 . . . . . . . 5.38 1 1
1786 1 . . . . . . . 4.68 1 1
1787 1 . . . . . . . 3.48 1 1
1788 1 . . . . . . . 5.45 1 1
1789 1 . . . . . . . 4.62 1 1
1790 1 . . . . . . . 6.13 1 1
1791 1 . . . . . . . 4.14 1 1
1792 1 . . . . . . . 3.75 1 1
1793 1 . . . . . . . 4.11 1 1
1794 1 . . . . . . . 5.24 1 1
1795 1 . . . . . . . 4.09 1 1
1796 1 . . . . . . . 4.38 1 1
1797 1 . . . . . . . 4.21 1 1
1798 1 . . . . . . . 5.36 1 1
1799 1 . . . . . . . 3.63 1 1
1800 1 . . . . . . . 3.92 1 1
1801 1 . . . . . . . 5.05 1 1
1802 1 . . . . . . . 5.02 1 1
1803 1 . . . . . . . 3.64 1 1
1804 1 . . . . . . . 5.15 1 1
1805 1 . . . . . . . 5.74 1 1
1806 1 . . . . . . . 4.72 1 1
1807 1 . . . . . . . 4.12 1 1
1808 1 . . . . . . . 5.06 1 1
1809 1 . . . . . . . 4.11 1 1
1810 1 . . . . . . . 5.51 1 1
1811 1 . . . . . . . 5.28 1 1
1812 1 . . . . . . . 4.48 1 1
1813 1 . . . . . . . 7.04 1 1
1814 1 . . . . . . . 4.87 1 1
1815 1 . . . . . . . 3.84 1 1
1816 1 . . . . . . . 3.15 1 1
1817 1 . . . . . . . 4.62 1 1
1818 1 . . . . . . . 4.68 1 1
1819 1 . . . . . . . 4.96 1 1
1820 1 . . . . . . . 4.83 1 1
1821 1 . . . . . . . 4.76 1 1
1822 1 . . . . . . . 4.4 1 1
1823 1 . . . . . . . 4.16 1 1
1824 1 . . . . . . . 3.66 1 1
1825 1 . . . . . . . 3.63 1 1
1826 1 . . . . . . . 4.99 1 1
1827 1 . . . . . . . 3.6 1 1
1828 1 . . . . . . . 4.41 1 1
1829 1 . . . . . . . 3.97 1 1
1830 1 . . . . . . . 5.98 1 1
1831 1 . . . . . . . 5.13 1 1
1832 1 . . . . . . . 4.69 1 1
1833 1 . . . . . . . 4.35 1 1
1834 1 . . . . . . . 4.52 1 1
1835 1 . . . . . . . 4.93 1 1
1836 1 . . . . . . . 3.98 1 1
1837 1 . . . . . . . 4.1 1 1
1838 1 . . . . . . . 4.48 1 1
1839 1 . . . . . . . 5.43 1 1
1840 1 . . . . . . . 4.65 1 1
1841 1 . . . . . . . 4.21 1 1
1842 1 . . . . . . . 2.87 1 1
1843 1 . . . . . . . 3.55 1 1
1844 1 . . . . . . . 5.42 1 1
1845 1 . . . . . . . 4.72 1 1
1846 1 . . . . . . . 5.25 1 1
1847 1 . . . . . . . 4.43 1 1
1848 1 . . . . . . . 3.17 1 1
1849 1 . . . . . . . 4.7 1 1
1850 1 . . . . . . . 5.43 1 1
1851 1 . . . . . . . 4.69 1 1
1852 1 . . . . . . . 5.43 1 1
1853 1 . . . . . . . 4.87 1 1
1854 1 . . . . . . . 6.25 1 1
1855 1 . . . . . . . 3.47 1 1
1856 1 . . . . . . . 3.01 1 1
1857 1 . . . . . . . 3.47 1 1
1858 1 . . . . . . . 3.15 1 1
1859 1 . . . . . . . 5.19 1 1
1860 1 . . . . . . . 4.12 1 1
1861 1 . . . . . . . 5.98 1 1
1862 1 . . . . . . . 3.92 1 1
1863 1 . . . . . . . 4.05 1 1
1864 1 . . . . . . . 4.84 1 1
1865 1 . . . . . . . 4.82 1 1
1866 1 . . . . . . . 4.82 1 1
1867 1 . . . . . . . 3.06 1 1
1868 1 . . . . . . . 5.42 1 1
1869 1 . . . . . . . 4.85 1 1
1870 1 . . . . . . . 3.93 1 1
1871 1 . . . . . . . 3.93 1 1
1872 1 . . . . . . . 2.86 1 1
1873 1 . . . . . . . 6.2 1 1
1874 1 . . . . . . . 3.55 1 1
1875 1 . . . . . . . 5.12 1 1
1876 1 . . . . . . . 3.75 1 1
1877 1 . . . . . . . 5.16 1 1
1878 1 . . . . . . . 4.91 1 1
1879 1 . . . . . . . 4.7 1 1
1880 1 . . . . . . . 3.1 1 1
1881 1 . . . . . . . 4.42 1 1
1882 1 . . . . . . . 3.35 1 1
1883 1 . . . . . . . 4.47 1 1
1884 1 . . . . . . . 5.63 1 1
1885 1 . . . . . . . 4.0 1 1
1886 1 . . . . . . . 6.57 1 1
1887 1 . . . . . . . 5.86 1 1
1888 1 . . . . . . . 4.88 1 1
1889 1 . . . . . . . 4.88 1 1
1890 1 . . . . . . . 3.33 1 1
1891 1 . . . . . . . 4.37 1 1
1892 1 . . . . . . . 3.32 1 1
1893 1 . . . . . . . 4.37 1 1
1894 1 . . . . . . . 4.96 1 1
1895 1 . . . . . . . 3.65 1 1
1896 1 . . . . . . . 3.65 1 1
1897 1 . . . . . . . 2.96 1 1
1898 1 . . . . . . . 3.4 1 1
1899 1 . . . . . . . 5.58 1 1
1900 1 . . . . . . . 4.02 1 1
1901 1 . . . . . . . 4.36 1 1
1902 1 . . . . . . . 4.75 1 1
1903 1 . . . . . . . 4.74 1 1
1904 1 . . . . . . . 4.75 1 1
1905 1 . . . . . . . 4.74 1 1
1906 1 . . . . . . . 3.81 1 1
1907 1 . . . . . . . 4.95 1 1
1908 1 . . . . . . . 4.04 1 1
1909 1 . . . . . . . 4.95 1 1
1910 1 . . . . . . . 4.95 1 1
1911 1 . . . . . . . 3.5 1 1
1912 1 . . . . . . . 5.31 1 1
1913 1 . . . . . . . 4.4 1 1
1914 1 . . . . . . . 4.9 1 1
1915 1 . . . . . . . 4.09 1 1
1916 1 . . . . . . . 4.4 1 1
1917 1 . . . . . . . 4.31 1 1
1918 1 . . . . . . . 3.5 1 1
1919 1 . . . . . . . 4.31 1 1
1920 1 . . . . . . . 4.47 1 1
1921 1 . . . . . . . 5.13 1 1
1922 1 . . . . . . . 4.5 1 1
1923 1 . . . . . . . 3.72 1 1
1924 1 . . . . . . . 3.05 1 1
1925 1 . . . . . . . 3.74 1 1
1926 1 . . . . . . . 4.63 1 1
1927 1 . . . . . . . 4.94 1 1
1928 1 . . . . . . . 4.87 1 1
1929 1 . . . . . . . 3.07 1 1
1930 1 . . . . . . . 5.36 1 1
1931 1 . . . . . . . 5.29 1 1
1932 1 . . . . . . . 4.77 1 1
1933 1 . . . . . . . 3.98 1 1
1934 1 . . . . . . . 3.98 1 1
1935 1 . . . . . . . 4.84 1 1
1936 1 . . . . . . . 5.35 1 1
1937 1 . . . . . . . 4.58 1 1
1938 1 . . . . . . . 5.05 1 1
1939 1 . . . . . . . 4.38 1 1
1940 1 . . . . . . . 5.23 1 1
1941 1 . . . . . . . 4.51 1 1
1942 1 . . . . . . . 3.77 1 1
1943 1 . . . . . . . 3.95 1 1
1944 1 . . . . . . . 5.02 1 1
1945 1 . . . . . . . 4.72 1 1
1946 1 . . . . . . . 3.41 1 1
1947 1 . . . . . . . 3.82 1 1
1948 1 . . . . . . . 3.29 1 1
1949 1 . . . . . . . 5.88 1 1
1950 1 . . . . . . . 3.83 1 1
1951 1 . . . . . . . 4.24 1 1
1952 1 . . . . . . . 5.05 1 1
1953 1 . . . . . . . 4.82 1 1
1954 1 . . . . . . . 4.83 1 1
1955 1 . . . . . . . 3.65 1 1
1956 1 . . . . . . . 3.65 1 1
1957 1 . . . . . . . 3.78 1 1
1958 1 . . . . . . . 4.5 1 1
1959 1 . . . . . . . 5.9 1 1
1960 1 . . . . . . . 4.72 1 1
1961 1 . . . . . . . 5.24 1 1
1962 1 . . . . . . . 3.7 1 1
1963 1 . . . . . . . 4.62 1 1
1964 1 . . . . . . . 5.92 1 1
1965 1 . . . . . . . 5.92 1 1
1966 1 . . . . . . . 5.92 1 1
1967 1 . . . . . . . 5.92 1 1
1968 1 . . . . . . . 3.72 1 1
1969 1 . . . . . . . 4.8 1 1
1970 1 . . . . . . . 3.37 1 1
1971 1 . . . . . . . 4.8 1 1
1972 1 . . . . . . . 5.95 1 1
1973 1 . . . . . . . 4.98 1 1
1974 1 . . . . . . . 4.69 1 1
1975 1 . . . . . . . 5.24 1 1
1976 1 . . . . . . . 4.68 1 1
1977 1 . . . . . . . 4.24 1 1
1978 1 . . . . . . . 5.63 1 1
1979 1 . . . . . . . 3.61 1 1
1980 1 . . . . . . . 5.15 1 1
1981 1 . . . . . . . 3.42 1 1
1982 1 . . . . . . . 5.19 1 1
1983 1 . . . . . . . 3.14 1 1
1984 1 . . . . . . . 6.78 1 1
1985 1 . . . . . . . 7.04 1 1
1986 1 . . . . . . . 3.15 1 1
1987 1 . . . . . . . 4.27 1 1
1988 1 . . . . . . . 5.46 1 1
1989 1 . . . . . . . 4.5 1 1
1990 1 . . . . . . . 4.22 1 1
1991 1 . . . . . . . 4.5 1 1
1992 1 . . . . . . . 4.22 1 1
1993 1 . . . . . . . 4.96 1 1
1994 1 . . . . . . . 4.96 1 1
1995 1 . . . . . . . 3.43 1 1
1996 1 . . . . . . . 5.15 1 1
1997 1 . . . . . . . 5.03 1 1
1998 1 . . . . . . . 5.32 1 1
1999 1 . . . . . . . 5.24 1 1
2000 1 . . . . . . . 4.6 1 1
2001 1 . . . . . . . 4.21 1 1
2002 1 . . . . . . . 3.38 1 1
2003 1 . . . . . . . 4.21 1 1
2004 1 . . . . . . . 5.38 1 1
2005 1 . . . . . . . 4.02 1 1
2006 1 . . . . . . . 4.02 1 1
2007 1 . . . . . . . 4.72 1 1
2008 1 . . . . . . . 3.54 1 1
2009 1 . . . . . . . 4.24 1 1
2010 1 . . . . . . . 5.96 1 1
2011 1 . . . . . . . 5.3 1 1
2012 1 . . . . . . . 4.76 1 1
2013 1 . . . . . . . 5.3 1 1
2014 1 . . . . . . . 4.76 1 1
2015 1 . . . . . . . 5.83 1 1
2016 1 . . . . . . . 5.82 1 1
2017 1 . . . . . . . 4.81 1 1
2018 1 . . . . . . . 5.82 1 1
2019 1 . . . . . . . 3.91 1 1
2020 1 . . . . . . . 3.87 1 1
2021 1 . . . . . . . 5.05 1 1
2022 1 . . . . . . . 4.54 1 1
2023 1 . . . . . . . 5.67 1 1
2024 1 . . . . . . . 4.53 1 1
2025 1 . . . . . . . 4.1 1 1
2026 1 . . . . . . . 4.04 1 1
2027 1 . . . . . . . 4.97 1 1
2028 1 . . . . . . . 3.58 1 1
2029 1 . . . . . . . 4.47 1 1
2030 1 . . . . . . . 3.78 1 1
2031 1 . . . . . . . 6.27 1 1
2032 1 . . . . . . . 5.25 1 1
2033 1 . . . . . . . 4.68 1 1
2034 1 . . . . . . . 4.68 1 1
2035 1 . . . . . . . 4.39 1 1
2036 1 . . . . . . . 4.6 1 1
2037 1 . . . . . . . 4.66 1 1
2038 1 . . . . . . . 4.02 1 1
2039 1 . . . . . . . 6.7 1 1
2040 1 . . . . . . . 5.41 1 1
2041 1 . . . . . . . 5.41 1 1
2042 1 . . . . . . . 4.51 1 1
2043 1 . . . . . . . 3.94 1 1
2044 1 . . . . . . . 4.51 1 1
2045 1 . . . . . . . 4.88 1 1
2046 1 . . . . . . . 5.04 1 1
2047 1 . . . . . . . 5.74 1 1
2048 1 . . . . . . . 3.34 1 1
2049 1 . . . . . . . 5.56 1 1
2050 1 . . . . . . . 5.31 1 1
2051 1 . . . . . . . 4.3 1 1
2052 1 . . . . . . . 5.31 1 1
2053 1 . . . . . . . 4.59 1 1
2054 1 . . . . . . . 5.78 1 1
2055 1 . . . . . . . 4.95 1 1
2056 1 . . . . . . . 5.78 1 1
2057 1 . . . . . . . 3.4 1 1
2058 1 . . . . . . . 4.48 1 1
2059 1 . . . . . . . 5.53 1 1
2060 1 . . . . . . . 5.79 1 1
2061 1 . . . . . . . 4.62 1 1
2062 1 . . . . . . . 3.0 1 1
2063 1 . . . . . . . 4.3 1 1
2064 1 . . . . . . . 5.72 1 1
2065 1 . . . . . . . 3.37 1 1
2066 1 . . . . . . . 3.62 1 1
2067 1 . . . . . . . 5.32 1 1
2068 1 . . . . . . . 5.32 1 1
2069 1 . . . . . . . 3.74 1 1
2070 1 . . . . . . . 5.16 1 1
2071 1 . . . . . . . 4.6 1 1
2072 1 . . . . . . . 3.88 1 1
2073 1 . . . . . . . 4.6 1 1
2074 1 . . . . . . . 4.95 1 1
2075 1 . . . . . . . 5.68 1 1
2076 1 . . . . . . . 5.42 1 1
2077 1 . . . . . . . 3.92 1 1
2078 1 . . . . . . . 5.68 1 1
2079 1 . . . . . . . 4.48 1 1
2080 1 . . . . . . . 5.95 1 1
2081 1 . . . . . . . 4.49 1 1
2082 1 . . . . . . . 5.95 1 1
2083 1 . . . . . . . 4.69 1 1
2084 1 . . . . . . . 7.04 1 1
2085 1 . . . . . . . 3.3 1 1
2086 1 . . . . . . . 4.41 1 1
2087 1 . . . . . . . 4.25 1 1
2088 1 . . . . . . . 4.03 1 1
2089 1 . . . . . . . 5.97 1 1
2090 1 . . . . . . . 5.47 1 1
2091 1 . . . . . . . 4.17 1 1
2092 1 . . . . . . . 4.07 1 1
2093 1 . . . . . . . 4.07 1 1
2094 1 . . . . . . . 3.2 1 1
2095 1 . . . . . . . 4.96 1 1
2096 1 . . . . . . . 5.35 1 1
2097 1 . . . . . . . 5.69 1 1
2098 1 . . . . . . . 3.94 1 1
2099 1 . . . . . . . 2.95 1 1
2100 1 . . . . . . . 5.27 1 1
2101 1 . . . . . . . 4.69 1 1
2102 1 . . . . . . . 4.81 1 1
2103 1 . . . . . . . 3.85 1 1
2104 1 . . . . . . . 4.81 1 1
2105 1 . . . . . . . 4.14 1 1
2106 1 . . . . . . . 3.88 1 1
2107 1 . . . . . . . 4.8 1 1
2108 1 . . . . . . . 6.57 1 1
2109 1 . . . . . . . 5.53 1 1
2110 1 . . . . . . . 6.27 1 1
2111 1 . . . . . . . 4.43 1 1
2112 1 . . . . . . . 6.31 1 1
2113 1 . . . . . . . 4.73 1 1
2114 1 . . . . . . . 3.23 1 1
2115 1 . . . . . . . 4.73 1 1
2116 1 . . . . . . . 5.17 1 1
2117 1 . . . . . . . 3.83 1 1
2118 1 . . . . . . . 4.27 1 1
2119 1 . . . . . . . 4.15 1 1
2120 1 . . . . . . . 3.55 1 1
2121 1 . . . . . . . 4.53 1 1
2122 1 . . . . . . . 4.93 1 1
2123 1 . . . . . . . 3.6 1 1
2124 1 . . . . . . . 3.88 1 1
2125 1 . . . . . . . 4.93 1 1
2126 1 . . . . . . . 5.85 1 1
2127 1 . . . . . . . 4.99 1 1
2128 1 . . . . . . . 3.86 1 1
2129 1 . . . . . . . 5.46 1 1
2130 1 . . . . . . . 4.69 1 1
2131 1 . . . . . . . 5.52 1 1
2132 1 . . . . . . . 3.78 1 1
2133 1 . . . . . . . 6.18 1 1
2134 1 . . . . . . . 4.31 1 1
2135 1 . . . . . . . 4.97 1 1
2136 1 . . . . . . . 5.86 1 1
2137 1 . . . . . . . 6.0 1 1
2138 1 . . . . . . . 3.08 1 1
2139 1 . . . . . . . 4.69 1 1
2140 1 . . . . . . . 5.08 1 1
2141 1 . . . . . . . 3.91 1 1
2142 1 . . . . . . . 5.2 1 1
2143 1 . . . . . . . 4.61 1 1
2144 1 . . . . . . . 4.24 1 1
2145 1 . . . . . . . 4.5 1 1
2146 1 . . . . . . . 5.94 1 1
2147 1 . . . . . . . 5.25 1 1
2148 1 . . . . . . . 4.72 1 1
2149 1 . . . . . . . 4.09 1 1
2150 1 . . . . . . . 5.79 1 1
2151 1 . . . . . . . 5.16 1 1
2152 1 . . . . . . . 3.07 1 1
2153 1 . . . . . . . 5.35 1 1
2154 1 . . . . . . . 4.73 1 1
2155 1 . . . . . . . 3.26 1 1
2156 1 . . . . . . . 4.93 1 1
2157 1 . . . . . . . 3.92 1 1
2158 1 . . . . . . . 3.92 1 1
2159 1 . . . . . . . 3.29 1 1
2160 1 . . . . . . . 4.77 1 1
2161 1 . . . . . . . 5.28 1 1
2162 1 . . . . . . . 4.54 1 1
2163 1 . . . . . . . 4.99 1 1
2164 1 . . . . . . . 4.52 1 1
2165 1 . . . . . . . 5.62 1 1
2166 1 . . . . . . . 3.43 1 1
2167 1 . . . . . . . 4.54 1 1
2168 1 . . . . . . . 4.48 1 1
2169 1 . . . . . . . 5.17 1 1
2170 1 . . . . . . . 5.17 1 1
2171 1 . . . . . . . 3.58 1 1
2172 1 . . . . . . . 3.92 1 1
2173 1 . . . . . . . 3.51 1 1
2174 1 . . . . . . . 5.86 1 1
2175 1 . . . . . . . 4.91 1 1
2176 1 . . . . . . . 5.86 1 1
2177 1 . . . . . . . 6.19 1 1
2178 1 . . . . . . . 4.87 1 1
2179 1 . . . . . . . 4.87 1 1
2180 1 . . . . . . . 5.67 1 1
2181 1 . . . . . . . 4.51 1 1
2182 1 . . . . . . . 3.66 1 1
2183 1 . . . . . . . 4.7 1 1
2184 1 . . . . . . . 4.08 1 1
2185 1 . . . . . . . 4.7 1 1
2186 1 . . . . . . . 4.9 1 1
2187 1 . . . . . . . 5.5 1 1
2188 1 . . . . . . . 3.81 1 1
2189 1 . . . . . . . 5.43 1 1
2190 1 . . . . . . . 4.18 1 1
2191 1 . . . . . . . 4.27 1 1
2192 1 . . . . . . . 3.62 1 1
2193 1 . . . . . . . 4.27 1 1
2194 1 . . . . . . . 5.02 1 1
2195 1 . . . . . . . 5.21 1 1
2196 1 . . . . . . . 5.51 1 1
2197 1 . . . . . . . 5.4 1 1
2198 1 . . . . . . . 4.11 1 1
2199 1 . . . . . . . 5.12 1 1
2200 1 . . . . . . . 4.31 1 1
2201 1 . . . . . . . 5.12 1 1
2202 1 . . . . . . . 5.14 1 1
2203 1 . . . . . . . 4.33 1 1
2204 1 . . . . . . . 4.62 1 1
2205 1 . . . . . . . 4.4 1 1
2206 1 . . . . . . . 5.52 1 1
2207 1 . . . . . . . 5.46 1 1
2208 1 . . . . . . . 5.95 1 1
2209 1 . . . . . . . 3.48 1 1
2210 1 . . . . . . . 5.78 1 1
2211 1 . . . . . . . 4.92 1 1
2212 1 . . . . . . . 3.66 1 1
2213 1 . . . . . . . 4.53 1 1
2214 1 . . . . . . . 3.59 1 1
2215 1 . . . . . . . 4.42 1 1
2216 1 . . . . . . . 4.96 1 1
2217 1 . . . . . . . 3.81 1 1
2218 1 . . . . . . . 5.58 1 1
2219 1 . . . . . . . 4.31 1 1
2220 1 . . . . . . . 3.6 1 1
2221 1 . . . . . . . 4.2 1 1
2222 1 . . . . . . . 3.91 1 1
2223 1 . . . . . . . 3.77 1 1
2224 1 . . . . . . . 4.25 1 1
2225 1 . . . . . . . 3.74 1 1
2226 1 . . . . . . . 5.26 1 1
2227 1 . . . . . . . 5.0 1 1
2228 1 . . . . . . . 4.25 1 1
2229 1 . . . . . . . 3.37 1 1
2230 1 . . . . . . . 5.31 1 1
2231 1 . . . . . . . 4.51 1 1
2232 1 . . . . . . . 4.75 1 1
2233 1 . . . . . . . 4.51 1 1
2234 1 . . . . . . . 4.75 1 1
2235 1 . . . . . . . 3.84 1 1
2236 1 . . . . . . . 4.83 1 1
2237 1 . . . . . . . 4.11 1 1
2238 1 . . . . . . . 4.91 1 1
2239 1 . . . . . . . 4.94 1 1
2240 1 . . . . . . . 3.43 1 1
2241 1 . . . . . . . 4.52 1 1
2242 1 . . . . . . . 5.21 1 1
2243 1 . . . . . . . 4.62 1 1
2244 1 . . . . . . . 4.11 1 1
2245 1 . . . . . . . 4.27 1 1
2246 1 . . . . . . . 4.19 1 1
2247 1 . . . . . . . 4.12 1 1
2248 1 . . . . . . . 6.44 1 1
2249 1 . . . . . . . 4.42 1 1
2250 1 . . . . . . . 4.32 1 1
2251 1 . . . . . . . 3.78 1 1
2252 1 . . . . . . . 4.32 1 1
2253 1 . . . . . . . 5.16 1 1
2254 1 . . . . . . . 4.41 1 1
2255 1 . . . . . . . 4.75 1 1
2256 1 . . . . . . . 4.24 1 1
2257 1 . . . . . . . 4.62 1 1
2258 1 . . . . . . . 5.46 1 1
2259 1 . . . . . . . 5.51 1 1
2260 1 . . . . . . . 5.46 1 1
2261 1 . . . . . . . 5.51 1 1
2262 1 . . . . . . . 4.19 1 1
2263 1 . . . . . . . 4.26 1 1
2264 1 . . . . . . . 3.49 1 1
2265 1 . . . . . . . 4.26 1 1
2266 1 . . . . . . . 5.09 1 1
2267 1 . . . . . . . 5.48 1 1
2268 1 . . . . . . . 4.0 1 1
2269 1 . . . . . . . 4.57 1 1
2270 1 . . . . . . . 5.29 1 1
2271 1 . . . . . . . 4.1 1 1
2272 1 . . . . . . . 5.36 1 1
2273 1 . . . . . . . 5.74 1 1
2274 1 . . . . . . . 5.13 1 1
2275 1 . . . . . . . 5.0 1 1
2276 1 . . . . . . . 3.56 1 1
2277 1 . . . . . . . 5.86 1 1
2278 1 . . . . . . . 4.96 1 1
2279 1 . . . . . . . 5.37 1 1
2280 1 . . . . . . . 4.7 1 1
2281 1 . . . . . . . 3.76 1 1
2282 1 . . . . . . . 4.87 1 1
2283 1 . . . . . . . 5.74 1 1
2284 1 . . . . . . . 3.83 1 1
2285 1 . . . . . . . 4.06 1 1
2286 1 . . . . . . . 4.06 1 1
2287 1 . . . . . . . 5.29 1 1
2288 1 . . . . . . . 3.83 1 1
2289 1 . . . . . . . 3.69 1 1
2290 1 . . . . . . . 5.57 1 1
2291 1 . . . . . . . 5.84 1 1
2292 1 . . . . . . . 3.87 1 1
2293 1 . . . . . . . 6.36 1 1
2294 1 . . . . . . . 4.88 1 1
2295 1 . . . . . . . 4.82 1 1
2296 1 . . . . . . . 4.79 1 1
2297 1 . . . . . . . 4.83 1 1
2298 1 . . . . . . . 4.88 1 1
2299 1 . . . . . . . 4.82 1 1
2300 1 . . . . . . . 4.79 1 1
2301 1 . . . . . . . 4.83 1 1
2302 1 . . . . . . . 4.02 1 1
2303 1 . . . . . . . 4.35 1 1
2304 1 . . . . . . . 4.85 1 1
2305 1 . . . . . . . 5.87 1 1
2306 1 . . . . . . . 6.26 1 1
2307 1 . . . . . . . 3.64 1 1
2308 1 . . . . . . . 3.34 1 1
2309 1 . . . . . . . 4.62 1 1
2310 1 . . . . . . . 5.49 1 1
2311 1 . . . . . . . 5.36 1 1
2312 1 . . . . . . . 4.82 1 1
2313 1 . . . . . . . 4.42 1 1
2314 1 . . . . . . . 4.98 1 1
2315 1 . . . . . . . 4.94 1 1
2316 1 . . . . . . . 3.73 1 1
2317 1 . . . . . . . 4.86 1 1
2318 1 . . . . . . . 4.95 1 1
2319 1 . . . . . . . 4.38 1 1
2320 1 . . . . . . . 4.33 1 1
2321 1 . . . . . . . 5.32 1 1
2322 1 . . . . . . . 5.08 1 1
2323 1 . . . . . . . 4.37 1 1
2324 1 . . . . . . . 6.11 1 1
2325 1 . . . . . . . 3.88 1 1
2326 1 . . . . . . . 5.46 1 1
2327 1 . . . . . . . 5.8 1 1
2328 1 . . . . . . . 4.21 1 1
2329 1 . . . . . . . 6.19 1 1
2330 1 . . . . . . . 5.03 1 1
2331 1 . . . . . . . 6.9 1 1
2332 1 . . . . . . . 4.84 1 1
2333 1 . . . . . . . 5.36 1 1
2334 1 . . . . . . . 5.52 1 1
2335 1 . . . . . . . 4.72 1 1
2336 1 . . . . . . . 4.65 1 1
2337 1 . . . . . . . 5.07 1 1
2338 1 . . . . . . . 4.52 1 1
2339 1 . . . . . . . 5.46 1 1
2340 1 . . . . . . . 5.14 1 1
2341 1 . . . . . . . 4.93 1 1
2342 1 . . . . . . . 4.26 1 1
2343 1 . . . . . . . 4.93 1 1
2344 1 . . . . . . . 3.81 1 1
2345 1 . . . . . . . 5.33 1 1
2346 1 . . . . . . . 4.86 1 1
2347 1 . . . . . . . 4.2 1 1
2348 1 . . . . . . . 4.86 1 1
2349 1 . . . . . . . 5.16 1 1
2350 1 . . . . . . . 5.27 1 1
2351 1 . . . . . . . 4.57 1 1
2352 1 . . . . . . . 3.75 1 1
2353 1 . . . . . . . 4.57 1 1
2354 1 . . . . . . . 4.75 1 1
2355 1 . . . . . . . 2.88 1 1
2356 1 . . . . . . . 5.27 1 1
2357 1 . . . . . . . 6.58 1 1
2358 1 . . . . . . . 4.22 1 1
2359 1 . . . . . . . 4.15 1 1
2360 1 . . . . . . . 5.26 1 1
2361 1 . . . . . . . 5.08 1 1
2362 1 . . . . . . . 4.41 1 1
2363 1 . . . . . . . 4.75 1 1
2364 1 . . . . . . . 5.08 1 1
2365 1 . . . . . . . 4.41 1 1
2366 1 . . . . . . . 4.75 1 1
2367 1 . . . . . . . 5.04 1 1
2368 1 . . . . . . . 5.46 1 1
2369 1 . . . . . . . 5.63 1 1
2370 1 . . . . . . . 7.15 1 1
2371 1 . . . . . . . 5.1 1 1
2372 1 . . . . . . . 3.91 1 1
2373 1 . . . . . . . 5.42 1 1
2374 1 . . . . . . . 4.94 1 1
2375 1 . . . . . . . 4.33 1 1
2376 1 . . . . . . . 4.88 1 1
2377 1 . . . . . . . 4.69 1 1
2378 1 . . . . . . . 5.51 1 1
2379 1 . . . . . . . 3.91 1 1
2380 1 . . . . . . . 3.66 1 1
2381 1 . . . . . . . 5.54 1 1
2382 1 . . . . . . . 3.55 1 1
2383 1 . . . . . . . 4.71 1 1
2384 1 . . . . . . . 3.61 1 1
2385 1 . . . . . . . 4.17 1 1
2386 1 . . . . . . . 3.63 1 1
2387 1 . . . . . . . 4.17 1 1
2388 1 . . . . . . . 4.84 1 1
2389 1 . . . . . . . 2.92 1 1
2390 1 . . . . . . . 5.04 1 1
2391 1 . . . . . . . 4.47 1 1
2392 1 . . . . . . . 4.69 1 1
2393 1 . . . . . . . 5.08 1 1
2394 1 . . . . . . . 5.08 1 1
2395 1 . . . . . . . 3.11 1 1
2396 1 . . . . . . . 4.72 1 1
2397 1 . . . . . . . 5.02 1 1
2398 1 . . . . . . . 3.28 1 1
2399 1 . . . . . . . 4.55 1 1
2400 1 . . . . . . . 4.27 1 1
2401 1 . . . . . . . 6.14 1 1
2402 1 . . . . . . . 4.63 1 1
2403 1 . . . . . . . 4.3 1 1
2404 1 . . . . . . . 5.3 1 1
2405 1 . . . . . . . 4.3 1 1
2406 1 . . . . . . . 5.3 1 1
2407 1 . . . . . . . 3.98 1 1
2408 1 . . . . . . . 4.27 1 1
2409 1 . . . . . . . 4.74 1 1
2410 1 . . . . . . . 6.35 1 1
2411 1 . . . . . . . 5.17 1 1
2412 1 . . . . . . . 3.19 1 1
2413 1 . . . . . . . 4.59 1 1
2414 1 . . . . . . . 4.04 1 1
2415 1 . . . . . . . 6.77 1 1
2416 1 . . . . . . . 4.44 1 1
2417 1 . . . . . . . 4.18 1 1
2418 1 . . . . . . . 7.15 1 1
2419 1 . . . . . . . 5.12 1 1
2420 1 . . . . . . . 4.72 1 1
2421 1 . . . . . . . 5.62 1 1
2422 1 . . . . . . . 3.15 1 1
2423 1 . . . . . . . 5.05 1 1
2424 1 . . . . . . . 5.57 1 1
2425 1 . . . . . . . 5.27 1 1
2426 1 . . . . . . . 3.39 1 1
2427 1 . . . . . . . 3.55 1 1
2428 1 . . . . . . . 6.9 1 1
2429 1 . . . . . . . 5.14 1 1
2430 1 . . . . . . . 4.46 1 1
2431 1 . . . . . . . 5.72 1 1
2432 1 . . . . . . . 3.86 1 1
2433 1 . . . . . . . 3.91 1 1
2434 1 . . . . . . . 5.84 1 1
2435 1 . . . . . . . 5.05 1 1
2436 1 . . . . . . . 5.05 1 1
2437 1 . . . . . . . 5.46 1 1
2438 1 . . . . . . . 3.92 1 1
2439 1 . . . . . . . 4.1 1 1
2440 1 . . . . . . . 4.1 1 1
2441 1 . . . . . . . 4.97 1 1
2442 1 . . . . . . . 4.97 1 1
2443 1 . . . . . . . 4.9 1 1
2444 1 . . . . . . . 5.85 1 1
2445 1 . . . . . . . 3.6 1 1
2446 1 . . . . . . . 5.78 1 1
2447 1 . . . . . . . 5.78 1 1
2448 1 . . . . . . . 5.78 1 1
2449 1 . . . . . . . 5.78 1 1
2450 1 . . . . . . . 3.75 1 1
2451 1 . . . . . . . 4.14 1 1
2452 1 . . . . . . . 3.39 1 1
2453 1 . . . . . . . 4.31 1 1
2454 1 . . . . . . . 4.04 1 1
2455 1 . . . . . . . 5.16 1 1
2456 1 . . . . . . . 6.26 1 1
2457 1 . . . . . . . 4.73 1 1
2458 1 . . . . . . . 4.73 1 1
2459 1 . . . . . . . 5.39 1 1
2460 1 . . . . . . . 3.54 1 1
2461 1 . . . . . . . 5.58 1 1
2462 1 . . . . . . . 5.68 1 1
2463 1 . . . . . . . 6.03 1 1
2464 1 . . . . . . . 5.62 1 1
2465 1 . . . . . . . 3.65 1 1
2466 1 . . . . . . . 4.71 1 1
2467 1 . . . . . . . 4.03 1 1
2468 1 . . . . . . . 4.71 1 1
2469 1 . . . . . . . 3.48 1 1
2470 1 . . . . . . . 5.09 1 1
2471 1 . . . . . . . 6.25 1 1
2472 1 . . . . . . . 5.75 1 1
2473 1 . . . . . . . 6.69 1 1
2474 1 . . . . . . . 4.83 1 1
2475 1 . . . . . . . 4.99 1 1
2476 1 . . . . . . . 6.16 1 1
2477 1 . . . . . . . 4.4 1 1
2478 1 . . . . . . . 3.27 1 1
2479 1 . . . . . . . 4.4 1 1
2480 1 . . . . . . . 3.35 1 1
2481 1 . . . . . . . 4.47 1 1
2482 1 . . . . . . . 5.27 1 1
2483 1 . . . . . . . 5.56 1 1
2484 1 . . . . . . . 4.36 1 1
2485 1 . . . . . . . 3.44 1 1
2486 1 . . . . . . . 5.73 1 1
2487 1 . . . . . . . 4.08 1 1
2488 1 . . . . . . . 5.87 1 1
2489 1 . . . . . . . 6.44 1 1
2490 1 . . . . . . . 3.78 1 1
2491 1 . . . . . . . 6.52 1 1
2492 1 . . . . . . . 5.29 1 1
2493 1 . . . . . . . 4.09 1 1
2494 1 . . . . . . . 4.47 1 1
2495 1 . . . . . . . 3.91 1 1
2496 1 . . . . . . . 7.04 1 1
2497 1 . . . . . . . 5.51 1 1
2498 1 . . . . . . . 3.3 1 1
2499 1 . . . . . . . 4.17 1 1
2500 1 . . . . . . . 3.77 1 1
2501 1 . . . . . . . 4.16 1 1
2502 1 . . . . . . . 3.87 1 1
2503 1 . . . . . . . 4.98 1 1
2504 1 . . . . . . . 4.98 1 1
2505 1 . . . . . . . 5.85 1 1
2506 1 . . . . . . . 3.41 1 1
2507 1 . . . . . . . 5.0 1 1
2508 1 . . . . . . . 5.24 1 1
2509 1 . . . . . . . 3.83 1 1
2510 1 . . . . . . . 5.26 1 1
2511 1 . . . . . . . 6.05 1 1
2512 1 . . . . . . . 4.93 1 1
2513 1 . . . . . . . 4.51 1 1
2514 1 . . . . . . . 5.54 1 1
2515 1 . . . . . . . 5.54 1 1
2516 1 . . . . . . . 5.1 1 1
2517 1 . . . . . . . 4.22 1 1
2518 1 . . . . . . . 5.6 1 1
2519 1 . . . . . . . 5.06 1 1
2520 1 . . . . . . . 5.19 1 1
2521 1 . . . . . . . 3.55 1 1
2522 1 . . . . . . . 5.59 1 1
2523 1 . . . . . . . 3.35 1 1
2524 1 . . . . . . . 5.54 1 1
2525 1 . . . . . . . 5.87 1 1
2526 1 . . . . . . . 4.68 1 1
2527 1 . . . . . . . 3.45 1 1
2528 1 . . . . . . . 5.13 1 1
2529 1 . . . . . . . 4.65 1 1
2530 1 . . . . . . . 6.22 1 1
2531 1 . . . . . . . 4.17 1 1
2532 1 . . . . . . . 3.91 1 1
2533 1 . . . . . . . 3.88 1 1
2534 1 . . . . . . . 3.85 1 1
2535 1 . . . . . . . 3.89 1 1
2536 1 . . . . . . . 3.67 1 1
2537 1 . . . . . . . 4.29 1 1
2538 1 . . . . . . . 3.7 1 1
2539 1 . . . . . . . 4.29 1 1
2540 1 . . . . . . . 4.26 1 1
2541 1 . . . . . . . 5.19 1 1
2542 1 . . . . . . . 5.56 1 1
2543 1 . . . . . . . 5.41 1 1
2544 1 . . . . . . . 4.54 1 1
2545 1 . . . . . . . 3.87 1 1
2546 1 . . . . . . . 4.83 1 1
2547 1 . . . . . . . 5.54 1 1
2548 1 . . . . . . . 4.08 1 1
2549 1 . . . . . . . 4.68 1 1
2550 1 . . . . . . . 5.88 1 1
2551 1 . . . . . . . 3.65 1 1
2552 1 . . . . . . . 4.97 1 1
2553 1 . . . . . . . 5.15 1 1
2554 1 . . . . . . . 5.93 1 1
2555 1 . . . . . . . 5.93 1 1
2556 1 . . . . . . . 4.02 1 1
2557 1 . . . . . . . 4.95 1 1
2558 1 . . . . . . . 3.93 1 1
2559 1 . . . . . . . 2.99 1 1
2560 1 . . . . . . . 5.03 1 1
2561 1 . . . . . . . 4.95 1 1
2562 1 . . . . . . . 3.91 1 1
2563 1 . . . . . . . 6.34 1 1
2564 1 . . . . . . . 3.49 1 1
2565 1 . . . . . . . 5.58 1 1
2566 1 . . . . . . . 4.17 1 1
2567 1 . . . . . . . 4.1 1 1
2568 1 . . . . . . . 6.35 1 1
2569 1 . . . . . . . 4.4 1 1
2570 1 . . . . . . . 6.03 1 1
2571 1 . . . . . . . 5.29 1 1
2572 1 . . . . . . . 3.85 1 1
2573 1 . . . . . . . 4.62 1 1
2574 1 . . . . . . . 4.46 1 1
2575 1 . . . . . . . 5.15 1 1
2576 1 . . . . . . . 3.89 1 1
2577 1 . . . . . . . 5.15 1 1
2578 1 . . . . . . . 3.89 1 1
2579 1 . . . . . . . 4.37 1 1
2580 1 . . . . . . . 3.67 1 1
2581 1 . . . . . . . 4.37 1 1
2582 1 . . . . . . . 6.28 1 1
2583 1 . . . . . . . 5.37 1 1
2584 1 . . . . . . . 6.28 1 1
2585 1 . . . . . . . 5.09 1 1
2586 1 . . . . . . . 4.98 1 1
2587 1 . . . . . . . 5.45 1 1
2588 1 . . . . . . . 4.93 1 1
2589 1 . . . . . . . 3.75 1 1
2590 1 . . . . . . . 5.24 1 1
2591 1 . . . . . . . 4.53 1 1
2592 1 . . . . . . . 3.76 1 1
2593 1 . . . . . . . 4.53 1 1
2594 1 . . . . . . . 5.57 1 1
2595 1 . . . . . . . 4.75 1 1
2596 1 . . . . . . . 4.96 1 1
2597 1 . . . . . . . 6.11 1 1
2598 1 . . . . . . . 4.75 1 1
2599 1 . . . . . . . 5.68 1 1
2600 1 . . . . . . . 3.64 1 1
2601 1 . . . . . . . 5.59 1 1
2602 1 . . . . . . . 4.2 1 1
2603 1 . . . . . . . 4.42 1 1
2604 1 . . . . . . . 4.18 1 1
2605 1 . . . . . . . 4.06 1 1
2606 1 . . . . . . . 4.94 1 1
2607 1 . . . . . . . 5.09 1 1
2608 1 . . . . . . . 4.94 1 1
2609 1 . . . . . . . 5.09 1 1
2610 1 . . . . . . . 4.27 1 1
2611 1 . . . . . . . 3.7 1 1
2612 1 . . . . . . . 4.27 1 1
2613 1 . . . . . . . 4.6 1 1
2614 1 . . . . . . . 4.3 1 1
2615 1 . . . . . . . 4.5 1 1
2616 1 . . . . . . . 3.6 1 1
2617 1 . . . . . . . 4.5 1 1
2618 1 . . . . . . . 5.14 1 1
2619 1 . . . . . . . 3.64 1 1
2620 1 . . . . . . . 5.49 1 1
2621 1 . . . . . . . 4.69 1 1
2622 1 . . . . . . . 4.46 1 1
2623 1 . . . . . . . 5.1 1 1
2624 1 . . . . . . . 5.41 1 1
2625 1 . . . . . . . 5.58 1 1
2626 1 . . . . . . . 3.75 1 1
2627 1 . . . . . . . 4.98 1 1
2628 1 . . . . . . . 5.74 1 1
2629 1 . . . . . . . 5.39 1 1
2630 1 . . . . . . . 3.54 1 1
2631 1 . . . . . . . 6.61 1 1
2632 1 . . . . . . . 4.62 1 1
2633 1 . . . . . . . 3.52 1 1
2634 1 . . . . . . . 5.08 1 1
2635 1 . . . . . . . 6.53 1 1
2636 1 . . . . . . . 6.24 1 1
2637 1 . . . . . . . 6.53 1 1
2638 1 . . . . . . . 6.24 1 1
2639 1 . . . . . . . 4.2 1 1
2640 1 . . . . . . . 4.14 1 1
2641 1 . . . . . . . 4.97 1 1
2642 1 . . . . . . . 4.99 1 1
2643 1 . . . . . . . 4.37 1 1
2644 1 . . . . . . . 4.82 1 1
2645 1 . . . . . . . 5.13 1 1
2646 1 . . . . . . . 4.65 1 1
2647 1 . . . . . . . 4.98 1 1
2648 1 . . . . . . . 4.38 1 1
2649 1 . . . . . . . 4.98 1 1
2650 1 . . . . . . . 5.65 1 1
2651 1 . . . . . . . 3.89 1 1
2652 1 . . . . . . . 4.97 1 1
2653 1 . . . . . . . 5.27 1 1
2654 1 . . . . . . . 4.86 1 1
2655 1 . . . . . . . 5.14 1 1
2656 1 . . . . . . . 5.32 1 1
2657 1 . . . . . . . 6.63 1 1
2658 1 . . . . . . . 4.62 1 1
2659 1 . . . . . . . 5.25 1 1
2660 1 . . . . . . . 4.54 1 1
2661 1 . . . . . . . 4.72 1 1
2662 1 . . . . . . . 4.71 1 1
2663 1 . . . . . . . 3.92 1 1
2664 1 . . . . . . . 4.71 1 1
2665 1 . . . . . . . 4.75 1 1
2666 1 . . . . . . . 3.83 1 1
2667 1 . . . . . . . 4.86 1 1
2668 1 . . . . . . . 4.58 1 1
2669 1 . . . . . . . 3.72 1 1
2670 1 . . . . . . . 4.58 1 1
2671 1 . . . . . . . 3.78 1 1
2672 1 . . . . . . . 5.96 1 1
2673 1 . . . . . . . 4.41 1 1
2674 1 . . . . . . . 6.24 1 1
2675 1 . . . . . . . 5.37 1 1
2676 1 . . . . . . . 5.37 1 1
2677 1 . . . . . . . 5.57 1 1
2678 1 . . . . . . . 3.55 1 1
2679 1 . . . . . . . 5.73 1 1
2680 1 . . . . . . . 4.18 1 1
2681 1 . . . . . . . 3.5 1 1
2682 1 . . . . . . . 6.08 1 1
2683 1 . . . . . . . 5.36 1 1
2684 1 . . . . . . . 4.6 1 1
2685 1 . . . . . . . 5.14 1 1
2686 1 . . . . . . . 6.31 1 1
2687 1 . . . . . . . 3.95 1 1
2688 1 . . . . . . . 5.47 1 1
2689 1 . . . . . . . 4.55 1 1
2690 1 . . . . . . . 6.42 1 1
2691 1 . . . . . . . 4.55 1 1
2692 1 . . . . . . . 6.42 1 1
2693 1 . . . . . . . 3.72 1 1
2694 1 . . . . . . . 5.2 1 1
2695 1 . . . . . . . 4.95 1 1
2696 1 . . . . . . . 3.84 1 1
2697 1 . . . . . . . 3.67 1 1
2698 1 . . . . . . . 5.57 1 1
2699 1 . . . . . . . 4.29 1 1
2700 1 . . . . . . . 3.73 1 1
2701 1 . . . . . . . 3.31 1 1
2702 1 . . . . . . . 4.97 1 1
2703 1 . . . . . . . 6.9 1 1
2704 1 . . . . . . . 3.93 1 1
2705 1 . . . . . . . 3.58 1 1
2706 1 . . . . . . . 4.26 1 1
2707 1 . . . . . . . 4.58 1 1
2708 1 . . . . . . . 5.06 1 1
2709 1 . . . . . . . 4.31 1 1
2710 1 . . . . . . . 5.06 1 1
2711 1 . . . . . . . 4.62 1 1
2712 1 . . . . . . . 3.59 1 1
2713 1 . . . . . . . 6.29 1 1
2714 1 . . . . . . . 7.15 1 1
2715 1 . . . . . . . 3.17 1 1
2716 1 . . . . . . . 5.54 1 1
2717 1 . . . . . . . 5.54 1 1
2718 1 . . . . . . . 3.48 1 1
2719 1 . . . . . . . 5.14 1 1
2720 1 . . . . . . . 3.28 1 1
2721 1 . . . . . . . 4.16 1 1
2722 1 . . . . . . . 3.65 1 1
2723 1 . . . . . . . 4.16 1 1
2724 1 . . . . . . . 5.05 1 1
2725 1 . . . . . . . 5.28 1 1
2726 1 . . . . . . . 3.47 1 1
2727 1 . . . . . . . 6.05 1 1
2728 1 . . . . . . . 4.36 1 1
2729 1 . . . . . . . 4.84 1 1
2730 1 . . . . . . . 5.09 1 1
2731 1 . . . . . . . 5.09 1 1
2732 1 . . . . . . . 4.47 1 1
2733 1 . . . . . . . 3.77 1 1
2734 1 . . . . . . . 4.47 1 1
2735 1 . . . . . . . 4.65 1 1
2736 1 . . . . . . . 5.5 1 1
2737 1 . . . . . . . 4.79 1 1
2738 1 . . . . . . . 3.73 1 1
2739 1 . . . . . . . 4.79 1 1
2740 1 . . . . . . . 3.58 1 1
2741 1 . . . . . . . 4.44 1 1
2742 1 . . . . . . . 3.96 1 1
2743 1 . . . . . . . 4.71 1 1
2744 1 . . . . . . . 4.71 1 1
2745 1 . . . . . . . 4.48 1 1
2746 1 . . . . . . . 5.52 1 1
2747 1 . . . . . . . 5.52 1 1
2748 1 . . . . . . . 6.72 1 1
2749 1 . . . . . . . 4.38 1 1
2750 1 . . . . . . . 4.41 1 1
2751 1 . . . . . . . 3.81 1 1
2752 1 . . . . . . . 3.96 1 1
2753 1 . . . . . . . 3.48 1 1
2754 1 . . . . . . . 5.85 1 1
2755 1 . . . . . . . 4.29 1 1
2756 1 . . . . . . . 3.33 1 1
2757 1 . . . . . . . 2.98 1 1
2758 1 . . . . . . . 3.45 1 1
2759 1 . . . . . . . 2.85 1 1
2760 1 . . . . . . . 3.2 1 1
2761 1 . . . . . . . 5.4 1 1
2762 1 . . . . . . . 4.48 1 1
2763 1 . . . . . . . 4.57 1 1
2764 1 . . . . . . . 4.93 1 1
2765 1 . . . . . . . 4.77 1 1
2766 1 . . . . . . . 4.87 1 1
2767 1 . . . . . . . 4.8 1 1
2768 1 . . . . . . . 4.31 1 1
2769 1 . . . . . . . 5.54 1 1
2770 1 . . . . . . . 4.18 1 1
2771 1 . . . . . . . 4.16 1 1
2772 1 . . . . . . . 3.27 1 1
2773 1 . . . . . . . 4.16 1 1
2774 1 . . . . . . . 4.69 1 1
2775 1 . . . . . . . 3.66 1 1
2776 1 . . . . . . . 4.9 1 1
2777 1 . . . . . . . 4.33 1 1
2778 1 . . . . . . . 4.37 1 1
2779 1 . . . . . . . 2.82 1 1
2780 1 . . . . . . . 5.31 1 1
2781 1 . . . . . . . 4.99 1 1
2782 1 . . . . . . . 5.91 1 1
2783 1 . . . . . . . 3.94 1 1
2784 1 . . . . . . . 3.7 1 1
2785 1 . . . . . . . 5.1 1 1
2786 1 . . . . . . . 5.1 1 1
2787 1 . . . . . . . 5.1 1 1
2788 1 . . . . . . . 5.1 1 1
2789 1 . . . . . . . 4.59 1 1
2790 1 . . . . . . . 5.56 1 1
2791 1 . . . . . . . 2.94 1 1
2792 1 . . . . . . . 3.83 1 1
2793 1 . . . . . . . 2.59 1 1
2794 1 . . . . . . . 5.72 1 1
2795 1 . . . . . . . 4.62 1 1
2796 1 . . . . . . . 4.04 1 1
2797 1 . . . . . . . 5.23 1 1
2798 1 . . . . . . . 4.49 1 1
2799 1 . . . . . . . 3.52 1 1
2800 1 . . . . . . . 3.33 1 1
2801 1 . . . . . . . 3.29 1 1
2802 1 . . . . . . . 5.5 1 1
2803 1 . . . . . . . 3.65 1 1
2804 1 . . . . . . . 5.02 1 1
2805 1 . . . . . . . 5.15 1 1
2806 1 . . . . . . . 5.41 1 1
2807 1 . . . . . . . 6.5 1 1
2808 1 . . . . . . . 3.96 1 1
2809 1 . . . . . . . 3.18 1 1
2810 1 . . . . . . . 4.07 1 1
2811 1 . . . . . . . 5.03 1 1
2812 1 . . . . . . . 2.96 1 1
2813 1 . . . . . . . 3.81 1 1
2814 1 . . . . . . . 3.37 1 1
2815 1 . . . . . . . 2.81 1 1
2816 1 . . . . . . . 3.37 1 1
2817 1 . . . . . . . 5.31 1 1
2818 1 . . . . . . . 3.08 1 1
2819 1 . . . . . . . 4.63 1 1
2820 1 . . . . . . . 5.48 1 1
2821 1 . . . . . . . 3.89 1 1
2822 1 . . . . . . . 2.96 1 1
2823 1 . . . . . . . 3.61 1 1
2824 1 . . . . . . . 4.48 1 1
2825 1 . . . . . . . 4.48 1 1
2826 1 . . . . . . . 3.01 1 1
2827 1 . . . . . . . 4.74 1 1
2828 1 . . . . . . . 3.16 1 1
2829 1 . . . . . . . 4.8 1 1
2830 1 . . . . . . . 3.98 1 1
2831 1 . . . . . . . 4.42 1 1
2832 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 MET C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -175.3 -64.7 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
2 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LYS N 108.4 189.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
3 PHI 1 1 8 ALA C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -161.0 -92.9 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
4 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 113.9 178.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
5 PHI 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -167.7 -103.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
6 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N 100.09999 177.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
7 PHI 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -138.4 -58.9 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
8 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LYS N 92.1 162.3 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
9 PHI 1 1 13 THR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -148.4 -47.6 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
10 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N 139.6 187.2 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
11 PHI 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -71.4 -51.4 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
12 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N -46.899998 -12.7 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
13 PHI 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -105.6 -65.3 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
14 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N -10.6 19.6 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
15 PHI 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -158.4 -57.699997 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
16 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 88.8 168.1 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1
17 PHI 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -159.19998 -104.7 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
18 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N 111.7 158.8 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
19 PHI 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -140.1 -98.1 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
20 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 117.399994 152.6 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
21 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -154.79999 -82.7 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
22 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLY N 92.3 169.29999 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
23 PHI 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 39.7 74.5 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
24 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -0.7 66.2 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
25 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -167.39998 -117.2 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
26 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N 124.1 179.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
27 PHI 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -149.9 -101.6 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
28 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 113.4 156.3 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
29 PHI 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -169.1 -85.59999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
30 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N 97.0 154.1 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
31 PHI 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -129.9 -81.1 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
32 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N 103.5 147.1 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
33 PHI 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -156.6 -81.7 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
34 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 97.4 166.1 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
35 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -151.3 -72.7 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
36 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N 103.1 153.7 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
37 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -141.5 -102.8 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
38 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 107.0 151.1 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
39 PHI 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -137.2 -89.9 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
40 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 THR N 112.5 153.5 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
41 PHI 1 1 38 THR C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -163.5 -64.3 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
42 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 LEU N 130.3 187.7 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
43 PHI 1 1 40 LEU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -106.8 -81.9 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
44 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ASP N -19.8 31.2 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
45 PHI 1 1 41 PHE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 39.7 82.7 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
46 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N 14.6 52.2 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
47 PHI 1 1 45 HIS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -151.9 -81.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
48 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N 102.4 160.6 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
49 PHI 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -156.8 -54.8 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
50 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N 92.9 178.1 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
51 PHI 1 1 50 LEU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -157.0 -91.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
52 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ILE N 127.9 172.3 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
53 PHI 1 1 51 ALA C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -91.6 -30.999998 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
54 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLY N 107.1 160.5 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
55 PHI 1 1 53 GLY C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -149.8 -83.69999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
56 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 VAL N 123.9 182.5 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
57 PHI 1 1 54 ARG C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -150.8 -85.1 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
58 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N 105.4 142.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
59 PHI 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -92.4 -46.099995 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
60 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 SER N -57.899998 -11.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
61 PHI 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -144.4 -94.7 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
62 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 SER N 107.0 140.2 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
63 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -126.8 -70.6 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
64 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ILE N 126.49999 166.5 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
65 PHI 1 1 64 LEU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -157.0 -113.9 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
66 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N 130.19998 183.6 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
67 PHI 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -152.4 -18.7 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
68 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N 115.5 173.8 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
69 PHI 2 1 7 MET C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -175.3 -64.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
70 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 LYS N 108.4 189.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
71 PHI 2 1 8 ALA C 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C -161.0 -92.9 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
72 PSI 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C 2 1 10 VAL N 113.9 178.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
73 PHI 2 1 11 VAL C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -167.7 -103.4 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
74 PSI 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 THR N 100.09999 177.4 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
75 PHI 2 1 12 LEU C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -138.4 -58.9 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
76 PSI 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 LYS N 92.1 162.3 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
77 PHI 2 1 13 THR C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -148.4 -47.6 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
78 PSI 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 ALA N 139.6 187.2 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
79 PHI 2 1 14 LYS C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -71.4 -51.4 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
80 PSI 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 ASP N -46.899998 -12.7 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
81 PHI 2 1 15 ALA C 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C -105.6 -65.3 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
82 PSI 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C 2 1 17 GLY N -10.6 19.6 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
83 PHI 2 1 18 GLY C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -158.4 -57.699997 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
84 PSI 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 VAL N 88.8 168.1 . 89 ARG . . 89 ARG . . 89 ARG . . 89 ARG . 1 1
85 PHI 2 1 19 ARG C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -159.19998 -104.7 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
86 PSI 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 GLU N 111.7 158.8 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
87 PHI 2 1 20 VAL C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -140.1 -98.1 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
88 PSI 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 ILE N 117.399994 152.6 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
89 PHI 2 1 21 GLU C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -154.79999 -82.7 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
90 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 GLY N 92.3 169.29999 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
91 PHI 2 1 23 GLY C 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C 39.7 74.5 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
92 PSI 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C 2 1 25 VAL N -0.7 66.2 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
93 PHI 2 1 26 LEU C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -167.39998 -117.2 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
94 PSI 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 VAL N 124.1 179.9 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
95 PHI 2 1 27 GLU C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -149.9 -101.6 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
96 PSI 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 ARG N 113.4 156.3 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
97 PHI 2 1 28 VAL C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -169.1 -85.59999 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
98 PSI 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 ALA N 97.0 154.1 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
99 PHI 2 1 29 ARG C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -129.9 -81.1 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
100 PSI 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 GLU N 103.5 147.1 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
101 PHI 2 1 34 ALA C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -156.6 -81.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
102 PSI 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C 2 1 36 ARG N 97.4 166.1 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
103 PHI 2 1 35 VAL C 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C -151.3 -72.7 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
104 PSI 2 1 36 ARG N 2 1 36 ARG CA 2 1 36 ARG C 2 1 37 VAL N 103.1 153.7 . 106 ARG . . 106 ARG . . 106 ARG . . 106 ARG . 1 1
105 PHI 2 1 36 ARG C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -141.5 -102.8 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
106 PSI 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 THR N 107.0 151.1 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
107 PHI 2 1 37 VAL C 2 1 38 THR N 2 1 38 THR CA 2 1 38 THR C -137.2 -89.9 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
108 PSI 2 1 38 THR N 2 1 38 THR CA 2 1 38 THR C 2 1 39 THR N 112.5 153.5 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1
109 PHI 2 1 38 THR C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -163.5 -64.3 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
110 PSI 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 LEU N 130.3 187.7 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
111 PHI 2 1 40 LEU C 2 1 41 PHE N 2 1 41 PHE CA 2 1 41 PHE C -106.8 -81.9 . 111 PHE . . 111 PHE . . 111 PHE . . 111 PHE . 1 1
112 PSI 2 1 41 PHE N 2 1 41 PHE CA 2 1 41 PHE C 2 1 42 ASP N -19.8 31.2 . 111 PHE . . 111 PHE . . 111 PHE . . 111 PHE . 1 1
113 PHI 2 1 41 PHE C 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 39.7 82.7 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
114 PSI 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 2 1 43 GLU N 14.6 52.2 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
115 PHI 2 1 45 HIS C 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C -151.9 -81.0 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
116 PSI 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C 2 1 47 PHE N 102.4 160.6 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
117 PHI 2 1 46 ALA C 2 1 47 PHE N 2 1 47 PHE CA 2 1 47 PHE C -156.8 -54.8 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
118 PSI 2 1 47 PHE N 2 1 47 PHE CA 2 1 47 PHE C 2 1 48 PRO N 92.9 178.1 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
119 PHI 2 1 50 LEU C 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C -157.0 -91.0 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
120 PSI 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C 2 1 52 ILE N 127.9 172.3 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
121 PHI 2 1 51 ALA C 2 1 52 ILE N 2 1 52 ILE CA 2 1 52 ILE C -91.6 -30.999998 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
122 PSI 2 1 52 ILE N 2 1 52 ILE CA 2 1 52 ILE C 2 1 53 GLY N 107.1 160.5 . 122 ILE . . 122 ILE . . 122 ILE . . 122 ILE . 1 1
123 PHI 2 1 53 GLY C 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C -149.8 -83.69999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
124 PSI 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C 2 1 55 VAL N 123.9 182.5 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1
125 PHI 2 1 54 ARG C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -150.8 -85.1 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
126 PSI 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ASP N 105.4 142.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
127 PHI 2 1 57 LEU C 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C -92.4 -46.099995 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
128 PSI 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C 2 1 59 SER N -57.899998 -11.0 . 128 ARG . . 128 ARG . . 128 ARG . . 128 ARG . 1 1
129 PHI 2 1 61 VAL C 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C -144.4 -94.7 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
130 PSI 2 1 62 ILE N 2 1 62 ILE CA 2 1 62 ILE C 2 1 63 SER N 107.0 140.2 . 132 ILE . . 132 ILE . . 132 ILE . . 132 ILE . 1 1
131 PHI 2 1 63 SER C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -126.8 -70.6 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
132 PSI 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 ILE N 126.49999 166.5 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
133 PHI 2 1 64 LEU C 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C -157.0 -113.9 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
134 PSI 2 1 65 ILE N 2 1 65 ILE CA 2 1 65 ILE C 2 1 66 GLU N 130.19998 183.6 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
135 PHI 2 1 65 ILE C 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C -152.4 -18.7 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
136 PSI 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C 2 1 67 GLU N 115.5 173.8 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.568 1.739 -6.507 1.00 . A A . -3 GLY C 1 1
1 2 1 1 1 GLY CA C -0.527 0.224 -6.669 1.00 . A A . -3 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.554 -1.174 -8.177 1.00 . A A . -3 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.175 0.233 -8.604 1.00 . A A . -3 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.451 0.156 -8.514 1.00 . A A . -3 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.357 -0.225 -6.123 1.00 . A A . -3 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.405 -0.136 -6.235 1.00 . A A . -3 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.597 -0.168 -8.094 1.00 . A A . -3 GLY N 1 1
1 9 1 1 1 GLY O O 0.079 2.443 -7.290 1.00 . A A . -3 GLY O 1 1
1 10 1 1 2 PRO C C -0.042 4.390 -4.934 1.00 . A A . -2 PRO C 1 1
1 11 1 1 2 PRO CA C -1.386 3.711 -5.233 1.00 . A A . -2 PRO CA 1 1
1 12 1 1 2 PRO CB C -2.334 3.859 -4.037 1.00 . A A . -2 PRO CB 1 1
1 13 1 1 2 PRO CD C -2.227 1.558 -4.636 1.00 . A A . -2 PRO CD 1 1
1 14 1 1 2 PRO CG C -3.212 2.619 -4.143 1.00 . A A . -2 PRO CG 1 1
1 15 1 1 2 PRO HA H -1.833 4.200 -6.101 1.00 . A A . -2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -1.773 3.830 -3.100 1.00 . A A . -2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -2.928 4.770 -4.092 1.00 . A A . -2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -1.683 1.134 -3.792 1.00 . A A . -2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -2.774 0.776 -5.166 1.00 . A A . -2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -3.654 2.356 -3.183 1.00 . A A . -2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -3.984 2.792 -4.895 1.00 . A A . -2 PRO HG3 1 1
1 22 1 1 2 PRO N N -1.301 2.274 -5.508 1.00 . A A . -2 PRO N 1 1
1 23 1 1 2 PRO O O 0.919 3.752 -4.494 1.00 . A A . -2 PRO O 1 1
1 24 1 1 3 GLY C C 1.335 6.798 -3.312 1.00 . A A . -1 GLY C 1 1
1 25 1 1 3 GLY CA C 1.169 6.547 -4.813 1.00 . A A . -1 GLY CA 1 1
1 26 1 1 3 GLY H H -0.823 6.180 -5.470 1.00 . A A . -1 GLY H 1 1
1 27 1 1 3 GLY HA2 H 2.059 6.067 -5.208 1.00 . A A . -1 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 1.052 7.508 -5.313 1.00 . A A . -1 GLY HA3 1 1
1 29 1 1 3 GLY N N 0.005 5.712 -5.126 1.00 . A A . -1 GLY N 1 1
1 30 1 1 3 GLY O O 0.453 7.382 -2.673 1.00 . A A . -1 GLY O 1 1
1 31 1 1 4 SER C C 3.524 7.848 -0.981 1.00 . A A . 0 SER C 1 1
1 32 1 1 4 SER CA C 2.799 6.528 -1.315 1.00 . A A . 0 SER CA 1 1
1 33 1 1 4 SER CB C 3.657 5.336 -0.876 1.00 . A A . 0 SER CB 1 1
1 34 1 1 4 SER H H 3.133 5.866 -3.314 1.00 . A A . 0 SER H 1 1
1 35 1 1 4 SER HA H 1.880 6.507 -0.725 1.00 . A A . 0 SER HA 1 1
1 36 1 1 4 SER HB2 H 3.883 5.422 0.187 1.00 . A A . 0 SER HB2 1 1
1 37 1 1 4 SER HB3 H 3.087 4.414 -1.027 1.00 . A A . 0 SER HB3 1 1
1 38 1 1 4 SER HG H 5.347 4.458 -1.347 1.00 . A A . 0 SER HG 1 1
1 39 1 1 4 SER N N 2.460 6.362 -2.739 1.00 . A A . 0 SER N 1 1
1 40 1 1 4 SER O O 3.692 8.186 0.197 1.00 . A A . 0 SER O 1 1
1 41 1 1 4 SER OG O 4.871 5.277 -1.617 1.00 . A A . 0 SER OG 1 1
1 42 1 1 5 MET C C 3.967 11.012 -1.276 1.00 . A A . 1 MET C 1 1
1 43 1 1 5 MET CA C 4.747 9.830 -1.883 1.00 . A A . 1 MET CA 1 1
1 44 1 1 5 MET CB C 5.298 10.231 -3.266 1.00 . A A . 1 MET CB 1 1
1 45 1 1 5 MET CE C 8.634 10.707 -3.442 1.00 . A A . 1 MET CE 1 1
1 46 1 1 5 MET CG C 6.308 9.218 -3.829 1.00 . A A . 1 MET CG 1 1
1 47 1 1 5 MET H H 3.746 8.255 -2.925 1.00 . A A . 1 MET H 1 1
1 48 1 1 5 MET HA H 5.589 9.624 -1.224 1.00 . A A . 1 MET HA 1 1
1 49 1 1 5 MET HB2 H 4.466 10.312 -3.970 1.00 . A A . 1 MET HB2 1 1
1 50 1 1 5 MET HB3 H 5.773 11.208 -3.201 1.00 . A A . 1 MET HB3 1 1
1 51 1 1 5 MET HE1 H 8.076 11.527 -2.990 1.00 . A A . 1 MET HE1 1 1
1 52 1 1 5 MET HE2 H 9.670 10.744 -3.103 1.00 . A A . 1 MET HE2 1 1
1 53 1 1 5 MET HE3 H 8.604 10.801 -4.533 1.00 . A A . 1 MET HE3 1 1
1 54 1 1 5 MET HG2 H 5.857 8.227 -3.827 1.00 . A A . 1 MET HG2 1 1
1 55 1 1 5 MET HG3 H 6.511 9.476 -4.867 1.00 . A A . 1 MET HG3 1 1
1 56 1 1 5 MET N N 3.955 8.597 -2.001 1.00 . A A . 1 MET N 1 1
1 57 1 1 5 MET O O 2.742 11.103 -1.400 1.00 . A A . 1 MET O 1 1
1 58 1 1 5 MET SD S 7.895 9.121 -2.947 1.00 . A A . 1 MET SD 1 1
1 59 1 1 6 CYS C C 5.350 14.344 -0.613 1.00 . A A . 2 CYS C 1 1
1 60 1 1 6 CYS CA C 4.248 13.301 -0.323 1.00 . A A . 2 CYS CA 1 1
1 61 1 1 6 CYS CB C 3.805 13.308 1.152 1.00 . A A . 2 CYS CB 1 1
1 62 1 1 6 CYS H H 5.700 11.796 -0.607 1.00 . A A . 2 CYS H 1 1
1 63 1 1 6 CYS HA H 3.384 13.557 -0.932 1.00 . A A . 2 CYS HA 1 1
1 64 1 1 6 CYS HB2 H 3.094 12.494 1.300 1.00 . A A . 2 CYS HB2 1 1
1 65 1 1 6 CYS HB3 H 4.669 13.120 1.787 1.00 . A A . 2 CYS HB3 1 1
1 66 1 1 6 CYS N N 4.706 11.958 -0.693 1.00 . A A . 2 CYS N 1 1
1 67 1 1 6 CYS O O 6.531 14.009 -0.745 1.00 . A A . 2 CYS O 1 1
1 68 1 1 6 CYS SG S 3.016 14.852 1.709 1.00 . A A . 2 CYS SG 1 1
1 69 1 1 7 MET C C 5.278 17.955 0.033 1.00 . A A . 3 MET C 1 1
1 70 1 1 7 MET CA C 5.852 16.782 -0.780 1.00 . A A . 3 MET CA 1 1
1 71 1 1 7 MET CB C 6.120 17.139 -2.263 1.00 . A A . 3 MET CB 1 1
1 72 1 1 7 MET CE C 3.108 19.531 -3.980 1.00 . A A . 3 MET CE 1 1
1 73 1 1 7 MET CG C 4.899 17.637 -3.043 1.00 . A A . 3 MET CG 1 1
1 74 1 1 7 MET H H 3.983 15.818 -0.542 1.00 . A A . 3 MET H 1 1
1 75 1 1 7 MET HA H 6.809 16.524 -0.332 1.00 . A A . 3 MET HA 1 1
1 76 1 1 7 MET HB2 H 6.900 17.901 -2.315 1.00 . A A . 3 MET HB2 1 1
1 77 1 1 7 MET HB3 H 6.506 16.253 -2.760 1.00 . A A . 3 MET HB3 1 1
1 78 1 1 7 MET HE1 H 2.705 20.545 -3.958 1.00 . A A . 3 MET HE1 1 1
1 79 1 1 7 MET HE2 H 3.498 19.310 -4.973 1.00 . A A . 3 MET HE2 1 1
1 80 1 1 7 MET HE3 H 2.313 18.825 -3.745 1.00 . A A . 3 MET HE3 1 1
1 81 1 1 7 MET HG2 H 5.144 17.541 -4.104 1.00 . A A . 3 MET HG2 1 1
1 82 1 1 7 MET HG3 H 4.046 16.987 -2.842 1.00 . A A . 3 MET HG3 1 1
1 83 1 1 7 MET N N 4.963 15.620 -0.689 1.00 . A A . 3 MET N 1 1
1 84 1 1 7 MET O O 4.094 17.955 0.389 1.00 . A A . 3 MET O 1 1
1 85 1 1 7 MET SD S 4.435 19.368 -2.756 1.00 . A A . 3 MET SD 1 1
1 86 1 1 8 ALA C C 6.074 21.454 0.331 1.00 . A A . 4 ALA C 1 1
1 87 1 1 8 ALA CA C 5.724 20.152 1.072 1.00 . A A . 4 ALA CA 1 1
1 88 1 1 8 ALA CB C 6.375 20.092 2.461 1.00 . A A . 4 ALA CB 1 1
1 89 1 1 8 ALA H H 7.068 18.893 -0.009 1.00 . A A . 4 ALA H 1 1
1 90 1 1 8 ALA HA H 4.646 20.162 1.214 1.00 . A A . 4 ALA HA 1 1
1 91 1 1 8 ALA HB1 H 6.122 20.980 3.041 1.00 . A A . 4 ALA HB1 1 1
1 92 1 1 8 ALA HB2 H 6.000 19.220 2.995 1.00 . A A . 4 ALA HB2 1 1
1 93 1 1 8 ALA HB3 H 7.459 20.028 2.363 1.00 . A A . 4 ALA HB3 1 1
1 94 1 1 8 ALA N N 6.111 18.956 0.320 1.00 . A A . 4 ALA N 1 1
1 95 1 1 8 ALA O O 6.795 21.446 -0.672 1.00 . A A . 4 ALA O 1 1
1 96 1 1 9 LYS C C 7.098 24.326 1.813 1.00 . A A . 5 LYS C 1 1
1 97 1 1 9 LYS CA C 6.219 23.899 0.629 1.00 . A A . 5 LYS CA 1 1
1 98 1 1 9 LYS CB C 5.157 24.959 0.289 1.00 . A A . 5 LYS CB 1 1
1 99 1 1 9 LYS CD C 3.272 26.458 1.153 1.00 . A A . 5 LYS CD 1 1
1 100 1 1 9 LYS CE C 2.344 26.256 -0.049 1.00 . A A . 5 LYS CE 1 1
1 101 1 1 9 LYS CG C 4.155 25.233 1.426 1.00 . A A . 5 LYS CG 1 1
1 102 1 1 9 LYS H H 4.976 22.499 1.652 1.00 . A A . 5 LYS H 1 1
1 103 1 1 9 LYS HA H 6.883 23.823 -0.234 1.00 . A A . 5 LYS HA 1 1
1 104 1 1 9 LYS HB2 H 5.680 25.889 0.050 1.00 . A A . 5 LYS HB2 1 1
1 105 1 1 9 LYS HB3 H 4.609 24.643 -0.602 1.00 . A A . 5 LYS HB3 1 1
1 106 1 1 9 LYS HD2 H 2.667 26.664 2.035 1.00 . A A . 5 LYS HD2 1 1
1 107 1 1 9 LYS HD3 H 3.919 27.321 0.980 1.00 . A A . 5 LYS HD3 1 1
1 108 1 1 9 LYS HE2 H 2.940 25.924 -0.905 1.00 . A A . 5 LYS HE2 1 1
1 109 1 1 9 LYS HE3 H 1.622 25.468 0.189 1.00 . A A . 5 LYS HE3 1 1
1 110 1 1 9 LYS HG2 H 3.522 24.359 1.565 1.00 . A A . 5 LYS HG2 1 1
1 111 1 1 9 LYS HG3 H 4.697 25.422 2.356 1.00 . A A . 5 LYS HG3 1 1
1 112 1 1 9 LYS HZ1 H 1.077 27.844 0.370 1.00 . A A . 5 LYS HZ1 1 1
1 113 1 1 9 LYS HZ2 H 2.318 28.247 -0.619 1.00 . A A . 5 LYS HZ2 1 1
1 114 1 1 9 LYS HZ3 H 1.041 27.400 -1.206 1.00 . A A . 5 LYS HZ3 1 1
1 115 1 1 9 LYS N N 5.612 22.587 0.865 1.00 . A A . 5 LYS N 1 1
1 116 1 1 9 LYS NZ N 1.640 27.516 -0.401 1.00 . A A . 5 LYS NZ 1 1
1 117 1 1 9 LYS O O 6.827 23.952 2.954 1.00 . A A . 5 LYS O 1 1
1 118 1 1 10 VAL C C 8.597 27.371 2.435 1.00 . A A . 6 VAL C 1 1
1 119 1 1 10 VAL CA C 8.893 25.878 2.557 1.00 . A A . 6 VAL CA 1 1
1 120 1 1 10 VAL CB C 10.399 25.585 2.446 1.00 . A A . 6 VAL CB 1 1
1 121 1 1 10 VAL CG1 C 11.274 26.537 3.270 1.00 . A A . 6 VAL CG1 1 1
1 122 1 1 10 VAL CG2 C 10.705 24.168 2.935 1.00 . A A . 6 VAL CG2 1 1
1 123 1 1 10 VAL H H 8.268 25.384 0.570 1.00 . A A . 6 VAL H 1 1
1 124 1 1 10 VAL HA H 8.582 25.556 3.548 1.00 . A A . 6 VAL HA 1 1
1 125 1 1 10 VAL HB H 10.698 25.667 1.404 1.00 . A A . 6 VAL HB 1 1
1 126 1 1 10 VAL HG11 H 10.937 26.560 4.307 1.00 . A A . 6 VAL HG11 1 1
1 127 1 1 10 VAL HG12 H 12.313 26.198 3.249 1.00 . A A . 6 VAL HG12 1 1
1 128 1 1 10 VAL HG13 H 11.236 27.543 2.845 1.00 . A A . 6 VAL HG13 1 1
1 129 1 1 10 VAL HG21 H 10.587 24.117 4.015 1.00 . A A . 6 VAL HG21 1 1
1 130 1 1 10 VAL HG22 H 10.036 23.442 2.470 1.00 . A A . 6 VAL HG22 1 1
1 131 1 1 10 VAL HG23 H 11.732 23.910 2.682 1.00 . A A . 6 VAL HG23 1 1
1 132 1 1 10 VAL N N 8.116 25.143 1.545 1.00 . A A . 6 VAL N 1 1
1 133 1 1 10 VAL O O 8.512 27.890 1.321 1.00 . A A . 6 VAL O 1 1
1 134 1 1 11 VAL C C 9.362 30.141 4.622 1.00 . A A . 7 VAL C 1 1
1 135 1 1 11 VAL CA C 8.349 29.536 3.643 1.00 . A A . 7 VAL CA 1 1
1 136 1 1 11 VAL CB C 6.895 29.962 3.919 1.00 . A A . 7 VAL CB 1 1
1 137 1 1 11 VAL CG1 C 6.372 29.527 5.291 1.00 . A A . 7 VAL CG1 1 1
1 138 1 1 11 VAL CG2 C 6.698 31.475 3.780 1.00 . A A . 7 VAL CG2 1 1
1 139 1 1 11 VAL H H 8.500 27.559 4.443 1.00 . A A . 7 VAL H 1 1
1 140 1 1 11 VAL HA H 8.599 29.941 2.663 1.00 . A A . 7 VAL HA 1 1
1 141 1 1 11 VAL HB H 6.270 29.499 3.158 1.00 . A A . 7 VAL HB 1 1
1 142 1 1 11 VAL HG11 H 6.952 29.984 6.092 1.00 . A A . 7 VAL HG11 1 1
1 143 1 1 11 VAL HG12 H 5.326 29.822 5.393 1.00 . A A . 7 VAL HG12 1 1
1 144 1 1 11 VAL HG13 H 6.434 28.443 5.373 1.00 . A A . 7 VAL HG13 1 1
1 145 1 1 11 VAL HG21 H 7.244 32.007 4.560 1.00 . A A . 7 VAL HG21 1 1
1 146 1 1 11 VAL HG22 H 7.051 31.803 2.801 1.00 . A A . 7 VAL HG22 1 1
1 147 1 1 11 VAL HG23 H 5.641 31.715 3.870 1.00 . A A . 7 VAL HG23 1 1
1 148 1 1 11 VAL N N 8.477 28.070 3.566 1.00 . A A . 7 VAL N 1 1
1 149 1 1 11 VAL O O 9.620 29.583 5.694 1.00 . A A . 7 VAL O 1 1
1 150 1 1 12 LEU C C 11.069 33.472 4.572 1.00 . A A . 8 LEU C 1 1
1 151 1 1 12 LEU CA C 11.028 31.975 4.956 1.00 . A A . 8 LEU CA 1 1
1 152 1 1 12 LEU CB C 12.380 31.267 4.706 1.00 . A A . 8 LEU CB 1 1
1 153 1 1 12 LEU CD1 C 13.955 32.466 3.078 1.00 . A A . 8 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C 13.647 30.031 2.896 1.00 . A A . 8 LEU CD2 1 1
1 155 1 1 12 LEU CG C 12.936 31.335 3.264 1.00 . A A . 8 LEU CG 1 1
1 156 1 1 12 LEU H H 9.693 31.662 3.334 1.00 . A A . 8 LEU H 1 1
1 157 1 1 12 LEU HA H 10.814 31.930 6.025 1.00 . A A . 8 LEU HA 1 1
1 158 1 1 12 LEU HB2 H 13.126 31.670 5.396 1.00 . A A . 8 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H 12.242 30.221 4.974 1.00 . A A . 8 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H 13.491 33.432 3.254 1.00 . A A . 8 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H 14.795 32.341 3.759 1.00 . A A . 8 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H 14.341 32.449 2.058 1.00 . A A . 8 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H 12.963 29.194 3.009 1.00 . A A . 8 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H 13.976 30.074 1.861 1.00 . A A . 8 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H 14.511 29.885 3.544 1.00 . A A . 8 LEU HD23 1 1
1 166 1 1 12 LEU HG H 12.110 31.467 2.560 1.00 . A A . 8 LEU HG 1 1
1 167 1 1 12 LEU N N 9.966 31.268 4.229 1.00 . A A . 8 LEU N 1 1
1 168 1 1 12 LEU O O 10.441 33.892 3.598 1.00 . A A . 8 LEU O 1 1
1 169 1 1 13 THR C C 13.535 36.069 5.076 1.00 . A A . 9 THR C 1 1
1 170 1 1 13 THR CA C 12.047 35.706 5.034 1.00 . A A . 9 THR CA 1 1
1 171 1 1 13 THR CB C 11.249 36.589 6.014 1.00 . A A . 9 THR CB 1 1
1 172 1 1 13 THR CG2 C 11.177 38.046 5.568 1.00 . A A . 9 THR CG2 1 1
1 173 1 1 13 THR H H 12.347 33.874 6.093 1.00 . A A . 9 THR H 1 1
1 174 1 1 13 THR HA H 11.684 35.935 4.037 1.00 . A A . 9 THR HA 1 1
1 175 1 1 13 THR HB H 11.717 36.548 6.997 1.00 . A A . 9 THR HB 1 1
1 176 1 1 13 THR HG1 H 9.984 35.263 6.576 1.00 . A A . 9 THR HG1 1 1
1 177 1 1 13 THR HG21 H 10.591 38.620 6.281 1.00 . A A . 9 THR HG21 1 1
1 178 1 1 13 THR HG22 H 12.173 38.483 5.525 1.00 . A A . 9 THR HG22 1 1
1 179 1 1 13 THR HG23 H 10.712 38.115 4.588 1.00 . A A . 9 THR HG23 1 1
1 180 1 1 13 THR N N 11.840 34.274 5.317 1.00 . A A . 9 THR N 1 1
1 181 1 1 13 THR O O 14.245 35.697 6.014 1.00 . A A . 9 THR O 1 1
1 182 1 1 13 THR OG1 O 9.916 36.133 6.136 1.00 . A A . 9 THR OG1 1 1
1 183 1 1 14 LYS C C 15.762 38.341 4.940 1.00 . A A . 10 LYS C 1 1
1 184 1 1 14 LYS CA C 15.406 37.257 3.917 1.00 . A A . 10 LYS CA 1 1
1 185 1 1 14 LYS CB C 15.626 37.775 2.479 1.00 . A A . 10 LYS CB 1 1
1 186 1 1 14 LYS CD C 15.649 37.169 -0.008 1.00 . A A . 10 LYS CD 1 1
1 187 1 1 14 LYS CE C 17.052 37.721 -0.319 1.00 . A A . 10 LYS CE 1 1
1 188 1 1 14 LYS CG C 15.526 36.652 1.430 1.00 . A A . 10 LYS CG 1 1
1 189 1 1 14 LYS H H 13.354 37.064 3.330 1.00 . A A . 10 LYS H 1 1
1 190 1 1 14 LYS HA H 16.076 36.411 4.093 1.00 . A A . 10 LYS HA 1 1
1 191 1 1 14 LYS HB2 H 14.892 38.547 2.260 1.00 . A A . 10 LYS HB2 1 1
1 192 1 1 14 LYS HB3 H 16.621 38.214 2.411 1.00 . A A . 10 LYS HB3 1 1
1 193 1 1 14 LYS HD2 H 15.429 36.338 -0.683 1.00 . A A . 10 LYS HD2 1 1
1 194 1 1 14 LYS HD3 H 14.902 37.944 -0.173 1.00 . A A . 10 LYS HD3 1 1
1 195 1 1 14 LYS HE2 H 17.258 38.566 0.341 1.00 . A A . 10 LYS HE2 1 1
1 196 1 1 14 LYS HE3 H 17.791 36.948 -0.106 1.00 . A A . 10 LYS HE3 1 1
1 197 1 1 14 LYS HG2 H 16.306 35.914 1.620 1.00 . A A . 10 LYS HG2 1 1
1 198 1 1 14 LYS HG3 H 14.558 36.161 1.533 1.00 . A A . 10 LYS HG3 1 1
1 199 1 1 14 LYS HZ1 H 16.508 38.884 -1.954 1.00 . A A . 10 LYS HZ1 1 1
1 200 1 1 14 LYS HZ2 H 18.097 38.493 -1.938 1.00 . A A . 10 LYS HZ2 1 1
1 201 1 1 14 LYS HZ3 H 16.995 37.374 -2.363 1.00 . A A . 10 LYS HZ3 1 1
1 202 1 1 14 LYS N N 14.012 36.796 4.057 1.00 . A A . 10 LYS N 1 1
1 203 1 1 14 LYS NZ N 17.167 38.148 -1.735 1.00 . A A . 10 LYS NZ 1 1
1 204 1 1 14 LYS O O 14.882 39.028 5.464 1.00 . A A . 10 LYS O 1 1
1 205 1 1 15 ALA C C 17.249 41.064 5.371 1.00 . A A . 11 ALA C 1 1
1 206 1 1 15 ALA CA C 17.597 39.667 5.943 1.00 . A A . 11 ALA CA 1 1
1 207 1 1 15 ALA CB C 19.120 39.480 6.051 1.00 . A A . 11 ALA CB 1 1
1 208 1 1 15 ALA H H 17.711 37.969 4.644 1.00 . A A . 11 ALA H 1 1
1 209 1 1 15 ALA HA H 17.174 39.602 6.946 1.00 . A A . 11 ALA HA 1 1
1 210 1 1 15 ALA HB1 H 19.580 39.514 5.063 1.00 . A A . 11 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H 19.550 40.269 6.669 1.00 . A A . 11 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H 19.349 38.517 6.509 1.00 . A A . 11 ALA HB3 1 1
1 213 1 1 15 ALA N N 17.061 38.563 5.136 1.00 . A A . 11 ALA N 1 1
1 214 1 1 15 ALA O O 17.197 42.046 6.113 1.00 . A A . 11 ALA O 1 1
1 215 1 1 16 ASP C C 14.942 42.618 3.617 1.00 . A A . 12 ASP C 1 1
1 216 1 1 16 ASP CA C 16.456 42.364 3.391 1.00 . A A . 12 ASP CA 1 1
1 217 1 1 16 ASP CB C 16.773 42.230 1.889 1.00 . A A . 12 ASP CB 1 1
1 218 1 1 16 ASP CG C 16.654 43.550 1.102 1.00 . A A . 12 ASP CG 1 1
1 219 1 1 16 ASP H H 17.087 40.330 3.502 1.00 . A A . 12 ASP H 1 1
1 220 1 1 16 ASP HA H 17.001 43.227 3.784 1.00 . A A . 12 ASP HA 1 1
1 221 1 1 16 ASP HB2 H 17.796 41.877 1.770 1.00 . A A . 12 ASP HB2 1 1
1 222 1 1 16 ASP HB3 H 16.116 41.471 1.461 1.00 . A A . 12 ASP HB3 1 1
1 223 1 1 16 ASP N N 16.960 41.157 4.068 1.00 . A A . 12 ASP N 1 1
1 224 1 1 16 ASP O O 14.376 43.591 3.112 1.00 . A A . 12 ASP O 1 1
1 225 1 1 16 ASP OD1 O 16.209 43.512 -0.074 1.00 . A A . 12 ASP OD1 1 1
1 226 1 1 16 ASP OD2 O 17.056 44.623 1.616 1.00 . A A . 12 ASP OD2 1 1
1 227 1 1 17 GLY C C 11.977 41.110 3.447 1.00 . A A . 13 GLY C 1 1
1 228 1 1 17 GLY CA C 12.806 41.745 4.573 1.00 . A A . 13 GLY CA 1 1
1 229 1 1 17 GLY H H 14.770 40.942 4.736 1.00 . A A . 13 GLY H 1 1
1 230 1 1 17 GLY HA2 H 12.590 41.192 5.486 1.00 . A A . 13 GLY HA2 1 1
1 231 1 1 17 GLY HA3 H 12.464 42.772 4.713 1.00 . A A . 13 GLY HA3 1 1
1 232 1 1 17 GLY N N 14.260 41.725 4.346 1.00 . A A . 13 GLY N 1 1
1 233 1 1 17 GLY O O 10.744 41.141 3.498 1.00 . A A . 13 GLY O 1 1
1 234 1 1 18 GLY C C 11.406 38.506 1.634 1.00 . A A . 14 GLY C 1 1
1 235 1 1 18 GLY CA C 11.980 39.884 1.290 1.00 . A A . 14 GLY CA 1 1
1 236 1 1 18 GLY H H 13.641 40.522 2.474 1.00 . A A . 14 GLY H 1 1
1 237 1 1 18 GLY HA2 H 11.188 40.533 0.911 1.00 . A A . 14 GLY HA2 1 1
1 238 1 1 18 GLY HA3 H 12.716 39.754 0.495 1.00 . A A . 14 GLY HA3 1 1
1 239 1 1 18 GLY N N 12.631 40.527 2.437 1.00 . A A . 14 GLY N 1 1
1 240 1 1 18 GLY O O 12.139 37.620 2.079 1.00 . A A . 14 GLY O 1 1
1 241 1 1 19 ARG C C 9.778 36.017 0.509 1.00 . A A . 15 ARG C 1 1
1 242 1 1 19 ARG CA C 9.421 37.013 1.623 1.00 . A A . 15 ARG CA 1 1
1 243 1 1 19 ARG CB C 7.901 37.257 1.714 1.00 . A A . 15 ARG CB 1 1
1 244 1 1 19 ARG CD C 7.420 35.883 3.809 1.00 . A A . 15 ARG CD 1 1
1 245 1 1 19 ARG CG C 7.097 36.097 2.322 1.00 . A A . 15 ARG CG 1 1
1 246 1 1 19 ARG CZ C 6.334 34.747 5.743 1.00 . A A . 15 ARG CZ 1 1
1 247 1 1 19 ARG H H 9.565 39.077 1.044 1.00 . A A . 15 ARG H 1 1
1 248 1 1 19 ARG HA H 9.771 36.598 2.568 1.00 . A A . 15 ARG HA 1 1
1 249 1 1 19 ARG HB2 H 7.716 38.150 2.309 1.00 . A A . 15 ARG HB2 1 1
1 250 1 1 19 ARG HB3 H 7.516 37.466 0.713 1.00 . A A . 15 ARG HB3 1 1
1 251 1 1 19 ARG HD2 H 8.422 35.464 3.904 1.00 . A A . 15 ARG HD2 1 1
1 252 1 1 19 ARG HD3 H 7.394 36.849 4.320 1.00 . A A . 15 ARG HD3 1 1
1 253 1 1 19 ARG HE H 5.765 34.538 3.852 1.00 . A A . 15 ARG HE 1 1
1 254 1 1 19 ARG HG2 H 6.041 36.341 2.224 1.00 . A A . 15 ARG HG2 1 1
1 255 1 1 19 ARG HG3 H 7.293 35.178 1.770 1.00 . A A . 15 ARG HG3 1 1
1 256 1 1 19 ARG HH11 H 7.948 35.797 6.298 1.00 . A A . 15 ARG HH11 1 1
1 257 1 1 19 ARG HH12 H 7.036 35.072 7.601 1.00 . A A . 15 ARG HH12 1 1
1 258 1 1 19 ARG HH21 H 4.693 33.611 5.558 1.00 . A A . 15 ARG HH21 1 1
1 259 1 1 19 ARG HH22 H 5.281 33.812 7.178 1.00 . A A . 15 ARG HH22 1 1
1 260 1 1 19 ARG N N 10.103 38.305 1.418 1.00 . A A . 15 ARG N 1 1
1 261 1 1 19 ARG NE N 6.442 34.983 4.447 1.00 . A A . 15 ARG NE 1 1
1 262 1 1 19 ARG NH1 N 7.161 35.246 6.618 1.00 . A A . 15 ARG NH1 1 1
1 263 1 1 19 ARG NH2 N 5.367 34.003 6.197 1.00 . A A . 15 ARG NH2 1 1
1 264 1 1 19 ARG O O 9.828 36.396 -0.662 1.00 . A A . 15 ARG O 1 1
1 265 1 1 20 VAL C C 9.629 32.399 0.220 1.00 . A A . 16 VAL C 1 1
1 266 1 1 20 VAL CA C 10.447 33.671 -0.032 1.00 . A A . 16 VAL CA 1 1
1 267 1 1 20 VAL CB C 11.963 33.418 0.134 1.00 . A A . 16 VAL CB 1 1
1 268 1 1 20 VAL CG1 C 12.466 32.149 -0.585 1.00 . A A . 16 VAL CG1 1 1
1 269 1 1 20 VAL CG2 C 12.785 34.597 -0.400 1.00 . A A . 16 VAL CG2 1 1
1 270 1 1 20 VAL H H 9.938 34.525 1.857 1.00 . A A . 16 VAL H 1 1
1 271 1 1 20 VAL HA H 10.269 33.964 -1.067 1.00 . A A . 16 VAL HA 1 1
1 272 1 1 20 VAL HB H 12.174 33.309 1.194 1.00 . A A . 16 VAL HB 1 1
1 273 1 1 20 VAL HG11 H 12.016 31.257 -0.146 1.00 . A A . 16 VAL HG11 1 1
1 274 1 1 20 VAL HG12 H 12.222 32.192 -1.652 1.00 . A A . 16 VAL HG12 1 1
1 275 1 1 20 VAL HG13 H 13.546 32.064 -0.469 1.00 . A A . 16 VAL HG13 1 1
1 276 1 1 20 VAL HG21 H 13.840 34.392 -0.255 1.00 . A A . 16 VAL HG21 1 1
1 277 1 1 20 VAL HG22 H 12.582 34.736 -1.459 1.00 . A A . 16 VAL HG22 1 1
1 278 1 1 20 VAL HG23 H 12.532 35.508 0.147 1.00 . A A . 16 VAL HG23 1 1
1 279 1 1 20 VAL N N 10.010 34.755 0.871 1.00 . A A . 16 VAL N 1 1
1 280 1 1 20 VAL O O 9.336 32.038 1.361 1.00 . A A . 16 VAL O 1 1
1 281 1 1 21 GLU C C 9.055 29.458 -1.890 1.00 . A A . 17 GLU C 1 1
1 282 1 1 21 GLU CA C 8.494 30.463 -0.860 1.00 . A A . 17 GLU CA 1 1
1 283 1 1 21 GLU CB C 7.027 30.838 -1.125 1.00 . A A . 17 GLU CB 1 1
1 284 1 1 21 GLU CD C 4.611 30.057 -1.417 1.00 . A A . 17 GLU CD 1 1
1 285 1 1 21 GLU CG C 6.081 29.641 -1.215 1.00 . A A . 17 GLU CG 1 1
1 286 1 1 21 GLU H H 9.576 32.036 -1.761 1.00 . A A . 17 GLU H 1 1
1 287 1 1 21 GLU HA H 8.549 29.993 0.125 1.00 . A A . 17 GLU HA 1 1
1 288 1 1 21 GLU HB2 H 6.680 31.482 -0.315 1.00 . A A . 17 GLU HB2 1 1
1 289 1 1 21 GLU HB3 H 6.972 31.395 -2.065 1.00 . A A . 17 GLU HB3 1 1
1 290 1 1 21 GLU HG2 H 6.387 29.021 -2.062 1.00 . A A . 17 GLU HG2 1 1
1 291 1 1 21 GLU HG3 H 6.176 29.046 -0.308 1.00 . A A . 17 GLU HG3 1 1
1 292 1 1 21 GLU N N 9.284 31.695 -0.857 1.00 . A A . 17 GLU N 1 1
1 293 1 1 21 GLU O O 9.405 29.842 -3.012 1.00 . A A . 17 GLU O 1 1
1 294 1 1 21 GLU OE1 O 3.707 29.329 -0.939 1.00 . A A . 17 GLU OE1 1 1
1 295 1 1 21 GLU OE2 O 4.330 31.088 -2.076 1.00 . A A . 17 GLU OE2 1 1
1 296 1 1 22 ILE C C 8.668 25.949 -2.399 1.00 . A A . 18 ILE C 1 1
1 297 1 1 22 ILE CA C 9.694 27.085 -2.337 1.00 . A A . 18 ILE CA 1 1
1 298 1 1 22 ILE CB C 11.041 26.577 -1.761 1.00 . A A . 18 ILE CB 1 1
1 299 1 1 22 ILE CD1 C 13.272 27.312 -0.702 1.00 . A A . 18 ILE CD1 1 1
1 300 1 1 22 ILE CG1 C 12.082 27.704 -1.584 1.00 . A A . 18 ILE CG1 1 1
1 301 1 1 22 ILE CG2 C 11.626 25.462 -2.650 1.00 . A A . 18 ILE CG2 1 1
1 302 1 1 22 ILE H H 8.833 27.946 -0.576 1.00 . A A . 18 ILE H 1 1
1 303 1 1 22 ILE HA H 9.877 27.442 -3.353 1.00 . A A . 18 ILE HA 1 1
1 304 1 1 22 ILE HB H 10.831 26.155 -0.780 1.00 . A A . 18 ILE HB 1 1
1 305 1 1 22 ILE HD11 H 12.909 26.946 0.257 1.00 . A A . 18 ILE HD11 1 1
1 306 1 1 22 ILE HD12 H 13.880 26.553 -1.190 1.00 . A A . 18 ILE HD12 1 1
1 307 1 1 22 ILE HD13 H 13.879 28.197 -0.530 1.00 . A A . 18 ILE HD13 1 1
1 308 1 1 22 ILE HG12 H 12.449 28.024 -2.558 1.00 . A A . 18 ILE HG12 1 1
1 309 1 1 22 ILE HG13 H 11.615 28.563 -1.097 1.00 . A A . 18 ILE HG13 1 1
1 310 1 1 22 ILE HG21 H 11.857 25.861 -3.636 1.00 . A A . 18 ILE HG21 1 1
1 311 1 1 22 ILE HG22 H 12.532 25.056 -2.205 1.00 . A A . 18 ILE HG22 1 1
1 312 1 1 22 ILE HG23 H 10.923 24.633 -2.757 1.00 . A A . 18 ILE HG23 1 1
1 313 1 1 22 ILE N N 9.139 28.176 -1.519 1.00 . A A . 18 ILE N 1 1
1 314 1 1 22 ILE O O 8.225 25.474 -1.353 1.00 . A A . 18 ILE O 1 1
1 315 1 1 23 GLY C C 8.045 23.056 -4.103 1.00 . A A . 19 GLY C 1 1
1 316 1 1 23 GLY CA C 7.361 24.407 -3.838 1.00 . A A . 19 GLY CA 1 1
1 317 1 1 23 GLY H H 8.707 25.958 -4.417 1.00 . A A . 19 GLY H 1 1
1 318 1 1 23 GLY HA2 H 6.692 24.293 -2.983 1.00 . A A . 19 GLY HA2 1 1
1 319 1 1 23 GLY HA3 H 6.740 24.639 -4.702 1.00 . A A . 19 GLY HA3 1 1
1 320 1 1 23 GLY N N 8.290 25.519 -3.606 1.00 . A A . 19 GLY N 1 1
1 321 1 1 23 GLY O O 9.257 22.988 -4.319 1.00 . A A . 19 GLY O 1 1
1 322 1 1 24 ASP C C 8.857 20.088 -3.584 1.00 . A A . 20 ASP C 1 1
1 323 1 1 24 ASP CA C 7.671 20.601 -4.430 1.00 . A A . 20 ASP CA 1 1
1 324 1 1 24 ASP CB C 7.881 20.407 -5.950 1.00 . A A . 20 ASP CB 1 1
1 325 1 1 24 ASP CG C 6.765 21.005 -6.826 1.00 . A A . 20 ASP CG 1 1
1 326 1 1 24 ASP H H 6.270 22.129 -3.923 1.00 . A A . 20 ASP H 1 1
1 327 1 1 24 ASP HA H 6.833 19.961 -4.158 1.00 . A A . 20 ASP HA 1 1
1 328 1 1 24 ASP HB2 H 8.839 20.849 -6.234 1.00 . A A . 20 ASP HB2 1 1
1 329 1 1 24 ASP HB3 H 7.941 19.331 -6.158 1.00 . A A . 20 ASP HB3 1 1
1 330 1 1 24 ASP N N 7.251 21.981 -4.110 1.00 . A A . 20 ASP N 1 1
1 331 1 1 24 ASP O O 9.726 19.370 -4.077 1.00 . A A . 20 ASP O 1 1
1 332 1 1 24 ASP OD1 O 7.086 21.525 -7.924 1.00 . A A . 20 ASP OD1 1 1
1 333 1 1 24 ASP OD2 O 5.569 20.934 -6.455 1.00 . A A . 20 ASP OD2 1 1
1 334 1 1 25 VAL C C 9.925 18.670 -0.961 1.00 . A A . 21 VAL C 1 1
1 335 1 1 25 VAL CA C 10.023 20.137 -1.390 1.00 . A A . 21 VAL CA 1 1
1 336 1 1 25 VAL CB C 10.064 21.078 -0.172 1.00 . A A . 21 VAL CB 1 1
1 337 1 1 25 VAL CG1 C 11.175 20.689 0.810 1.00 . A A . 21 VAL CG1 1 1
1 338 1 1 25 VAL CG2 C 10.306 22.523 -0.629 1.00 . A A . 21 VAL CG2 1 1
1 339 1 1 25 VAL H H 8.171 21.047 -1.947 1.00 . A A . 21 VAL H 1 1
1 340 1 1 25 VAL HA H 10.965 20.276 -1.919 1.00 . A A . 21 VAL HA 1 1
1 341 1 1 25 VAL HB H 9.115 21.020 0.364 1.00 . A A . 21 VAL HB 1 1
1 342 1 1 25 VAL HG11 H 12.142 20.656 0.303 1.00 . A A . 21 VAL HG11 1 1
1 343 1 1 25 VAL HG12 H 11.227 21.423 1.609 1.00 . A A . 21 VAL HG12 1 1
1 344 1 1 25 VAL HG13 H 10.972 19.717 1.264 1.00 . A A . 21 VAL HG13 1 1
1 345 1 1 25 VAL HG21 H 11.238 22.582 -1.192 1.00 . A A . 21 VAL HG21 1 1
1 346 1 1 25 VAL HG22 H 9.474 22.867 -1.246 1.00 . A A . 21 VAL HG22 1 1
1 347 1 1 25 VAL HG23 H 10.378 23.185 0.230 1.00 . A A . 21 VAL HG23 1 1
1 348 1 1 25 VAL N N 8.933 20.488 -2.312 1.00 . A A . 21 VAL N 1 1
1 349 1 1 25 VAL O O 8.898 18.220 -0.440 1.00 . A A . 21 VAL O 1 1
1 350 1 1 26 LEU C C 11.745 16.328 0.591 1.00 . A A . 22 LEU C 1 1
1 351 1 1 26 LEU CA C 11.186 16.512 -0.831 1.00 . A A . 22 LEU CA 1 1
1 352 1 1 26 LEU CB C 12.123 15.936 -1.916 1.00 . A A . 22 LEU CB 1 1
1 353 1 1 26 LEU CD1 C 12.859 13.659 -0.944 1.00 . A A . 22 LEU CD1 1 1
1 354 1 1 26 LEU CD2 C 10.836 13.805 -2.402 1.00 . A A . 22 LEU CD2 1 1
1 355 1 1 26 LEU CG C 12.205 14.411 -2.100 1.00 . A A . 22 LEU CG 1 1
1 356 1 1 26 LEU H H 11.839 18.403 -1.529 1.00 . A A . 22 LEU H 1 1
1 357 1 1 26 LEU HA H 10.215 16.022 -0.890 1.00 . A A . 22 LEU HA 1 1
1 358 1 1 26 LEU HB2 H 11.783 16.328 -2.873 1.00 . A A . 22 LEU HB2 1 1
1 359 1 1 26 LEU HB3 H 13.134 16.317 -1.756 1.00 . A A . 22 LEU HB3 1 1
1 360 1 1 26 LEU HD11 H 12.202 13.628 -0.078 1.00 . A A . 22 LEU HD11 1 1
1 361 1 1 26 LEU HD12 H 13.069 12.639 -1.249 1.00 . A A . 22 LEU HD12 1 1
1 362 1 1 26 LEU HD13 H 13.799 14.141 -0.672 1.00 . A A . 22 LEU HD13 1 1
1 363 1 1 26 LEU HD21 H 10.202 13.827 -1.512 1.00 . A A . 22 LEU HD21 1 1
1 364 1 1 26 LEU HD22 H 10.363 14.368 -3.202 1.00 . A A . 22 LEU HD22 1 1
1 365 1 1 26 LEU HD23 H 10.961 12.773 -2.728 1.00 . A A . 22 LEU HD23 1 1
1 366 1 1 26 LEU HG H 12.828 14.241 -2.979 1.00 . A A . 22 LEU HG 1 1
1 367 1 1 26 LEU N N 11.019 17.932 -1.157 1.00 . A A . 22 LEU N 1 1
1 368 1 1 26 LEU O O 11.262 15.486 1.349 1.00 . A A . 22 LEU O 1 1
1 369 1 1 27 GLU C C 13.972 18.493 2.689 1.00 . A A . 23 GLU C 1 1
1 370 1 1 27 GLU CA C 13.359 17.130 2.298 1.00 . A A . 23 GLU CA 1 1
1 371 1 1 27 GLU CB C 14.409 16.001 2.367 1.00 . A A . 23 GLU CB 1 1
1 372 1 1 27 GLU CD C 16.675 15.108 1.634 1.00 . A A . 23 GLU CD 1 1
1 373 1 1 27 GLU CG C 15.588 16.170 1.396 1.00 . A A . 23 GLU CG 1 1
1 374 1 1 27 GLU H H 13.056 17.844 0.319 1.00 . A A . 23 GLU H 1 1
1 375 1 1 27 GLU HA H 12.594 16.915 3.039 1.00 . A A . 23 GLU HA 1 1
1 376 1 1 27 GLU HB2 H 14.791 15.972 3.386 1.00 . A A . 23 GLU HB2 1 1
1 377 1 1 27 GLU HB3 H 13.928 15.039 2.174 1.00 . A A . 23 GLU HB3 1 1
1 378 1 1 27 GLU HG2 H 15.215 16.102 0.368 1.00 . A A . 23 GLU HG2 1 1
1 379 1 1 27 GLU HG3 H 16.030 17.161 1.537 1.00 . A A . 23 GLU HG3 1 1
1 380 1 1 27 GLU N N 12.723 17.150 0.977 1.00 . A A . 23 GLU N 1 1
1 381 1 1 27 GLU O O 14.302 19.319 1.831 1.00 . A A . 23 GLU O 1 1
1 382 1 1 27 GLU OE1 O 17.050 14.388 0.679 1.00 . A A . 23 GLU OE1 1 1
1 383 1 1 27 GLU OE2 O 17.201 15.020 2.769 1.00 . A A . 23 GLU OE2 1 1
1 384 1 1 28 VAL C C 15.655 19.511 5.752 1.00 . A A . 24 VAL C 1 1
1 385 1 1 28 VAL CA C 14.701 19.913 4.626 1.00 . A A . 24 VAL CA 1 1
1 386 1 1 28 VAL CB C 13.589 20.839 5.168 1.00 . A A . 24 VAL CB 1 1
1 387 1 1 28 VAL CG1 C 14.145 22.137 5.767 1.00 . A A . 24 VAL CG1 1 1
1 388 1 1 28 VAL CG2 C 12.595 21.235 4.076 1.00 . A A . 24 VAL CG2 1 1
1 389 1 1 28 VAL H H 13.844 17.957 4.633 1.00 . A A . 24 VAL H 1 1
1 390 1 1 28 VAL HA H 15.258 20.471 3.874 1.00 . A A . 24 VAL HA 1 1
1 391 1 1 28 VAL HB H 13.047 20.315 5.956 1.00 . A A . 24 VAL HB 1 1
1 392 1 1 28 VAL HG11 H 14.800 21.933 6.612 1.00 . A A . 24 VAL HG11 1 1
1 393 1 1 28 VAL HG12 H 14.701 22.688 5.010 1.00 . A A . 24 VAL HG12 1 1
1 394 1 1 28 VAL HG13 H 13.324 22.760 6.130 1.00 . A A . 24 VAL HG13 1 1
1 395 1 1 28 VAL HG21 H 11.869 21.943 4.472 1.00 . A A . 24 VAL HG21 1 1
1 396 1 1 28 VAL HG22 H 13.119 21.695 3.241 1.00 . A A . 24 VAL HG22 1 1
1 397 1 1 28 VAL HG23 H 12.048 20.359 3.728 1.00 . A A . 24 VAL HG23 1 1
1 398 1 1 28 VAL N N 14.131 18.702 4.000 1.00 . A A . 24 VAL N 1 1
1 399 1 1 28 VAL O O 15.357 18.589 6.515 1.00 . A A . 24 VAL O 1 1
1 400 1 1 29 ARG C C 18.368 21.184 7.523 1.00 . A A . 25 ARG C 1 1
1 401 1 1 29 ARG CA C 17.856 19.899 6.868 1.00 . A A . 25 ARG CA 1 1
1 402 1 1 29 ARG CB C 19.024 19.154 6.199 1.00 . A A . 25 ARG CB 1 1
1 403 1 1 29 ARG CD C 19.860 17.103 4.988 1.00 . A A . 25 ARG CD 1 1
1 404 1 1 29 ARG CG C 18.622 17.844 5.508 1.00 . A A . 25 ARG CG 1 1
1 405 1 1 29 ARG CZ C 20.273 14.920 3.839 1.00 . A A . 25 ARG CZ 1 1
1 406 1 1 29 ARG H H 16.975 20.946 5.214 1.00 . A A . 25 ARG H 1 1
1 407 1 1 29 ARG HA H 17.450 19.264 7.660 1.00 . A A . 25 ARG HA 1 1
1 408 1 1 29 ARG HB2 H 19.495 19.805 5.460 1.00 . A A . 25 ARG HB2 1 1
1 409 1 1 29 ARG HB3 H 19.772 18.922 6.961 1.00 . A A . 25 ARG HB3 1 1
1 410 1 1 29 ARG HD2 H 20.431 17.777 4.351 1.00 . A A . 25 ARG HD2 1 1
1 411 1 1 29 ARG HD3 H 20.477 16.824 5.844 1.00 . A A . 25 ARG HD3 1 1
1 412 1 1 29 ARG HE H 18.530 15.835 3.877 1.00 . A A . 25 ARG HE 1 1
1 413 1 1 29 ARG HG2 H 18.096 17.206 6.219 1.00 . A A . 25 ARG HG2 1 1
1 414 1 1 29 ARG HG3 H 17.966 18.063 4.665 1.00 . A A . 25 ARG HG3 1 1
1 415 1 1 29 ARG HH11 H 21.960 15.575 4.698 1.00 . A A . 25 ARG HH11 1 1
1 416 1 1 29 ARG HH12 H 22.096 14.073 3.823 1.00 . A A . 25 ARG HH12 1 1
1 417 1 1 29 ARG HH21 H 18.786 14.085 2.830 1.00 . A A . 25 ARG HH21 1 1
1 418 1 1 29 ARG HH22 H 20.325 13.210 2.780 1.00 . A A . 25 ARG HH22 1 1
1 419 1 1 29 ARG N N 16.803 20.194 5.878 1.00 . A A . 25 ARG N 1 1
1 420 1 1 29 ARG NE N 19.487 15.907 4.217 1.00 . A A . 25 ARG NE 1 1
1 421 1 1 29 ARG NH1 N 21.534 14.842 4.155 1.00 . A A . 25 ARG NH1 1 1
1 422 1 1 29 ARG NH2 N 19.764 13.976 3.109 1.00 . A A . 25 ARG NH2 1 1
1 423 1 1 29 ARG O O 18.829 22.090 6.827 1.00 . A A . 25 ARG O 1 1
1 424 1 1 30 ALA C C 20.406 21.844 10.026 1.00 . A A . 26 ALA C 1 1
1 425 1 1 30 ALA CA C 18.980 22.295 9.643 1.00 . A A . 26 ALA CA 1 1
1 426 1 1 30 ALA CB C 18.113 22.612 10.866 1.00 . A A . 26 ALA CB 1 1
1 427 1 1 30 ALA H H 17.927 20.474 9.356 1.00 . A A . 26 ALA H 1 1
1 428 1 1 30 ALA HA H 19.059 23.211 9.056 1.00 . A A . 26 ALA HA 1 1
1 429 1 1 30 ALA HB1 H 17.127 22.938 10.542 1.00 . A A . 26 ALA HB1 1 1
1 430 1 1 30 ALA HB2 H 17.997 21.723 11.483 1.00 . A A . 26 ALA HB2 1 1
1 431 1 1 30 ALA HB3 H 18.594 23.399 11.457 1.00 . A A . 26 ALA HB3 1 1
1 432 1 1 30 ALA N N 18.322 21.258 8.852 1.00 . A A . 26 ALA N 1 1
1 433 1 1 30 ALA O O 20.597 20.936 10.843 1.00 . A A . 26 ALA O 1 1
1 434 1 1 31 GLU C C 23.129 23.300 11.038 1.00 . A A . 27 GLU C 1 1
1 435 1 1 31 GLU CA C 22.824 22.376 9.835 1.00 . A A . 27 GLU CA 1 1
1 436 1 1 31 GLU CB C 23.726 22.721 8.634 1.00 . A A . 27 GLU CB 1 1
1 437 1 1 31 GLU CD C 24.614 21.940 6.348 1.00 . A A . 27 GLU CD 1 1
1 438 1 1 31 GLU CG C 23.502 21.811 7.415 1.00 . A A . 27 GLU CG 1 1
1 439 1 1 31 GLU H H 21.180 23.239 8.800 1.00 . A A . 27 GLU H 1 1
1 440 1 1 31 GLU HA H 23.049 21.360 10.148 1.00 . A A . 27 GLU HA 1 1
1 441 1 1 31 GLU HB2 H 23.564 23.760 8.344 1.00 . A A . 27 GLU HB2 1 1
1 442 1 1 31 GLU HB3 H 24.760 22.612 8.955 1.00 . A A . 27 GLU HB3 1 1
1 443 1 1 31 GLU HG2 H 23.461 20.771 7.756 1.00 . A A . 27 GLU HG2 1 1
1 444 1 1 31 GLU HG3 H 22.539 22.054 6.957 1.00 . A A . 27 GLU HG3 1 1
1 445 1 1 31 GLU N N 21.414 22.478 9.431 1.00 . A A . 27 GLU N 1 1
1 446 1 1 31 GLU O O 22.294 24.117 11.446 1.00 . A A . 27 GLU O 1 1
1 447 1 1 31 GLU OE1 O 24.789 20.985 5.552 1.00 . A A . 27 GLU OE1 1 1
1 448 1 1 31 GLU OE2 O 25.297 22.992 6.268 1.00 . A A . 27 GLU OE2 1 1
1 449 1 1 32 GLY C C 25.127 25.534 12.315 1.00 . A A . 28 GLY C 1 1
1 450 1 1 32 GLY CA C 24.853 24.064 12.686 1.00 . A A . 28 GLY CA 1 1
1 451 1 1 32 GLY H H 24.994 22.550 11.196 1.00 . A A . 28 GLY H 1 1
1 452 1 1 32 GLY HA2 H 24.124 24.048 13.498 1.00 . A A . 28 GLY HA2 1 1
1 453 1 1 32 GLY HA3 H 25.780 23.632 13.064 1.00 . A A . 28 GLY HA3 1 1
1 454 1 1 32 GLY N N 24.348 23.222 11.583 1.00 . A A . 28 GLY N 1 1
1 455 1 1 32 GLY O O 26.165 26.085 12.691 1.00 . A A . 28 GLY O 1 1
1 456 1 1 33 GLY C C 23.522 27.961 9.864 1.00 . A A . 29 GLY C 1 1
1 457 1 1 33 GLY CA C 24.330 27.569 11.114 1.00 . A A . 29 GLY CA 1 1
1 458 1 1 33 GLY H H 23.375 25.666 11.352 1.00 . A A . 29 GLY H 1 1
1 459 1 1 33 GLY HA2 H 24.003 28.196 11.941 1.00 . A A . 29 GLY HA2 1 1
1 460 1 1 33 GLY HA3 H 25.373 27.811 10.906 1.00 . A A . 29 GLY HA3 1 1
1 461 1 1 33 GLY N N 24.236 26.168 11.540 1.00 . A A . 29 GLY N 1 1
1 462 1 1 33 GLY O O 23.568 29.130 9.468 1.00 . A A . 29 GLY O 1 1
1 463 1 1 34 ALA C C 20.925 26.170 7.821 1.00 . A A . 30 ALA C 1 1
1 464 1 1 34 ALA CA C 22.031 27.230 8.000 1.00 . A A . 30 ALA CA 1 1
1 465 1 1 34 ALA CB C 22.987 27.187 6.793 1.00 . A A . 30 ALA CB 1 1
1 466 1 1 34 ALA H H 22.803 26.092 9.615 1.00 . A A . 30 ALA H 1 1
1 467 1 1 34 ALA HA H 21.552 28.210 8.037 1.00 . A A . 30 ALA HA 1 1
1 468 1 1 34 ALA HB1 H 23.770 27.936 6.904 1.00 . A A . 30 ALA HB1 1 1
1 469 1 1 34 ALA HB2 H 23.452 26.205 6.713 1.00 . A A . 30 ALA HB2 1 1
1 470 1 1 34 ALA HB3 H 22.435 27.398 5.876 1.00 . A A . 30 ALA HB3 1 1
1 471 1 1 34 ALA N N 22.807 27.025 9.229 1.00 . A A . 30 ALA N 1 1
1 472 1 1 34 ALA O O 21.057 25.047 8.308 1.00 . A A . 30 ALA O 1 1
1 473 1 1 35 VAL C C 19.071 25.243 5.086 1.00 . A A . 31 VAL C 1 1
1 474 1 1 35 VAL CA C 18.879 25.510 6.578 1.00 . A A . 31 VAL CA 1 1
1 475 1 1 35 VAL CB C 17.423 25.929 6.885 1.00 . A A . 31 VAL CB 1 1
1 476 1 1 35 VAL CG1 C 16.406 24.939 6.303 1.00 . A A . 31 VAL CG1 1 1
1 477 1 1 35 VAL CG2 C 17.183 25.990 8.399 1.00 . A A . 31 VAL CG2 1 1
1 478 1 1 35 VAL H H 19.831 27.442 6.701 1.00 . A A . 31 VAL H 1 1
1 479 1 1 35 VAL HA H 19.039 24.565 7.094 1.00 . A A . 31 VAL HA 1 1
1 480 1 1 35 VAL HB H 17.235 26.915 6.459 1.00 . A A . 31 VAL HB 1 1
1 481 1 1 35 VAL HG11 H 15.405 25.175 6.659 1.00 . A A . 31 VAL HG11 1 1
1 482 1 1 35 VAL HG12 H 16.398 24.986 5.212 1.00 . A A . 31 VAL HG12 1 1
1 483 1 1 35 VAL HG13 H 16.652 23.929 6.623 1.00 . A A . 31 VAL HG13 1 1
1 484 1 1 35 VAL HG21 H 16.182 26.371 8.603 1.00 . A A . 31 VAL HG21 1 1
1 485 1 1 35 VAL HG22 H 17.292 24.996 8.838 1.00 . A A . 31 VAL HG22 1 1
1 486 1 1 35 VAL HG23 H 17.904 26.657 8.855 1.00 . A A . 31 VAL HG23 1 1
1 487 1 1 35 VAL N N 19.867 26.493 7.071 1.00 . A A . 31 VAL N 1 1
1 488 1 1 35 VAL O O 19.248 26.172 4.293 1.00 . A A . 31 VAL O 1 1
1 489 1 1 36 ARG C C 17.698 22.828 2.939 1.00 . A A . 32 ARG C 1 1
1 490 1 1 36 ARG CA C 19.039 23.466 3.310 1.00 . A A . 32 ARG CA 1 1
1 491 1 1 36 ARG CB C 20.196 22.462 3.140 1.00 . A A . 32 ARG CB 1 1
1 492 1 1 36 ARG CD C 22.709 22.103 3.405 1.00 . A A . 32 ARG CD 1 1
1 493 1 1 36 ARG CG C 21.576 23.128 3.282 1.00 . A A . 32 ARG CG 1 1
1 494 1 1 36 ARG CZ C 23.818 20.375 1.999 1.00 . A A . 32 ARG CZ 1 1
1 495 1 1 36 ARG H H 18.873 23.272 5.428 1.00 . A A . 32 ARG H 1 1
1 496 1 1 36 ARG HA H 19.209 24.296 2.621 1.00 . A A . 32 ARG HA 1 1
1 497 1 1 36 ARG HB2 H 20.090 21.672 3.883 1.00 . A A . 32 ARG HB2 1 1
1 498 1 1 36 ARG HB3 H 20.133 22.011 2.147 1.00 . A A . 32 ARG HB3 1 1
1 499 1 1 36 ARG HD2 H 23.631 22.645 3.628 1.00 . A A . 32 ARG HD2 1 1
1 500 1 1 36 ARG HD3 H 22.486 21.440 4.242 1.00 . A A . 32 ARG HD3 1 1
1 501 1 1 36 ARG HE H 22.307 21.489 1.385 1.00 . A A . 32 ARG HE 1 1
1 502 1 1 36 ARG HG2 H 21.763 23.782 2.431 1.00 . A A . 32 ARG HG2 1 1
1 503 1 1 36 ARG HG3 H 21.595 23.734 4.192 1.00 . A A . 32 ARG HG3 1 1
1 504 1 1 36 ARG HH11 H 24.632 20.449 3.846 1.00 . A A . 32 ARG HH11 1 1
1 505 1 1 36 ARG HH12 H 25.350 19.296 2.729 1.00 . A A . 32 ARG HH12 1 1
1 506 1 1 36 ARG HH21 H 23.209 20.091 0.140 1.00 . A A . 32 ARG HH21 1 1
1 507 1 1 36 ARG HH22 H 24.570 19.080 0.638 1.00 . A A . 32 ARG HH22 1 1
1 508 1 1 36 ARG N N 19.013 23.966 4.696 1.00 . A A . 32 ARG N 1 1
1 509 1 1 36 ARG NE N 22.900 21.304 2.188 1.00 . A A . 32 ARG NE 1 1
1 510 1 1 36 ARG NH1 N 24.669 20.008 2.922 1.00 . A A . 32 ARG NH1 1 1
1 511 1 1 36 ARG NH2 N 23.886 19.791 0.840 1.00 . A A . 32 ARG NH2 1 1
1 512 1 1 36 ARG O O 17.066 22.173 3.771 1.00 . A A . 32 ARG O 1 1
1 513 1 1 37 VAL C C 16.207 21.912 -0.228 1.00 . A A . 33 VAL C 1 1
1 514 1 1 37 VAL CA C 15.983 22.597 1.127 1.00 . A A . 33 VAL CA 1 1
1 515 1 1 37 VAL CB C 15.058 23.824 0.957 1.00 . A A . 33 VAL CB 1 1
1 516 1 1 37 VAL CG1 C 13.695 23.445 0.362 1.00 . A A . 33 VAL CG1 1 1
1 517 1 1 37 VAL CG2 C 14.806 24.566 2.279 1.00 . A A . 33 VAL CG2 1 1
1 518 1 1 37 VAL H H 17.884 23.563 1.083 1.00 . A A . 33 VAL H 1 1
1 519 1 1 37 VAL HA H 15.501 21.889 1.800 1.00 . A A . 33 VAL HA 1 1
1 520 1 1 37 VAL HB H 15.528 24.526 0.271 1.00 . A A . 33 VAL HB 1 1
1 521 1 1 37 VAL HG11 H 13.810 23.014 -0.630 1.00 . A A . 33 VAL HG11 1 1
1 522 1 1 37 VAL HG12 H 13.201 22.718 1.006 1.00 . A A . 33 VAL HG12 1 1
1 523 1 1 37 VAL HG13 H 13.059 24.326 0.276 1.00 . A A . 33 VAL HG13 1 1
1 524 1 1 37 VAL HG21 H 15.741 24.958 2.673 1.00 . A A . 33 VAL HG21 1 1
1 525 1 1 37 VAL HG22 H 14.143 25.416 2.098 1.00 . A A . 33 VAL HG22 1 1
1 526 1 1 37 VAL HG23 H 14.354 23.894 3.011 1.00 . A A . 33 VAL HG23 1 1
1 527 1 1 37 VAL N N 17.281 23.012 1.686 1.00 . A A . 33 VAL N 1 1
1 528 1 1 37 VAL O O 16.840 22.507 -1.103 1.00 . A A . 33 VAL O 1 1
1 529 1 1 38 THR C C 14.502 19.554 -2.266 1.00 . A A . 34 THR C 1 1
1 530 1 1 38 THR CA C 15.860 19.902 -1.654 1.00 . A A . 34 THR CA 1 1
1 531 1 1 38 THR CB C 16.690 18.635 -1.399 1.00 . A A . 34 THR CB 1 1
1 532 1 1 38 THR CG2 C 16.878 17.763 -2.646 1.00 . A A . 34 THR CG2 1 1
1 533 1 1 38 THR H H 15.162 20.276 0.343 1.00 . A A . 34 THR H 1 1
1 534 1 1 38 THR HA H 16.408 20.498 -2.385 1.00 . A A . 34 THR HA 1 1
1 535 1 1 38 THR HB H 16.199 18.044 -0.636 1.00 . A A . 34 THR HB 1 1
1 536 1 1 38 THR HG1 H 17.875 19.414 -0.076 1.00 . A A . 34 THR HG1 1 1
1 537 1 1 38 THR HG21 H 17.557 16.943 -2.419 1.00 . A A . 34 THR HG21 1 1
1 538 1 1 38 THR HG22 H 15.927 17.335 -2.962 1.00 . A A . 34 THR HG22 1 1
1 539 1 1 38 THR HG23 H 17.294 18.357 -3.465 1.00 . A A . 34 THR HG23 1 1
1 540 1 1 38 THR N N 15.695 20.692 -0.415 1.00 . A A . 34 THR N 1 1
1 541 1 1 38 THR O O 13.595 19.105 -1.558 1.00 . A A . 34 THR O 1 1
1 542 1 1 38 THR OG1 O 17.982 18.978 -0.941 1.00 . A A . 34 THR OG1 1 1
1 543 1 1 39 THR C C 12.957 18.081 -4.830 1.00 . A A . 35 THR C 1 1
1 544 1 1 39 THR CA C 13.088 19.515 -4.302 1.00 . A A . 35 THR CA 1 1
1 545 1 1 39 THR CB C 12.883 20.504 -5.464 1.00 . A A . 35 THR CB 1 1
1 546 1 1 39 THR CG2 C 13.134 21.965 -5.085 1.00 . A A . 35 THR CG2 1 1
1 547 1 1 39 THR H H 15.142 20.098 -4.113 1.00 . A A . 35 THR H 1 1
1 548 1 1 39 THR HA H 12.258 19.677 -3.614 1.00 . A A . 35 THR HA 1 1
1 549 1 1 39 THR HB H 11.840 20.424 -5.785 1.00 . A A . 35 THR HB 1 1
1 550 1 1 39 THR HG1 H 13.449 20.802 -7.301 1.00 . A A . 35 THR HG1 1 1
1 551 1 1 39 THR HG21 H 12.534 22.223 -4.212 1.00 . A A . 35 THR HG21 1 1
1 552 1 1 39 THR HG22 H 14.192 22.138 -4.878 1.00 . A A . 35 THR HG22 1 1
1 553 1 1 39 THR HG23 H 12.825 22.606 -5.915 1.00 . A A . 35 THR HG23 1 1
1 554 1 1 39 THR N N 14.346 19.759 -3.577 1.00 . A A . 35 THR N 1 1
1 555 1 1 39 THR O O 13.934 17.336 -4.970 1.00 . A A . 35 THR O 1 1
1 556 1 1 39 THR OG1 O 13.698 20.180 -6.574 1.00 . A A . 35 THR OG1 1 1
1 557 1 1 40 LEU C C 12.057 16.269 -7.215 1.00 . A A . 36 LEU C 1 1
1 558 1 1 40 LEU CA C 11.331 16.475 -5.870 1.00 . A A . 36 LEU CA 1 1
1 559 1 1 40 LEU CB C 9.798 16.565 -6.043 1.00 . A A . 36 LEU CB 1 1
1 560 1 1 40 LEU CD1 C 9.282 14.078 -6.114 1.00 . A A . 36 LEU CD1 1 1
1 561 1 1 40 LEU CD2 C 7.604 15.702 -6.893 1.00 . A A . 36 LEU CD2 1 1
1 562 1 1 40 LEU CG C 9.106 15.424 -6.807 1.00 . A A . 36 LEU CG 1 1
1 563 1 1 40 LEU H H 10.976 18.362 -4.978 1.00 . A A . 36 LEU H 1 1
1 564 1 1 40 LEU HA H 11.567 15.622 -5.234 1.00 . A A . 36 LEU HA 1 1
1 565 1 1 40 LEU HB2 H 9.343 16.644 -5.055 1.00 . A A . 36 LEU HB2 1 1
1 566 1 1 40 LEU HB3 H 9.576 17.490 -6.579 1.00 . A A . 36 LEU HB3 1 1
1 567 1 1 40 LEU HD11 H 8.889 14.144 -5.098 1.00 . A A . 36 LEU HD11 1 1
1 568 1 1 40 LEU HD12 H 8.748 13.314 -6.675 1.00 . A A . 36 LEU HD12 1 1
1 569 1 1 40 LEU HD13 H 10.342 13.809 -6.082 1.00 . A A . 36 LEU HD13 1 1
1 570 1 1 40 LEU HD21 H 7.434 16.667 -7.373 1.00 . A A . 36 LEU HD21 1 1
1 571 1 1 40 LEU HD22 H 7.114 14.925 -7.479 1.00 . A A . 36 LEU HD22 1 1
1 572 1 1 40 LEU HD23 H 7.176 15.721 -5.890 1.00 . A A . 36 LEU HD23 1 1
1 573 1 1 40 LEU HG H 9.506 15.361 -7.819 1.00 . A A . 36 LEU HG 1 1
1 574 1 1 40 LEU N N 11.727 17.712 -5.189 1.00 . A A . 36 LEU N 1 1
1 575 1 1 40 LEU O O 12.229 15.135 -7.667 1.00 . A A . 36 LEU O 1 1
1 576 1 1 41 PHE C C 14.692 17.674 -9.056 1.00 . A A . 37 PHE C 1 1
1 577 1 1 41 PHE CA C 13.174 17.395 -9.150 1.00 . A A . 37 PHE CA 1 1
1 578 1 1 41 PHE CB C 12.392 18.359 -10.058 1.00 . A A . 37 PHE CB 1 1
1 579 1 1 41 PHE CD1 C 9.961 18.780 -9.422 1.00 . A A . 37 PHE CD1 1 1
1 580 1 1 41 PHE CD2 C 10.491 16.892 -10.860 1.00 . A A . 37 PHE CD2 1 1
1 581 1 1 41 PHE CE1 C 8.607 18.410 -9.436 1.00 . A A . 37 PHE CE1 1 1
1 582 1 1 41 PHE CE2 C 9.138 16.516 -10.860 1.00 . A A . 37 PHE CE2 1 1
1 583 1 1 41 PHE CG C 10.910 18.026 -10.139 1.00 . A A . 37 PHE CG 1 1
1 584 1 1 41 PHE CZ C 8.191 17.274 -10.151 1.00 . A A . 37 PHE CZ 1 1
1 585 1 1 41 PHE H H 12.367 18.245 -7.375 1.00 . A A . 37 PHE H 1 1
1 586 1 1 41 PHE HA H 13.095 16.407 -9.605 1.00 . A A . 37 PHE HA 1 1
1 587 1 1 41 PHE HB2 H 12.517 19.377 -9.684 1.00 . A A . 37 PHE HB2 1 1
1 588 1 1 41 PHE HB3 H 12.814 18.330 -11.066 1.00 . A A . 37 PHE HB3 1 1
1 589 1 1 41 PHE HD1 H 10.276 19.645 -8.851 1.00 . A A . 37 PHE HD1 1 1
1 590 1 1 41 PHE HD2 H 11.212 16.295 -11.400 1.00 . A A . 37 PHE HD2 1 1
1 591 1 1 41 PHE HE1 H 7.883 18.998 -8.884 1.00 . A A . 37 PHE HE1 1 1
1 592 1 1 41 PHE HE2 H 8.823 15.635 -11.408 1.00 . A A . 37 PHE HE2 1 1
1 593 1 1 41 PHE HZ H 7.150 16.980 -10.141 1.00 . A A . 37 PHE HZ 1 1
1 594 1 1 41 PHE N N 12.510 17.357 -7.839 1.00 . A A . 37 PHE N 1 1
1 595 1 1 41 PHE O O 15.307 18.121 -10.025 1.00 . A A . 37 PHE O 1 1
1 596 1 1 42 ASP C C 17.387 18.838 -7.756 1.00 . A A . 38 ASP C 1 1
1 597 1 1 42 ASP CA C 16.744 17.435 -7.621 1.00 . A A . 38 ASP CA 1 1
1 598 1 1 42 ASP CB C 17.477 16.326 -8.407 1.00 . A A . 38 ASP CB 1 1
1 599 1 1 42 ASP CG C 18.889 15.999 -7.886 1.00 . A A . 38 ASP CG 1 1
1 600 1 1 42 ASP H H 14.698 17.081 -7.142 1.00 . A A . 38 ASP H 1 1
1 601 1 1 42 ASP HA H 16.832 17.182 -6.564 1.00 . A A . 38 ASP HA 1 1
1 602 1 1 42 ASP HB2 H 16.889 15.409 -8.355 1.00 . A A . 38 ASP HB2 1 1
1 603 1 1 42 ASP HB3 H 17.545 16.621 -9.455 1.00 . A A . 38 ASP HB3 1 1
1 604 1 1 42 ASP N N 15.297 17.380 -7.898 1.00 . A A . 38 ASP N 1 1
1 605 1 1 42 ASP O O 18.576 18.972 -8.063 1.00 . A A . 38 ASP O 1 1
1 606 1 1 42 ASP OD1 O 19.176 16.184 -6.676 1.00 . A A . 38 ASP OD1 1 1
1 607 1 1 42 ASP OD2 O 19.714 15.482 -8.683 1.00 . A A . 38 ASP OD2 1 1
1 608 1 1 43 GLU C C 17.371 21.431 -5.730 1.00 . A A . 39 GLU C 1 1
1 609 1 1 43 GLU CA C 17.147 21.245 -7.241 1.00 . A A . 39 GLU CA 1 1
1 610 1 1 43 GLU CB C 16.220 22.335 -7.805 1.00 . A A . 39 GLU CB 1 1
1 611 1 1 43 GLU CD C 15.349 23.452 -9.954 1.00 . A A . 39 GLU CD 1 1
1 612 1 1 43 GLU CG C 16.082 22.240 -9.337 1.00 . A A . 39 GLU CG 1 1
1 613 1 1 43 GLU H H 15.646 19.738 -7.264 1.00 . A A . 39 GLU H 1 1
1 614 1 1 43 GLU HA H 18.116 21.362 -7.733 1.00 . A A . 39 GLU HA 1 1
1 615 1 1 43 GLU HB2 H 15.235 22.252 -7.348 1.00 . A A . 39 GLU HB2 1 1
1 616 1 1 43 GLU HB3 H 16.648 23.301 -7.540 1.00 . A A . 39 GLU HB3 1 1
1 617 1 1 43 GLU HG2 H 17.082 22.174 -9.770 1.00 . A A . 39 GLU HG2 1 1
1 618 1 1 43 GLU HG3 H 15.546 21.322 -9.594 1.00 . A A . 39 GLU HG3 1 1
1 619 1 1 43 GLU N N 16.615 19.901 -7.520 1.00 . A A . 39 GLU N 1 1
1 620 1 1 43 GLU O O 16.739 20.769 -4.901 1.00 . A A . 39 GLU O 1 1
1 621 1 1 43 GLU OE1 O 15.626 24.619 -9.577 1.00 . A A . 39 GLU OE1 1 1
1 622 1 1 43 GLU OE2 O 14.493 23.252 -10.856 1.00 . A A . 39 GLU OE2 1 1
1 623 1 1 44 GLU C C 18.758 24.153 -3.678 1.00 . A A . 40 GLU C 1 1
1 624 1 1 44 GLU CA C 18.616 22.644 -3.953 1.00 . A A . 40 GLU CA 1 1
1 625 1 1 44 GLU CB C 19.892 21.872 -3.570 1.00 . A A . 40 GLU CB 1 1
1 626 1 1 44 GLU CD C 21.503 21.172 -1.682 1.00 . A A . 40 GLU CD 1 1
1 627 1 1 44 GLU CG C 20.306 22.050 -2.094 1.00 . A A . 40 GLU CG 1 1
1 628 1 1 44 GLU H H 18.716 22.912 -6.060 1.00 . A A . 40 GLU H 1 1
1 629 1 1 44 GLU HA H 17.814 22.271 -3.312 1.00 . A A . 40 GLU HA 1 1
1 630 1 1 44 GLU HB2 H 19.724 20.813 -3.758 1.00 . A A . 40 GLU HB2 1 1
1 631 1 1 44 GLU HB3 H 20.710 22.205 -4.205 1.00 . A A . 40 GLU HB3 1 1
1 632 1 1 44 GLU HG2 H 20.579 23.085 -1.923 1.00 . A A . 40 GLU HG2 1 1
1 633 1 1 44 GLU HG3 H 19.450 21.813 -1.458 1.00 . A A . 40 GLU HG3 1 1
1 634 1 1 44 GLU N N 18.256 22.361 -5.350 1.00 . A A . 40 GLU N 1 1
1 635 1 1 44 GLU O O 19.280 24.907 -4.504 1.00 . A A . 40 GLU O 1 1
1 636 1 1 44 GLU OE1 O 22.168 20.532 -2.536 1.00 . A A . 40 GLU OE1 1 1
1 637 1 1 44 GLU OE2 O 21.816 21.128 -0.467 1.00 . A A . 40 GLU OE2 1 1
1 638 1 1 45 HIS C C 19.039 25.901 -0.538 1.00 . A A . 41 HIS C 1 1
1 639 1 1 45 HIS CA C 18.426 25.932 -1.944 1.00 . A A . 41 HIS CA 1 1
1 640 1 1 45 HIS CB C 17.028 26.572 -1.921 1.00 . A A . 41 HIS CB 1 1
1 641 1 1 45 HIS CD2 C 15.370 25.466 -3.518 1.00 . A A . 41 HIS CD2 1 1
1 642 1 1 45 HIS CE1 C 15.500 26.853 -5.229 1.00 . A A . 41 HIS CE1 1 1
1 643 1 1 45 HIS CG C 16.255 26.458 -3.215 1.00 . A A . 41 HIS CG 1 1
1 644 1 1 45 HIS H H 17.925 23.876 -1.868 1.00 . A A . 41 HIS H 1 1
1 645 1 1 45 HIS HA H 19.070 26.531 -2.590 1.00 . A A . 41 HIS HA 1 1
1 646 1 1 45 HIS HB2 H 16.438 26.109 -1.141 1.00 . A A . 41 HIS HB2 1 1
1 647 1 1 45 HIS HB3 H 17.134 27.631 -1.677 1.00 . A A . 41 HIS HB3 1 1
1 648 1 1 45 HIS HD2 H 15.099 24.642 -2.877 1.00 . A A . 41 HIS HD2 1 1
1 649 1 1 45 HIS HE1 H 15.320 27.312 -6.199 1.00 . A A . 41 HIS HE1 1 1
1 650 1 1 45 HIS HE2 H 14.215 25.197 -5.302 1.00 . A A . 41 HIS HE2 1 1
1 651 1 1 45 HIS N N 18.334 24.571 -2.484 1.00 . A A . 41 HIS N 1 1
1 652 1 1 45 HIS ND1 N 16.339 27.337 -4.296 1.00 . A A . 41 HIS ND1 1 1
1 653 1 1 45 HIS NE2 N 14.900 25.736 -4.785 1.00 . A A . 41 HIS NE2 1 1
1 654 1 1 45 HIS O O 18.846 24.932 0.201 1.00 . A A . 41 HIS O 1 1
1 655 1 1 46 ALA C C 20.386 28.486 1.732 1.00 . A A . 42 ALA C 1 1
1 656 1 1 46 ALA CA C 20.415 27.053 1.163 1.00 . A A . 42 ALA CA 1 1
1 657 1 1 46 ALA CB C 21.847 26.518 1.046 1.00 . A A . 42 ALA CB 1 1
1 658 1 1 46 ALA H H 19.874 27.724 -0.787 1.00 . A A . 42 ALA H 1 1
1 659 1 1 46 ALA HA H 19.875 26.422 1.867 1.00 . A A . 42 ALA HA 1 1
1 660 1 1 46 ALA HB1 H 21.830 25.493 0.669 1.00 . A A . 42 ALA HB1 1 1
1 661 1 1 46 ALA HB2 H 22.430 27.137 0.367 1.00 . A A . 42 ALA HB2 1 1
1 662 1 1 46 ALA HB3 H 22.320 26.520 2.033 1.00 . A A . 42 ALA HB3 1 1
1 663 1 1 46 ALA N N 19.759 26.951 -0.146 1.00 . A A . 42 ALA N 1 1
1 664 1 1 46 ALA O O 20.541 29.463 0.992 1.00 . A A . 42 ALA O 1 1
1 665 1 1 47 PHE C C 20.606 29.914 5.125 1.00 . A A . 43 PHE C 1 1
1 666 1 1 47 PHE CA C 19.885 29.853 3.757 1.00 . A A . 43 PHE CA 1 1
1 667 1 1 47 PHE CB C 18.363 29.979 3.934 1.00 . A A . 43 PHE CB 1 1
1 668 1 1 47 PHE CD1 C 17.421 31.070 1.848 1.00 . A A . 43 PHE CD1 1 1
1 669 1 1 47 PHE CD2 C 17.039 28.693 2.208 1.00 . A A . 43 PHE CD2 1 1
1 670 1 1 47 PHE CE1 C 16.740 30.991 0.618 1.00 . A A . 43 PHE CE1 1 1
1 671 1 1 47 PHE CE2 C 16.371 28.612 0.973 1.00 . A A . 43 PHE CE2 1 1
1 672 1 1 47 PHE CG C 17.576 29.921 2.642 1.00 . A A . 43 PHE CG 1 1
1 673 1 1 47 PHE CZ C 16.221 29.762 0.178 1.00 . A A . 43 PHE CZ 1 1
1 674 1 1 47 PHE H H 20.043 27.744 3.579 1.00 . A A . 43 PHE H 1 1
1 675 1 1 47 PHE HA H 20.188 30.698 3.140 1.00 . A A . 43 PHE HA 1 1
1 676 1 1 47 PHE HB2 H 18.024 29.175 4.585 1.00 . A A . 43 PHE HB2 1 1
1 677 1 1 47 PHE HB3 H 18.147 30.925 4.435 1.00 . A A . 43 PHE HB3 1 1
1 678 1 1 47 PHE HD1 H 17.831 32.015 2.179 1.00 . A A . 43 PHE HD1 1 1
1 679 1 1 47 PHE HD2 H 17.152 27.802 2.811 1.00 . A A . 43 PHE HD2 1 1
1 680 1 1 47 PHE HE1 H 16.622 31.876 0.007 1.00 . A A . 43 PHE HE1 1 1
1 681 1 1 47 PHE HE2 H 15.971 27.662 0.647 1.00 . A A . 43 PHE HE2 1 1
1 682 1 1 47 PHE HZ H 15.706 29.701 -0.772 1.00 . A A . 43 PHE HZ 1 1
1 683 1 1 47 PHE N N 20.184 28.601 3.050 1.00 . A A . 43 PHE N 1 1
1 684 1 1 47 PHE O O 20.189 29.232 6.070 1.00 . A A . 43 PHE O 1 1
1 685 1 1 48 PRO C C 21.558 31.672 7.553 1.00 . A A . 44 PRO C 1 1
1 686 1 1 48 PRO CA C 22.391 30.880 6.533 1.00 . A A . 44 PRO CA 1 1
1 687 1 1 48 PRO CB C 23.705 31.588 6.187 1.00 . A A . 44 PRO CB 1 1
1 688 1 1 48 PRO CD C 22.327 31.524 4.226 1.00 . A A . 44 PRO CD 1 1
1 689 1 1 48 PRO CG C 23.348 32.406 4.946 1.00 . A A . 44 PRO CG 1 1
1 690 1 1 48 PRO HA H 22.625 29.908 6.961 1.00 . A A . 44 PRO HA 1 1
1 691 1 1 48 PRO HB2 H 24.073 32.210 6.997 1.00 . A A . 44 PRO HB2 1 1
1 692 1 1 48 PRO HB3 H 24.456 30.842 5.921 1.00 . A A . 44 PRO HB3 1 1
1 693 1 1 48 PRO HD2 H 21.606 32.160 3.717 1.00 . A A . 44 PRO HD2 1 1
1 694 1 1 48 PRO HD3 H 22.837 30.870 3.519 1.00 . A A . 44 PRO HD3 1 1
1 695 1 1 48 PRO HG2 H 22.865 33.338 5.235 1.00 . A A . 44 PRO HG2 1 1
1 696 1 1 48 PRO HG3 H 24.224 32.600 4.320 1.00 . A A . 44 PRO HG3 1 1
1 697 1 1 48 PRO N N 21.688 30.711 5.260 1.00 . A A . 44 PRO N 1 1
1 698 1 1 48 PRO O O 20.798 32.575 7.194 1.00 . A A . 44 PRO O 1 1
1 699 1 1 49 GLY C C 19.588 31.755 10.166 1.00 . A A . 45 GLY C 1 1
1 700 1 1 49 GLY CA C 21.076 32.064 9.952 1.00 . A A . 45 GLY CA 1 1
1 701 1 1 49 GLY H H 22.326 30.564 9.062 1.00 . A A . 45 GLY H 1 1
1 702 1 1 49 GLY HA2 H 21.592 31.811 10.876 1.00 . A A . 45 GLY HA2 1 1
1 703 1 1 49 GLY HA3 H 21.186 33.139 9.798 1.00 . A A . 45 GLY HA3 1 1
1 704 1 1 49 GLY N N 21.712 31.344 8.838 1.00 . A A . 45 GLY N 1 1
1 705 1 1 49 GLY O O 18.904 32.506 10.868 1.00 . A A . 45 GLY O 1 1
1 706 1 1 50 LEU C C 17.754 28.838 10.673 1.00 . A A . 46 LEU C 1 1
1 707 1 1 50 LEU CA C 17.727 30.134 9.840 1.00 . A A . 46 LEU CA 1 1
1 708 1 1 50 LEU CB C 16.966 29.916 8.512 1.00 . A A . 46 LEU CB 1 1
1 709 1 1 50 LEU CD1 C 15.875 30.779 6.448 1.00 . A A . 46 LEU CD1 1 1
1 710 1 1 50 LEU CD2 C 16.062 32.301 8.364 1.00 . A A . 46 LEU CD2 1 1
1 711 1 1 50 LEU CG C 16.763 31.159 7.632 1.00 . A A . 46 LEU CG 1 1
1 712 1 1 50 LEU H H 19.699 30.105 9.020 1.00 . A A . 46 LEU H 1 1
1 713 1 1 50 LEU HA H 17.162 30.862 10.424 1.00 . A A . 46 LEU HA 1 1
1 714 1 1 50 LEU HB2 H 17.510 29.171 7.924 1.00 . A A . 46 LEU HB2 1 1
1 715 1 1 50 LEU HB3 H 15.988 29.495 8.748 1.00 . A A . 46 LEU HB3 1 1
1 716 1 1 50 LEU HD11 H 14.865 30.553 6.791 1.00 . A A . 46 LEU HD11 1 1
1 717 1 1 50 LEU HD12 H 15.831 31.607 5.743 1.00 . A A . 46 LEU HD12 1 1
1 718 1 1 50 LEU HD13 H 16.272 29.903 5.944 1.00 . A A . 46 LEU HD13 1 1
1 719 1 1 50 LEU HD21 H 15.125 31.950 8.794 1.00 . A A . 46 LEU HD21 1 1
1 720 1 1 50 LEU HD22 H 16.701 32.686 9.163 1.00 . A A . 46 LEU HD22 1 1
1 721 1 1 50 LEU HD23 H 15.852 33.109 7.661 1.00 . A A . 46 LEU HD23 1 1
1 722 1 1 50 LEU HG H 17.727 31.508 7.257 1.00 . A A . 46 LEU HG 1 1
1 723 1 1 50 LEU N N 19.074 30.665 9.584 1.00 . A A . 46 LEU N 1 1
1 724 1 1 50 LEU O O 18.771 28.147 10.759 1.00 . A A . 46 LEU O 1 1
1 725 1 1 51 ALA C C 14.810 26.820 11.490 1.00 . A A . 47 ALA C 1 1
1 726 1 1 51 ALA CA C 16.262 27.211 11.850 1.00 . A A . 47 ALA CA 1 1
1 727 1 1 51 ALA CB C 16.476 27.314 13.367 1.00 . A A . 47 ALA CB 1 1
1 728 1 1 51 ALA H H 15.841 29.173 11.175 1.00 . A A . 47 ALA H 1 1
1 729 1 1 51 ALA HA H 16.926 26.438 11.461 1.00 . A A . 47 ALA HA 1 1
1 730 1 1 51 ALA HB1 H 17.518 27.556 13.568 1.00 . A A . 47 ALA HB1 1 1
1 731 1 1 51 ALA HB2 H 15.838 28.090 13.782 1.00 . A A . 47 ALA HB2 1 1
1 732 1 1 51 ALA HB3 H 16.227 26.361 13.841 1.00 . A A . 47 ALA HB3 1 1
1 733 1 1 51 ALA N N 16.598 28.499 11.242 1.00 . A A . 47 ALA N 1 1
1 734 1 1 51 ALA O O 14.006 27.673 11.101 1.00 . A A . 47 ALA O 1 1
1 735 1 1 52 ILE C C 12.168 25.377 12.524 1.00 . A A . 48 ILE C 1 1
1 736 1 1 52 ILE CA C 13.088 25.041 11.334 1.00 . A A . 48 ILE CA 1 1
1 737 1 1 52 ILE CB C 13.099 23.526 11.002 1.00 . A A . 48 ILE CB 1 1
1 738 1 1 52 ILE CD1 C 14.381 21.725 9.675 1.00 . A A . 48 ILE CD1 1 1
1 739 1 1 52 ILE CG1 C 13.986 23.201 9.772 1.00 . A A . 48 ILE CG1 1 1
1 740 1 1 52 ILE CG2 C 11.670 23.010 10.761 1.00 . A A . 48 ILE CG2 1 1
1 741 1 1 52 ILE H H 15.130 24.875 11.960 1.00 . A A . 48 ILE H 1 1
1 742 1 1 52 ILE HA H 12.699 25.555 10.457 1.00 . A A . 48 ILE HA 1 1
1 743 1 1 52 ILE HB H 13.517 23.008 11.862 1.00 . A A . 48 ILE HB 1 1
1 744 1 1 52 ILE HD11 H 15.122 21.595 8.886 1.00 . A A . 48 ILE HD11 1 1
1 745 1 1 52 ILE HD12 H 14.819 21.392 10.617 1.00 . A A . 48 ILE HD12 1 1
1 746 1 1 52 ILE HD13 H 13.506 21.113 9.448 1.00 . A A . 48 ILE HD13 1 1
1 747 1 1 52 ILE HG12 H 13.474 23.499 8.855 1.00 . A A . 48 ILE HG12 1 1
1 748 1 1 52 ILE HG13 H 14.913 23.778 9.818 1.00 . A A . 48 ILE HG13 1 1
1 749 1 1 52 ILE HG21 H 11.078 23.100 11.670 1.00 . A A . 48 ILE HG21 1 1
1 750 1 1 52 ILE HG22 H 11.193 23.564 9.956 1.00 . A A . 48 ILE HG22 1 1
1 751 1 1 52 ILE HG23 H 11.683 21.954 10.490 1.00 . A A . 48 ILE HG23 1 1
1 752 1 1 52 ILE N N 14.450 25.532 11.605 1.00 . A A . 48 ILE N 1 1
1 753 1 1 52 ILE O O 12.436 24.972 13.657 1.00 . A A . 48 ILE O 1 1
1 754 1 1 53 GLY C C 8.857 25.712 13.404 1.00 . A A . 49 GLY C 1 1
1 755 1 1 53 GLY CA C 10.114 26.580 13.273 1.00 . A A . 49 GLY CA 1 1
1 756 1 1 53 GLY H H 10.915 26.393 11.311 1.00 . A A . 49 GLY H 1 1
1 757 1 1 53 GLY HA2 H 10.590 26.650 14.250 1.00 . A A . 49 GLY HA2 1 1
1 758 1 1 53 GLY HA3 H 9.787 27.579 12.994 1.00 . A A . 49 GLY HA3 1 1
1 759 1 1 53 GLY N N 11.082 26.115 12.274 1.00 . A A . 49 GLY N 1 1
1 760 1 1 53 GLY O O 8.452 25.366 14.513 1.00 . A A . 49 GLY O 1 1
1 761 1 1 54 ARG C C 7.152 23.431 11.043 1.00 . A A . 50 ARG C 1 1
1 762 1 1 54 ARG CA C 7.085 24.408 12.210 1.00 . A A . 50 ARG CA 1 1
1 763 1 1 54 ARG CB C 5.770 25.196 12.115 1.00 . A A . 50 ARG CB 1 1
1 764 1 1 54 ARG CD C 3.891 26.373 13.372 1.00 . A A . 50 ARG CD 1 1
1 765 1 1 54 ARG CG C 5.332 25.850 13.438 1.00 . A A . 50 ARG CG 1 1
1 766 1 1 54 ARG CZ C 1.835 24.976 13.810 1.00 . A A . 50 ARG CZ 1 1
1 767 1 1 54 ARG H H 8.650 25.628 11.400 1.00 . A A . 50 ARG H 1 1
1 768 1 1 54 ARG HA H 7.058 23.806 13.119 1.00 . A A . 50 ARG HA 1 1
1 769 1 1 54 ARG HB2 H 5.857 25.961 11.343 1.00 . A A . 50 ARG HB2 1 1
1 770 1 1 54 ARG HB3 H 4.993 24.497 11.808 1.00 . A A . 50 ARG HB3 1 1
1 771 1 1 54 ARG HD2 H 3.669 26.886 14.309 1.00 . A A . 50 ARG HD2 1 1
1 772 1 1 54 ARG HD3 H 3.817 27.093 12.561 1.00 . A A . 50 ARG HD3 1 1
1 773 1 1 54 ARG HE H 3.140 24.623 12.393 1.00 . A A . 50 ARG HE 1 1
1 774 1 1 54 ARG HG2 H 5.399 25.127 14.251 1.00 . A A . 50 ARG HG2 1 1
1 775 1 1 54 ARG HG3 H 6.000 26.682 13.668 1.00 . A A . 50 ARG HG3 1 1
1 776 1 1 54 ARG HH11 H 1.759 26.634 14.914 1.00 . A A . 50 ARG HH11 1 1
1 777 1 1 54 ARG HH12 H 0.448 25.513 15.151 1.00 . A A . 50 ARG HH12 1 1
1 778 1 1 54 ARG HH21 H 1.671 23.271 12.828 1.00 . A A . 50 ARG HH21 1 1
1 779 1 1 54 ARG HH22 H 0.539 23.445 14.158 1.00 . A A . 50 ARG HH22 1 1
1 780 1 1 54 ARG N N 8.258 25.306 12.274 1.00 . A A . 50 ARG N 1 1
1 781 1 1 54 ARG NE N 2.930 25.272 13.143 1.00 . A A . 50 ARG NE 1 1
1 782 1 1 54 ARG NH1 N 1.330 25.742 14.734 1.00 . A A . 50 ARG NH1 1 1
1 783 1 1 54 ARG NH2 N 1.246 23.850 13.549 1.00 . A A . 50 ARG NH2 1 1
1 784 1 1 54 ARG O O 7.689 23.761 9.983 1.00 . A A . 50 ARG O 1 1
1 785 1 1 55 VAL C C 4.910 20.680 10.347 1.00 . A A . 51 VAL C 1 1
1 786 1 1 55 VAL CA C 6.339 21.213 10.230 1.00 . A A . 51 VAL CA 1 1
1 787 1 1 55 VAL CB C 7.368 20.079 10.420 1.00 . A A . 51 VAL CB 1 1
1 788 1 1 55 VAL CG1 C 7.219 19.007 9.331 1.00 . A A . 51 VAL CG1 1 1
1 789 1 1 55 VAL CG2 C 8.809 20.588 10.405 1.00 . A A . 51 VAL CG2 1 1
1 790 1 1 55 VAL H H 6.123 22.107 12.152 1.00 . A A . 51 VAL H 1 1
1 791 1 1 55 VAL HA H 6.467 21.637 9.230 1.00 . A A . 51 VAL HA 1 1
1 792 1 1 55 VAL HB H 7.204 19.600 11.383 1.00 . A A . 51 VAL HB 1 1
1 793 1 1 55 VAL HG11 H 6.263 18.502 9.429 1.00 . A A . 51 VAL HG11 1 1
1 794 1 1 55 VAL HG12 H 7.277 19.457 8.342 1.00 . A A . 51 VAL HG12 1 1
1 795 1 1 55 VAL HG13 H 8.012 18.264 9.432 1.00 . A A . 51 VAL HG13 1 1
1 796 1 1 55 VAL HG21 H 9.041 21.056 9.444 1.00 . A A . 51 VAL HG21 1 1
1 797 1 1 55 VAL HG22 H 8.974 21.302 11.209 1.00 . A A . 51 VAL HG22 1 1
1 798 1 1 55 VAL HG23 H 9.483 19.754 10.584 1.00 . A A . 51 VAL HG23 1 1
1 799 1 1 55 VAL N N 6.528 22.268 11.233 1.00 . A A . 51 VAL N 1 1
1 800 1 1 55 VAL O O 4.576 19.971 11.298 1.00 . A A . 51 VAL O 1 1
1 801 1 1 56 ASP C C 2.224 19.799 8.304 1.00 . A A . 52 ASP C 1 1
1 802 1 1 56 ASP CA C 2.610 20.781 9.417 1.00 . A A . 52 ASP CA 1 1
1 803 1 1 56 ASP CB C 1.852 22.117 9.290 1.00 . A A . 52 ASP CB 1 1
1 804 1 1 56 ASP CG C 2.228 23.171 10.351 1.00 . A A . 52 ASP CG 1 1
1 805 1 1 56 ASP H H 4.406 21.607 8.629 1.00 . A A . 52 ASP H 1 1
1 806 1 1 56 ASP HA H 2.326 20.343 10.374 1.00 . A A . 52 ASP HA 1 1
1 807 1 1 56 ASP HB2 H 2.038 22.541 8.300 1.00 . A A . 52 ASP HB2 1 1
1 808 1 1 56 ASP HB3 H 0.784 21.912 9.365 1.00 . A A . 52 ASP HB3 1 1
1 809 1 1 56 ASP N N 4.053 21.037 9.393 1.00 . A A . 52 ASP N 1 1
1 810 1 1 56 ASP O O 1.894 20.186 7.185 1.00 . A A . 52 ASP O 1 1
1 811 1 1 56 ASP OD1 O 1.999 24.378 10.103 1.00 . A A . 52 ASP OD1 1 1
1 812 1 1 56 ASP OD2 O 2.689 22.817 11.460 1.00 . A A . 52 ASP OD2 1 1
1 813 1 1 57 LEU C C 0.571 17.422 7.149 1.00 . A A . 53 LEU C 1 1
1 814 1 1 57 LEU CA C 2.032 17.413 7.639 1.00 . A A . 53 LEU CA 1 1
1 815 1 1 57 LEU CB C 2.354 16.041 8.272 1.00 . A A . 53 LEU CB 1 1
1 816 1 1 57 LEU CD1 C 4.854 16.204 7.780 1.00 . A A . 53 LEU CD1 1 1
1 817 1 1 57 LEU CD2 C 4.078 16.389 10.155 1.00 . A A . 53 LEU CD2 1 1
1 818 1 1 57 LEU CG C 3.782 15.774 8.782 1.00 . A A . 53 LEU CG 1 1
1 819 1 1 57 LEU H H 2.526 18.234 9.549 1.00 . A A . 53 LEU H 1 1
1 820 1 1 57 LEU HA H 2.674 17.560 6.767 1.00 . A A . 53 LEU HA 1 1
1 821 1 1 57 LEU HB2 H 1.659 15.861 9.090 1.00 . A A . 53 LEU HB2 1 1
1 822 1 1 57 LEU HB3 H 2.141 15.280 7.514 1.00 . A A . 53 LEU HB3 1 1
1 823 1 1 57 LEU HD11 H 5.832 15.872 8.120 1.00 . A A . 53 LEU HD11 1 1
1 824 1 1 57 LEU HD12 H 4.646 15.747 6.813 1.00 . A A . 53 LEU HD12 1 1
1 825 1 1 57 LEU HD13 H 4.866 17.289 7.676 1.00 . A A . 53 LEU HD13 1 1
1 826 1 1 57 LEU HD21 H 3.278 16.133 10.848 1.00 . A A . 53 LEU HD21 1 1
1 827 1 1 57 LEU HD22 H 5.007 15.981 10.541 1.00 . A A . 53 LEU HD22 1 1
1 828 1 1 57 LEU HD23 H 4.186 17.467 10.082 1.00 . A A . 53 LEU HD23 1 1
1 829 1 1 57 LEU HG H 3.850 14.698 8.909 1.00 . A A . 53 LEU HG 1 1
1 830 1 1 57 LEU N N 2.297 18.498 8.601 1.00 . A A . 53 LEU N 1 1
1 831 1 1 57 LEU O O 0.315 17.120 5.983 1.00 . A A . 53 LEU O 1 1
1 832 1 1 58 ARG C C -2.030 18.964 6.521 1.00 . A A . 54 ARG C 1 1
1 833 1 1 58 ARG CA C -1.793 18.013 7.707 1.00 . A A . 54 ARG CA 1 1
1 834 1 1 58 ARG CB C -2.506 18.532 8.973 1.00 . A A . 54 ARG CB 1 1
1 835 1 1 58 ARG CD C -4.761 19.027 10.091 1.00 . A A . 54 ARG CD 1 1
1 836 1 1 58 ARG CG C -4.034 18.327 8.930 1.00 . A A . 54 ARG CG 1 1
1 837 1 1 58 ARG CZ C -3.565 19.180 12.295 1.00 . A A . 54 ARG CZ 1 1
1 838 1 1 58 ARG H H -0.047 18.027 8.966 1.00 . A A . 54 ARG H 1 1
1 839 1 1 58 ARG HA H -2.204 17.039 7.436 1.00 . A A . 54 ARG HA 1 1
1 840 1 1 58 ARG HB2 H -2.124 17.995 9.843 1.00 . A A . 54 ARG HB2 1 1
1 841 1 1 58 ARG HB3 H -2.278 19.588 9.113 1.00 . A A . 54 ARG HB3 1 1
1 842 1 1 58 ARG HD2 H -4.615 20.105 10.006 1.00 . A A . 54 ARG HD2 1 1
1 843 1 1 58 ARG HD3 H -5.832 18.839 9.986 1.00 . A A . 54 ARG HD3 1 1
1 844 1 1 58 ARG HE H -4.706 17.664 11.737 1.00 . A A . 54 ARG HE 1 1
1 845 1 1 58 ARG HG2 H -4.429 18.723 7.997 1.00 . A A . 54 ARG HG2 1 1
1 846 1 1 58 ARG HG3 H -4.254 17.258 8.973 1.00 . A A . 54 ARG HG3 1 1
1 847 1 1 58 ARG HH11 H -3.154 20.807 11.180 1.00 . A A . 54 ARG HH11 1 1
1 848 1 1 58 ARG HH12 H -2.476 20.757 12.815 1.00 . A A . 54 ARG HH12 1 1
1 849 1 1 58 ARG HH21 H -3.730 17.826 13.775 1.00 . A A . 54 ARG HH21 1 1
1 850 1 1 58 ARG HH22 H -2.749 19.252 14.099 1.00 . A A . 54 ARG HH22 1 1
1 851 1 1 58 ARG N N -0.362 17.841 8.019 1.00 . A A . 54 ARG N 1 1
1 852 1 1 58 ARG NE N -4.327 18.543 11.423 1.00 . A A . 54 ARG NE 1 1
1 853 1 1 58 ARG NH1 N -3.023 20.338 12.060 1.00 . A A . 54 ARG NH1 1 1
1 854 1 1 58 ARG NH2 N -3.319 18.688 13.471 1.00 . A A . 54 ARG NH2 1 1
1 855 1 1 58 ARG O O -2.936 18.741 5.716 1.00 . A A . 54 ARG O 1 1
1 856 1 1 59 SER C C -0.204 20.936 4.272 1.00 . A A . 55 SER C 1 1
1 857 1 1 59 SER CA C -1.279 21.050 5.370 1.00 . A A . 55 SER CA 1 1
1 858 1 1 59 SER CB C -1.174 22.430 6.036 1.00 . A A . 55 SER CB 1 1
1 859 1 1 59 SER H H -0.494 20.098 7.114 1.00 . A A . 55 SER H 1 1
1 860 1 1 59 SER HA H -2.250 20.997 4.876 1.00 . A A . 55 SER HA 1 1
1 861 1 1 59 SER HB2 H -0.188 22.549 6.485 1.00 . A A . 55 SER HB2 1 1
1 862 1 1 59 SER HB3 H -1.299 23.206 5.274 1.00 . A A . 55 SER HB3 1 1
1 863 1 1 59 SER HG H -2.087 23.503 7.407 1.00 . A A . 55 SER HG 1 1
1 864 1 1 59 SER N N -1.198 19.999 6.401 1.00 . A A . 55 SER N 1 1
1 865 1 1 59 SER O O -0.351 21.544 3.209 1.00 . A A . 55 SER O 1 1
1 866 1 1 59 SER OG O -2.168 22.589 7.036 1.00 . A A . 55 SER OG 1 1
1 867 1 1 60 GLY C C 2.938 21.376 3.686 1.00 . A A . 56 GLY C 1 1
1 868 1 1 60 GLY CA C 2.058 20.121 3.634 1.00 . A A . 56 GLY CA 1 1
1 869 1 1 60 GLY H H 0.958 19.742 5.418 1.00 . A A . 56 GLY H 1 1
1 870 1 1 60 GLY HA2 H 2.669 19.271 3.945 1.00 . A A . 56 GLY HA2 1 1
1 871 1 1 60 GLY HA3 H 1.744 19.960 2.600 1.00 . A A . 56 GLY HA3 1 1
1 872 1 1 60 GLY N N 0.884 20.191 4.513 1.00 . A A . 56 GLY N 1 1
1 873 1 1 60 GLY O O 3.429 21.824 2.649 1.00 . A A . 56 GLY O 1 1
1 874 1 1 61 VAL C C 4.929 23.188 6.068 1.00 . A A . 57 VAL C 1 1
1 875 1 1 61 VAL CA C 3.786 23.284 5.056 1.00 . A A . 57 VAL CA 1 1
1 876 1 1 61 VAL CB C 2.794 24.395 5.462 1.00 . A A . 57 VAL CB 1 1
1 877 1 1 61 VAL CG1 C 3.468 25.764 5.614 1.00 . A A . 57 VAL CG1 1 1
1 878 1 1 61 VAL CG2 C 1.663 24.558 4.434 1.00 . A A . 57 VAL CG2 1 1
1 879 1 1 61 VAL H H 2.706 21.533 5.690 1.00 . A A . 57 VAL H 1 1
1 880 1 1 61 VAL HA H 4.229 23.585 4.104 1.00 . A A . 57 VAL HA 1 1
1 881 1 1 61 VAL HB H 2.347 24.129 6.419 1.00 . A A . 57 VAL HB 1 1
1 882 1 1 61 VAL HG11 H 2.718 26.521 5.853 1.00 . A A . 57 VAL HG11 1 1
1 883 1 1 61 VAL HG12 H 4.199 25.746 6.425 1.00 . A A . 57 VAL HG12 1 1
1 884 1 1 61 VAL HG13 H 3.960 26.049 4.682 1.00 . A A . 57 VAL HG13 1 1
1 885 1 1 61 VAL HG21 H 0.987 25.355 4.747 1.00 . A A . 57 VAL HG21 1 1
1 886 1 1 61 VAL HG22 H 2.078 24.789 3.454 1.00 . A A . 57 VAL HG22 1 1
1 887 1 1 61 VAL HG23 H 1.089 23.637 4.369 1.00 . A A . 57 VAL HG23 1 1
1 888 1 1 61 VAL N N 3.099 21.985 4.871 1.00 . A A . 57 VAL N 1 1
1 889 1 1 61 VAL O O 4.754 22.663 7.167 1.00 . A A . 57 VAL O 1 1
1 890 1 1 62 ILE C C 7.572 25.408 6.691 1.00 . A A . 58 ILE C 1 1
1 891 1 1 62 ILE CA C 7.256 23.913 6.585 1.00 . A A . 58 ILE CA 1 1
1 892 1 1 62 ILE CB C 8.450 23.086 6.053 1.00 . A A . 58 ILE CB 1 1
1 893 1 1 62 ILE CD1 C 9.094 20.718 5.259 1.00 . A A . 58 ILE CD1 1 1
1 894 1 1 62 ILE CG1 C 8.141 21.576 6.093 1.00 . A A . 58 ILE CG1 1 1
1 895 1 1 62 ILE CG2 C 9.733 23.380 6.856 1.00 . A A . 58 ILE CG2 1 1
1 896 1 1 62 ILE H H 6.180 24.097 4.765 1.00 . A A . 58 ILE H 1 1
1 897 1 1 62 ILE HA H 7.017 23.553 7.583 1.00 . A A . 58 ILE HA 1 1
1 898 1 1 62 ILE HB H 8.620 23.377 5.015 1.00 . A A . 58 ILE HB 1 1
1 899 1 1 62 ILE HD11 H 8.725 19.692 5.262 1.00 . A A . 58 ILE HD11 1 1
1 900 1 1 62 ILE HD12 H 9.124 21.088 4.237 1.00 . A A . 58 ILE HD12 1 1
1 901 1 1 62 ILE HD13 H 10.097 20.720 5.681 1.00 . A A . 58 ILE HD13 1 1
1 902 1 1 62 ILE HG12 H 8.166 21.227 7.125 1.00 . A A . 58 ILE HG12 1 1
1 903 1 1 62 ILE HG13 H 7.141 21.398 5.690 1.00 . A A . 58 ILE HG13 1 1
1 904 1 1 62 ILE HG21 H 9.574 23.164 7.913 1.00 . A A . 58 ILE HG21 1 1
1 905 1 1 62 ILE HG22 H 10.559 22.771 6.492 1.00 . A A . 58 ILE HG22 1 1
1 906 1 1 62 ILE HG23 H 10.027 24.422 6.738 1.00 . A A . 58 ILE HG23 1 1
1 907 1 1 62 ILE N N 6.089 23.740 5.710 1.00 . A A . 58 ILE N 1 1
1 908 1 1 62 ILE O O 7.619 26.113 5.682 1.00 . A A . 58 ILE O 1 1
1 909 1 1 63 SER C C 9.407 27.494 8.904 1.00 . A A . 59 SER C 1 1
1 910 1 1 63 SER CA C 8.076 27.322 8.180 1.00 . A A . 59 SER CA 1 1
1 911 1 1 63 SER CB C 6.927 27.931 8.991 1.00 . A A . 59 SER CB 1 1
1 912 1 1 63 SER H H 7.790 25.263 8.699 1.00 . A A . 59 SER H 1 1
1 913 1 1 63 SER HA H 8.135 27.881 7.245 1.00 . A A . 59 SER HA 1 1
1 914 1 1 63 SER HB2 H 5.989 27.795 8.450 1.00 . A A . 59 SER HB2 1 1
1 915 1 1 63 SER HB3 H 6.859 27.415 9.953 1.00 . A A . 59 SER HB3 1 1
1 916 1 1 63 SER HG H 6.380 29.669 9.704 1.00 . A A . 59 SER HG 1 1
1 917 1 1 63 SER N N 7.796 25.905 7.910 1.00 . A A . 59 SER N 1 1
1 918 1 1 63 SER O O 9.648 26.849 9.928 1.00 . A A . 59 SER O 1 1
1 919 1 1 63 SER OG O 7.141 29.318 9.211 1.00 . A A . 59 SER OG 1 1
1 920 1 1 64 LEU C C 11.588 30.012 9.697 1.00 . A A . 60 LEU C 1 1
1 921 1 1 64 LEU CA C 11.596 28.677 8.928 1.00 . A A . 60 LEU CA 1 1
1 922 1 1 64 LEU CB C 12.665 28.684 7.819 1.00 . A A . 60 LEU CB 1 1
1 923 1 1 64 LEU CD1 C 13.879 27.554 5.942 1.00 . A A . 60 LEU CD1 1 1
1 924 1 1 64 LEU CD2 C 12.838 26.138 7.684 1.00 . A A . 60 LEU CD2 1 1
1 925 1 1 64 LEU CG C 12.699 27.441 6.904 1.00 . A A . 60 LEU CG 1 1
1 926 1 1 64 LEU H H 9.997 28.850 7.533 1.00 . A A . 60 LEU H 1 1
1 927 1 1 64 LEU HA H 11.870 27.901 9.639 1.00 . A A . 60 LEU HA 1 1
1 928 1 1 64 LEU HB2 H 12.512 29.568 7.200 1.00 . A A . 60 LEU HB2 1 1
1 929 1 1 64 LEU HB3 H 13.638 28.789 8.304 1.00 . A A . 60 LEU HB3 1 1
1 930 1 1 64 LEU HD11 H 13.890 26.703 5.267 1.00 . A A . 60 LEU HD11 1 1
1 931 1 1 64 LEU HD12 H 13.781 28.458 5.348 1.00 . A A . 60 LEU HD12 1 1
1 932 1 1 64 LEU HD13 H 14.818 27.586 6.487 1.00 . A A . 60 LEU HD13 1 1
1 933 1 1 64 LEU HD21 H 12.930 25.306 6.991 1.00 . A A . 60 LEU HD21 1 1
1 934 1 1 64 LEU HD22 H 13.714 26.178 8.331 1.00 . A A . 60 LEU HD22 1 1
1 935 1 1 64 LEU HD23 H 11.941 25.969 8.287 1.00 . A A . 60 LEU HD23 1 1
1 936 1 1 64 LEU HG H 11.776 27.396 6.327 1.00 . A A . 60 LEU HG 1 1
1 937 1 1 64 LEU N N 10.282 28.354 8.366 1.00 . A A . 60 LEU N 1 1
1 938 1 1 64 LEU O O 10.834 30.937 9.372 1.00 . A A . 60 LEU O 1 1
1 939 1 1 65 ILE C C 14.066 31.643 11.794 1.00 . A A . 61 ILE C 1 1
1 940 1 1 65 ILE CA C 12.591 31.241 11.641 1.00 . A A . 61 ILE CA 1 1
1 941 1 1 65 ILE CB C 11.930 30.934 13.008 1.00 . A A . 61 ILE CB 1 1
1 942 1 1 65 ILE CD1 C 13.530 30.268 14.904 1.00 . A A . 61 ILE CD1 1 1
1 943 1 1 65 ILE CG1 C 12.612 29.778 13.777 1.00 . A A . 61 ILE CG1 1 1
1 944 1 1 65 ILE CG2 C 10.430 30.642 12.828 1.00 . A A . 61 ILE CG2 1 1
1 945 1 1 65 ILE H H 13.060 29.307 10.869 1.00 . A A . 61 ILE H 1 1
1 946 1 1 65 ILE HA H 12.076 32.107 11.222 1.00 . A A . 61 ILE HA 1 1
1 947 1 1 65 ILE HB H 11.987 31.842 13.613 1.00 . A A . 61 ILE HB 1 1
1 948 1 1 65 ILE HD11 H 14.334 30.873 14.486 1.00 . A A . 61 ILE HD11 1 1
1 949 1 1 65 ILE HD12 H 12.961 30.869 15.615 1.00 . A A . 61 ILE HD12 1 1
1 950 1 1 65 ILE HD13 H 13.959 29.411 15.422 1.00 . A A . 61 ILE HD13 1 1
1 951 1 1 65 ILE HG12 H 11.862 29.129 14.228 1.00 . A A . 61 ILE HG12 1 1
1 952 1 1 65 ILE HG13 H 13.217 29.190 13.095 1.00 . A A . 61 ILE HG13 1 1
1 953 1 1 65 ILE HG21 H 9.950 31.460 12.291 1.00 . A A . 61 ILE HG21 1 1
1 954 1 1 65 ILE HG22 H 10.288 29.717 12.269 1.00 . A A . 61 ILE HG22 1 1
1 955 1 1 65 ILE HG23 H 9.957 30.542 13.801 1.00 . A A . 61 ILE HG23 1 1
1 956 1 1 65 ILE N N 12.450 30.104 10.710 1.00 . A A . 61 ILE N 1 1
1 957 1 1 65 ILE O O 14.963 30.842 11.534 1.00 . A A . 61 ILE O 1 1
1 958 1 1 66 GLU C C 16.380 32.812 13.613 1.00 . A A . 62 GLU C 1 1
1 959 1 1 66 GLU CA C 15.675 33.424 12.387 1.00 . A A . 62 GLU CA 1 1
1 960 1 1 66 GLU CB C 15.636 34.953 12.515 1.00 . A A . 62 GLU CB 1 1
1 961 1 1 66 GLU CD C 15.255 37.165 11.306 1.00 . A A . 62 GLU CD 1 1
1 962 1 1 66 GLU CG C 15.204 35.628 11.206 1.00 . A A . 62 GLU CG 1 1
1 963 1 1 66 GLU H H 13.542 33.471 12.461 1.00 . A A . 62 GLU H 1 1
1 964 1 1 66 GLU HA H 16.273 33.177 11.507 1.00 . A A . 62 GLU HA 1 1
1 965 1 1 66 GLU HB2 H 14.953 35.223 13.320 1.00 . A A . 62 GLU HB2 1 1
1 966 1 1 66 GLU HB3 H 16.631 35.309 12.776 1.00 . A A . 62 GLU HB3 1 1
1 967 1 1 66 GLU HG2 H 15.862 35.292 10.400 1.00 . A A . 62 GLU HG2 1 1
1 968 1 1 66 GLU HG3 H 14.187 35.322 10.949 1.00 . A A . 62 GLU HG3 1 1
1 969 1 1 66 GLU N N 14.320 32.881 12.211 1.00 . A A . 62 GLU N 1 1
1 970 1 1 66 GLU O O 15.914 32.941 14.748 1.00 . A A . 62 GLU O 1 1
1 971 1 1 66 GLU OE1 O 15.902 37.820 10.453 1.00 . A A . 62 GLU OE1 1 1
1 972 1 1 66 GLU OE2 O 14.640 37.740 12.240 1.00 . A A . 62 GLU OE2 1 1
1 973 1 1 67 GLU C C 18.923 32.537 15.416 1.00 . A A . 63 GLU C 1 1
1 974 1 1 67 GLU CA C 18.343 31.518 14.415 1.00 . A A . 63 GLU CA 1 1
1 975 1 1 67 GLU CB C 19.459 30.723 13.712 1.00 . A A . 63 GLU CB 1 1
1 976 1 1 67 GLU CD C 21.472 29.167 13.990 1.00 . A A . 63 GLU CD 1 1
1 977 1 1 67 GLU CG C 20.279 29.860 14.682 1.00 . A A . 63 GLU CG 1 1
1 978 1 1 67 GLU H H 17.882 32.152 12.435 1.00 . A A . 63 GLU H 1 1
1 979 1 1 67 GLU HA H 17.712 30.811 14.965 1.00 . A A . 63 GLU HA 1 1
1 980 1 1 67 GLU HB2 H 19.016 30.070 12.957 1.00 . A A . 63 GLU HB2 1 1
1 981 1 1 67 GLU HB3 H 20.116 31.431 13.208 1.00 . A A . 63 GLU HB3 1 1
1 982 1 1 67 GLU HG2 H 20.667 30.488 15.488 1.00 . A A . 63 GLU HG2 1 1
1 983 1 1 67 GLU HG3 H 19.613 29.117 15.127 1.00 . A A . 63 GLU HG3 1 1
1 984 1 1 67 GLU N N 17.524 32.164 13.386 1.00 . A A . 63 GLU N 1 1
1 985 1 1 67 GLU O O 19.536 33.530 15.022 1.00 . A A . 63 GLU O 1 1
1 986 1 1 67 GLU OE1 O 22.139 29.801 13.137 1.00 . A A . 63 GLU OE1 1 1
1 987 1 1 67 GLU OE2 O 21.779 28.004 14.343 1.00 . A A . 63 GLU OE2 1 1
1 988 1 1 68 GLN C C 20.560 32.651 18.449 1.00 . A A . 64 GLN C 1 1
1 989 1 1 68 GLN CA C 19.236 33.142 17.816 1.00 . A A . 64 GLN CA 1 1
1 990 1 1 68 GLN CB C 18.110 33.296 18.860 1.00 . A A . 64 GLN CB 1 1
1 991 1 1 68 GLN CD C 16.895 35.158 17.585 1.00 . A A . 64 GLN CD 1 1
1 992 1 1 68 GLN CG C 16.772 33.807 18.287 1.00 . A A . 64 GLN CG 1 1
1 993 1 1 68 GLN H H 18.214 31.467 16.978 1.00 . A A . 64 GLN H 1 1
1 994 1 1 68 GLN HA H 19.439 34.131 17.409 1.00 . A A . 64 GLN HA 1 1
1 995 1 1 68 GLN HB2 H 17.939 32.327 19.329 1.00 . A A . 64 GLN HB2 1 1
1 996 1 1 68 GLN HB3 H 18.437 33.997 19.629 1.00 . A A . 64 GLN HB3 1 1
1 997 1 1 68 GLN HE21 H 16.150 34.445 15.843 1.00 . A A . 64 GLN HE21 1 1
1 998 1 1 68 GLN HE22 H 16.564 36.162 15.887 1.00 . A A . 64 GLN HE22 1 1
1 999 1 1 68 GLN HG2 H 16.362 33.074 17.596 1.00 . A A . 64 GLN HG2 1 1
1 1000 1 1 68 GLN HG3 H 16.060 33.913 19.105 1.00 . A A . 64 GLN HG3 1 1
1 1001 1 1 68 GLN N N 18.756 32.280 16.719 1.00 . A A . 64 GLN N 1 1
1 1002 1 1 68 GLN NE2 N 16.475 35.268 16.346 1.00 . A A . 64 GLN NE2 1 1
1 1003 1 1 68 GLN O O 21.005 33.193 19.463 1.00 . A A . 64 GLN O 1 1
1 1004 1 1 68 GLN OE1 O 17.368 36.145 18.136 1.00 . A A . 64 GLN OE1 1 1
1 1005 1 1 69 ASN C C 23.696 31.401 17.730 1.00 . A A . 65 ASN C 1 1
1 1006 1 1 69 ASN CA C 22.376 30.910 18.380 1.00 . A A . 65 ASN CA 1 1
1 1007 1 1 69 ASN CB C 22.133 29.403 18.171 1.00 . A A . 65 ASN CB 1 1
1 1008 1 1 69 ASN CG C 23.061 28.504 18.976 1.00 . A A . 65 ASN CG 1 1
1 1009 1 1 69 ASN H H 20.740 31.224 17.058 1.00 . A A . 65 ASN H 1 1
1 1010 1 1 69 ASN HA H 22.464 31.103 19.451 1.00 . A A . 65 ASN HA 1 1
1 1011 1 1 69 ASN HB2 H 21.111 29.152 18.454 1.00 . A A . 65 ASN HB2 1 1
1 1012 1 1 69 ASN HB3 H 22.256 29.181 17.112 1.00 . A A . 65 ASN HB3 1 1
1 1013 1 1 69 ASN HD21 H 22.897 27.014 17.618 1.00 . A A . 65 ASN HD21 1 1
1 1014 1 1 69 ASN HD22 H 23.927 26.693 19.015 1.00 . A A . 65 ASN HD22 1 1
1 1015 1 1 69 ASN N N 21.177 31.605 17.882 1.00 . A A . 65 ASN N 1 1
1 1016 1 1 69 ASN ND2 N 23.306 27.302 18.498 1.00 . A A . 65 ASN ND2 1 1
1 1017 1 1 69 ASN O O 24.732 30.736 17.827 1.00 . A A . 65 ASN O 1 1
1 1018 1 1 69 ASN OD1 O 23.544 28.843 20.049 1.00 . A A . 65 ASN OD1 1 1
1 1019 1 1 70 ARG C C 25.949 33.529 17.129 1.00 . A A . 66 ARG C 1 1
1 1020 1 1 70 ARG CA C 24.759 33.128 16.244 1.00 . A A . 66 ARG CA 1 1
1 1021 1 1 70 ARG CB C 24.258 34.337 15.427 1.00 . A A . 66 ARG CB 1 1
1 1022 1 1 70 ARG CD C 23.152 32.876 13.591 1.00 . A A . 66 ARG CD 1 1
1 1023 1 1 70 ARG CG C 23.017 34.070 14.546 1.00 . A A . 66 ARG CG 1 1
1 1024 1 1 70 ARG CZ C 24.556 32.231 11.631 1.00 . A A . 66 ARG CZ 1 1
1 1025 1 1 70 ARG H H 22.757 33.010 17.017 1.00 . A A . 66 ARG H 1 1
1 1026 1 1 70 ARG HA H 25.137 32.376 15.552 1.00 . A A . 66 ARG HA 1 1
1 1027 1 1 70 ARG HB2 H 24.009 35.149 16.114 1.00 . A A . 66 ARG HB2 1 1
1 1028 1 1 70 ARG HB3 H 25.073 34.690 14.791 1.00 . A A . 66 ARG HB3 1 1
1 1029 1 1 70 ARG HD2 H 23.373 31.979 14.169 1.00 . A A . 66 ARG HD2 1 1
1 1030 1 1 70 ARG HD3 H 22.192 32.736 13.093 1.00 . A A . 66 ARG HD3 1 1
1 1031 1 1 70 ARG HE H 24.650 33.987 12.552 1.00 . A A . 66 ARG HE 1 1
1 1032 1 1 70 ARG HG2 H 22.158 33.889 15.200 1.00 . A A . 66 ARG HG2 1 1
1 1033 1 1 70 ARG HG3 H 22.800 34.967 13.967 1.00 . A A . 66 ARG HG3 1 1
1 1034 1 1 70 ARG HH11 H 23.345 30.727 12.228 1.00 . A A . 66 ARG HH11 1 1
1 1035 1 1 70 ARG HH12 H 24.243 30.440 10.765 1.00 . A A . 66 ARG HH12 1 1
1 1036 1 1 70 ARG HH21 H 25.857 33.481 10.747 1.00 . A A . 66 ARG HH21 1 1
1 1037 1 1 70 ARG HH22 H 25.737 31.891 10.055 1.00 . A A . 66 ARG HH22 1 1
1 1038 1 1 70 ARG N N 23.645 32.532 17.014 1.00 . A A . 66 ARG N 1 1
1 1039 1 1 70 ARG NE N 24.190 33.090 12.564 1.00 . A A . 66 ARG NE 1 1
1 1040 1 1 70 ARG NH1 N 24.043 31.038 11.549 1.00 . A A . 66 ARG NH1 1 1
1 1041 1 1 70 ARG NH2 N 25.440 32.565 10.739 1.00 . A A . 66 ARG NH2 1 1
1 1042 1 1 70 ARG O O 25.732 34.141 18.202 1.00 . A A . 66 ARG O 1 1
1 1043 1 1 70 ARG OXT O 27.102 33.240 16.736 1.00 . A A . 66 ARG OXT 1 1
1 1044 2 1 1 GLY C C -11.373 7.939 3.431 1.00 . B B . -3 GLY C 1 1
1 1045 2 1 1 GLY CA C -11.641 6.471 3.118 1.00 . B B . -3 GLY CA 1 1
1 1046 2 1 1 GLY H1 H -12.363 6.747 1.204 1.00 . B B . -3 GLY H1 1 1
1 1047 2 1 1 GLY H2 H -13.536 6.716 2.341 1.00 . B B . -3 GLY H2 1 1
1 1048 2 1 1 GLY H3 H -12.807 5.320 1.865 1.00 . B B . -3 GLY H3 1 1
1 1049 2 1 1 GLY HA2 H -11.982 5.987 4.035 1.00 . B B . -3 GLY HA2 1 1
1 1050 2 1 1 GLY HA3 H -10.708 6.005 2.805 1.00 . B B . -3 GLY HA3 1 1
1 1051 2 1 1 GLY N N -12.664 6.300 2.056 1.00 . B B . -3 GLY N 1 1
1 1052 2 1 1 GLY O O -12.193 8.795 3.086 1.00 . B B . -3 GLY O 1 1
1 1053 2 1 2 PRO C C -9.661 10.653 3.375 1.00 . B B . -2 PRO C 1 1
1 1054 2 1 2 PRO CA C -9.892 9.633 4.507 1.00 . B B . -2 PRO CA 1 1
1 1055 2 1 2 PRO CB C -8.618 9.489 5.346 1.00 . B B . -2 PRO CB 1 1
1 1056 2 1 2 PRO CD C -9.284 7.316 4.652 1.00 . B B . -2 PRO CD 1 1
1 1057 2 1 2 PRO CG C -8.664 8.045 5.838 1.00 . B B . -2 PRO CG 1 1
1 1058 2 1 2 PRO HA H -10.699 9.998 5.143 1.00 . B B . -2 PRO HA 1 1
1 1059 2 1 2 PRO HB2 H -7.732 9.625 4.722 1.00 . B B . -2 PRO HB2 1 1
1 1060 2 1 2 PRO HB3 H -8.606 10.197 6.179 1.00 . B B . -2 PRO HB3 1 1
1 1061 2 1 2 PRO HD2 H -8.509 7.078 3.920 1.00 . B B . -2 PRO HD2 1 1
1 1062 2 1 2 PRO HD3 H -9.768 6.402 4.997 1.00 . B B . -2 PRO HD3 1 1
1 1063 2 1 2 PRO HG2 H -7.670 7.661 6.081 1.00 . B B . -2 PRO HG2 1 1
1 1064 2 1 2 PRO HG3 H -9.325 7.975 6.701 1.00 . B B . -2 PRO HG3 1 1
1 1065 2 1 2 PRO N N -10.230 8.267 4.074 1.00 . B B . -2 PRO N 1 1
1 1066 2 1 2 PRO O O -9.718 11.860 3.616 1.00 . B B . -2 PRO O 1 1
1 1067 2 1 3 GLY C C -7.524 11.450 1.044 1.00 . B B . -1 GLY C 1 1
1 1068 2 1 3 GLY CA C -8.998 11.024 1.005 1.00 . B B . -1 GLY CA 1 1
1 1069 2 1 3 GLY H H -9.335 9.187 2.027 1.00 . B B . -1 GLY H 1 1
1 1070 2 1 3 GLY HA2 H -9.162 10.475 0.077 1.00 . B B . -1 GLY HA2 1 1
1 1071 2 1 3 GLY HA3 H -9.621 11.918 0.973 1.00 . B B . -1 GLY HA3 1 1
1 1072 2 1 3 GLY N N -9.389 10.186 2.147 1.00 . B B . -1 GLY N 1 1
1 1073 2 1 3 GLY O O -6.715 10.900 1.804 1.00 . B B . -1 GLY O 1 1
1 1074 2 1 4 SER C C -5.353 13.705 1.356 1.00 . B B . 0 SER C 1 1
1 1075 2 1 4 SER CA C -5.781 12.934 0.101 1.00 . B B . 0 SER CA 1 1
1 1076 2 1 4 SER CB C -5.631 13.804 -1.150 1.00 . B B . 0 SER CB 1 1
1 1077 2 1 4 SER H H -7.865 12.840 -0.379 1.00 . B B . 0 SER H 1 1
1 1078 2 1 4 SER HA H -5.117 12.077 -0.024 1.00 . B B . 0 SER HA 1 1
1 1079 2 1 4 SER HB2 H -5.933 13.231 -2.032 1.00 . B B . 0 SER HB2 1 1
1 1080 2 1 4 SER HB3 H -6.279 14.679 -1.062 1.00 . B B . 0 SER HB3 1 1
1 1081 2 1 4 SER HG H -4.240 14.801 -2.102 1.00 . B B . 0 SER HG 1 1
1 1082 2 1 4 SER N N -7.158 12.424 0.206 1.00 . B B . 0 SER N 1 1
1 1083 2 1 4 SER O O -5.994 14.680 1.764 1.00 . B B . 0 SER O 1 1
1 1084 2 1 4 SER OG O -4.285 14.234 -1.304 1.00 . B B . 0 SER OG 1 1
1 1085 2 1 5 MET C C -2.164 13.339 3.292 1.00 . B B . 1 MET C 1 1
1 1086 2 1 5 MET CA C -3.616 13.841 3.167 1.00 . B B . 1 MET CA 1 1
1 1087 2 1 5 MET CB C -4.420 13.504 4.442 1.00 . B B . 1 MET CB 1 1
1 1088 2 1 5 MET CE C -3.989 12.142 7.514 1.00 . B B . 1 MET CE 1 1
1 1089 2 1 5 MET CG C -4.475 12.003 4.765 1.00 . B B . 1 MET CG 1 1
1 1090 2 1 5 MET H H -3.806 12.444 1.578 1.00 . B B . 1 MET H 1 1
1 1091 2 1 5 MET HA H -3.590 14.928 3.060 1.00 . B B . 1 MET HA 1 1
1 1092 2 1 5 MET HB2 H -3.956 14.026 5.280 1.00 . B B . 1 MET HB2 1 1
1 1093 2 1 5 MET HB3 H -5.441 13.876 4.338 1.00 . B B . 1 MET HB3 1 1
1 1094 2 1 5 MET HE1 H -3.046 11.639 7.306 1.00 . B B . 1 MET HE1 1 1
1 1095 2 1 5 MET HE2 H -3.849 13.222 7.420 1.00 . B B . 1 MET HE2 1 1
1 1096 2 1 5 MET HE3 H -4.299 11.910 8.535 1.00 . B B . 1 MET HE3 1 1
1 1097 2 1 5 MET HG2 H -5.024 11.500 3.969 1.00 . B B . 1 MET HG2 1 1
1 1098 2 1 5 MET HG3 H -3.466 11.595 4.786 1.00 . B B . 1 MET HG3 1 1
1 1099 2 1 5 MET N N -4.263 13.252 1.980 1.00 . B B . 1 MET N 1 1
1 1100 2 1 5 MET O O -1.777 12.366 2.631 1.00 . B B . 1 MET O 1 1
1 1101 2 1 5 MET SD S -5.261 11.573 6.349 1.00 . B B . 1 MET SD 1 1
1 1102 2 1 6 CYS C C 0.084 13.403 6.118 1.00 . B B . 2 CYS C 1 1
1 1103 2 1 6 CYS CA C -0.054 13.455 4.584 1.00 . B B . 2 CYS CA 1 1
1 1104 2 1 6 CYS CB C 1.076 14.278 3.945 1.00 . B B . 2 CYS CB 1 1
1 1105 2 1 6 CYS H H -1.736 14.749 4.682 1.00 . B B . 2 CYS H 1 1
1 1106 2 1 6 CYS HA H 0.060 12.428 4.234 1.00 . B B . 2 CYS HA 1 1
1 1107 2 1 6 CYS HB2 H 1.038 15.294 4.335 1.00 . B B . 2 CYS HB2 1 1
1 1108 2 1 6 CYS HB3 H 2.022 13.843 4.266 1.00 . B B . 2 CYS HB3 1 1
1 1109 2 1 6 CYS N N -1.370 13.957 4.171 1.00 . B B . 2 CYS N 1 1
1 1110 2 1 6 CYS O O -0.562 14.153 6.861 1.00 . B B . 2 CYS O 1 1
1 1111 2 1 6 CYS SG S 1.088 14.355 2.133 1.00 . B B . 2 CYS SG 1 1
1 1112 2 1 7 MET C C 2.634 11.553 8.109 1.00 . B B . 3 MET C 1 1
1 1113 2 1 7 MET CA C 1.248 12.213 8.000 1.00 . B B . 3 MET CA 1 1
1 1114 2 1 7 MET CB C 0.136 11.341 8.615 1.00 . B B . 3 MET CB 1 1
1 1115 2 1 7 MET CE C -1.215 8.749 10.191 1.00 . B B . 3 MET CE 1 1
1 1116 2 1 7 MET CG C 0.016 9.944 7.990 1.00 . B B . 3 MET CG 1 1
1 1117 2 1 7 MET H H 1.436 11.929 5.912 1.00 . B B . 3 MET H 1 1
1 1118 2 1 7 MET HA H 1.285 13.156 8.553 1.00 . B B . 3 MET HA 1 1
1 1119 2 1 7 MET HB2 H 0.318 11.230 9.683 1.00 . B B . 3 MET HB2 1 1
1 1120 2 1 7 MET HB3 H -0.814 11.855 8.483 1.00 . B B . 3 MET HB3 1 1
1 1121 2 1 7 MET HE1 H -0.269 8.228 10.327 1.00 . B B . 3 MET HE1 1 1
1 1122 2 1 7 MET HE2 H -1.200 9.699 10.728 1.00 . B B . 3 MET HE2 1 1
1 1123 2 1 7 MET HE3 H -2.016 8.133 10.597 1.00 . B B . 3 MET HE3 1 1
1 1124 2 1 7 MET HG2 H 0.035 10.045 6.907 1.00 . B B . 3 MET HG2 1 1
1 1125 2 1 7 MET HG3 H 0.869 9.340 8.290 1.00 . B B . 3 MET HG3 1 1
1 1126 2 1 7 MET N N 0.941 12.494 6.588 1.00 . B B . 3 MET N 1 1
1 1127 2 1 7 MET O O 3.146 11.013 7.121 1.00 . B B . 3 MET O 1 1
1 1128 2 1 7 MET SD S -1.503 9.044 8.425 1.00 . B B . 3 MET SD 1 1
1 1129 2 1 8 ALA C C 4.908 10.571 10.877 1.00 . B B . 4 ALA C 1 1
1 1130 2 1 8 ALA CA C 4.654 11.208 9.493 1.00 . B B . 4 ALA CA 1 1
1 1131 2 1 8 ALA CB C 5.520 12.464 9.287 1.00 . B B . 4 ALA CB 1 1
1 1132 2 1 8 ALA H H 2.768 12.022 10.074 1.00 . B B . 4 ALA H 1 1
1 1133 2 1 8 ALA HA H 4.939 10.470 8.744 1.00 . B B . 4 ALA HA 1 1
1 1134 2 1 8 ALA HB1 H 5.263 13.216 10.033 1.00 . B B . 4 ALA HB1 1 1
1 1135 2 1 8 ALA HB2 H 6.577 12.223 9.384 1.00 . B B . 4 ALA HB2 1 1
1 1136 2 1 8 ALA HB3 H 5.357 12.861 8.285 1.00 . B B . 4 ALA HB3 1 1
1 1137 2 1 8 ALA N N 3.253 11.601 9.290 1.00 . B B . 4 ALA N 1 1
1 1138 2 1 8 ALA O O 3.993 10.428 11.691 1.00 . B B . 4 ALA O 1 1
1 1139 2 1 9 LYS C C 7.824 10.731 12.953 1.00 . B B . 5 LYS C 1 1
1 1140 2 1 9 LYS CA C 6.662 9.843 12.498 1.00 . B B . 5 LYS CA 1 1
1 1141 2 1 9 LYS CB C 6.977 8.336 12.566 1.00 . B B . 5 LYS CB 1 1
1 1142 2 1 9 LYS CD C 8.302 6.359 11.740 1.00 . B B . 5 LYS CD 1 1
1 1143 2 1 9 LYS CE C 9.514 5.857 10.943 1.00 . B B . 5 LYS CE 1 1
1 1144 2 1 9 LYS CG C 8.165 7.885 11.705 1.00 . B B . 5 LYS CG 1 1
1 1145 2 1 9 LYS H H 6.850 10.277 10.409 1.00 . B B . 5 LYS H 1 1
1 1146 2 1 9 LYS HA H 5.855 10.020 13.210 1.00 . B B . 5 LYS HA 1 1
1 1147 2 1 9 LYS HB2 H 7.188 8.073 13.600 1.00 . B B . 5 LYS HB2 1 1
1 1148 2 1 9 LYS HB3 H 6.086 7.788 12.261 1.00 . B B . 5 LYS HB3 1 1
1 1149 2 1 9 LYS HD2 H 8.384 6.016 12.770 1.00 . B B . 5 LYS HD2 1 1
1 1150 2 1 9 LYS HD3 H 7.406 5.918 11.301 1.00 . B B . 5 LYS HD3 1 1
1 1151 2 1 9 LYS HE2 H 9.424 4.773 10.837 1.00 . B B . 5 LYS HE2 1 1
1 1152 2 1 9 LYS HE3 H 9.483 6.284 9.937 1.00 . B B . 5 LYS HE3 1 1
1 1153 2 1 9 LYS HG2 H 8.010 8.190 10.673 1.00 . B B . 5 LYS HG2 1 1
1 1154 2 1 9 LYS HG3 H 9.075 8.343 12.085 1.00 . B B . 5 LYS HG3 1 1
1 1155 2 1 9 LYS HZ1 H 10.795 5.847 12.583 1.00 . B B . 5 LYS HZ1 1 1
1 1156 2 1 9 LYS HZ2 H 11.577 5.741 11.147 1.00 . B B . 5 LYS HZ2 1 1
1 1157 2 1 9 LYS HZ3 H 10.961 7.173 11.640 1.00 . B B . 5 LYS HZ3 1 1
1 1158 2 1 9 LYS N N 6.168 10.211 11.155 1.00 . B B . 5 LYS N 1 1
1 1159 2 1 9 LYS NZ N 10.796 6.179 11.615 1.00 . B B . 5 LYS NZ 1 1
1 1160 2 1 9 LYS O O 8.676 11.105 12.150 1.00 . B B . 5 LYS O 1 1
1 1161 2 1 10 VAL C C 9.905 10.830 15.583 1.00 . B B . 6 VAL C 1 1
1 1162 2 1 10 VAL CA C 8.951 11.806 14.894 1.00 . B B . 6 VAL CA 1 1
1 1163 2 1 10 VAL CB C 8.402 12.851 15.887 1.00 . B B . 6 VAL CB 1 1
1 1164 2 1 10 VAL CG1 C 9.480 13.448 16.797 1.00 . B B . 6 VAL CG1 1 1
1 1165 2 1 10 VAL CG2 C 7.764 14.022 15.131 1.00 . B B . 6 VAL CG2 1 1
1 1166 2 1 10 VAL H H 7.131 10.674 14.837 1.00 . B B . 6 VAL H 1 1
1 1167 2 1 10 VAL HA H 9.517 12.348 14.139 1.00 . B B . 6 VAL HA 1 1
1 1168 2 1 10 VAL HB H 7.643 12.384 16.514 1.00 . B B . 6 VAL HB 1 1
1 1169 2 1 10 VAL HG11 H 9.063 14.254 17.393 1.00 . B B . 6 VAL HG11 1 1
1 1170 2 1 10 VAL HG12 H 9.863 12.699 17.483 1.00 . B B . 6 VAL HG12 1 1
1 1171 2 1 10 VAL HG13 H 10.300 13.834 16.196 1.00 . B B . 6 VAL HG13 1 1
1 1172 2 1 10 VAL HG21 H 7.052 13.658 14.394 1.00 . B B . 6 VAL HG21 1 1
1 1173 2 1 10 VAL HG22 H 7.238 14.666 15.833 1.00 . B B . 6 VAL HG22 1 1
1 1174 2 1 10 VAL HG23 H 8.539 14.601 14.638 1.00 . B B . 6 VAL HG23 1 1
1 1175 2 1 10 VAL N N 7.856 11.062 14.242 1.00 . B B . 6 VAL N 1 1
1 1176 2 1 10 VAL O O 9.450 9.891 16.234 1.00 . B B . 6 VAL O 1 1
1 1177 2 1 11 VAL C C 13.150 11.425 17.001 1.00 . B B . 7 VAL C 1 1
1 1178 2 1 11 VAL CA C 12.261 10.399 16.284 1.00 . B B . 7 VAL CA 1 1
1 1179 2 1 11 VAL CB C 13.053 9.385 15.424 1.00 . B B . 7 VAL CB 1 1
1 1180 2 1 11 VAL CG1 C 13.862 10.033 14.294 1.00 . B B . 7 VAL CG1 1 1
1 1181 2 1 11 VAL CG2 C 14.002 8.534 16.273 1.00 . B B . 7 VAL CG2 1 1
1 1182 2 1 11 VAL H H 11.509 11.840 14.894 1.00 . B B . 7 VAL H 1 1
1 1183 2 1 11 VAL HA H 11.772 9.819 17.062 1.00 . B B . 7 VAL HA 1 1
1 1184 2 1 11 VAL HB H 12.326 8.709 14.966 1.00 . B B . 7 VAL HB 1 1
1 1185 2 1 11 VAL HG11 H 13.201 10.599 13.641 1.00 . B B . 7 VAL HG11 1 1
1 1186 2 1 11 VAL HG12 H 14.632 10.693 14.692 1.00 . B B . 7 VAL HG12 1 1
1 1187 2 1 11 VAL HG13 H 14.346 9.253 13.703 1.00 . B B . 7 VAL HG13 1 1
1 1188 2 1 11 VAL HG21 H 13.445 8.068 17.088 1.00 . B B . 7 VAL HG21 1 1
1 1189 2 1 11 VAL HG22 H 14.454 7.754 15.653 1.00 . B B . 7 VAL HG22 1 1
1 1190 2 1 11 VAL HG23 H 14.803 9.150 16.689 1.00 . B B . 7 VAL HG23 1 1
1 1191 2 1 11 VAL N N 11.215 11.073 15.492 1.00 . B B . 7 VAL N 1 1
1 1192 2 1 11 VAL O O 13.457 12.487 16.450 1.00 . B B . 7 VAL O 1 1
1 1193 2 1 12 LEU C C 15.217 11.174 20.083 1.00 . B B . 8 LEU C 1 1
1 1194 2 1 12 LEU CA C 14.335 11.989 19.123 1.00 . B B . 8 LEU CA 1 1
1 1195 2 1 12 LEU CB C 13.386 12.963 19.860 1.00 . B B . 8 LEU CB 1 1
1 1196 2 1 12 LEU CD1 C 13.030 12.354 22.332 1.00 . B B . 8 LEU CD1 1 1
1 1197 2 1 12 LEU CD2 C 11.131 13.140 20.983 1.00 . B B . 8 LEU CD2 1 1
1 1198 2 1 12 LEU CG C 12.437 12.351 20.916 1.00 . B B . 8 LEU CG 1 1
1 1199 2 1 12 LEU H H 13.246 10.228 18.625 1.00 . B B . 8 LEU H 1 1
1 1200 2 1 12 LEU HA H 15.006 12.585 18.505 1.00 . B B . 8 LEU HA 1 1
1 1201 2 1 12 LEU HB2 H 13.976 13.757 20.321 1.00 . B B . 8 LEU HB2 1 1
1 1202 2 1 12 LEU HB3 H 12.781 13.437 19.091 1.00 . B B . 8 LEU HB3 1 1
1 1203 2 1 12 LEU HD11 H 12.280 12.025 23.053 1.00 . B B . 8 LEU HD11 1 1
1 1204 2 1 12 LEU HD12 H 13.877 11.672 22.388 1.00 . B B . 8 LEU HD12 1 1
1 1205 2 1 12 LEU HD13 H 13.356 13.357 22.596 1.00 . B B . 8 LEU HD13 1 1
1 1206 2 1 12 LEU HD21 H 10.455 12.676 21.700 1.00 . B B . 8 LEU HD21 1 1
1 1207 2 1 12 LEU HD22 H 11.332 14.167 21.282 1.00 . B B . 8 LEU HD22 1 1
1 1208 2 1 12 LEU HD23 H 10.644 13.143 20.006 1.00 . B B . 8 LEU HD23 1 1
1 1209 2 1 12 LEU HG H 12.186 11.330 20.632 1.00 . B B . 8 LEU HG 1 1
1 1210 2 1 12 LEU N N 13.544 11.121 18.241 1.00 . B B . 8 LEU N 1 1
1 1211 2 1 12 LEU O O 15.052 9.959 20.220 1.00 . B B . 8 LEU O 1 1
1 1212 2 1 13 THR C C 17.018 12.016 23.082 1.00 . B B . 9 THR C 1 1
1 1213 2 1 13 THR CA C 17.047 11.244 21.760 1.00 . B B . 9 THR CA 1 1
1 1214 2 1 13 THR CB C 18.483 11.148 21.213 1.00 . B B . 9 THR CB 1 1
1 1215 2 1 13 THR CG2 C 19.390 10.288 22.092 1.00 . B B . 9 THR CG2 1 1
1 1216 2 1 13 THR H H 16.207 12.852 20.630 1.00 . B B . 9 THR H 1 1
1 1217 2 1 13 THR HA H 16.711 10.226 21.970 1.00 . B B . 9 THR HA 1 1
1 1218 2 1 13 THR HB H 18.911 12.151 21.129 1.00 . B B . 9 THR HB 1 1
1 1219 2 1 13 THR HG1 H 18.040 11.176 19.321 1.00 . B B . 9 THR HG1 1 1
1 1220 2 1 13 THR HG21 H 18.970 9.287 22.211 1.00 . B B . 9 THR HG21 1 1
1 1221 2 1 13 THR HG22 H 20.371 10.204 21.621 1.00 . B B . 9 THR HG22 1 1
1 1222 2 1 13 THR HG23 H 19.511 10.754 23.067 1.00 . B B . 9 THR HG23 1 1
1 1223 2 1 13 THR N N 16.138 11.853 20.773 1.00 . B B . 9 THR N 1 1
1 1224 2 1 13 THR O O 17.170 13.241 23.098 1.00 . B B . 9 THR O 1 1
1 1225 2 1 13 THR OG1 O 18.480 10.550 19.933 1.00 . B B . 9 THR OG1 1 1
1 1226 2 1 14 LYS C C 18.230 12.276 26.033 1.00 . B B . 10 LYS C 1 1
1 1227 2 1 14 LYS CA C 16.835 11.827 25.568 1.00 . B B . 10 LYS CA 1 1
1 1228 2 1 14 LYS CB C 16.297 10.753 26.536 1.00 . B B . 10 LYS CB 1 1
1 1229 2 1 14 LYS CD C 14.325 9.301 27.254 1.00 . B B . 10 LYS CD 1 1
1 1230 2 1 14 LYS CE C 14.214 9.830 28.692 1.00 . B B . 10 LYS CE 1 1
1 1231 2 1 14 LYS CG C 14.829 10.371 26.270 1.00 . B B . 10 LYS CG 1 1
1 1232 2 1 14 LYS H H 16.711 10.296 24.085 1.00 . B B . 10 LYS H 1 1
1 1233 2 1 14 LYS HA H 16.185 12.704 25.610 1.00 . B B . 10 LYS HA 1 1
1 1234 2 1 14 LYS HB2 H 16.918 9.858 26.472 1.00 . B B . 10 LYS HB2 1 1
1 1235 2 1 14 LYS HB3 H 16.370 11.140 27.552 1.00 . B B . 10 LYS HB3 1 1
1 1236 2 1 14 LYS HD2 H 13.339 8.962 26.928 1.00 . B B . 10 LYS HD2 1 1
1 1237 2 1 14 LYS HD3 H 15.009 8.445 27.227 1.00 . B B . 10 LYS HD3 1 1
1 1238 2 1 14 LYS HE2 H 15.161 10.296 28.977 1.00 . B B . 10 LYS HE2 1 1
1 1239 2 1 14 LYS HE3 H 13.436 10.597 28.728 1.00 . B B . 10 LYS HE3 1 1
1 1240 2 1 14 LYS HG2 H 14.201 11.260 26.349 1.00 . B B . 10 LYS HG2 1 1
1 1241 2 1 14 LYS HG3 H 14.741 9.982 25.258 1.00 . B B . 10 LYS HG3 1 1
1 1242 2 1 14 LYS HZ1 H 13.808 9.124 30.586 1.00 . B B . 10 LYS HZ1 1 1
1 1243 2 1 14 LYS HZ2 H 13.039 8.275 29.421 1.00 . B B . 10 LYS HZ2 1 1
1 1244 2 1 14 LYS HZ3 H 14.645 8.068 29.684 1.00 . B B . 10 LYS HZ3 1 1
1 1245 2 1 14 LYS N N 16.833 11.298 24.195 1.00 . B B . 10 LYS N 1 1
1 1246 2 1 14 LYS NZ N 13.902 8.748 29.654 1.00 . B B . 10 LYS NZ 1 1
1 1247 2 1 14 LYS O O 19.250 11.863 25.478 1.00 . B B . 10 LYS O 1 1
1 1248 2 1 15 ALA C C 20.265 12.131 28.387 1.00 . B B . 11 ALA C 1 1
1 1249 2 1 15 ALA CA C 19.513 13.371 27.850 1.00 . B B . 11 ALA CA 1 1
1 1250 2 1 15 ALA CB C 19.128 14.306 29.001 1.00 . B B . 11 ALA CB 1 1
1 1251 2 1 15 ALA H H 17.398 13.295 27.546 1.00 . B B . 11 ALA H 1 1
1 1252 2 1 15 ALA HA H 20.176 13.908 27.169 1.00 . B B . 11 ALA HA 1 1
1 1253 2 1 15 ALA HB1 H 18.617 15.190 28.613 1.00 . B B . 11 ALA HB1 1 1
1 1254 2 1 15 ALA HB2 H 18.477 13.787 29.701 1.00 . B B . 11 ALA HB2 1 1
1 1255 2 1 15 ALA HB3 H 20.021 14.628 29.535 1.00 . B B . 11 ALA HB3 1 1
1 1256 2 1 15 ALA N N 18.275 13.028 27.132 1.00 . B B . 11 ALA N 1 1
1 1257 2 1 15 ALA O O 21.487 12.144 28.538 1.00 . B B . 11 ALA O 1 1
1 1258 2 1 16 ASP C C 20.784 8.988 27.833 1.00 . B B . 12 ASP C 1 1
1 1259 2 1 16 ASP CA C 20.061 9.714 28.992 1.00 . B B . 12 ASP CA 1 1
1 1260 2 1 16 ASP CB C 18.877 8.859 29.474 1.00 . B B . 12 ASP CB 1 1
1 1261 2 1 16 ASP CG C 18.095 9.425 30.674 1.00 . B B . 12 ASP CG 1 1
1 1262 2 1 16 ASP H H 18.532 11.109 28.548 1.00 . B B . 12 ASP H 1 1
1 1263 2 1 16 ASP HA H 20.774 9.820 29.808 1.00 . B B . 12 ASP HA 1 1
1 1264 2 1 16 ASP HB2 H 18.192 8.715 28.639 1.00 . B B . 12 ASP HB2 1 1
1 1265 2 1 16 ASP HB3 H 19.254 7.880 29.754 1.00 . B B . 12 ASP HB3 1 1
1 1266 2 1 16 ASP N N 19.536 11.036 28.632 1.00 . B B . 12 ASP N 1 1
1 1267 2 1 16 ASP O O 21.384 7.931 28.050 1.00 . B B . 12 ASP O 1 1
1 1268 2 1 16 ASP OD1 O 18.681 10.135 31.530 1.00 . B B . 12 ASP OD1 1 1
1 1269 2 1 16 ASP OD2 O 16.878 9.141 30.771 1.00 . B B . 12 ASP OD2 1 1
1 1270 2 1 17 GLY C C 20.144 7.835 24.798 1.00 . B B . 13 GLY C 1 1
1 1271 2 1 17 GLY CA C 21.144 8.859 25.365 1.00 . B B . 13 GLY CA 1 1
1 1272 2 1 17 GLY H H 20.231 10.404 26.490 1.00 . B B . 13 GLY H 1 1
1 1273 2 1 17 GLY HA2 H 21.310 9.622 24.609 1.00 . B B . 13 GLY HA2 1 1
1 1274 2 1 17 GLY HA3 H 22.090 8.345 25.546 1.00 . B B . 13 GLY HA3 1 1
1 1275 2 1 17 GLY N N 20.701 9.514 26.600 1.00 . B B . 13 GLY N 1 1
1 1276 2 1 17 GLY O O 20.458 7.142 23.825 1.00 . B B . 13 GLY O 1 1
1 1277 2 1 18 GLY C C 17.059 7.322 23.803 1.00 . B B . 14 GLY C 1 1
1 1278 2 1 18 GLY CA C 17.892 6.799 24.977 1.00 . B B . 14 GLY CA 1 1
1 1279 2 1 18 GLY H H 18.745 8.371 26.145 1.00 . B B . 14 GLY H 1 1
1 1280 2 1 18 GLY HA2 H 18.333 5.840 24.702 1.00 . B B . 14 GLY HA2 1 1
1 1281 2 1 18 GLY HA3 H 17.216 6.637 25.819 1.00 . B B . 14 GLY HA3 1 1
1 1282 2 1 18 GLY N N 18.946 7.734 25.387 1.00 . B B . 14 GLY N 1 1
1 1283 2 1 18 GLY O O 16.606 8.471 23.821 1.00 . B B . 14 GLY O 1 1
1 1284 2 1 19 ARG C C 14.503 6.753 21.947 1.00 . B B . 15 ARG C 1 1
1 1285 2 1 19 ARG CA C 15.997 6.840 21.605 1.00 . B B . 15 ARG CA 1 1
1 1286 2 1 19 ARG CB C 16.347 5.929 20.409 1.00 . B B . 15 ARG CB 1 1
1 1287 2 1 19 ARG CD C 17.230 7.574 18.658 1.00 . B B . 15 ARG CD 1 1
1 1288 2 1 19 ARG CG C 16.101 6.603 19.043 1.00 . B B . 15 ARG CG 1 1
1 1289 2 1 19 ARG CZ C 19.709 7.205 18.451 1.00 . B B . 15 ARG CZ 1 1
1 1290 2 1 19 ARG H H 17.238 5.570 22.811 1.00 . B B . 15 ARG H 1 1
1 1291 2 1 19 ARG HA H 16.206 7.875 21.331 1.00 . B B . 15 ARG HA 1 1
1 1292 2 1 19 ARG HB2 H 17.394 5.627 20.465 1.00 . B B . 15 ARG HB2 1 1
1 1293 2 1 19 ARG HB3 H 15.743 5.017 20.463 1.00 . B B . 15 ARG HB3 1 1
1 1294 2 1 19 ARG HD2 H 16.897 8.183 17.819 1.00 . B B . 15 ARG HD2 1 1
1 1295 2 1 19 ARG HD3 H 17.426 8.234 19.501 1.00 . B B . 15 ARG HD3 1 1
1 1296 2 1 19 ARG HE H 18.316 5.962 17.792 1.00 . B B . 15 ARG HE 1 1
1 1297 2 1 19 ARG HG2 H 16.014 5.837 18.272 1.00 . B B . 15 ARG HG2 1 1
1 1298 2 1 19 ARG HG3 H 15.158 7.152 19.067 1.00 . B B . 15 ARG HG3 1 1
1 1299 2 1 19 ARG HH11 H 19.342 8.995 19.301 1.00 . B B . 15 ARG HH11 1 1
1 1300 2 1 19 ARG HH12 H 21.026 8.563 19.132 1.00 . B B . 15 ARG HH12 1 1
1 1301 2 1 19 ARG HH21 H 20.459 5.531 17.640 1.00 . B B . 15 ARG HH21 1 1
1 1302 2 1 19 ARG HH22 H 21.634 6.689 18.190 1.00 . B B . 15 ARG HH22 1 1
1 1303 2 1 19 ARG N N 16.838 6.498 22.770 1.00 . B B . 15 ARG N 1 1
1 1304 2 1 19 ARG NE N 18.453 6.841 18.266 1.00 . B B . 15 ARG NE 1 1
1 1305 2 1 19 ARG NH1 N 20.055 8.328 19.015 1.00 . B B . 15 ARG NH1 1 1
1 1306 2 1 19 ARG NH2 N 20.673 6.419 18.063 1.00 . B B . 15 ARG NH2 1 1
1 1307 2 1 19 ARG O O 14.082 5.846 22.668 1.00 . B B . 15 ARG O 1 1
1 1308 2 1 20 VAL C C 11.605 8.034 20.152 1.00 . B B . 16 VAL C 1 1
1 1309 2 1 20 VAL CA C 12.233 7.729 21.517 1.00 . B B . 16 VAL CA 1 1
1 1310 2 1 20 VAL CB C 11.826 8.772 22.585 1.00 . B B . 16 VAL CB 1 1
1 1311 2 1 20 VAL CG1 C 10.313 9.025 22.642 1.00 . B B . 16 VAL CG1 1 1
1 1312 2 1 20 VAL CG2 C 12.284 8.363 23.992 1.00 . B B . 16 VAL CG2 1 1
1 1313 2 1 20 VAL H H 14.137 8.379 20.816 1.00 . B B . 16 VAL H 1 1
1 1314 2 1 20 VAL HA H 11.857 6.755 21.836 1.00 . B B . 16 VAL HA 1 1
1 1315 2 1 20 VAL HB H 12.312 9.707 22.334 1.00 . B B . 16 VAL HB 1 1
1 1316 2 1 20 VAL HG11 H 9.966 9.463 21.706 1.00 . B B . 16 VAL HG11 1 1
1 1317 2 1 20 VAL HG12 H 9.785 8.089 22.831 1.00 . B B . 16 VAL HG12 1 1
1 1318 2 1 20 VAL HG13 H 10.090 9.735 23.436 1.00 . B B . 16 VAL HG13 1 1
1 1319 2 1 20 VAL HG21 H 11.852 7.397 24.260 1.00 . B B . 16 VAL HG21 1 1
1 1320 2 1 20 VAL HG22 H 13.374 8.298 24.030 1.00 . B B . 16 VAL HG22 1 1
1 1321 2 1 20 VAL HG23 H 11.962 9.111 24.720 1.00 . B B . 16 VAL HG23 1 1
1 1322 2 1 20 VAL N N 13.701 7.659 21.383 1.00 . B B . 16 VAL N 1 1
1 1323 2 1 20 VAL O O 12.157 8.807 19.370 1.00 . B B . 16 VAL O 1 1
1 1324 2 1 21 GLU C C 8.247 7.615 18.732 1.00 . B B . 17 GLU C 1 1
1 1325 2 1 21 GLU CA C 9.775 7.510 18.562 1.00 . B B . 17 GLU CA 1 1
1 1326 2 1 21 GLU CB C 10.205 6.302 17.714 1.00 . B B . 17 GLU CB 1 1
1 1327 2 1 21 GLU CD C 10.224 5.207 15.425 1.00 . B B . 17 GLU CD 1 1
1 1328 2 1 21 GLU CG C 9.592 6.296 16.308 1.00 . B B . 17 GLU CG 1 1
1 1329 2 1 21 GLU H H 10.041 6.804 20.536 1.00 . B B . 17 GLU H 1 1
1 1330 2 1 21 GLU HA H 10.110 8.407 18.048 1.00 . B B . 17 GLU HA 1 1
1 1331 2 1 21 GLU HB2 H 11.295 6.314 17.616 1.00 . B B . 17 GLU HB2 1 1
1 1332 2 1 21 GLU HB3 H 9.930 5.381 18.229 1.00 . B B . 17 GLU HB3 1 1
1 1333 2 1 21 GLU HG2 H 8.516 6.130 16.387 1.00 . B B . 17 GLU HG2 1 1
1 1334 2 1 21 GLU HG3 H 9.743 7.275 15.854 1.00 . B B . 17 GLU HG3 1 1
1 1335 2 1 21 GLU N N 10.457 7.422 19.855 1.00 . B B . 17 GLU N 1 1
1 1336 2 1 21 GLU O O 7.655 6.953 19.592 1.00 . B B . 17 GLU O 1 1
1 1337 2 1 21 GLU OE1 O 10.695 5.540 14.311 1.00 . B B . 17 GLU OE1 1 1
1 1338 2 1 21 GLU OE2 O 10.245 4.015 15.824 1.00 . B B . 17 GLU OE2 1 1
1 1339 2 1 22 ILE C C 5.560 8.668 16.557 1.00 . B B . 18 ILE C 1 1
1 1340 2 1 22 ILE CA C 6.160 8.794 17.965 1.00 . B B . 18 ILE CA 1 1
1 1341 2 1 22 ILE CB C 5.930 10.222 18.526 1.00 . B B . 18 ILE CB 1 1
1 1342 2 1 22 ILE CD1 C 6.611 11.856 20.387 1.00 . B B . 18 ILE CD1 1 1
1 1343 2 1 22 ILE CG1 C 6.525 10.394 19.942 1.00 . B B . 18 ILE CG1 1 1
1 1344 2 1 22 ILE CG2 C 4.424 10.570 18.538 1.00 . B B . 18 ILE CG2 1 1
1 1345 2 1 22 ILE H H 8.149 8.967 17.232 1.00 . B B . 18 ILE H 1 1
1 1346 2 1 22 ILE HA H 5.647 8.095 18.628 1.00 . B B . 18 ILE HA 1 1
1 1347 2 1 22 ILE HB H 6.433 10.926 17.864 1.00 . B B . 18 ILE HB 1 1
1 1348 2 1 22 ILE HD11 H 5.621 12.282 20.524 1.00 . B B . 18 ILE HD11 1 1
1 1349 2 1 22 ILE HD12 H 7.142 11.896 21.336 1.00 . B B . 18 ILE HD12 1 1
1 1350 2 1 22 ILE HD13 H 7.165 12.440 19.651 1.00 . B B . 18 ILE HD13 1 1
1 1351 2 1 22 ILE HG12 H 5.943 9.822 20.662 1.00 . B B . 18 ILE HG12 1 1
1 1352 2 1 22 ILE HG13 H 7.545 10.013 19.968 1.00 . B B . 18 ILE HG13 1 1
1 1353 2 1 22 ILE HG21 H 3.998 10.505 17.536 1.00 . B B . 18 ILE HG21 1 1
1 1354 2 1 22 ILE HG22 H 3.890 9.889 19.199 1.00 . B B . 18 ILE HG22 1 1
1 1355 2 1 22 ILE HG23 H 4.271 11.592 18.881 1.00 . B B . 18 ILE HG23 1 1
1 1356 2 1 22 ILE N N 7.598 8.463 17.922 1.00 . B B . 18 ILE N 1 1
1 1357 2 1 22 ILE O O 5.980 9.376 15.639 1.00 . B B . 18 ILE O 1 1
1 1358 2 1 23 GLY C C 2.664 8.458 14.881 1.00 . B B . 19 GLY C 1 1
1 1359 2 1 23 GLY CA C 3.885 7.556 15.107 1.00 . B B . 19 GLY CA 1 1
1 1360 2 1 23 GLY H H 4.272 7.254 17.182 1.00 . B B . 19 GLY H 1 1
1 1361 2 1 23 GLY HA2 H 4.580 7.706 14.282 1.00 . B B . 19 GLY HA2 1 1
1 1362 2 1 23 GLY HA3 H 3.549 6.517 15.058 1.00 . B B . 19 GLY HA3 1 1
1 1363 2 1 23 GLY N N 4.581 7.780 16.380 1.00 . B B . 19 GLY N 1 1
1 1364 2 1 23 GLY O O 2.167 9.107 15.803 1.00 . B B . 19 GLY O 1 1
1 1365 2 1 24 ASP C C 0.805 10.612 13.504 1.00 . B B . 20 ASP C 1 1
1 1366 2 1 24 ASP CA C 0.898 9.097 13.221 1.00 . B B . 20 ASP CA 1 1
1 1367 2 1 24 ASP CB C -0.321 8.298 13.728 1.00 . B B . 20 ASP CB 1 1
1 1368 2 1 24 ASP CG C -0.259 6.786 13.435 1.00 . B B . 20 ASP CG 1 1
1 1369 2 1 24 ASP H H 2.636 7.891 12.956 1.00 . B B . 20 ASP H 1 1
1 1370 2 1 24 ASP HA H 0.883 9.021 12.139 1.00 . B B . 20 ASP HA 1 1
1 1371 2 1 24 ASP HB2 H -0.415 8.437 14.807 1.00 . B B . 20 ASP HB2 1 1
1 1372 2 1 24 ASP HB3 H -1.227 8.694 13.269 1.00 . B B . 20 ASP HB3 1 1
1 1373 2 1 24 ASP N N 2.158 8.455 13.645 1.00 . B B . 20 ASP N 1 1
1 1374 2 1 24 ASP O O -0.256 11.143 13.831 1.00 . B B . 20 ASP O 1 1
1 1375 2 1 24 ASP OD1 O -0.773 5.995 14.262 1.00 . B B . 20 ASP OD1 1 1
1 1376 2 1 24 ASP OD2 O 0.277 6.370 12.379 1.00 . B B . 20 ASP OD2 1 1
1 1377 2 1 25 VAL C C 1.490 13.578 12.493 1.00 . B B . 21 VAL C 1 1
1 1378 2 1 25 VAL CA C 2.092 12.757 13.641 1.00 . B B . 21 VAL CA 1 1
1 1379 2 1 25 VAL CB C 3.578 13.111 13.864 1.00 . B B . 21 VAL CB 1 1
1 1380 2 1 25 VAL CG1 C 3.807 14.605 14.087 1.00 . B B . 21 VAL CG1 1 1
1 1381 2 1 25 VAL CG2 C 4.121 12.348 15.077 1.00 . B B . 21 VAL CG2 1 1
1 1382 2 1 25 VAL H H 2.750 10.815 13.058 1.00 . B B . 21 VAL H 1 1
1 1383 2 1 25 VAL HA H 1.561 13.014 14.552 1.00 . B B . 21 VAL HA 1 1
1 1384 2 1 25 VAL HB H 4.156 12.817 12.989 1.00 . B B . 21 VAL HB 1 1
1 1385 2 1 25 VAL HG11 H 4.865 14.788 14.286 1.00 . B B . 21 VAL HG11 1 1
1 1386 2 1 25 VAL HG12 H 3.539 15.168 13.195 1.00 . B B . 21 VAL HG12 1 1
1 1387 2 1 25 VAL HG13 H 3.218 14.950 14.935 1.00 . B B . 21 VAL HG13 1 1
1 1388 2 1 25 VAL HG21 H 5.149 12.636 15.275 1.00 . B B . 21 VAL HG21 1 1
1 1389 2 1 25 VAL HG22 H 3.519 12.573 15.955 1.00 . B B . 21 VAL HG22 1 1
1 1390 2 1 25 VAL HG23 H 4.108 11.273 14.892 1.00 . B B . 21 VAL HG23 1 1
1 1391 2 1 25 VAL N N 1.937 11.313 13.404 1.00 . B B . 21 VAL N 1 1
1 1392 2 1 25 VAL O O 1.773 13.317 11.322 1.00 . B B . 21 VAL O 1 1
1 1393 2 1 26 LEU C C 0.788 16.973 11.969 1.00 . B B . 22 LEU C 1 1
1 1394 2 1 26 LEU CA C 0.133 15.584 11.898 1.00 . B B . 22 LEU CA 1 1
1 1395 2 1 26 LEU CB C -1.387 15.701 12.128 1.00 . B B . 22 LEU CB 1 1
1 1396 2 1 26 LEU CD1 C -3.702 14.788 11.895 1.00 . B B . 22 LEU CD1 1 1
1 1397 2 1 26 LEU CD2 C -1.969 13.913 10.380 1.00 . B B . 22 LEU CD2 1 1
1 1398 2 1 26 LEU CG C -2.214 14.447 11.794 1.00 . B B . 22 LEU CG 1 1
1 1399 2 1 26 LEU H H 0.526 14.749 13.828 1.00 . B B . 22 LEU H 1 1
1 1400 2 1 26 LEU HA H 0.293 15.246 10.874 1.00 . B B . 22 LEU HA 1 1
1 1401 2 1 26 LEU HB2 H -1.570 15.970 13.169 1.00 . B B . 22 LEU HB2 1 1
1 1402 2 1 26 LEU HB3 H -1.757 16.517 11.503 1.00 . B B . 22 LEU HB3 1 1
1 1403 2 1 26 LEU HD11 H -3.955 15.564 11.178 1.00 . B B . 22 LEU HD11 1 1
1 1404 2 1 26 LEU HD12 H -4.296 13.905 11.672 1.00 . B B . 22 LEU HD12 1 1
1 1405 2 1 26 LEU HD13 H -3.936 15.124 12.907 1.00 . B B . 22 LEU HD13 1 1
1 1406 2 1 26 LEU HD21 H -2.130 14.706 9.645 1.00 . B B . 22 LEU HD21 1 1
1 1407 2 1 26 LEU HD22 H -0.945 13.547 10.299 1.00 . B B . 22 LEU HD22 1 1
1 1408 2 1 26 LEU HD23 H -2.635 13.076 10.167 1.00 . B B . 22 LEU HD23 1 1
1 1409 2 1 26 LEU HG H -1.983 13.658 12.509 1.00 . B B . 22 LEU HG 1 1
1 1410 2 1 26 LEU N N 0.705 14.607 12.839 1.00 . B B . 22 LEU N 1 1
1 1411 2 1 26 LEU O O 0.732 17.711 10.986 1.00 . B B . 22 LEU O 1 1
1 1412 2 1 27 GLU C C 3.302 18.502 14.292 1.00 . B B . 23 GLU C 1 1
1 1413 2 1 27 GLU CA C 2.208 18.575 13.211 1.00 . B B . 23 GLU CA 1 1
1 1414 2 1 27 GLU CB C 1.292 19.796 13.430 1.00 . B B . 23 GLU CB 1 1
1 1415 2 1 27 GLU CD C -0.474 20.930 14.831 1.00 . B B . 23 GLU CD 1 1
1 1416 2 1 27 GLU CG C 0.528 19.772 14.760 1.00 . B B . 23 GLU CG 1 1
1 1417 2 1 27 GLU H H 1.423 16.701 13.875 1.00 . B B . 23 GLU H 1 1
1 1418 2 1 27 GLU HA H 2.722 18.733 12.264 1.00 . B B . 23 GLU HA 1 1
1 1419 2 1 27 GLU HB2 H 1.903 20.701 13.396 1.00 . B B . 23 GLU HB2 1 1
1 1420 2 1 27 GLU HB3 H 0.571 19.858 12.617 1.00 . B B . 23 GLU HB3 1 1
1 1421 2 1 27 GLU HG2 H -0.018 18.828 14.852 1.00 . B B . 23 GLU HG2 1 1
1 1422 2 1 27 GLU HG3 H 1.234 19.844 15.589 1.00 . B B . 23 GLU HG3 1 1
1 1423 2 1 27 GLU N N 1.428 17.334 13.087 1.00 . B B . 23 GLU N 1 1
1 1424 2 1 27 GLU O O 3.166 17.792 15.298 1.00 . B B . 23 GLU O 1 1
1 1425 2 1 27 GLU OE1 O -1.660 20.727 14.468 1.00 . B B . 23 GLU OE1 1 1
1 1426 2 1 27 GLU OE2 O -0.081 22.054 15.232 1.00 . B B . 23 GLU OE2 1 1
1 1427 2 1 28 VAL C C 5.842 20.965 15.071 1.00 . B B . 24 VAL C 1 1
1 1428 2 1 28 VAL CA C 5.517 19.470 14.974 1.00 . B B . 24 VAL CA 1 1
1 1429 2 1 28 VAL CB C 6.756 18.681 14.495 1.00 . B B . 24 VAL CB 1 1
1 1430 2 1 28 VAL CG1 C 7.917 18.750 15.499 1.00 . B B . 24 VAL CG1 1 1
1 1431 2 1 28 VAL CG2 C 6.454 17.203 14.231 1.00 . B B . 24 VAL CG2 1 1
1 1432 2 1 28 VAL H H 4.402 19.781 13.191 1.00 . B B . 24 VAL H 1 1
1 1433 2 1 28 VAL HA H 5.240 19.115 15.965 1.00 . B B . 24 VAL HA 1 1
1 1434 2 1 28 VAL HB H 7.102 19.116 13.562 1.00 . B B . 24 VAL HB 1 1
1 1435 2 1 28 VAL HG11 H 8.246 19.777 15.638 1.00 . B B . 24 VAL HG11 1 1
1 1436 2 1 28 VAL HG12 H 7.611 18.341 16.458 1.00 . B B . 24 VAL HG12 1 1
1 1437 2 1 28 VAL HG13 H 8.759 18.172 15.122 1.00 . B B . 24 VAL HG13 1 1
1 1438 2 1 28 VAL HG21 H 5.730 17.098 13.421 1.00 . B B . 24 VAL HG21 1 1
1 1439 2 1 28 VAL HG22 H 7.366 16.690 13.926 1.00 . B B . 24 VAL HG22 1 1
1 1440 2 1 28 VAL HG23 H 6.056 16.744 15.138 1.00 . B B . 24 VAL HG23 1 1
1 1441 2 1 28 VAL N N 4.368 19.280 14.076 1.00 . B B . 24 VAL N 1 1
1 1442 2 1 28 VAL O O 5.844 21.660 14.051 1.00 . B B . 24 VAL O 1 1
1 1443 2 1 29 ARG C C 7.656 23.072 17.417 1.00 . B B . 25 ARG C 1 1
1 1444 2 1 29 ARG CA C 6.411 22.896 16.549 1.00 . B B . 25 ARG CA 1 1
1 1445 2 1 29 ARG CB C 5.212 23.563 17.254 1.00 . B B . 25 ARG CB 1 1
1 1446 2 1 29 ARG CD C 2.775 23.987 17.554 1.00 . B B . 25 ARG CD 1 1
1 1447 2 1 29 ARG CG C 3.813 23.263 16.687 1.00 . B B . 25 ARG CG 1 1
1 1448 2 1 29 ARG CZ C 0.288 24.220 17.628 1.00 . B B . 25 ARG CZ 1 1
1 1449 2 1 29 ARG H H 6.143 20.826 17.064 1.00 . B B . 25 ARG H 1 1
1 1450 2 1 29 ARG HA H 6.593 23.422 15.607 1.00 . B B . 25 ARG HA 1 1
1 1451 2 1 29 ARG HB2 H 5.214 23.259 18.300 1.00 . B B . 25 ARG HB2 1 1
1 1452 2 1 29 ARG HB3 H 5.364 24.643 17.241 1.00 . B B . 25 ARG HB3 1 1
1 1453 2 1 29 ARG HD2 H 2.934 23.711 18.597 1.00 . B B . 25 ARG HD2 1 1
1 1454 2 1 29 ARG HD3 H 2.931 25.067 17.451 1.00 . B B . 25 ARG HD3 1 1
1 1455 2 1 29 ARG HE H 1.244 22.904 16.505 1.00 . B B . 25 ARG HE 1 1
1 1456 2 1 29 ARG HG2 H 3.747 23.615 15.659 1.00 . B B . 25 ARG HG2 1 1
1 1457 2 1 29 ARG HG3 H 3.618 22.189 16.716 1.00 . B B . 25 ARG HG3 1 1
1 1458 2 1 29 ARG HH11 H 1.195 25.507 18.855 1.00 . B B . 25 ARG HH11 1 1
1 1459 2 1 29 ARG HH12 H -0.544 25.627 18.798 1.00 . B B . 25 ARG HH12 1 1
1 1460 2 1 29 ARG HH21 H -0.858 23.088 16.464 1.00 . B B . 25 ARG HH21 1 1
1 1461 2 1 29 ARG HH22 H -1.720 24.237 17.499 1.00 . B B . 25 ARG HH22 1 1
1 1462 2 1 29 ARG N N 6.139 21.469 16.277 1.00 . B B . 25 ARG N 1 1
1 1463 2 1 29 ARG NE N 1.389 23.651 17.175 1.00 . B B . 25 ARG NE 1 1
1 1464 2 1 29 ARG NH1 N 0.310 25.180 18.505 1.00 . B B . 25 ARG NH1 1 1
1 1465 2 1 29 ARG NH2 N -0.861 23.834 17.166 1.00 . B B . 25 ARG NH2 1 1
1 1466 2 1 29 ARG O O 7.757 22.437 18.467 1.00 . B B . 25 ARG O 1 1
1 1467 2 1 30 ALA C C 9.236 25.690 18.654 1.00 . B B . 26 ALA C 1 1
1 1468 2 1 30 ALA CA C 9.660 24.425 17.885 1.00 . B B . 26 ALA CA 1 1
1 1469 2 1 30 ALA CB C 10.908 24.644 17.019 1.00 . B B . 26 ALA CB 1 1
1 1470 2 1 30 ALA H H 8.428 24.459 16.159 1.00 . B B . 26 ALA H 1 1
1 1471 2 1 30 ALA HA H 9.905 23.648 18.610 1.00 . B B . 26 ALA HA 1 1
1 1472 2 1 30 ALA HB1 H 11.180 23.717 16.518 1.00 . B B . 26 ALA HB1 1 1
1 1473 2 1 30 ALA HB2 H 10.722 25.412 16.273 1.00 . B B . 26 ALA HB2 1 1
1 1474 2 1 30 ALA HB3 H 11.736 24.956 17.654 1.00 . B B . 26 ALA HB3 1 1
1 1475 2 1 30 ALA N N 8.568 23.962 17.033 1.00 . B B . 26 ALA N 1 1
1 1476 2 1 30 ALA O O 9.064 26.768 18.077 1.00 . B B . 26 ALA O 1 1
1 1477 2 1 31 GLU C C 10.224 27.297 21.317 1.00 . B B . 27 GLU C 1 1
1 1478 2 1 31 GLU CA C 8.872 26.667 20.910 1.00 . B B . 27 GLU CA 1 1
1 1479 2 1 31 GLU CB C 8.123 26.163 22.165 1.00 . B B . 27 GLU CB 1 1
1 1480 2 1 31 GLU CD C 5.662 26.651 21.464 1.00 . B B . 27 GLU CD 1 1
1 1481 2 1 31 GLU CG C 6.712 25.605 21.899 1.00 . B B . 27 GLU CG 1 1
1 1482 2 1 31 GLU H H 9.262 24.649 20.373 1.00 . B B . 27 GLU H 1 1
1 1483 2 1 31 GLU HA H 8.280 27.449 20.434 1.00 . B B . 27 GLU HA 1 1
1 1484 2 1 31 GLU HB2 H 8.713 25.370 22.630 1.00 . B B . 27 GLU HB2 1 1
1 1485 2 1 31 GLU HB3 H 8.036 26.973 22.889 1.00 . B B . 27 GLU HB3 1 1
1 1486 2 1 31 GLU HG2 H 6.771 24.814 21.150 1.00 . B B . 27 GLU HG2 1 1
1 1487 2 1 31 GLU HG3 H 6.368 25.142 22.830 1.00 . B B . 27 GLU HG3 1 1
1 1488 2 1 31 GLU N N 9.063 25.559 19.967 1.00 . B B . 27 GLU N 1 1
1 1489 2 1 31 GLU O O 11.301 26.768 21.013 1.00 . B B . 27 GLU O 1 1
1 1490 2 1 31 GLU OE1 O 4.511 26.243 21.172 1.00 . B B . 27 GLU OE1 1 1
1 1491 2 1 31 GLU OE2 O 5.950 27.877 21.441 1.00 . B B . 27 GLU OE2 1 1
1 1492 2 1 32 GLY C C 12.043 28.351 23.823 1.00 . B B . 28 GLY C 1 1
1 1493 2 1 32 GLY CA C 11.355 29.088 22.654 1.00 . B B . 28 GLY CA 1 1
1 1494 2 1 32 GLY H H 9.274 28.777 22.305 1.00 . B B . 28 GLY H 1 1
1 1495 2 1 32 GLY HA2 H 12.099 29.230 21.869 1.00 . B B . 28 GLY HA2 1 1
1 1496 2 1 32 GLY HA3 H 11.051 30.073 23.010 1.00 . B B . 28 GLY HA3 1 1
1 1497 2 1 32 GLY N N 10.187 28.403 22.075 1.00 . B B . 28 GLY N 1 1
1 1498 2 1 32 GLY O O 12.364 28.966 24.841 1.00 . B B . 28 GLY O 1 1
1 1499 2 1 33 GLY C C 12.470 24.680 24.669 1.00 . B B . 29 GLY C 1 1
1 1500 2 1 33 GLY CA C 12.861 26.168 24.715 1.00 . B B . 29 GLY CA 1 1
1 1501 2 1 33 GLY H H 12.013 26.631 22.795 1.00 . B B . 29 GLY H 1 1
1 1502 2 1 33 GLY HA2 H 13.946 26.229 24.600 1.00 . B B . 29 GLY HA2 1 1
1 1503 2 1 33 GLY HA3 H 12.594 26.532 25.708 1.00 . B B . 29 GLY HA3 1 1
1 1504 2 1 33 GLY N N 12.233 27.030 23.698 1.00 . B B . 29 GLY N 1 1
1 1505 2 1 33 GLY O O 12.985 23.900 25.469 1.00 . B B . 29 GLY O 1 1
1 1506 2 1 34 ALA C C 10.543 22.565 22.246 1.00 . B B . 30 ALA C 1 1
1 1507 2 1 34 ALA CA C 11.050 22.893 23.662 1.00 . B B . 30 ALA CA 1 1
1 1508 2 1 34 ALA CB C 9.908 22.730 24.682 1.00 . B B . 30 ALA CB 1 1
1 1509 2 1 34 ALA H H 11.206 24.935 23.113 1.00 . B B . 30 ALA H 1 1
1 1510 2 1 34 ALA HA H 11.840 22.182 23.901 1.00 . B B . 30 ALA HA 1 1
1 1511 2 1 34 ALA HB1 H 10.270 22.958 25.687 1.00 . B B . 30 ALA HB1 1 1
1 1512 2 1 34 ALA HB2 H 9.091 23.407 24.438 1.00 . B B . 30 ALA HB2 1 1
1 1513 2 1 34 ALA HB3 H 9.532 21.710 24.660 1.00 . B B . 30 ALA HB3 1 1
1 1514 2 1 34 ALA N N 11.576 24.263 23.763 1.00 . B B . 30 ALA N 1 1
1 1515 2 1 34 ALA O O 10.235 23.469 21.467 1.00 . B B . 30 ALA O 1 1
1 1516 2 1 35 VAL C C 8.303 20.152 21.178 1.00 . B B . 31 VAL C 1 1
1 1517 2 1 35 VAL CA C 9.614 20.811 20.748 1.00 . B B . 31 VAL CA 1 1
1 1518 2 1 35 VAL CB C 10.437 19.896 19.823 1.00 . B B . 31 VAL CB 1 1
1 1519 2 1 35 VAL CG1 C 9.603 19.329 18.664 1.00 . B B . 31 VAL CG1 1 1
1 1520 2 1 35 VAL CG2 C 11.601 20.667 19.197 1.00 . B B . 31 VAL CG2 1 1
1 1521 2 1 35 VAL H H 10.669 20.585 22.618 1.00 . B B . 31 VAL H 1 1
1 1522 2 1 35 VAL HA H 9.344 21.677 20.147 1.00 . B B . 31 VAL HA 1 1
1 1523 2 1 35 VAL HB H 10.836 19.065 20.409 1.00 . B B . 31 VAL HB 1 1
1 1524 2 1 35 VAL HG11 H 9.087 20.133 18.137 1.00 . B B . 31 VAL HG11 1 1
1 1525 2 1 35 VAL HG12 H 10.250 18.813 17.959 1.00 . B B . 31 VAL HG12 1 1
1 1526 2 1 35 VAL HG13 H 8.866 18.613 19.038 1.00 . B B . 31 VAL HG13 1 1
1 1527 2 1 35 VAL HG21 H 12.201 21.131 19.973 1.00 . B B . 31 VAL HG21 1 1
1 1528 2 1 35 VAL HG22 H 12.239 19.982 18.631 1.00 . B B . 31 VAL HG22 1 1
1 1529 2 1 35 VAL HG23 H 11.227 21.443 18.534 1.00 . B B . 31 VAL HG23 1 1
1 1530 2 1 35 VAL N N 10.386 21.276 21.928 1.00 . B B . 31 VAL N 1 1
1 1531 2 1 35 VAL O O 8.287 19.326 22.094 1.00 . B B . 31 VAL O 1 1
1 1532 2 1 36 ARG C C 5.522 19.034 19.427 1.00 . B B . 32 ARG C 1 1
1 1533 2 1 36 ARG CA C 5.856 19.923 20.627 1.00 . B B . 32 ARG CA 1 1
1 1534 2 1 36 ARG CB C 4.809 21.040 20.747 1.00 . B B . 32 ARG CB 1 1
1 1535 2 1 36 ARG CD C 4.127 23.169 21.940 1.00 . B B . 32 ARG CD 1 1
1 1536 2 1 36 ARG CG C 4.955 21.882 22.022 1.00 . B B . 32 ARG CG 1 1
1 1537 2 1 36 ARG CZ C 1.736 23.836 21.761 1.00 . B B . 32 ARG CZ 1 1
1 1538 2 1 36 ARG H H 7.340 21.167 19.740 1.00 . B B . 32 ARG H 1 1
1 1539 2 1 36 ARG HA H 5.809 19.303 21.522 1.00 . B B . 32 ARG HA 1 1
1 1540 2 1 36 ARG HB2 H 4.903 21.687 19.874 1.00 . B B . 32 ARG HB2 1 1
1 1541 2 1 36 ARG HB3 H 3.814 20.592 20.741 1.00 . B B . 32 ARG HB3 1 1
1 1542 2 1 36 ARG HD2 H 4.369 23.795 22.800 1.00 . B B . 32 ARG HD2 1 1
1 1543 2 1 36 ARG HD3 H 4.418 23.700 21.032 1.00 . B B . 32 ARG HD3 1 1
1 1544 2 1 36 ARG HE H 2.333 21.991 22.099 1.00 . B B . 32 ARG HE 1 1
1 1545 2 1 36 ARG HG2 H 4.654 21.299 22.890 1.00 . B B . 32 ARG HG2 1 1
1 1546 2 1 36 ARG HG3 H 5.996 22.177 22.149 1.00 . B B . 32 ARG HG3 1 1
1 1547 2 1 36 ARG HH11 H 2.954 25.420 21.451 1.00 . B B . 32 ARG HH11 1 1
1 1548 2 1 36 ARG HH12 H 1.234 25.772 21.515 1.00 . B B . 32 ARG HH12 1 1
1 1549 2 1 36 ARG HH21 H 0.337 22.479 22.071 1.00 . B B . 32 ARG HH21 1 1
1 1550 2 1 36 ARG HH22 H -0.262 24.111 21.739 1.00 . B B . 32 ARG HH22 1 1
1 1551 2 1 36 ARG N N 7.204 20.502 20.496 1.00 . B B . 32 ARG N 1 1
1 1552 2 1 36 ARG NE N 2.679 22.929 21.919 1.00 . B B . 32 ARG NE 1 1
1 1553 2 1 36 ARG NH1 N 1.983 25.100 21.530 1.00 . B B . 32 ARG NH1 1 1
1 1554 2 1 36 ARG NH2 N 0.497 23.460 21.848 1.00 . B B . 32 ARG NH2 1 1
1 1555 2 1 36 ARG O O 5.913 19.350 18.303 1.00 . B B . 32 ARG O 1 1
1 1556 2 1 37 VAL C C 2.875 16.586 18.880 1.00 . B B . 33 VAL C 1 1
1 1557 2 1 37 VAL CA C 4.349 16.955 18.662 1.00 . B B . 33 VAL CA 1 1
1 1558 2 1 37 VAL CB C 5.230 15.689 18.770 1.00 . B B . 33 VAL CB 1 1
1 1559 2 1 37 VAL CG1 C 4.849 14.610 17.749 1.00 . B B . 33 VAL CG1 1 1
1 1560 2 1 37 VAL CG2 C 6.723 15.994 18.587 1.00 . B B . 33 VAL CG2 1 1
1 1561 2 1 37 VAL H H 4.486 17.807 20.623 1.00 . B B . 33 VAL H 1 1
1 1562 2 1 37 VAL HA H 4.458 17.367 17.657 1.00 . B B . 33 VAL HA 1 1
1 1563 2 1 37 VAL HB H 5.099 15.262 19.767 1.00 . B B . 33 VAL HB 1 1
1 1564 2 1 37 VAL HG11 H 3.839 14.251 17.922 1.00 . B B . 33 VAL HG11 1 1
1 1565 2 1 37 VAL HG12 H 4.908 15.022 16.741 1.00 . B B . 33 VAL HG12 1 1
1 1566 2 1 37 VAL HG13 H 5.519 13.758 17.825 1.00 . B B . 33 VAL HG13 1 1
1 1567 2 1 37 VAL HG21 H 6.897 16.433 17.609 1.00 . B B . 33 VAL HG21 1 1
1 1568 2 1 37 VAL HG22 H 7.070 16.677 19.366 1.00 . B B . 33 VAL HG22 1 1
1 1569 2 1 37 VAL HG23 H 7.297 15.070 18.675 1.00 . B B . 33 VAL HG23 1 1
1 1570 2 1 37 VAL N N 4.759 17.966 19.659 1.00 . B B . 33 VAL N 1 1
1 1571 2 1 37 VAL O O 2.486 16.331 20.019 1.00 . B B . 33 VAL O 1 1
1 1572 2 1 38 THR C C 0.215 15.116 16.895 1.00 . B B . 34 THR C 1 1
1 1573 2 1 38 THR CA C 0.622 16.180 17.919 1.00 . B B . 34 THR CA 1 1
1 1574 2 1 38 THR CB C -0.273 17.428 17.812 1.00 . B B . 34 THR CB 1 1
1 1575 2 1 38 THR CG2 C -1.768 17.113 17.925 1.00 . B B . 34 THR CG2 1 1
1 1576 2 1 38 THR H H 2.421 16.781 16.906 1.00 . B B . 34 THR H 1 1
1 1577 2 1 38 THR HA H 0.433 15.758 18.902 1.00 . B B . 34 THR HA 1 1
1 1578 2 1 38 THR HB H -0.098 17.912 16.854 1.00 . B B . 34 THR HB 1 1
1 1579 2 1 38 THR HG1 H 0.948 18.645 18.706 1.00 . B B . 34 THR HG1 1 1
1 1580 2 1 38 THR HG21 H -2.107 16.557 17.051 1.00 . B B . 34 THR HG21 1 1
1 1581 2 1 38 THR HG22 H -1.964 16.533 18.825 1.00 . B B . 34 THR HG22 1 1
1 1582 2 1 38 THR HG23 H -2.333 18.047 17.977 1.00 . B B . 34 THR HG23 1 1
1 1583 2 1 38 THR N N 2.056 16.534 17.823 1.00 . B B . 34 THR N 1 1
1 1584 2 1 38 THR O O 0.524 15.235 15.705 1.00 . B B . 34 THR O 1 1
1 1585 2 1 38 THR OG1 O 0.031 18.348 18.842 1.00 . B B . 34 THR OG1 1 1
1 1586 2 1 39 THR C C -2.319 13.104 15.877 1.00 . B B . 35 THR C 1 1
1 1587 2 1 39 THR CA C -0.934 12.936 16.524 1.00 . B B . 35 THR CA 1 1
1 1588 2 1 39 THR CB C -0.907 11.616 17.322 1.00 . B B . 35 THR CB 1 1
1 1589 2 1 39 THR CG2 C 0.409 11.390 18.073 1.00 . B B . 35 THR CG2 1 1
1 1590 2 1 39 THR H H -0.714 14.044 18.340 1.00 . B B . 35 THR H 1 1
1 1591 2 1 39 THR HA H -0.219 12.815 15.713 1.00 . B B . 35 THR HA 1 1
1 1592 2 1 39 THR HB H -1.034 10.794 16.614 1.00 . B B . 35 THR HB 1 1
1 1593 2 1 39 THR HG1 H -1.929 10.699 18.680 1.00 . B B . 35 THR HG1 1 1
1 1594 2 1 39 THR HG21 H 1.246 11.454 17.376 1.00 . B B . 35 THR HG21 1 1
1 1595 2 1 39 THR HG22 H 0.528 12.132 18.863 1.00 . B B . 35 THR HG22 1 1
1 1596 2 1 39 THR HG23 H 0.400 10.397 18.518 1.00 . B B . 35 THR HG23 1 1
1 1597 2 1 39 THR N N -0.499 14.080 17.348 1.00 . B B . 35 THR N 1 1
1 1598 2 1 39 THR O O -3.124 13.959 16.254 1.00 . B B . 35 THR O 1 1
1 1599 2 1 39 THR OG1 O -1.977 11.569 18.243 1.00 . B B . 35 THR OG1 1 1
1 1600 2 1 40 LEU C C -5.061 11.730 15.334 1.00 . B B . 36 LEU C 1 1
1 1601 2 1 40 LEU CA C -3.941 11.989 14.307 1.00 . B B . 36 LEU CA 1 1
1 1602 2 1 40 LEU CB C -3.766 10.796 13.339 1.00 . B B . 36 LEU CB 1 1
1 1603 2 1 40 LEU CD1 C -5.751 11.265 11.794 1.00 . B B . 36 LEU CD1 1 1
1 1604 2 1 40 LEU CD2 C -4.690 9.051 11.782 1.00 . B B . 36 LEU CD2 1 1
1 1605 2 1 40 LEU CG C -5.043 10.241 12.678 1.00 . B B . 36 LEU CG 1 1
1 1606 2 1 40 LEU H H -1.880 11.598 14.618 1.00 . B B . 36 LEU H 1 1
1 1607 2 1 40 LEU HA H -4.224 12.875 13.744 1.00 . B B . 36 LEU HA 1 1
1 1608 2 1 40 LEU HB2 H -3.060 11.081 12.558 1.00 . B B . 36 LEU HB2 1 1
1 1609 2 1 40 LEU HB3 H -3.313 9.983 13.904 1.00 . B B . 36 LEU HB3 1 1
1 1610 2 1 40 LEU HD11 H -5.075 11.609 11.012 1.00 . B B . 36 LEU HD11 1 1
1 1611 2 1 40 LEU HD12 H -6.633 10.805 11.340 1.00 . B B . 36 LEU HD12 1 1
1 1612 2 1 40 LEU HD13 H -6.079 12.108 12.392 1.00 . B B . 36 LEU HD13 1 1
1 1613 2 1 40 LEU HD21 H -4.162 8.303 12.368 1.00 . B B . 36 LEU HD21 1 1
1 1614 2 1 40 LEU HD22 H -5.607 8.602 11.399 1.00 . B B . 36 LEU HD22 1 1
1 1615 2 1 40 LEU HD23 H -4.065 9.381 10.952 1.00 . B B . 36 LEU HD23 1 1
1 1616 2 1 40 LEU HG H -5.734 9.891 13.443 1.00 . B B . 36 LEU HG 1 1
1 1617 2 1 40 LEU N N -2.628 12.211 14.929 1.00 . B B . 36 LEU N 1 1
1 1618 2 1 40 LEU O O -6.215 12.103 15.105 1.00 . B B . 36 LEU O 1 1
1 1619 2 1 41 PHE C C -5.678 11.851 18.692 1.00 . B B . 37 PHE C 1 1
1 1620 2 1 41 PHE CA C -5.657 10.793 17.564 1.00 . B B . 37 PHE CA 1 1
1 1621 2 1 41 PHE CB C -5.388 9.354 18.031 1.00 . B B . 37 PHE CB 1 1
1 1622 2 1 41 PHE CD1 C -4.233 7.888 16.297 1.00 . B B . 37 PHE CD1 1 1
1 1623 2 1 41 PHE CD2 C -6.666 8.029 16.290 1.00 . B B . 37 PHE CD2 1 1
1 1624 2 1 41 PHE CE1 C -4.277 7.079 15.145 1.00 . B B . 37 PHE CE1 1 1
1 1625 2 1 41 PHE CE2 C -6.708 7.231 15.132 1.00 . B B . 37 PHE CE2 1 1
1 1626 2 1 41 PHE CG C -5.429 8.371 16.869 1.00 . B B . 37 PHE CG 1 1
1 1627 2 1 41 PHE CZ C -5.512 6.767 14.554 1.00 . B B . 37 PHE CZ 1 1
1 1628 2 1 41 PHE H H -3.755 10.885 16.616 1.00 . B B . 37 PHE H 1 1
1 1629 2 1 41 PHE HA H -6.668 10.799 17.155 1.00 . B B . 37 PHE HA 1 1
1 1630 2 1 41 PHE HB2 H -4.415 9.304 18.514 1.00 . B B . 37 PHE HB2 1 1
1 1631 2 1 41 PHE HB3 H -6.147 9.065 18.757 1.00 . B B . 37 PHE HB3 1 1
1 1632 2 1 41 PHE HD1 H -3.279 8.152 16.730 1.00 . B B . 37 PHE HD1 1 1
1 1633 2 1 41 PHE HD2 H -7.585 8.401 16.721 1.00 . B B . 37 PHE HD2 1 1
1 1634 2 1 41 PHE HE1 H -3.359 6.728 14.693 1.00 . B B . 37 PHE HE1 1 1
1 1635 2 1 41 PHE HE2 H -7.662 6.991 14.678 1.00 . B B . 37 PHE HE2 1 1
1 1636 2 1 41 PHE HZ H -5.550 6.173 13.649 1.00 . B B . 37 PHE HZ 1 1
1 1637 2 1 41 PHE N N -4.725 11.127 16.476 1.00 . B B . 37 PHE N 1 1
1 1638 2 1 41 PHE O O -6.148 11.576 19.801 1.00 . B B . 37 PHE O 1 1
1 1639 2 1 42 ASP C C -4.391 14.051 20.604 1.00 . B B . 38 ASP C 1 1
1 1640 2 1 42 ASP CA C -5.182 14.238 19.290 1.00 . B B . 38 ASP CA 1 1
1 1641 2 1 42 ASP CB C -6.619 14.770 19.477 1.00 . B B . 38 ASP CB 1 1
1 1642 2 1 42 ASP CG C -6.702 16.228 19.970 1.00 . B B . 38 ASP CG 1 1
1 1643 2 1 42 ASP H H -4.782 13.187 17.486 1.00 . B B . 38 ASP H 1 1
1 1644 2 1 42 ASP HA H -4.629 15.000 18.741 1.00 . B B . 38 ASP HA 1 1
1 1645 2 1 42 ASP HB2 H -7.141 14.706 18.519 1.00 . B B . 38 ASP HB2 1 1
1 1646 2 1 42 ASP HB3 H -7.151 14.127 20.183 1.00 . B B . 38 ASP HB3 1 1
1 1647 2 1 42 ASP N N -5.191 13.064 18.405 1.00 . B B . 38 ASP N 1 1
1 1648 2 1 42 ASP O O -4.664 14.711 21.612 1.00 . B B . 38 ASP O 1 1
1 1649 2 1 42 ASP OD1 O -5.769 17.030 19.725 1.00 . B B . 38 ASP OD1 1 1
1 1650 2 1 42 ASP OD2 O -7.750 16.598 20.560 1.00 . B B . 38 ASP OD2 1 1
1 1651 2 1 43 GLU C C -1.312 14.122 21.432 1.00 . B B . 39 GLU C 1 1
1 1652 2 1 43 GLU CA C -2.402 13.067 21.681 1.00 . B B . 39 GLU CA 1 1
1 1653 2 1 43 GLU CB C -1.774 11.666 21.764 1.00 . B B . 39 GLU CB 1 1
1 1654 2 1 43 GLU CD C -3.543 10.639 23.360 1.00 . B B . 39 GLU CD 1 1
1 1655 2 1 43 GLU CG C -2.768 10.522 22.029 1.00 . B B . 39 GLU CG 1 1
1 1656 2 1 43 GLU H H -3.208 12.650 19.752 1.00 . B B . 39 GLU H 1 1
1 1657 2 1 43 GLU HA H -2.866 13.286 22.646 1.00 . B B . 39 GLU HA 1 1
1 1658 2 1 43 GLU HB2 H -1.253 11.459 20.834 1.00 . B B . 39 GLU HB2 1 1
1 1659 2 1 43 GLU HB3 H -1.025 11.667 22.557 1.00 . B B . 39 GLU HB3 1 1
1 1660 2 1 43 GLU HG2 H -3.475 10.461 21.195 1.00 . B B . 39 GLU HG2 1 1
1 1661 2 1 43 GLU HG3 H -2.208 9.580 22.042 1.00 . B B . 39 GLU HG3 1 1
1 1662 2 1 43 GLU N N -3.404 13.145 20.615 1.00 . B B . 39 GLU N 1 1
1 1663 2 1 43 GLU O O -0.711 14.168 20.354 1.00 . B B . 39 GLU O 1 1
1 1664 2 1 43 GLU OE1 O -4.679 10.107 23.447 1.00 . B B . 39 GLU OE1 1 1
1 1665 2 1 43 GLU OE2 O -3.020 11.215 24.349 1.00 . B B . 39 GLU OE2 1 1
1 1666 2 1 44 GLU C C 1.228 15.466 23.307 1.00 . B B . 40 GLU C 1 1
1 1667 2 1 44 GLU CA C 0.062 15.933 22.421 1.00 . B B . 40 GLU CA 1 1
1 1668 2 1 44 GLU CB C -0.449 17.332 22.819 1.00 . B B . 40 GLU CB 1 1
1 1669 2 1 44 GLU CD C 0.148 19.840 22.917 1.00 . B B . 40 GLU CD 1 1
1 1670 2 1 44 GLU CG C 0.665 18.398 22.765 1.00 . B B . 40 GLU CG 1 1
1 1671 2 1 44 GLU H H -1.565 14.865 23.291 1.00 . B B . 40 GLU H 1 1
1 1672 2 1 44 GLU HA H 0.432 16.027 21.401 1.00 . B B . 40 GLU HA 1 1
1 1673 2 1 44 GLU HB2 H -1.245 17.615 22.125 1.00 . B B . 40 GLU HB2 1 1
1 1674 2 1 44 GLU HB3 H -0.859 17.299 23.828 1.00 . B B . 40 GLU HB3 1 1
1 1675 2 1 44 GLU HG2 H 1.382 18.209 23.567 1.00 . B B . 40 GLU HG2 1 1
1 1676 2 1 44 GLU HG3 H 1.195 18.309 21.813 1.00 . B B . 40 GLU HG3 1 1
1 1677 2 1 44 GLU N N -1.039 14.959 22.434 1.00 . B B . 40 GLU N 1 1
1 1678 2 1 44 GLU O O 1.029 14.999 24.430 1.00 . B B . 40 GLU O 1 1
1 1679 2 1 44 GLU OE1 O -0.944 20.071 23.494 1.00 . B B . 40 GLU OE1 1 1
1 1680 2 1 44 GLU OE2 O 0.861 20.775 22.479 1.00 . B B . 40 GLU OE2 1 1
1 1681 2 1 45 HIS C C 4.625 16.588 23.434 1.00 . B B . 41 HIS C 1 1
1 1682 2 1 45 HIS CA C 3.714 15.351 23.481 1.00 . B B . 41 HIS CA 1 1
1 1683 2 1 45 HIS CB C 4.392 14.144 22.814 1.00 . B B . 41 HIS CB 1 1
1 1684 2 1 45 HIS CD2 C 2.803 12.734 21.389 1.00 . B B . 41 HIS CD2 1 1
1 1685 2 1 45 HIS CE1 C 2.270 11.163 22.839 1.00 . B B . 41 HIS CE1 1 1
1 1686 2 1 45 HIS CG C 3.475 12.968 22.554 1.00 . B B . 41 HIS CG 1 1
1 1687 2 1 45 HIS H H 2.517 16.048 21.872 1.00 . B B . 41 HIS H 1 1
1 1688 2 1 45 HIS HA H 3.531 15.104 24.529 1.00 . B B . 41 HIS HA 1 1
1 1689 2 1 45 HIS HB2 H 4.800 14.459 21.855 1.00 . B B . 41 HIS HB2 1 1
1 1690 2 1 45 HIS HB3 H 5.221 13.814 23.438 1.00 . B B . 41 HIS HB3 1 1
1 1691 2 1 45 HIS HD2 H 2.846 13.347 20.495 1.00 . B B . 41 HIS HD2 1 1
1 1692 2 1 45 HIS HE1 H 1.816 10.279 23.275 1.00 . B B . 41 HIS HE1 1 1
1 1693 2 1 45 HIS HE2 H 1.424 11.161 20.919 1.00 . B B . 41 HIS HE2 1 1
1 1694 2 1 45 HIS N N 2.448 15.654 22.805 1.00 . B B . 41 HIS N 1 1
1 1695 2 1 45 HIS ND1 N 3.132 11.974 23.480 1.00 . B B . 41 HIS ND1 1 1
1 1696 2 1 45 HIS NE2 N 2.049 11.599 21.587 1.00 . B B . 41 HIS NE2 1 1
1 1697 2 1 45 HIS O O 4.599 17.331 22.450 1.00 . B B . 41 HIS O 1 1
1 1698 2 1 46 ALA C C 7.695 17.563 25.225 1.00 . B B . 42 ALA C 1 1
1 1699 2 1 46 ALA CA C 6.367 17.940 24.548 1.00 . B B . 42 ALA CA 1 1
1 1700 2 1 46 ALA CB C 5.668 19.112 25.246 1.00 . B B . 42 ALA CB 1 1
1 1701 2 1 46 ALA H H 5.425 16.163 25.245 1.00 . B B . 42 ALA H 1 1
1 1702 2 1 46 ALA HA H 6.606 18.249 23.534 1.00 . B B . 42 ALA HA 1 1
1 1703 2 1 46 ALA HB1 H 4.753 19.366 24.715 1.00 . B B . 42 ALA HB1 1 1
1 1704 2 1 46 ALA HB2 H 5.422 18.847 26.276 1.00 . B B . 42 ALA HB2 1 1
1 1705 2 1 46 ALA HB3 H 6.322 19.986 25.252 1.00 . B B . 42 ALA HB3 1 1
1 1706 2 1 46 ALA N N 5.441 16.805 24.468 1.00 . B B . 42 ALA N 1 1
1 1707 2 1 46 ALA O O 7.717 16.815 26.208 1.00 . B B . 42 ALA O 1 1
1 1708 2 1 47 PHE C C 11.075 18.961 25.176 1.00 . B B . 43 PHE C 1 1
1 1709 2 1 47 PHE CA C 10.173 17.722 25.047 1.00 . B B . 43 PHE CA 1 1
1 1710 2 1 47 PHE CB C 10.715 16.754 23.985 1.00 . B B . 43 PHE CB 1 1
1 1711 2 1 47 PHE CD1 C 10.093 14.400 24.704 1.00 . B B . 43 PHE CD1 1 1
1 1712 2 1 47 PHE CD2 C 8.880 15.418 22.850 1.00 . B B . 43 PHE CD2 1 1
1 1713 2 1 47 PHE CE1 C 9.283 13.252 24.595 1.00 . B B . 43 PHE CE1 1 1
1 1714 2 1 47 PHE CE2 C 8.074 14.271 22.745 1.00 . B B . 43 PHE CE2 1 1
1 1715 2 1 47 PHE CG C 9.888 15.488 23.832 1.00 . B B . 43 PHE CG 1 1
1 1716 2 1 47 PHE CZ C 8.269 13.193 23.624 1.00 . B B . 43 PHE CZ 1 1
1 1717 2 1 47 PHE H H 8.681 18.681 23.876 1.00 . B B . 43 PHE H 1 1
1 1718 2 1 47 PHE HA H 10.160 17.174 25.987 1.00 . B B . 43 PHE HA 1 1
1 1719 2 1 47 PHE HB2 H 10.736 17.271 23.024 1.00 . B B . 43 PHE HB2 1 1
1 1720 2 1 47 PHE HB3 H 11.740 16.479 24.242 1.00 . B B . 43 PHE HB3 1 1
1 1721 2 1 47 PHE HD1 H 10.864 14.451 25.462 1.00 . B B . 43 PHE HD1 1 1
1 1722 2 1 47 PHE HD2 H 8.724 16.250 22.178 1.00 . B B . 43 PHE HD2 1 1
1 1723 2 1 47 PHE HE1 H 9.434 12.419 25.269 1.00 . B B . 43 PHE HE1 1 1
1 1724 2 1 47 PHE HE2 H 7.308 14.223 21.984 1.00 . B B . 43 PHE HE2 1 1
1 1725 2 1 47 PHE HZ H 7.640 12.312 23.561 1.00 . B B . 43 PHE HZ 1 1
1 1726 2 1 47 PHE N N 8.800 18.095 24.693 1.00 . B B . 43 PHE N 1 1
1 1727 2 1 47 PHE O O 11.369 19.606 24.163 1.00 . B B . 43 PHE O 1 1
1 1728 2 1 48 PRO C C 13.788 20.298 26.083 1.00 . B B . 44 PRO C 1 1
1 1729 2 1 48 PRO CA C 12.360 20.500 26.614 1.00 . B B . 44 PRO CA 1 1
1 1730 2 1 48 PRO CB C 12.329 20.751 28.126 1.00 . B B . 44 PRO CB 1 1
1 1731 2 1 48 PRO CD C 11.233 18.675 27.667 1.00 . B B . 44 PRO CD 1 1
1 1732 2 1 48 PRO CG C 12.127 19.353 28.706 1.00 . B B . 44 PRO CG 1 1
1 1733 2 1 48 PRO HA H 11.927 21.371 26.118 1.00 . B B . 44 PRO HA 1 1
1 1734 2 1 48 PRO HB2 H 13.243 21.219 28.488 1.00 . B B . 44 PRO HB2 1 1
1 1735 2 1 48 PRO HB3 H 11.461 21.370 28.362 1.00 . B B . 44 PRO HB3 1 1
1 1736 2 1 48 PRO HD2 H 11.466 17.612 27.632 1.00 . B B . 44 PRO HD2 1 1
1 1737 2 1 48 PRO HD3 H 10.186 18.824 27.934 1.00 . B B . 44 PRO HD3 1 1
1 1738 2 1 48 PRO HG2 H 13.086 18.838 28.769 1.00 . B B . 44 PRO HG2 1 1
1 1739 2 1 48 PRO HG3 H 11.648 19.384 29.688 1.00 . B B . 44 PRO HG3 1 1
1 1740 2 1 48 PRO N N 11.516 19.331 26.396 1.00 . B B . 44 PRO N 1 1
1 1741 2 1 48 PRO O O 14.350 19.200 26.128 1.00 . B B . 44 PRO O 1 1
1 1742 2 1 49 GLY C C 16.062 20.848 23.767 1.00 . B B . 45 GLY C 1 1
1 1743 2 1 49 GLY CA C 15.793 21.438 25.155 1.00 . B B . 45 GLY CA 1 1
1 1744 2 1 49 GLY H H 13.862 22.249 25.586 1.00 . B B . 45 GLY H 1 1
1 1745 2 1 49 GLY HA2 H 16.097 22.480 25.129 1.00 . B B . 45 GLY HA2 1 1
1 1746 2 1 49 GLY HA3 H 16.421 20.911 25.878 1.00 . B B . 45 GLY HA3 1 1
1 1747 2 1 49 GLY N N 14.395 21.384 25.600 1.00 . B B . 45 GLY N 1 1
1 1748 2 1 49 GLY O O 17.226 20.721 23.392 1.00 . B B . 45 GLY O 1 1
1 1749 2 1 50 LEU C C 14.960 21.141 20.588 1.00 . B B . 46 LEU C 1 1
1 1750 2 1 50 LEU CA C 15.147 20.014 21.619 1.00 . B B . 46 LEU CA 1 1
1 1751 2 1 50 LEU CB C 14.159 18.861 21.344 1.00 . B B . 46 LEU CB 1 1
1 1752 2 1 50 LEU CD1 C 13.427 16.496 21.682 1.00 . B B . 46 LEU CD1 1 1
1 1753 2 1 50 LEU CD2 C 15.745 17.067 22.298 1.00 . B B . 46 LEU CD2 1 1
1 1754 2 1 50 LEU CG C 14.313 17.616 22.239 1.00 . B B . 46 LEU CG 1 1
1 1755 2 1 50 LEU H H 14.102 20.603 23.383 1.00 . B B . 46 LEU H 1 1
1 1756 2 1 50 LEU HA H 16.153 19.629 21.467 1.00 . B B . 46 LEU HA 1 1
1 1757 2 1 50 LEU HB2 H 13.142 19.239 21.464 1.00 . B B . 46 LEU HB2 1 1
1 1758 2 1 50 LEU HB3 H 14.274 18.545 20.309 1.00 . B B . 46 LEU HB3 1 1
1 1759 2 1 50 LEU HD11 H 12.407 16.855 21.555 1.00 . B B . 46 LEU HD11 1 1
1 1760 2 1 50 LEU HD12 H 13.802 16.165 20.715 1.00 . B B . 46 LEU HD12 1 1
1 1761 2 1 50 LEU HD13 H 13.416 15.660 22.375 1.00 . B B . 46 LEU HD13 1 1
1 1762 2 1 50 LEU HD21 H 16.392 17.774 22.820 1.00 . B B . 46 LEU HD21 1 1
1 1763 2 1 50 LEU HD22 H 15.764 16.128 22.846 1.00 . B B . 46 LEU HD22 1 1
1 1764 2 1 50 LEU HD23 H 16.127 16.910 21.292 1.00 . B B . 46 LEU HD23 1 1
1 1765 2 1 50 LEU HG H 13.981 17.854 23.247 1.00 . B B . 46 LEU HG 1 1
1 1766 2 1 50 LEU N N 15.027 20.477 23.007 1.00 . B B . 46 LEU N 1 1
1 1767 2 1 50 LEU O O 14.417 22.208 20.889 1.00 . B B . 46 LEU O 1 1
1 1768 2 1 51 ALA C C 14.792 20.621 16.961 1.00 . B B . 47 ALA C 1 1
1 1769 2 1 51 ALA CA C 15.058 21.589 18.129 1.00 . B B . 47 ALA CA 1 1
1 1770 2 1 51 ALA CB C 16.210 22.555 17.828 1.00 . B B . 47 ALA CB 1 1
1 1771 2 1 51 ALA H H 15.860 19.968 19.223 1.00 . B B . 47 ALA H 1 1
1 1772 2 1 51 ALA HA H 14.150 22.178 18.281 1.00 . B B . 47 ALA HA 1 1
1 1773 2 1 51 ALA HB1 H 15.998 23.110 16.913 1.00 . B B . 47 ALA HB1 1 1
1 1774 2 1 51 ALA HB2 H 16.332 23.257 18.651 1.00 . B B . 47 ALA HB2 1 1
1 1775 2 1 51 ALA HB3 H 17.139 21.993 17.699 1.00 . B B . 47 ALA HB3 1 1
1 1776 2 1 51 ALA N N 15.363 20.847 19.352 1.00 . B B . 47 ALA N 1 1
1 1777 2 1 51 ALA O O 15.222 19.463 16.993 1.00 . B B . 47 ALA O 1 1
1 1778 2 1 52 ILE C C 15.045 20.226 13.819 1.00 . B B . 48 ILE C 1 1
1 1779 2 1 52 ILE CA C 13.798 20.269 14.721 1.00 . B B . 48 ILE CA 1 1
1 1780 2 1 52 ILE CB C 12.542 20.801 13.988 1.00 . B B . 48 ILE CB 1 1
1 1781 2 1 52 ILE CD1 C 10.154 21.697 14.364 1.00 . B B . 48 ILE CD1 1 1
1 1782 2 1 52 ILE CG1 C 11.289 20.817 14.903 1.00 . B B . 48 ILE CG1 1 1
1 1783 2 1 52 ILE CG2 C 12.264 19.949 12.728 1.00 . B B . 48 ILE CG2 1 1
1 1784 2 1 52 ILE H H 13.789 22.043 15.935 1.00 . B B . 48 ILE H 1 1
1 1785 2 1 52 ILE HA H 13.582 19.249 15.032 1.00 . B B . 48 ILE HA 1 1
1 1786 2 1 52 ILE HB H 12.752 21.827 13.682 1.00 . B B . 48 ILE HB 1 1
1 1787 2 1 52 ILE HD11 H 9.724 21.261 13.463 1.00 . B B . 48 ILE HD11 1 1
1 1788 2 1 52 ILE HD12 H 9.375 21.784 15.120 1.00 . B B . 48 ILE HD12 1 1
1 1789 2 1 52 ILE HD13 H 10.527 22.697 14.138 1.00 . B B . 48 ILE HD13 1 1
1 1790 2 1 52 ILE HG12 H 10.918 19.799 15.041 1.00 . B B . 48 ILE HG12 1 1
1 1791 2 1 52 ILE HG13 H 11.553 21.208 15.886 1.00 . B B . 48 ILE HG13 1 1
1 1792 2 1 52 ILE HG21 H 13.100 20.009 12.033 1.00 . B B . 48 ILE HG21 1 1
1 1793 2 1 52 ILE HG22 H 12.108 18.907 13.008 1.00 . B B . 48 ILE HG22 1 1
1 1794 2 1 52 ILE HG23 H 11.379 20.309 12.207 1.00 . B B . 48 ILE HG23 1 1
1 1795 2 1 52 ILE N N 14.087 21.075 15.920 1.00 . B B . 48 ILE N 1 1
1 1796 2 1 52 ILE O O 15.547 21.274 13.402 1.00 . B B . 48 ILE O 1 1
1 1797 2 1 53 GLY C C 16.673 18.510 11.331 1.00 . B B . 49 GLY C 1 1
1 1798 2 1 53 GLY CA C 16.834 18.804 12.826 1.00 . B B . 49 GLY CA 1 1
1 1799 2 1 53 GLY H H 15.088 18.205 13.887 1.00 . B B . 49 GLY H 1 1
1 1800 2 1 53 GLY HA2 H 17.494 19.664 12.941 1.00 . B B . 49 GLY HA2 1 1
1 1801 2 1 53 GLY HA3 H 17.329 17.941 13.270 1.00 . B B . 49 GLY HA3 1 1
1 1802 2 1 53 GLY N N 15.569 19.026 13.543 1.00 . B B . 49 GLY N 1 1
1 1803 2 1 53 GLY O O 17.308 19.164 10.502 1.00 . B B . 49 GLY O 1 1
1 1804 2 1 54 ARG C C 14.126 16.699 9.353 1.00 . B B . 50 ARG C 1 1
1 1805 2 1 54 ARG CA C 15.578 17.115 9.581 1.00 . B B . 50 ARG CA 1 1
1 1806 2 1 54 ARG CB C 16.577 15.989 9.255 1.00 . B B . 50 ARG CB 1 1
1 1807 2 1 54 ARG CD C 17.532 14.439 7.481 1.00 . B B . 50 ARG CD 1 1
1 1808 2 1 54 ARG CG C 16.375 15.357 7.871 1.00 . B B . 50 ARG CG 1 1
1 1809 2 1 54 ARG CZ C 18.561 12.315 8.317 1.00 . B B . 50 ARG CZ 1 1
1 1810 2 1 54 ARG H H 15.351 17.026 11.705 1.00 . B B . 50 ARG H 1 1
1 1811 2 1 54 ARG HA H 15.776 17.951 8.911 1.00 . B B . 50 ARG HA 1 1
1 1812 2 1 54 ARG HB2 H 17.587 16.400 9.308 1.00 . B B . 50 ARG HB2 1 1
1 1813 2 1 54 ARG HB3 H 16.497 15.202 10.008 1.00 . B B . 50 ARG HB3 1 1
1 1814 2 1 54 ARG HD2 H 17.373 14.141 6.448 1.00 . B B . 50 ARG HD2 1 1
1 1815 2 1 54 ARG HD3 H 18.469 15.003 7.531 1.00 . B B . 50 ARG HD3 1 1
1 1816 2 1 54 ARG HE H 16.857 13.078 8.981 1.00 . B B . 50 ARG HE 1 1
1 1817 2 1 54 ARG HG2 H 15.444 14.782 7.856 1.00 . B B . 50 ARG HG2 1 1
1 1818 2 1 54 ARG HG3 H 16.306 16.150 7.125 1.00 . B B . 50 ARG HG3 1 1
1 1819 2 1 54 ARG HH11 H 19.637 13.146 6.848 1.00 . B B . 50 ARG HH11 1 1
1 1820 2 1 54 ARG HH12 H 20.295 11.674 7.519 1.00 . B B . 50 ARG HH12 1 1
1 1821 2 1 54 ARG HH21 H 17.755 11.197 9.771 1.00 . B B . 50 ARG HH21 1 1
1 1822 2 1 54 ARG HH22 H 19.258 10.617 9.113 1.00 . B B . 50 ARG HH22 1 1
1 1823 2 1 54 ARG N N 15.817 17.548 10.969 1.00 . B B . 50 ARG N 1 1
1 1824 2 1 54 ARG NE N 17.605 13.228 8.328 1.00 . B B . 50 ARG NE 1 1
1 1825 2 1 54 ARG NH1 N 19.578 12.384 7.506 1.00 . B B . 50 ARG NH1 1 1
1 1826 2 1 54 ARG NH2 N 18.525 11.304 9.133 1.00 . B B . 50 ARG NH2 1 1
1 1827 2 1 54 ARG O O 13.490 16.150 10.247 1.00 . B B . 50 ARG O 1 1
1 1828 2 1 55 VAL C C 12.376 15.895 6.299 1.00 . B B . 51 VAL C 1 1
1 1829 2 1 55 VAL CA C 12.278 16.588 7.663 1.00 . B B . 51 VAL CA 1 1
1 1830 2 1 55 VAL CB C 11.405 17.852 7.550 1.00 . B B . 51 VAL CB 1 1
1 1831 2 1 55 VAL CG1 C 9.957 17.527 7.159 1.00 . B B . 51 VAL CG1 1 1
1 1832 2 1 55 VAL CG2 C 11.376 18.667 8.845 1.00 . B B . 51 VAL CG2 1 1
1 1833 2 1 55 VAL H H 14.251 17.374 7.469 1.00 . B B . 51 VAL H 1 1
1 1834 2 1 55 VAL HA H 11.794 15.902 8.361 1.00 . B B . 51 VAL HA 1 1
1 1835 2 1 55 VAL HB H 11.822 18.495 6.777 1.00 . B B . 51 VAL HB 1 1
1 1836 2 1 55 VAL HG11 H 9.356 18.435 7.168 1.00 . B B . 51 VAL HG11 1 1
1 1837 2 1 55 VAL HG12 H 9.931 17.108 6.152 1.00 . B B . 51 VAL HG12 1 1
1 1838 2 1 55 VAL HG13 H 9.522 16.814 7.861 1.00 . B B . 51 VAL HG13 1 1
1 1839 2 1 55 VAL HG21 H 10.784 19.567 8.683 1.00 . B B . 51 VAL HG21 1 1
1 1840 2 1 55 VAL HG22 H 10.940 18.080 9.654 1.00 . B B . 51 VAL HG22 1 1
1 1841 2 1 55 VAL HG23 H 12.382 18.978 9.125 1.00 . B B . 51 VAL HG23 1 1
1 1842 2 1 55 VAL N N 13.632 16.919 8.134 1.00 . B B . 51 VAL N 1 1
1 1843 2 1 55 VAL O O 13.112 16.367 5.432 1.00 . B B . 51 VAL O 1 1
1 1844 2 1 56 ASP C C 10.176 13.596 4.498 1.00 . B B . 52 ASP C 1 1
1 1845 2 1 56 ASP CA C 11.617 14.022 4.847 1.00 . B B . 52 ASP CA 1 1
1 1846 2 1 56 ASP CB C 12.587 12.832 5.001 1.00 . B B . 52 ASP CB 1 1
1 1847 2 1 56 ASP CG C 12.795 12.005 3.722 1.00 . B B . 52 ASP CG 1 1
1 1848 2 1 56 ASP H H 11.098 14.446 6.873 1.00 . B B . 52 ASP H 1 1
1 1849 2 1 56 ASP HA H 11.993 14.632 4.024 1.00 . B B . 52 ASP HA 1 1
1 1850 2 1 56 ASP HB2 H 13.554 13.217 5.325 1.00 . B B . 52 ASP HB2 1 1
1 1851 2 1 56 ASP HB3 H 12.210 12.162 5.779 1.00 . B B . 52 ASP HB3 1 1
1 1852 2 1 56 ASP N N 11.630 14.809 6.088 1.00 . B B . 52 ASP N 1 1
1 1853 2 1 56 ASP O O 9.565 12.787 5.202 1.00 . B B . 52 ASP O 1 1
1 1854 2 1 56 ASP OD1 O 13.887 11.411 3.556 1.00 . B B . 52 ASP OD1 1 1
1 1855 2 1 56 ASP OD2 O 11.866 11.911 2.888 1.00 . B B . 52 ASP OD2 1 1
1 1856 2 1 57 LEU C C 8.067 12.694 2.119 1.00 . B B . 53 LEU C 1 1
1 1857 2 1 57 LEU CA C 8.240 13.964 2.982 1.00 . B B . 53 LEU CA 1 1
1 1858 2 1 57 LEU CB C 7.729 15.210 2.224 1.00 . B B . 53 LEU CB 1 1
1 1859 2 1 57 LEU CD1 C 7.062 16.476 4.360 1.00 . B B . 53 LEU CD1 1 1
1 1860 2 1 57 LEU CD2 C 9.051 17.271 3.095 1.00 . B B . 53 LEU CD2 1 1
1 1861 2 1 57 LEU CG C 7.700 16.562 2.971 1.00 . B B . 53 LEU CG 1 1
1 1862 2 1 57 LEU H H 10.202 14.794 2.853 1.00 . B B . 53 LEU H 1 1
1 1863 2 1 57 LEU HA H 7.613 13.824 3.864 1.00 . B B . 53 LEU HA 1 1
1 1864 2 1 57 LEU HB2 H 8.317 15.330 1.317 1.00 . B B . 53 LEU HB2 1 1
1 1865 2 1 57 LEU HB3 H 6.704 15.000 1.916 1.00 . B B . 53 LEU HB3 1 1
1 1866 2 1 57 LEU HD11 H 7.693 15.888 5.025 1.00 . B B . 53 LEU HD11 1 1
1 1867 2 1 57 LEU HD12 H 6.942 17.479 4.770 1.00 . B B . 53 LEU HD12 1 1
1 1868 2 1 57 LEU HD13 H 6.076 16.010 4.281 1.00 . B B . 53 LEU HD13 1 1
1 1869 2 1 57 LEU HD21 H 8.900 18.273 3.484 1.00 . B B . 53 LEU HD21 1 1
1 1870 2 1 57 LEU HD22 H 9.718 16.732 3.771 1.00 . B B . 53 LEU HD22 1 1
1 1871 2 1 57 LEU HD23 H 9.501 17.358 2.106 1.00 . B B . 53 LEU HD23 1 1
1 1872 2 1 57 LEU HG H 7.073 17.217 2.367 1.00 . B B . 53 LEU HG 1 1
1 1873 2 1 57 LEU N N 9.627 14.165 3.412 1.00 . B B . 53 LEU N 1 1
1 1874 2 1 57 LEU O O 6.964 12.147 2.039 1.00 . B B . 53 LEU O 1 1
1 1875 2 1 58 ARG C C 9.075 9.733 1.809 1.00 . B B . 54 ARG C 1 1
1 1876 2 1 58 ARG CA C 9.202 10.889 0.813 1.00 . B B . 54 ARG CA 1 1
1 1877 2 1 58 ARG CB C 10.518 10.837 0.011 1.00 . B B . 54 ARG CB 1 1
1 1878 2 1 58 ARG CD C 12.531 9.505 -0.782 1.00 . B B . 54 ARG CD 1 1
1 1879 2 1 58 ARG CG C 11.054 9.438 -0.373 1.00 . B B . 54 ARG CG 1 1
1 1880 2 1 58 ARG CZ C 14.686 9.692 0.491 1.00 . B B . 54 ARG CZ 1 1
1 1881 2 1 58 ARG H H 10.036 12.645 1.711 1.00 . B B . 54 ARG H 1 1
1 1882 2 1 58 ARG HA H 8.361 10.807 0.124 1.00 . B B . 54 ARG HA 1 1
1 1883 2 1 58 ARG HB2 H 10.377 11.407 -0.904 1.00 . B B . 54 ARG HB2 1 1
1 1884 2 1 58 ARG HB3 H 11.287 11.344 0.580 1.00 . B B . 54 ARG HB3 1 1
1 1885 2 1 58 ARG HD2 H 12.818 8.524 -1.168 1.00 . B B . 54 ARG HD2 1 1
1 1886 2 1 58 ARG HD3 H 12.650 10.242 -1.578 1.00 . B B . 54 ARG HD3 1 1
1 1887 2 1 58 ARG HE H 12.927 10.288 1.171 1.00 . B B . 54 ARG HE 1 1
1 1888 2 1 58 ARG HG2 H 10.986 8.738 0.461 1.00 . B B . 54 ARG HG2 1 1
1 1889 2 1 58 ARG HG3 H 10.465 9.040 -1.197 1.00 . B B . 54 ARG HG3 1 1
1 1890 2 1 58 ARG HH11 H 14.972 8.886 -1.313 1.00 . B B . 54 ARG HH11 1 1
1 1891 2 1 58 ARG HH12 H 16.408 9.051 -0.341 1.00 . B B . 54 ARG HH12 1 1
1 1892 2 1 58 ARG HH21 H 14.749 10.495 2.332 1.00 . B B . 54 ARG HH21 1 1
1 1893 2 1 58 ARG HH22 H 16.273 9.934 1.693 1.00 . B B . 54 ARG HH22 1 1
1 1894 2 1 58 ARG N N 9.150 12.186 1.519 1.00 . B B . 54 ARG N 1 1
1 1895 2 1 58 ARG NE N 13.384 9.863 0.373 1.00 . B B . 54 ARG NE 1 1
1 1896 2 1 58 ARG NH1 N 15.412 9.159 -0.451 1.00 . B B . 54 ARG NH1 1 1
1 1897 2 1 58 ARG NH2 N 15.288 10.056 1.582 1.00 . B B . 54 ARG NH2 1 1
1 1898 2 1 58 ARG O O 8.250 8.835 1.619 1.00 . B B . 54 ARG O 1 1
1 1899 2 1 59 SER C C 8.792 8.919 4.977 1.00 . B B . 55 SER C 1 1
1 1900 2 1 59 SER CA C 9.890 8.731 3.920 1.00 . B B . 55 SER CA 1 1
1 1901 2 1 59 SER CB C 11.266 8.685 4.599 1.00 . B B . 55 SER CB 1 1
1 1902 2 1 59 SER H H 10.567 10.515 2.918 1.00 . B B . 55 SER H 1 1
1 1903 2 1 59 SER HA H 9.725 7.754 3.453 1.00 . B B . 55 SER HA 1 1
1 1904 2 1 59 SER HB2 H 11.479 9.655 5.056 1.00 . B B . 55 SER HB2 1 1
1 1905 2 1 59 SER HB3 H 11.253 7.923 5.377 1.00 . B B . 55 SER HB3 1 1
1 1906 2 1 59 SER HG H 13.126 8.324 4.115 1.00 . B B . 55 SER HG 1 1
1 1907 2 1 59 SER N N 9.877 9.768 2.872 1.00 . B B . 55 SER N 1 1
1 1908 2 1 59 SER O O 8.402 7.953 5.633 1.00 . B B . 55 SER O 1 1
1 1909 2 1 59 SER OG O 12.276 8.367 3.647 1.00 . B B . 55 SER OG 1 1
1 1910 2 1 60 GLY C C 7.982 10.502 7.606 1.00 . B B . 56 GLY C 1 1
1 1911 2 1 60 GLY CA C 7.327 10.487 6.218 1.00 . B B . 56 GLY CA 1 1
1 1912 2 1 60 GLY H H 8.671 10.906 4.616 1.00 . B B . 56 GLY H 1 1
1 1913 2 1 60 GLY HA2 H 6.922 11.484 6.023 1.00 . B B . 56 GLY HA2 1 1
1 1914 2 1 60 GLY HA3 H 6.504 9.771 6.222 1.00 . B B . 56 GLY HA3 1 1
1 1915 2 1 60 GLY N N 8.279 10.145 5.156 1.00 . B B . 56 GLY N 1 1
1 1916 2 1 60 GLY O O 7.472 9.876 8.536 1.00 . B B . 56 GLY O 1 1
1 1917 2 1 61 VAL C C 10.417 12.584 9.338 1.00 . B B . 57 VAL C 1 1
1 1918 2 1 61 VAL CA C 9.973 11.168 8.957 1.00 . B B . 57 VAL CA 1 1
1 1919 2 1 61 VAL CB C 11.188 10.230 8.795 1.00 . B B . 57 VAL CB 1 1
1 1920 2 1 61 VAL CG1 C 12.105 10.224 10.029 1.00 . B B . 57 VAL CG1 1 1
1 1921 2 1 61 VAL CG2 C 10.753 8.775 8.561 1.00 . B B . 57 VAL CG2 1 1
1 1922 2 1 61 VAL H H 9.458 11.711 6.944 1.00 . B B . 57 VAL H 1 1
1 1923 2 1 61 VAL HA H 9.383 10.787 9.787 1.00 . B B . 57 VAL HA 1 1
1 1924 2 1 61 VAL HB H 11.778 10.559 7.941 1.00 . B B . 57 VAL HB 1 1
1 1925 2 1 61 VAL HG11 H 11.531 10.005 10.932 1.00 . B B . 57 VAL HG11 1 1
1 1926 2 1 61 VAL HG12 H 12.896 9.483 9.912 1.00 . B B . 57 VAL HG12 1 1
1 1927 2 1 61 VAL HG13 H 12.593 11.192 10.138 1.00 . B B . 57 VAL HG13 1 1
1 1928 2 1 61 VAL HG21 H 10.130 8.442 9.391 1.00 . B B . 57 VAL HG21 1 1
1 1929 2 1 61 VAL HG22 H 10.191 8.700 7.629 1.00 . B B . 57 VAL HG22 1 1
1 1930 2 1 61 VAL HG23 H 11.630 8.132 8.475 1.00 . B B . 57 VAL HG23 1 1
1 1931 2 1 61 VAL N N 9.131 11.176 7.742 1.00 . B B . 57 VAL N 1 1
1 1932 2 1 61 VAL O O 10.801 13.373 8.474 1.00 . B B . 57 VAL O 1 1
1 1933 2 1 62 ILE C C 12.046 13.613 12.331 1.00 . B B . 58 ILE C 1 1
1 1934 2 1 62 ILE CA C 11.063 14.061 11.248 1.00 . B B . 58 ILE CA 1 1
1 1935 2 1 62 ILE CB C 10.008 15.041 11.805 1.00 . B B . 58 ILE CB 1 1
1 1936 2 1 62 ILE CD1 C 7.718 14.827 10.712 1.00 . B B . 58 ILE CD1 1 1
1 1937 2 1 62 ILE CG1 C 9.069 15.550 10.689 1.00 . B B . 58 ILE CG1 1 1
1 1938 2 1 62 ILE CG2 C 10.663 16.247 12.495 1.00 . B B . 58 ILE CG2 1 1
1 1939 2 1 62 ILE H H 10.040 12.190 11.282 1.00 . B B . 58 ILE H 1 1
1 1940 2 1 62 ILE HA H 11.627 14.589 10.479 1.00 . B B . 58 ILE HA 1 1
1 1941 2 1 62 ILE HB H 9.423 14.516 12.561 1.00 . B B . 58 ILE HB 1 1
1 1942 2 1 62 ILE HD11 H 7.129 15.161 9.863 1.00 . B B . 58 ILE HD11 1 1
1 1943 2 1 62 ILE HD12 H 7.861 13.747 10.653 1.00 . B B . 58 ILE HD12 1 1
1 1944 2 1 62 ILE HD13 H 7.177 15.066 11.631 1.00 . B B . 58 ILE HD13 1 1
1 1945 2 1 62 ILE HG12 H 8.881 16.613 10.803 1.00 . B B . 58 ILE HG12 1 1
1 1946 2 1 62 ILE HG13 H 9.535 15.414 9.713 1.00 . B B . 58 ILE HG13 1 1
1 1947 2 1 62 ILE HG21 H 11.323 16.770 11.802 1.00 . B B . 58 ILE HG21 1 1
1 1948 2 1 62 ILE HG22 H 9.897 16.941 12.852 1.00 . B B . 58 ILE HG22 1 1
1 1949 2 1 62 ILE HG23 H 11.231 15.922 13.368 1.00 . B B . 58 ILE HG23 1 1
1 1950 2 1 62 ILE N N 10.428 12.879 10.642 1.00 . B B . 58 ILE N 1 1
1 1951 2 1 62 ILE O O 11.703 12.785 13.177 1.00 . B B . 58 ILE O 1 1
1 1952 2 1 63 SER C C 14.590 15.174 14.166 1.00 . B B . 59 SER C 1 1
1 1953 2 1 63 SER CA C 14.293 13.920 13.336 1.00 . B B . 59 SER CA 1 1
1 1954 2 1 63 SER CB C 15.560 13.397 12.657 1.00 . B B . 59 SER CB 1 1
1 1955 2 1 63 SER H H 13.444 14.885 11.628 1.00 . B B . 59 SER H 1 1
1 1956 2 1 63 SER HA H 13.958 13.141 14.019 1.00 . B B . 59 SER HA 1 1
1 1957 2 1 63 SER HB2 H 15.313 12.502 12.079 1.00 . B B . 59 SER HB2 1 1
1 1958 2 1 63 SER HB3 H 15.950 14.157 11.981 1.00 . B B . 59 SER HB3 1 1
1 1959 2 1 63 SER HG H 17.347 12.788 13.164 1.00 . B B . 59 SER HG 1 1
1 1960 2 1 63 SER N N 13.254 14.179 12.335 1.00 . B B . 59 SER N 1 1
1 1961 2 1 63 SER O O 14.855 16.246 13.608 1.00 . B B . 59 SER O 1 1
1 1962 2 1 63 SER OG O 16.542 13.077 13.624 1.00 . B B . 59 SER OG 1 1
1 1963 2 1 64 LEU C C 16.286 15.957 16.997 1.00 . B B . 60 LEU C 1 1
1 1964 2 1 64 LEU CA C 14.854 16.100 16.456 1.00 . B B . 60 LEU CA 1 1
1 1965 2 1 64 LEU CB C 13.836 16.114 17.613 1.00 . B B . 60 LEU CB 1 1
1 1966 2 1 64 LEU CD1 C 11.484 16.259 18.448 1.00 . B B . 60 LEU CD1 1 1
1 1967 2 1 64 LEU CD2 C 12.008 17.282 16.260 1.00 . B B . 60 LEU CD2 1 1
1 1968 2 1 64 LEU CG C 12.353 16.128 17.200 1.00 . B B . 60 LEU CG 1 1
1 1969 2 1 64 LEU H H 14.298 14.129 15.860 1.00 . B B . 60 LEU H 1 1
1 1970 2 1 64 LEU HA H 14.793 17.065 15.955 1.00 . B B . 60 LEU HA 1 1
1 1971 2 1 64 LEU HB2 H 14.019 15.227 18.222 1.00 . B B . 60 LEU HB2 1 1
1 1972 2 1 64 LEU HB3 H 14.041 16.986 18.238 1.00 . B B . 60 LEU HB3 1 1
1 1973 2 1 64 LEU HD11 H 11.677 15.429 19.117 1.00 . B B . 60 LEU HD11 1 1
1 1974 2 1 64 LEU HD12 H 11.713 17.185 18.968 1.00 . B B . 60 LEU HD12 1 1
1 1975 2 1 64 LEU HD13 H 10.431 16.251 18.167 1.00 . B B . 60 LEU HD13 1 1
1 1976 2 1 64 LEU HD21 H 10.938 17.292 16.063 1.00 . B B . 60 LEU HD21 1 1
1 1977 2 1 64 LEU HD22 H 12.301 18.228 16.715 1.00 . B B . 60 LEU HD22 1 1
1 1978 2 1 64 LEU HD23 H 12.528 17.152 15.307 1.00 . B B . 60 LEU HD23 1 1
1 1979 2 1 64 LEU HG H 12.102 15.187 16.710 1.00 . B B . 60 LEU HG 1 1
1 1980 2 1 64 LEU N N 14.528 15.046 15.492 1.00 . B B . 60 LEU N 1 1
1 1981 2 1 64 LEU O O 16.820 14.850 17.106 1.00 . B B . 60 LEU O 1 1
1 1982 2 1 65 ILE C C 18.256 18.030 19.198 1.00 . B B . 61 ILE C 1 1
1 1983 2 1 65 ILE CA C 18.253 17.196 17.914 1.00 . B B . 61 ILE CA 1 1
1 1984 2 1 65 ILE CB C 19.243 17.753 16.858 1.00 . B B . 61 ILE CB 1 1
1 1985 2 1 65 ILE CD1 C 19.778 20.257 17.131 1.00 . B B . 61 ILE CD1 1 1
1 1986 2 1 65 ILE CG1 C 18.927 19.200 16.419 1.00 . B B . 61 ILE CG1 1 1
1 1987 2 1 65 ILE CG2 C 19.311 16.828 15.631 1.00 . B B . 61 ILE CG2 1 1
1 1988 2 1 65 ILE H H 16.357 17.949 17.297 1.00 . B B . 61 ILE H 1 1
1 1989 2 1 65 ILE HA H 18.608 16.201 18.185 1.00 . B B . 61 ILE HA 1 1
1 1990 2 1 65 ILE HB H 20.241 17.745 17.305 1.00 . B B . 61 ILE HB 1 1
1 1991 2 1 65 ILE HD11 H 19.547 20.267 18.195 1.00 . B B . 61 ILE HD11 1 1
1 1992 2 1 65 ILE HD12 H 20.839 20.040 16.994 1.00 . B B . 61 ILE HD12 1 1
1 1993 2 1 65 ILE HD13 H 19.564 21.238 16.717 1.00 . B B . 61 ILE HD13 1 1
1 1994 2 1 65 ILE HG12 H 19.104 19.303 15.350 1.00 . B B . 61 ILE HG12 1 1
1 1995 2 1 65 ILE HG13 H 17.881 19.420 16.613 1.00 . B B . 61 ILE HG13 1 1
1 1996 2 1 65 ILE HG21 H 19.527 15.805 15.945 1.00 . B B . 61 ILE HG21 1 1
1 1997 2 1 65 ILE HG22 H 18.367 16.841 15.089 1.00 . B B . 61 ILE HG22 1 1
1 1998 2 1 65 ILE HG23 H 20.107 17.157 14.963 1.00 . B B . 61 ILE HG23 1 1
1 1999 2 1 65 ILE N N 16.886 17.087 17.371 1.00 . B B . 61 ILE N 1 1
1 2000 2 1 65 ILE O O 17.343 18.814 19.451 1.00 . B B . 61 ILE O 1 1
1 2001 2 1 66 GLU C C 20.012 20.028 20.978 1.00 . B B . 62 GLU C 1 1
1 2002 2 1 66 GLU CA C 19.476 18.613 21.270 1.00 . B B . 62 GLU CA 1 1
1 2003 2 1 66 GLU CB C 20.420 17.868 22.223 1.00 . B B . 62 GLU CB 1 1
1 2004 2 1 66 GLU CD C 20.723 15.903 23.798 1.00 . B B . 62 GLU CD 1 1
1 2005 2 1 66 GLU CG C 19.803 16.571 22.760 1.00 . B B . 62 GLU CG 1 1
1 2006 2 1 66 GLU H H 20.028 17.242 19.720 1.00 . B B . 62 GLU H 1 1
1 2007 2 1 66 GLU HA H 18.516 18.717 21.782 1.00 . B B . 62 GLU HA 1 1
1 2008 2 1 66 GLU HB2 H 21.356 17.649 21.710 1.00 . B B . 62 GLU HB2 1 1
1 2009 2 1 66 GLU HB3 H 20.636 18.520 23.071 1.00 . B B . 62 GLU HB3 1 1
1 2010 2 1 66 GLU HG2 H 18.837 16.809 23.213 1.00 . B B . 62 GLU HG2 1 1
1 2011 2 1 66 GLU HG3 H 19.624 15.882 21.932 1.00 . B B . 62 GLU HG3 1 1
1 2012 2 1 66 GLU N N 19.286 17.856 20.022 1.00 . B B . 62 GLU N 1 1
1 2013 2 1 66 GLU O O 21.079 20.197 20.382 1.00 . B B . 62 GLU O 1 1
1 2014 2 1 66 GLU OE1 O 20.329 15.797 24.985 1.00 . B B . 62 GLU OE1 1 1
1 2015 2 1 66 GLU OE2 O 21.849 15.479 23.436 1.00 . B B . 62 GLU OE2 1 1
1 2016 2 1 67 GLU C C 20.761 22.941 22.071 1.00 . B B . 63 GLU C 1 1
1 2017 2 1 67 GLU CA C 19.591 22.470 21.176 1.00 . B B . 63 GLU CA 1 1
1 2018 2 1 67 GLU CB C 18.292 23.285 21.352 1.00 . B B . 63 GLU CB 1 1
1 2019 2 1 67 GLU CD C 18.379 25.738 22.037 1.00 . B B . 63 GLU CD 1 1
1 2020 2 1 67 GLU CG C 18.374 24.742 20.868 1.00 . B B . 63 GLU CG 1 1
1 2021 2 1 67 GLU H H 18.437 20.855 21.935 1.00 . B B . 63 GLU H 1 1
1 2022 2 1 67 GLU HA H 19.906 22.574 20.138 1.00 . B B . 63 GLU HA 1 1
1 2023 2 1 67 GLU HB2 H 17.519 22.790 20.764 1.00 . B B . 63 GLU HB2 1 1
1 2024 2 1 67 GLU HB3 H 17.969 23.258 22.394 1.00 . B B . 63 GLU HB3 1 1
1 2025 2 1 67 GLU HG2 H 19.269 24.881 20.252 1.00 . B B . 63 GLU HG2 1 1
1 2026 2 1 67 GLU HG3 H 17.512 24.935 20.225 1.00 . B B . 63 GLU HG3 1 1
1 2027 2 1 67 GLU N N 19.273 21.056 21.394 1.00 . B B . 63 GLU N 1 1
1 2028 2 1 67 GLU O O 20.934 22.446 23.188 1.00 . B B . 63 GLU O 1 1
1 2029 2 1 67 GLU OE1 O 19.281 25.637 22.900 1.00 . B B . 63 GLU OE1 1 1
1 2030 2 1 67 GLU OE2 O 17.505 26.632 22.086 1.00 . B B . 63 GLU OE2 1 1
1 2031 2 1 68 GLN C C 23.008 25.739 22.544 1.00 . B B . 64 GLN C 1 1
1 2032 2 1 68 GLN CA C 22.888 24.250 22.156 1.00 . B B . 64 GLN CA 1 1
1 2033 2 1 68 GLN CB C 24.026 23.828 21.202 1.00 . B B . 64 GLN CB 1 1
1 2034 2 1 68 GLN CD C 24.169 21.381 22.003 1.00 . B B . 64 GLN CD 1 1
1 2035 2 1 68 GLN CG C 24.023 22.336 20.816 1.00 . B B . 64 GLN CG 1 1
1 2036 2 1 68 GLN H H 21.393 24.225 20.638 1.00 . B B . 64 GLN H 1 1
1 2037 2 1 68 GLN HA H 23.020 23.702 23.090 1.00 . B B . 64 GLN HA 1 1
1 2038 2 1 68 GLN HB2 H 23.931 24.421 20.292 1.00 . B B . 64 GLN HB2 1 1
1 2039 2 1 68 GLN HB3 H 24.989 24.074 21.658 1.00 . B B . 64 GLN HB3 1 1
1 2040 2 1 68 GLN HE21 H 22.725 20.142 21.306 1.00 . B B . 64 GLN HE21 1 1
1 2041 2 1 68 GLN HE22 H 23.523 19.661 22.812 1.00 . B B . 64 GLN HE22 1 1
1 2042 2 1 68 GLN HG2 H 23.105 22.114 20.276 1.00 . B B . 64 GLN HG2 1 1
1 2043 2 1 68 GLN HG3 H 24.843 22.157 20.126 1.00 . B B . 64 GLN HG3 1 1
1 2044 2 1 68 GLN N N 21.592 23.865 21.562 1.00 . B B . 64 GLN N 1 1
1 2045 2 1 68 GLN NE2 N 23.441 20.282 22.020 1.00 . B B . 64 GLN NE2 1 1
1 2046 2 1 68 GLN O O 24.082 26.197 22.946 1.00 . B B . 64 GLN O 1 1
1 2047 2 1 68 GLN OE1 O 24.963 21.586 22.913 1.00 . B B . 64 GLN OE1 1 1
1 2048 2 1 69 ASN C C 21.562 28.031 24.362 1.00 . B B . 65 ASN C 1 1
1 2049 2 1 69 ASN CA C 21.852 27.914 22.848 1.00 . B B . 65 ASN CA 1 1
1 2050 2 1 69 ASN CB C 20.759 28.598 22.000 1.00 . B B . 65 ASN CB 1 1
1 2051 2 1 69 ASN CG C 20.907 30.108 21.868 1.00 . B B . 65 ASN CG 1 1
1 2052 2 1 69 ASN H H 21.046 26.051 22.211 1.00 . B B . 65 ASN H 1 1
1 2053 2 1 69 ASN HA H 22.815 28.387 22.641 1.00 . B B . 65 ASN HA 1 1
1 2054 2 1 69 ASN HB2 H 20.790 28.189 20.993 1.00 . B B . 65 ASN HB2 1 1
1 2055 2 1 69 ASN HB3 H 19.777 28.389 22.421 1.00 . B B . 65 ASN HB3 1 1
1 2056 2 1 69 ASN HD21 H 19.437 30.188 20.482 1.00 . B B . 65 ASN HD21 1 1
1 2057 2 1 69 ASN HD22 H 20.248 31.709 20.875 1.00 . B B . 65 ASN HD22 1 1
1 2058 2 1 69 ASN N N 21.924 26.510 22.426 1.00 . B B . 65 ASN N 1 1
1 2059 2 1 69 ASN ND2 N 20.106 30.718 21.022 1.00 . B B . 65 ASN ND2 1 1
1 2060 2 1 69 ASN O O 22.024 28.961 25.031 1.00 . B B . 65 ASN O 1 1
1 2061 2 1 69 ASN OD1 O 21.728 30.765 22.492 1.00 . B B . 65 ASN OD1 1 1
1 2062 2 1 70 ARG C C 21.801 26.695 27.211 1.00 . B B . 66 ARG C 1 1
1 2063 2 1 70 ARG CA C 20.541 26.847 26.342 1.00 . B B . 66 ARG CA 1 1
1 2064 2 1 70 ARG CB C 19.581 25.653 26.506 1.00 . B B . 66 ARG CB 1 1
1 2065 2 1 70 ARG CD C 19.081 23.199 25.998 1.00 . B B . 66 ARG CD 1 1
1 2066 2 1 70 ARG CG C 20.142 24.312 25.992 1.00 . B B . 66 ARG CG 1 1
1 2067 2 1 70 ARG CZ C 19.369 21.915 28.128 1.00 . B B . 66 ARG CZ 1 1
1 2068 2 1 70 ARG H H 20.434 26.375 24.253 1.00 . B B . 66 ARG H 1 1
1 2069 2 1 70 ARG HA H 20.026 27.732 26.717 1.00 . B B . 66 ARG HA 1 1
1 2070 2 1 70 ARG HB2 H 19.324 25.551 27.563 1.00 . B B . 66 ARG HB2 1 1
1 2071 2 1 70 ARG HB3 H 18.659 25.876 25.967 1.00 . B B . 66 ARG HB3 1 1
1 2072 2 1 70 ARG HD2 H 18.194 23.557 25.473 1.00 . B B . 66 ARG HD2 1 1
1 2073 2 1 70 ARG HD3 H 19.464 22.346 25.439 1.00 . B B . 66 ARG HD3 1 1
1 2074 2 1 70 ARG HE H 17.912 23.219 27.781 1.00 . B B . 66 ARG HE 1 1
1 2075 2 1 70 ARG HG2 H 20.492 24.429 24.972 1.00 . B B . 66 ARG HG2 1 1
1 2076 2 1 70 ARG HG3 H 20.992 24.013 26.606 1.00 . B B . 66 ARG HG3 1 1
1 2077 2 1 70 ARG HH11 H 20.754 21.422 26.770 1.00 . B B . 66 ARG HH11 1 1
1 2078 2 1 70 ARG HH12 H 20.887 20.619 28.317 1.00 . B B . 66 ARG HH12 1 1
1 2079 2 1 70 ARG HH21 H 18.158 22.145 29.714 1.00 . B B . 66 ARG HH21 1 1
1 2080 2 1 70 ARG HH22 H 19.455 21.010 29.917 1.00 . B B . 66 ARG HH22 1 1
1 2081 2 1 70 ARG N N 20.820 27.053 24.907 1.00 . B B . 66 ARG N 1 1
1 2082 2 1 70 ARG NE N 18.716 22.778 27.367 1.00 . B B . 66 ARG NE 1 1
1 2083 2 1 70 ARG NH1 N 20.425 21.276 27.711 1.00 . B B . 66 ARG NH1 1 1
1 2084 2 1 70 ARG NH2 N 18.966 21.672 29.343 1.00 . B B . 66 ARG NH2 1 1
1 2085 2 1 70 ARG O O 22.793 26.070 26.764 1.00 . B B . 66 ARG O 1 1
1 2086 2 1 70 ARG OXT O 21.789 27.210 28.354 1.00 . B B . 66 ARG OXT 1 1
2 2087 1 1 1 GLY C C 7.496 0.745 -5.450 1.00 . A A . -3 GLY C 1 1
2 2088 1 1 1 GLY CA C 7.266 0.044 -6.788 1.00 . A A . -3 GLY CA 1 1
2 2089 1 1 1 GLY H1 H 7.035 -1.851 -6.030 1.00 . A A . -3 GLY H1 1 1
2 2090 1 1 1 GLY H2 H 6.413 -1.665 -7.535 1.00 . A A . -3 GLY H2 1 1
2 2091 1 1 1 GLY H3 H 5.615 -1.063 -6.242 1.00 . A A . -3 GLY H3 1 1
2 2092 1 1 1 GLY HA2 H 8.234 -0.154 -7.242 1.00 . A A . -3 GLY HA2 1 1
2 2093 1 1 1 GLY HA3 H 6.704 0.711 -7.440 1.00 . A A . -3 GLY HA3 1 1
2 2094 1 1 1 GLY N N 6.526 -1.228 -6.635 1.00 . A A . -3 GLY N 1 1
2 2095 1 1 1 GLY O O 7.382 0.114 -4.398 1.00 . A A . -3 GLY O 1 1
2 2096 1 1 2 PRO C C 7.027 3.008 -3.214 1.00 . A A . -2 PRO C 1 1
2 2097 1 1 2 PRO CA C 8.160 2.827 -4.243 1.00 . A A . -2 PRO CA 1 1
2 2098 1 1 2 PRO CB C 8.625 4.197 -4.755 1.00 . A A . -2 PRO CB 1 1
2 2099 1 1 2 PRO CD C 8.133 2.845 -6.642 1.00 . A A . -2 PRO CD 1 1
2 2100 1 1 2 PRO CG C 9.120 3.908 -6.167 1.00 . A A . -2 PRO CG 1 1
2 2101 1 1 2 PRO HA H 8.999 2.333 -3.751 1.00 . A A . -2 PRO HA 1 1
2 2102 1 1 2 PRO HB2 H 7.781 4.890 -4.806 1.00 . A A . -2 PRO HB2 1 1
2 2103 1 1 2 PRO HB3 H 9.411 4.616 -4.128 1.00 . A A . -2 PRO HB3 1 1
2 2104 1 1 2 PRO HD2 H 7.224 3.321 -7.011 1.00 . A A . -2 PRO HD2 1 1
2 2105 1 1 2 PRO HD3 H 8.586 2.247 -7.433 1.00 . A A . -2 PRO HD3 1 1
2 2106 1 1 2 PRO HG2 H 9.100 4.798 -6.801 1.00 . A A . -2 PRO HG2 1 1
2 2107 1 1 2 PRO HG3 H 10.127 3.491 -6.125 1.00 . A A . -2 PRO HG3 1 1
2 2108 1 1 2 PRO N N 7.822 2.057 -5.453 1.00 . A A . -2 PRO N 1 1
2 2109 1 1 2 PRO O O 7.298 3.353 -2.059 1.00 . A A . -2 PRO O 1 1
2 2110 1 1 3 GLY C C 4.189 4.582 -2.813 1.00 . A A . -1 GLY C 1 1
2 2111 1 1 3 GLY CA C 4.579 3.096 -2.795 1.00 . A A . -1 GLY CA 1 1
2 2112 1 1 3 GLY H H 5.623 2.550 -4.578 1.00 . A A . -1 GLY H 1 1
2 2113 1 1 3 GLY HA2 H 3.735 2.515 -3.163 1.00 . A A . -1 GLY HA2 1 1
2 2114 1 1 3 GLY HA3 H 4.759 2.792 -1.764 1.00 . A A . -1 GLY HA3 1 1
2 2115 1 1 3 GLY N N 5.768 2.801 -3.611 1.00 . A A . -1 GLY N 1 1
2 2116 1 1 3 GLY O O 4.690 5.369 -3.627 1.00 . A A . -1 GLY O 1 1
2 2117 1 1 4 SER C C 3.731 7.397 -1.526 1.00 . A A . 0 SER C 1 1
2 2118 1 1 4 SER CA C 2.690 6.319 -1.868 1.00 . A A . 0 SER CA 1 1
2 2119 1 1 4 SER CB C 1.551 6.378 -0.840 1.00 . A A . 0 SER CB 1 1
2 2120 1 1 4 SER H H 2.874 4.266 -1.315 1.00 . A A . 0 SER H 1 1
2 2121 1 1 4 SER HA H 2.261 6.554 -2.843 1.00 . A A . 0 SER HA 1 1
2 2122 1 1 4 SER HB2 H 1.948 6.174 0.156 1.00 . A A . 0 SER HB2 1 1
2 2123 1 1 4 SER HB3 H 1.120 7.380 -0.845 1.00 . A A . 0 SER HB3 1 1
2 2124 1 1 4 SER HG H -0.161 5.505 -0.471 1.00 . A A . 0 SER HG 1 1
2 2125 1 1 4 SER N N 3.266 4.967 -1.927 1.00 . A A . 0 SER N 1 1
2 2126 1 1 4 SER O O 4.503 7.264 -0.568 1.00 . A A . 0 SER O 1 1
2 2127 1 1 4 SER OG O 0.543 5.424 -1.139 1.00 . A A . 0 SER OG 1 1
2 2128 1 1 5 MET C C 4.010 10.724 -1.206 1.00 . A A . 1 MET C 1 1
2 2129 1 1 5 MET CA C 4.613 9.650 -2.129 1.00 . A A . 1 MET CA 1 1
2 2130 1 1 5 MET CB C 4.928 10.265 -3.501 1.00 . A A . 1 MET CB 1 1
2 2131 1 1 5 MET CE C 8.206 10.794 -3.981 1.00 . A A . 1 MET CE 1 1
2 2132 1 1 5 MET CG C 5.815 9.359 -4.364 1.00 . A A . 1 MET CG 1 1
2 2133 1 1 5 MET H H 3.041 8.535 -3.043 1.00 . A A . 1 MET H 1 1
2 2134 1 1 5 MET HA H 5.546 9.320 -1.679 1.00 . A A . 1 MET HA 1 1
2 2135 1 1 5 MET HB2 H 3.997 10.457 -4.037 1.00 . A A . 1 MET HB2 1 1
2 2136 1 1 5 MET HB3 H 5.430 11.222 -3.382 1.00 . A A . 1 MET HB3 1 1
2 2137 1 1 5 MET HE1 H 9.275 10.768 -3.751 1.00 . A A . 1 MET HE1 1 1
2 2138 1 1 5 MET HE2 H 8.073 11.115 -5.018 1.00 . A A . 1 MET HE2 1 1
2 2139 1 1 5 MET HE3 H 7.711 11.492 -3.306 1.00 . A A . 1 MET HE3 1 1
2 2140 1 1 5 MET HG2 H 5.343 8.379 -4.445 1.00 . A A . 1 MET HG2 1 1
2 2141 1 1 5 MET HG3 H 5.865 9.778 -5.371 1.00 . A A . 1 MET HG3 1 1
2 2142 1 1 5 MET N N 3.730 8.484 -2.301 1.00 . A A . 1 MET N 1 1
2 2143 1 1 5 MET O O 2.787 10.817 -1.042 1.00 . A A . 1 MET O 1 1
2 2144 1 1 5 MET SD S 7.520 9.127 -3.768 1.00 . A A . 1 MET SD 1 1
2 2145 1 1 6 CYS C C 5.519 13.956 -0.439 1.00 . A A . 2 CYS C 1 1
2 2146 1 1 6 CYS CA C 4.517 12.858 -0.039 1.00 . A A . 2 CYS CA 1 1
2 2147 1 1 6 CYS CB C 4.428 12.709 1.492 1.00 . A A . 2 CYS CB 1 1
2 2148 1 1 6 CYS H H 5.863 11.426 -0.833 1.00 . A A . 2 CYS H 1 1
2 2149 1 1 6 CYS HA H 3.529 13.167 -0.394 1.00 . A A . 2 CYS HA 1 1
2 2150 1 1 6 CYS HB2 H 3.668 11.970 1.748 1.00 . A A . 2 CYS HB2 1 1
2 2151 1 1 6 CYS HB3 H 5.384 12.328 1.850 1.00 . A A . 2 CYS HB3 1 1
2 2152 1 1 6 CYS N N 4.876 11.587 -0.668 1.00 . A A . 2 CYS N 1 1
2 2153 1 1 6 CYS O O 6.711 13.692 -0.627 1.00 . A A . 2 CYS O 1 1
2 2154 1 1 6 CYS SG S 4.086 14.256 2.388 1.00 . A A . 2 CYS SG 1 1
2 2155 1 1 7 MET C C 5.165 17.590 0.025 1.00 . A A . 3 MET C 1 1
2 2156 1 1 7 MET CA C 5.818 16.416 -0.726 1.00 . A A . 3 MET CA 1 1
2 2157 1 1 7 MET CB C 6.058 16.709 -2.220 1.00 . A A . 3 MET CB 1 1
2 2158 1 1 7 MET CE C 2.843 18.730 -4.054 1.00 . A A . 3 MET CE 1 1
2 2159 1 1 7 MET CG C 4.801 17.063 -3.029 1.00 . A A . 3 MET CG 1 1
2 2160 1 1 7 MET H H 4.039 15.328 -0.384 1.00 . A A . 3 MET H 1 1
2 2161 1 1 7 MET HA H 6.795 16.251 -0.271 1.00 . A A . 3 MET HA 1 1
2 2162 1 1 7 MET HB2 H 6.779 17.524 -2.321 1.00 . A A . 3 MET HB2 1 1
2 2163 1 1 7 MET HB3 H 6.514 15.826 -2.673 1.00 . A A . 3 MET HB3 1 1
2 2164 1 1 7 MET HE1 H 2.134 17.951 -3.790 1.00 . A A . 3 MET HE1 1 1
2 2165 1 1 7 MET HE2 H 2.330 19.689 -4.068 1.00 . A A . 3 MET HE2 1 1
2 2166 1 1 7 MET HE3 H 3.247 18.530 -5.050 1.00 . A A . 3 MET HE3 1 1
2 2167 1 1 7 MET HG2 H 5.042 16.920 -4.085 1.00 . A A . 3 MET HG2 1 1
2 2168 1 1 7 MET HG3 H 4.004 16.356 -2.781 1.00 . A A . 3 MET HG3 1 1
2 2169 1 1 7 MET N N 5.026 15.193 -0.559 1.00 . A A . 3 MET N 1 1
2 2170 1 1 7 MET O O 4.001 17.520 0.435 1.00 . A A . 3 MET O 1 1
2 2171 1 1 7 MET SD S 4.183 18.762 -2.835 1.00 . A A . 3 MET SD 1 1
2 2172 1 1 8 ALA C C 6.040 21.140 0.313 1.00 . A A . 4 ALA C 1 1
2 2173 1 1 8 ALA CA C 5.508 19.851 0.963 1.00 . A A . 4 ALA CA 1 1
2 2174 1 1 8 ALA CB C 6.009 19.683 2.403 1.00 . A A . 4 ALA CB 1 1
2 2175 1 1 8 ALA H H 6.873 18.634 -0.135 1.00 . A A . 4 ALA H 1 1
2 2176 1 1 8 ALA HA H 4.418 19.921 0.971 1.00 . A A . 4 ALA HA 1 1
2 2177 1 1 8 ALA HB1 H 7.100 19.629 2.410 1.00 . A A . 4 ALA HB1 1 1
2 2178 1 1 8 ALA HB2 H 5.693 20.526 3.017 1.00 . A A . 4 ALA HB2 1 1
2 2179 1 1 8 ALA HB3 H 5.589 18.771 2.830 1.00 . A A . 4 ALA HB3 1 1
2 2180 1 1 8 ALA N N 5.928 18.661 0.222 1.00 . A A . 4 ALA N 1 1
2 2181 1 1 8 ALA O O 6.707 21.093 -0.726 1.00 . A A . 4 ALA O 1 1
2 2182 1 1 9 LYS C C 7.256 24.114 1.857 1.00 . A A . 5 LYS C 1 1
2 2183 1 1 9 LYS CA C 6.504 23.555 0.646 1.00 . A A . 5 LYS CA 1 1
2 2184 1 1 9 LYS CB C 5.565 24.579 -0.015 1.00 . A A . 5 LYS CB 1 1
2 2185 1 1 9 LYS CD C 3.744 26.306 0.203 1.00 . A A . 5 LYS CD 1 1
2 2186 1 1 9 LYS CE C 2.721 26.976 1.134 1.00 . A A . 5 LYS CE 1 1
2 2187 1 1 9 LYS CG C 4.484 25.162 0.909 1.00 . A A . 5 LYS CG 1 1
2 2188 1 1 9 LYS H H 5.185 22.276 1.750 1.00 . A A . 5 LYS H 1 1
2 2189 1 1 9 LYS HA H 7.270 23.335 -0.096 1.00 . A A . 5 LYS HA 1 1
2 2190 1 1 9 LYS HB2 H 6.175 25.405 -0.386 1.00 . A A . 5 LYS HB2 1 1
2 2191 1 1 9 LYS HB3 H 5.081 24.116 -0.871 1.00 . A A . 5 LYS HB3 1 1
2 2192 1 1 9 LYS HD2 H 4.473 27.055 -0.115 1.00 . A A . 5 LYS HD2 1 1
2 2193 1 1 9 LYS HD3 H 3.238 25.916 -0.680 1.00 . A A . 5 LYS HD3 1 1
2 2194 1 1 9 LYS HE2 H 1.930 26.257 1.378 1.00 . A A . 5 LYS HE2 1 1
2 2195 1 1 9 LYS HE3 H 3.230 27.254 2.062 1.00 . A A . 5 LYS HE3 1 1
2 2196 1 1 9 LYS HG2 H 3.782 24.375 1.181 1.00 . A A . 5 LYS HG2 1 1
2 2197 1 1 9 LYS HG3 H 4.949 25.557 1.811 1.00 . A A . 5 LYS HG3 1 1
2 2198 1 1 9 LYS HZ1 H 1.507 28.659 1.122 1.00 . A A . 5 LYS HZ1 1 1
2 2199 1 1 9 LYS HZ2 H 2.882 28.836 0.239 1.00 . A A . 5 LYS HZ2 1 1
2 2200 1 1 9 LYS HZ3 H 1.631 27.948 -0.344 1.00 . A A . 5 LYS HZ3 1 1
2 2201 1 1 9 LYS N N 5.800 22.297 0.945 1.00 . A A . 5 LYS N 1 1
2 2202 1 1 9 LYS NZ N 2.138 28.182 0.500 1.00 . A A . 5 LYS NZ 1 1
2 2203 1 1 9 LYS O O 6.793 24.010 2.993 1.00 . A A . 5 LYS O 1 1
2 2204 1 1 10 VAL C C 8.672 27.013 2.521 1.00 . A A . 6 VAL C 1 1
2 2205 1 1 10 VAL CA C 9.130 25.560 2.600 1.00 . A A . 6 VAL CA 1 1
2 2206 1 1 10 VAL CB C 10.655 25.428 2.412 1.00 . A A . 6 VAL CB 1 1
2 2207 1 1 10 VAL CG1 C 11.483 26.500 3.137 1.00 . A A . 6 VAL CG1 1 1
2 2208 1 1 10 VAL CG2 C 11.092 24.068 2.956 1.00 . A A . 6 VAL CG2 1 1
2 2209 1 1 10 VAL H H 8.683 24.808 0.638 1.00 . A A . 6 VAL H 1 1
2 2210 1 1 10 VAL HA H 8.891 25.198 3.597 1.00 . A A . 6 VAL HA 1 1
2 2211 1 1 10 VAL HB H 10.898 25.472 1.352 1.00 . A A . 6 VAL HB 1 1
2 2212 1 1 10 VAL HG11 H 11.223 26.510 4.197 1.00 . A A . 6 VAL HG11 1 1
2 2213 1 1 10 VAL HG12 H 12.545 26.273 3.030 1.00 . A A . 6 VAL HG12 1 1
2 2214 1 1 10 VAL HG13 H 11.309 27.482 2.697 1.00 . A A . 6 VAL HG13 1 1
2 2215 1 1 10 VAL HG21 H 12.157 23.930 2.783 1.00 . A A . 6 VAL HG21 1 1
2 2216 1 1 10 VAL HG22 H 10.897 24.015 4.029 1.00 . A A . 6 VAL HG22 1 1
2 2217 1 1 10 VAL HG23 H 10.550 23.267 2.450 1.00 . A A . 6 VAL HG23 1 1
2 2218 1 1 10 VAL N N 8.406 24.740 1.614 1.00 . A A . 6 VAL N 1 1
2 2219 1 1 10 VAL O O 8.409 27.524 1.430 1.00 . A A . 6 VAL O 1 1
2 2220 1 1 11 VAL C C 9.443 29.757 4.758 1.00 . A A . 7 VAL C 1 1
2 2221 1 1 11 VAL CA C 8.426 29.142 3.785 1.00 . A A . 7 VAL CA 1 1
2 2222 1 1 11 VAL CB C 6.957 29.474 4.131 1.00 . A A . 7 VAL CB 1 1
2 2223 1 1 11 VAL CG1 C 6.489 28.914 5.479 1.00 . A A . 7 VAL CG1 1 1
2 2224 1 1 11 VAL CG2 C 6.708 30.979 4.134 1.00 . A A . 7 VAL CG2 1 1
2 2225 1 1 11 VAL H H 8.807 27.176 4.524 1.00 . A A . 7 VAL H 1 1
2 2226 1 1 11 VAL HA H 8.618 29.581 2.808 1.00 . A A . 7 VAL HA 1 1
2 2227 1 1 11 VAL HB H 6.324 29.033 3.355 1.00 . A A . 7 VAL HB 1 1
2 2228 1 1 11 VAL HG11 H 7.080 29.348 6.283 1.00 . A A . 7 VAL HG11 1 1
2 2229 1 1 11 VAL HG12 H 5.431 29.151 5.633 1.00 . A A . 7 VAL HG12 1 1
2 2230 1 1 11 VAL HG13 H 6.601 27.834 5.499 1.00 . A A . 7 VAL HG13 1 1
2 2231 1 1 11 VAL HG21 H 7.190 31.448 4.989 1.00 . A A . 7 VAL HG21 1 1
2 2232 1 1 11 VAL HG22 H 7.094 31.426 3.218 1.00 . A A . 7 VAL HG22 1 1
2 2233 1 1 11 VAL HG23 H 5.636 31.180 4.190 1.00 . A A . 7 VAL HG23 1 1
2 2234 1 1 11 VAL N N 8.629 27.691 3.668 1.00 . A A . 7 VAL N 1 1
2 2235 1 1 11 VAL O O 9.743 29.193 5.819 1.00 . A A . 7 VAL O 1 1
2 2236 1 1 12 LEU C C 10.776 33.203 4.853 1.00 . A A . 8 LEU C 1 1
2 2237 1 1 12 LEU CA C 10.950 31.709 5.159 1.00 . A A . 8 LEU CA 1 1
2 2238 1 1 12 LEU CB C 12.383 31.200 4.882 1.00 . A A . 8 LEU CB 1 1
2 2239 1 1 12 LEU CD1 C 13.759 32.726 3.364 1.00 . A A . 8 LEU CD1 1 1
2 2240 1 1 12 LEU CD2 C 13.789 30.290 2.983 1.00 . A A . 8 LEU CD2 1 1
2 2241 1 1 12 LEU CG C 12.911 31.447 3.452 1.00 . A A . 8 LEU CG 1 1
2 2242 1 1 12 LEU H H 9.708 31.295 3.490 1.00 . A A . 8 LEU H 1 1
2 2243 1 1 12 LEU HA H 10.740 31.569 6.221 1.00 . A A . 8 LEU HA 1 1
2 2244 1 1 12 LEU HB2 H 13.075 31.636 5.604 1.00 . A A . 8 LEU HB2 1 1
2 2245 1 1 12 LEU HB3 H 12.372 30.127 5.066 1.00 . A A . 8 LEU HB3 1 1
2 2246 1 1 12 LEU HD11 H 14.178 32.824 2.365 1.00 . A A . 8 LEU HD11 1 1
2 2247 1 1 12 LEU HD12 H 13.143 33.602 3.569 1.00 . A A . 8 LEU HD12 1 1
2 2248 1 1 12 LEU HD13 H 14.579 32.685 4.082 1.00 . A A . 8 LEU HD13 1 1
2 2249 1 1 12 LEU HD21 H 13.219 29.361 3.008 1.00 . A A . 8 LEU HD21 1 1
2 2250 1 1 12 LEU HD22 H 14.113 30.470 1.954 1.00 . A A . 8 LEU HD22 1 1
2 2251 1 1 12 LEU HD23 H 14.663 30.203 3.627 1.00 . A A . 8 LEU HD23 1 1
2 2252 1 1 12 LEU HG H 12.075 31.525 2.754 1.00 . A A . 8 LEU HG 1 1
2 2253 1 1 12 LEU N N 9.991 30.913 4.388 1.00 . A A . 8 LEU N 1 1
2 2254 1 1 12 LEU O O 10.194 33.567 3.828 1.00 . A A . 8 LEU O 1 1
2 2255 1 1 13 THR C C 12.526 36.230 5.785 1.00 . A A . 9 THR C 1 1
2 2256 1 1 13 THR CA C 11.181 35.543 5.550 1.00 . A A . 9 THR CA 1 1
2 2257 1 1 13 THR CB C 10.098 36.142 6.468 1.00 . A A . 9 THR CB 1 1
2 2258 1 1 13 THR CG2 C 9.758 37.589 6.106 1.00 . A A . 9 THR CG2 1 1
2 2259 1 1 13 THR H H 11.778 33.737 6.537 1.00 . A A . 9 THR H 1 1
2 2260 1 1 13 THR HA H 10.890 35.767 4.525 1.00 . A A . 9 THR HA 1 1
2 2261 1 1 13 THR HB H 10.443 36.110 7.503 1.00 . A A . 9 THR HB 1 1
2 2262 1 1 13 THR HG1 H 9.030 34.553 6.766 1.00 . A A . 9 THR HG1 1 1
2 2263 1 1 13 THR HG21 H 10.631 38.228 6.234 1.00 . A A . 9 THR HG21 1 1
2 2264 1 1 13 THR HG22 H 9.411 37.642 5.075 1.00 . A A . 9 THR HG22 1 1
2 2265 1 1 13 THR HG23 H 8.962 37.952 6.760 1.00 . A A . 9 THR HG23 1 1
2 2266 1 1 13 THR N N 11.292 34.080 5.718 1.00 . A A . 9 THR N 1 1
2 2267 1 1 13 THR O O 13.217 35.956 6.774 1.00 . A A . 9 THR O 1 1
2 2268 1 1 13 THR OG1 O 8.882 35.427 6.354 1.00 . A A . 9 THR OG1 1 1
2 2269 1 1 14 LYS C C 14.118 38.983 6.048 1.00 . A A . 10 LYS C 1 1
2 2270 1 1 14 LYS CA C 14.134 37.943 4.919 1.00 . A A . 10 LYS CA 1 1
2 2271 1 1 14 LYS CB C 14.341 38.630 3.554 1.00 . A A . 10 LYS CB 1 1
2 2272 1 1 14 LYS CD C 14.855 38.314 1.082 1.00 . A A . 10 LYS CD 1 1
2 2273 1 1 14 LYS CE C 13.491 38.618 0.457 1.00 . A A . 10 LYS CE 1 1
2 2274 1 1 14 LYS CG C 14.720 37.632 2.452 1.00 . A A . 10 LYS CG 1 1
2 2275 1 1 14 LYS H H 12.279 37.281 4.075 1.00 . A A . 10 LYS H 1 1
2 2276 1 1 14 LYS HA H 14.988 37.291 5.114 1.00 . A A . 10 LYS HA 1 1
2 2277 1 1 14 LYS HB2 H 13.429 39.161 3.276 1.00 . A A . 10 LYS HB2 1 1
2 2278 1 1 14 LYS HB3 H 15.150 39.356 3.631 1.00 . A A . 10 LYS HB3 1 1
2 2279 1 1 14 LYS HD2 H 15.414 39.241 1.201 1.00 . A A . 10 LYS HD2 1 1
2 2280 1 1 14 LYS HD3 H 15.408 37.643 0.425 1.00 . A A . 10 LYS HD3 1 1
2 2281 1 1 14 LYS HE2 H 12.904 37.693 0.417 1.00 . A A . 10 LYS HE2 1 1
2 2282 1 1 14 LYS HE3 H 12.966 39.326 1.097 1.00 . A A . 10 LYS HE3 1 1
2 2283 1 1 14 LYS HG2 H 15.675 37.184 2.718 1.00 . A A . 10 LYS HG2 1 1
2 2284 1 1 14 LYS HG3 H 13.975 36.841 2.379 1.00 . A A . 10 LYS HG3 1 1
2 2285 1 1 14 LYS HZ1 H 12.730 39.386 -1.321 1.00 . A A . 10 LYS HZ1 1 1
2 2286 1 1 14 LYS HZ2 H 14.165 40.036 -0.901 1.00 . A A . 10 LYS HZ2 1 1
2 2287 1 1 14 LYS HZ3 H 14.095 38.531 -1.529 1.00 . A A . 10 LYS HZ3 1 1
2 2288 1 1 14 LYS N N 12.903 37.131 4.866 1.00 . A A . 10 LYS N 1 1
2 2289 1 1 14 LYS NZ N 13.629 39.179 -0.912 1.00 . A A . 10 LYS NZ 1 1
2 2290 1 1 14 LYS O O 13.054 39.373 6.529 1.00 . A A . 10 LYS O 1 1
2 2291 1 1 15 ALA C C 14.791 41.937 6.845 1.00 . A A . 11 ALA C 1 1
2 2292 1 1 15 ALA CA C 15.462 40.625 7.330 1.00 . A A . 11 ALA CA 1 1
2 2293 1 1 15 ALA CB C 16.961 40.833 7.554 1.00 . A A . 11 ALA CB 1 1
2 2294 1 1 15 ALA H H 16.119 39.161 5.917 1.00 . A A . 11 ALA H 1 1
2 2295 1 1 15 ALA HA H 15.004 40.351 8.286 1.00 . A A . 11 ALA HA 1 1
2 2296 1 1 15 ALA HB1 H 17.113 41.625 8.286 1.00 . A A . 11 ALA HB1 1 1
2 2297 1 1 15 ALA HB2 H 17.411 39.911 7.928 1.00 . A A . 11 ALA HB2 1 1
2 2298 1 1 15 ALA HB3 H 17.446 41.111 6.616 1.00 . A A . 11 ALA HB3 1 1
2 2299 1 1 15 ALA N N 15.297 39.507 6.391 1.00 . A A . 11 ALA N 1 1
2 2300 1 1 15 ALA O O 14.359 42.762 7.655 1.00 . A A . 11 ALA O 1 1
2 2301 1 1 16 ASP C C 12.382 43.002 4.930 1.00 . A A . 12 ASP C 1 1
2 2302 1 1 16 ASP CA C 13.919 43.180 4.872 1.00 . A A . 12 ASP CA 1 1
2 2303 1 1 16 ASP CB C 14.408 43.279 3.417 1.00 . A A . 12 ASP CB 1 1
2 2304 1 1 16 ASP CG C 15.890 43.665 3.250 1.00 . A A . 12 ASP CG 1 1
2 2305 1 1 16 ASP H H 15.081 41.412 4.918 1.00 . A A . 12 ASP H 1 1
2 2306 1 1 16 ASP HA H 14.144 44.126 5.368 1.00 . A A . 12 ASP HA 1 1
2 2307 1 1 16 ASP HB2 H 14.230 42.326 2.917 1.00 . A A . 12 ASP HB2 1 1
2 2308 1 1 16 ASP HB3 H 13.813 44.031 2.909 1.00 . A A . 12 ASP HB3 1 1
2 2309 1 1 16 ASP N N 14.662 42.097 5.525 1.00 . A A . 12 ASP N 1 1
2 2310 1 1 16 ASP O O 11.636 43.879 4.485 1.00 . A A . 12 ASP O 1 1
2 2311 1 1 16 ASP OD1 O 16.440 43.415 2.149 1.00 . A A . 12 ASP OD1 1 1
2 2312 1 1 16 ASP OD2 O 16.513 44.246 4.173 1.00 . A A . 12 ASP OD2 1 1
2 2313 1 1 17 GLY C C 9.881 40.848 4.320 1.00 . A A . 13 GLY C 1 1
2 2314 1 1 17 GLY CA C 10.464 41.531 5.563 1.00 . A A . 13 GLY CA 1 1
2 2315 1 1 17 GLY H H 12.548 41.191 5.802 1.00 . A A . 13 GLY H 1 1
2 2316 1 1 17 GLY HA2 H 10.338 40.850 6.406 1.00 . A A . 13 GLY HA2 1 1
2 2317 1 1 17 GLY HA3 H 9.877 42.427 5.774 1.00 . A A . 13 GLY HA3 1 1
2 2318 1 1 17 GLY N N 11.888 41.877 5.457 1.00 . A A . 13 GLY N 1 1
2 2319 1 1 17 GLY O O 8.672 40.618 4.254 1.00 . A A . 13 GLY O 1 1
2 2320 1 1 18 GLY C C 10.172 38.314 2.275 1.00 . A A . 14 GLY C 1 1
2 2321 1 1 18 GLY CA C 10.288 39.833 2.099 1.00 . A A . 14 GLY CA 1 1
2 2322 1 1 18 GLY H H 11.707 40.675 3.456 1.00 . A A . 14 GLY H 1 1
2 2323 1 1 18 GLY HA2 H 9.331 40.237 1.776 1.00 . A A . 14 GLY HA2 1 1
2 2324 1 1 18 GLY HA3 H 11.015 40.033 1.310 1.00 . A A . 14 GLY HA3 1 1
2 2325 1 1 18 GLY N N 10.718 40.503 3.329 1.00 . A A . 14 GLY N 1 1
2 2326 1 1 18 GLY O O 11.158 37.660 2.616 1.00 . A A . 14 GLY O 1 1
2 2327 1 1 19 ARG C C 9.210 35.549 0.911 1.00 . A A . 15 ARG C 1 1
2 2328 1 1 19 ARG CA C 8.726 36.300 2.157 1.00 . A A . 15 ARG CA 1 1
2 2329 1 1 19 ARG CB C 7.232 36.058 2.452 1.00 . A A . 15 ARG CB 1 1
2 2330 1 1 19 ARG CD C 5.522 34.462 3.463 1.00 . A A . 15 ARG CD 1 1
2 2331 1 1 19 ARG CG C 6.993 34.679 3.094 1.00 . A A . 15 ARG CG 1 1
2 2332 1 1 19 ARG CZ C 3.829 34.958 1.656 1.00 . A A . 15 ARG CZ 1 1
2 2333 1 1 19 ARG H H 8.217 38.359 1.793 1.00 . A A . 15 ARG H 1 1
2 2334 1 1 19 ARG HA H 9.293 35.914 3.003 1.00 . A A . 15 ARG HA 1 1
2 2335 1 1 19 ARG HB2 H 6.883 36.812 3.159 1.00 . A A . 15 ARG HB2 1 1
2 2336 1 1 19 ARG HB3 H 6.656 36.143 1.527 1.00 . A A . 15 ARG HB3 1 1
2 2337 1 1 19 ARG HD2 H 5.456 33.616 4.144 1.00 . A A . 15 ARG HD2 1 1
2 2338 1 1 19 ARG HD3 H 5.157 35.335 4.010 1.00 . A A . 15 ARG HD3 1 1
2 2339 1 1 19 ARG HE H 4.789 33.260 1.856 1.00 . A A . 15 ARG HE 1 1
2 2340 1 1 19 ARG HG2 H 7.320 33.885 2.423 1.00 . A A . 15 ARG HG2 1 1
2 2341 1 1 19 ARG HG3 H 7.583 34.611 4.006 1.00 . A A . 15 ARG HG3 1 1
2 2342 1 1 19 ARG HH11 H 4.009 36.557 2.852 1.00 . A A . 15 ARG HH11 1 1
2 2343 1 1 19 ARG HH12 H 2.886 36.727 1.530 1.00 . A A . 15 ARG HH12 1 1
2 2344 1 1 19 ARG HH21 H 3.451 33.523 0.341 1.00 . A A . 15 ARG HH21 1 1
2 2345 1 1 19 ARG HH22 H 2.524 35.009 0.113 1.00 . A A . 15 ARG HH22 1 1
2 2346 1 1 19 ARG N N 8.977 37.750 2.059 1.00 . A A . 15 ARG N 1 1
2 2347 1 1 19 ARG NE N 4.696 34.180 2.274 1.00 . A A . 15 ARG NE 1 1
2 2348 1 1 19 ARG NH1 N 3.556 36.174 2.036 1.00 . A A . 15 ARG NH1 1 1
2 2349 1 1 19 ARG NH2 N 3.219 34.482 0.615 1.00 . A A . 15 ARG NH2 1 1
2 2350 1 1 19 ARG O O 9.131 36.060 -0.211 1.00 . A A . 15 ARG O 1 1
2 2351 1 1 20 VAL C C 9.650 32.007 0.316 1.00 . A A . 16 VAL C 1 1
2 2352 1 1 20 VAL CA C 10.218 33.409 0.085 1.00 . A A . 16 VAL CA 1 1
2 2353 1 1 20 VAL CB C 11.764 33.402 0.078 1.00 . A A . 16 VAL CB 1 1
2 2354 1 1 20 VAL CG1 C 12.347 32.421 -0.941 1.00 . A A . 16 VAL CG1 1 1
2 2355 1 1 20 VAL CG2 C 12.352 34.788 -0.222 1.00 . A A . 16 VAL CG2 1 1
2 2356 1 1 20 VAL H H 9.733 33.991 2.071 1.00 . A A . 16 VAL H 1 1
2 2357 1 1 20 VAL HA H 9.887 33.754 -0.890 1.00 . A A . 16 VAL HA 1 1
2 2358 1 1 20 VAL HB H 12.101 33.104 1.065 1.00 . A A . 16 VAL HB 1 1
2 2359 1 1 20 VAL HG11 H 12.084 31.396 -0.681 1.00 . A A . 16 VAL HG11 1 1
2 2360 1 1 20 VAL HG12 H 11.974 32.651 -1.942 1.00 . A A . 16 VAL HG12 1 1
2 2361 1 1 20 VAL HG13 H 13.434 32.498 -0.943 1.00 . A A . 16 VAL HG13 1 1
2 2362 1 1 20 VAL HG21 H 11.977 35.159 -1.176 1.00 . A A . 16 VAL HG21 1 1
2 2363 1 1 20 VAL HG22 H 12.076 35.488 0.567 1.00 . A A . 16 VAL HG22 1 1
2 2364 1 1 20 VAL HG23 H 13.441 34.734 -0.254 1.00 . A A . 16 VAL HG23 1 1
2 2365 1 1 20 VAL N N 9.701 34.328 1.112 1.00 . A A . 16 VAL N 1 1
2 2366 1 1 20 VAL O O 9.558 31.555 1.461 1.00 . A A . 16 VAL O 1 1
2 2367 1 1 21 GLU C C 9.231 29.041 -1.795 1.00 . A A . 17 GLU C 1 1
2 2368 1 1 21 GLU CA C 8.652 29.973 -0.718 1.00 . A A . 17 GLU CA 1 1
2 2369 1 1 21 GLU CB C 7.119 30.060 -0.849 1.00 . A A . 17 GLU CB 1 1
2 2370 1 1 21 GLU CD C 4.924 30.862 0.207 1.00 . A A . 17 GLU CD 1 1
2 2371 1 1 21 GLU CG C 6.451 30.770 0.335 1.00 . A A . 17 GLU CG 1 1
2 2372 1 1 21 GLU H H 9.389 31.729 -1.668 1.00 . A A . 17 GLU H 1 1
2 2373 1 1 21 GLU HA H 8.881 29.520 0.241 1.00 . A A . 17 GLU HA 1 1
2 2374 1 1 21 GLU HB2 H 6.862 30.578 -1.777 1.00 . A A . 17 GLU HB2 1 1
2 2375 1 1 21 GLU HB3 H 6.725 29.045 -0.904 1.00 . A A . 17 GLU HB3 1 1
2 2376 1 1 21 GLU HG2 H 6.690 30.215 1.241 1.00 . A A . 17 GLU HG2 1 1
2 2377 1 1 21 GLU HG3 H 6.859 31.778 0.436 1.00 . A A . 17 GLU HG3 1 1
2 2378 1 1 21 GLU N N 9.262 31.312 -0.757 1.00 . A A . 17 GLU N 1 1
2 2379 1 1 21 GLU O O 9.561 29.482 -2.899 1.00 . A A . 17 GLU O 1 1
2 2380 1 1 21 GLU OE1 O 4.362 31.940 0.519 1.00 . A A . 17 GLU OE1 1 1
2 2381 1 1 21 GLU OE2 O 4.259 29.867 -0.175 1.00 . A A . 17 GLU OE2 1 1
2 2382 1 1 22 ILE C C 8.810 25.520 -2.338 1.00 . A A . 18 ILE C 1 1
2 2383 1 1 22 ILE CA C 9.816 26.670 -2.368 1.00 . A A . 18 ILE CA 1 1
2 2384 1 1 22 ILE CB C 11.213 26.164 -1.922 1.00 . A A . 18 ILE CB 1 1
2 2385 1 1 22 ILE CD1 C 13.483 26.910 -1.046 1.00 . A A . 18 ILE CD1 1 1
2 2386 1 1 22 ILE CG1 C 12.287 27.268 -1.936 1.00 . A A . 18 ILE CG1 1 1
2 2387 1 1 22 ILE CG2 C 11.680 24.980 -2.794 1.00 . A A . 18 ILE CG2 1 1
2 2388 1 1 22 ILE H H 9.028 27.471 -0.547 1.00 . A A . 18 ILE H 1 1
2 2389 1 1 22 ILE HA H 9.894 27.030 -3.392 1.00 . A A . 18 ILE HA 1 1
2 2390 1 1 22 ILE HB H 11.114 25.802 -0.895 1.00 . A A . 18 ILE HB 1 1
2 2391 1 1 22 ILE HD11 H 13.922 25.960 -1.337 1.00 . A A . 18 ILE HD11 1 1
2 2392 1 1 22 ILE HD12 H 14.229 27.690 -1.157 1.00 . A A . 18 ILE HD12 1 1
2 2393 1 1 22 ILE HD13 H 13.168 26.846 -0.004 1.00 . A A . 18 ILE HD13 1 1
2 2394 1 1 22 ILE HG12 H 12.617 27.444 -2.959 1.00 . A A . 18 ILE HG12 1 1
2 2395 1 1 22 ILE HG13 H 11.881 28.201 -1.554 1.00 . A A . 18 ILE HG13 1 1
2 2396 1 1 22 ILE HG21 H 10.972 24.155 -2.724 1.00 . A A . 18 ILE HG21 1 1
2 2397 1 1 22 ILE HG22 H 11.768 25.287 -3.841 1.00 . A A . 18 ILE HG22 1 1
2 2398 1 1 22 ILE HG23 H 12.638 24.600 -2.450 1.00 . A A . 18 ILE HG23 1 1
2 2399 1 1 22 ILE N N 9.330 27.743 -1.478 1.00 . A A . 18 ILE N 1 1
2 2400 1 1 22 ILE O O 8.578 24.954 -1.273 1.00 . A A . 18 ILE O 1 1
2 2401 1 1 23 GLY C C 7.929 22.692 -3.948 1.00 . A A . 19 GLY C 1 1
2 2402 1 1 23 GLY CA C 7.284 24.046 -3.619 1.00 . A A . 19 GLY CA 1 1
2 2403 1 1 23 GLY H H 8.506 25.656 -4.322 1.00 . A A . 19 GLY H 1 1
2 2404 1 1 23 GLY HA2 H 6.722 23.934 -2.689 1.00 . A A . 19 GLY HA2 1 1
2 2405 1 1 23 GLY HA3 H 6.567 24.279 -4.410 1.00 . A A . 19 GLY HA3 1 1
2 2406 1 1 23 GLY N N 8.236 25.157 -3.487 1.00 . A A . 19 GLY N 1 1
2 2407 1 1 23 GLY O O 9.127 22.605 -4.234 1.00 . A A . 19 GLY O 1 1
2 2408 1 1 24 ASP C C 8.672 19.663 -3.596 1.00 . A A . 20 ASP C 1 1
2 2409 1 1 24 ASP CA C 7.465 20.262 -4.357 1.00 . A A . 20 ASP CA 1 1
2 2410 1 1 24 ASP CB C 7.601 20.172 -5.894 1.00 . A A . 20 ASP CB 1 1
2 2411 1 1 24 ASP CG C 6.430 20.784 -6.686 1.00 . A A . 20 ASP CG 1 1
2 2412 1 1 24 ASP H H 6.142 21.793 -3.705 1.00 . A A . 20 ASP H 1 1
2 2413 1 1 24 ASP HA H 6.617 19.633 -4.083 1.00 . A A . 20 ASP HA 1 1
2 2414 1 1 24 ASP HB2 H 8.526 20.668 -6.187 1.00 . A A . 20 ASP HB2 1 1
2 2415 1 1 24 ASP HB3 H 7.687 19.125 -6.177 1.00 . A A . 20 ASP HB3 1 1
2 2416 1 1 24 ASP N N 7.110 21.634 -3.949 1.00 . A A . 20 ASP N 1 1
2 2417 1 1 24 ASP O O 9.502 18.953 -4.169 1.00 . A A . 20 ASP O 1 1
2 2418 1 1 24 ASP OD1 O 6.662 21.297 -7.810 1.00 . A A . 20 ASP OD1 1 1
2 2419 1 1 24 ASP OD2 O 5.262 20.734 -6.233 1.00 . A A . 20 ASP OD2 1 1
2 2420 1 1 25 VAL C C 9.853 18.145 -0.992 1.00 . A A . 21 VAL C 1 1
2 2421 1 1 25 VAL CA C 9.938 19.607 -1.445 1.00 . A A . 21 VAL CA 1 1
2 2422 1 1 25 VAL CB C 10.013 20.564 -0.235 1.00 . A A . 21 VAL CB 1 1
2 2423 1 1 25 VAL CG1 C 11.136 20.187 0.729 1.00 . A A . 21 VAL CG1 1 1
2 2424 1 1 25 VAL CG2 C 10.251 22.005 -0.697 1.00 . A A . 21 VAL CG2 1 1
2 2425 1 1 25 VAL H H 8.077 20.561 -1.894 1.00 . A A . 21 VAL H 1 1
2 2426 1 1 25 VAL HA H 10.860 19.725 -2.010 1.00 . A A . 21 VAL HA 1 1
2 2427 1 1 25 VAL HB H 9.073 20.521 0.317 1.00 . A A . 21 VAL HB 1 1
2 2428 1 1 25 VAL HG11 H 11.189 20.923 1.530 1.00 . A A . 21 VAL HG11 1 1
2 2429 1 1 25 VAL HG12 H 10.945 19.219 1.188 1.00 . A A . 21 VAL HG12 1 1
2 2430 1 1 25 VAL HG13 H 12.093 20.164 0.213 1.00 . A A . 21 VAL HG13 1 1
2 2431 1 1 25 VAL HG21 H 9.418 22.348 -1.306 1.00 . A A . 21 VAL HG21 1 1
2 2432 1 1 25 VAL HG22 H 10.318 22.672 0.162 1.00 . A A . 21 VAL HG22 1 1
2 2433 1 1 25 VAL HG23 H 11.175 22.071 -1.275 1.00 . A A . 21 VAL HG23 1 1
2 2434 1 1 25 VAL N N 8.806 19.983 -2.309 1.00 . A A . 21 VAL N 1 1
2 2435 1 1 25 VAL O O 8.839 17.717 -0.434 1.00 . A A . 21 VAL O 1 1
2 2436 1 1 26 LEU C C 11.794 15.953 0.672 1.00 . A A . 22 LEU C 1 1
2 2437 1 1 26 LEU CA C 11.127 16.010 -0.713 1.00 . A A . 22 LEU CA 1 1
2 2438 1 1 26 LEU CB C 11.975 15.221 -1.731 1.00 . A A . 22 LEU CB 1 1
2 2439 1 1 26 LEU CD1 C 12.263 14.133 -3.954 1.00 . A A . 22 LEU CD1 1 1
2 2440 1 1 26 LEU CD2 C 10.022 14.044 -2.914 1.00 . A A . 22 LEU CD2 1 1
2 2441 1 1 26 LEU CG C 11.279 14.906 -3.069 1.00 . A A . 22 LEU CG 1 1
2 2442 1 1 26 LEU H H 11.738 17.836 -1.637 1.00 . A A . 22 LEU H 1 1
2 2443 1 1 26 LEU HA H 10.159 15.520 -0.603 1.00 . A A . 22 LEU HA 1 1
2 2444 1 1 26 LEU HB2 H 12.893 15.777 -1.928 1.00 . A A . 22 LEU HB2 1 1
2 2445 1 1 26 LEU HB3 H 12.268 14.277 -1.277 1.00 . A A . 22 LEU HB3 1 1
2 2446 1 1 26 LEU HD11 H 11.796 13.876 -4.905 1.00 . A A . 22 LEU HD11 1 1
2 2447 1 1 26 LEU HD12 H 13.138 14.754 -4.156 1.00 . A A . 22 LEU HD12 1 1
2 2448 1 1 26 LEU HD13 H 12.577 13.216 -3.461 1.00 . A A . 22 LEU HD13 1 1
2 2449 1 1 26 LEU HD21 H 9.244 14.600 -2.388 1.00 . A A . 22 LEU HD21 1 1
2 2450 1 1 26 LEU HD22 H 9.643 13.777 -3.898 1.00 . A A . 22 LEU HD22 1 1
2 2451 1 1 26 LEU HD23 H 10.258 13.134 -2.359 1.00 . A A . 22 LEU HD23 1 1
2 2452 1 1 26 LEU HG H 11.015 15.845 -3.558 1.00 . A A . 22 LEU HG 1 1
2 2453 1 1 26 LEU N N 10.936 17.386 -1.203 1.00 . A A . 22 LEU N 1 1
2 2454 1 1 26 LEU O O 11.492 15.050 1.449 1.00 . A A . 22 LEU O 1 1
2 2455 1 1 27 GLU C C 13.765 18.429 2.691 1.00 . A A . 23 GLU C 1 1
2 2456 1 1 27 GLU CA C 13.281 17.009 2.344 1.00 . A A . 23 GLU CA 1 1
2 2457 1 1 27 GLU CB C 14.404 15.967 2.543 1.00 . A A . 23 GLU CB 1 1
2 2458 1 1 27 GLU CD C 16.660 15.030 1.861 1.00 . A A . 23 GLU CD 1 1
2 2459 1 1 27 GLU CG C 15.629 16.147 1.632 1.00 . A A . 23 GLU CG 1 1
2 2460 1 1 27 GLU H H 12.888 17.629 0.333 1.00 . A A . 23 GLU H 1 1
2 2461 1 1 27 GLU HA H 12.504 16.766 3.065 1.00 . A A . 23 GLU HA 1 1
2 2462 1 1 27 GLU HB2 H 14.733 16.014 3.575 1.00 . A A . 23 GLU HB2 1 1
2 2463 1 1 27 GLU HB3 H 13.995 14.971 2.388 1.00 . A A . 23 GLU HB3 1 1
2 2464 1 1 27 GLU HG2 H 15.296 16.123 0.592 1.00 . A A . 23 GLU HG2 1 1
2 2465 1 1 27 GLU HG3 H 16.080 17.122 1.820 1.00 . A A . 23 GLU HG3 1 1
2 2466 1 1 27 GLU N N 12.674 16.904 1.005 1.00 . A A . 23 GLU N 1 1
2 2467 1 1 27 GLU O O 14.155 19.211 1.817 1.00 . A A . 23 GLU O 1 1
2 2468 1 1 27 GLU OE1 O 17.730 15.305 2.463 1.00 . A A . 23 GLU OE1 1 1
2 2469 1 1 27 GLU OE2 O 16.413 13.876 1.436 1.00 . A A . 23 GLU OE2 1 1
2 2470 1 1 28 VAL C C 15.248 19.572 5.751 1.00 . A A . 24 VAL C 1 1
2 2471 1 1 28 VAL CA C 14.279 19.957 4.632 1.00 . A A . 24 VAL CA 1 1
2 2472 1 1 28 VAL CB C 13.141 20.824 5.216 1.00 . A A . 24 VAL CB 1 1
2 2473 1 1 28 VAL CG1 C 13.659 22.190 5.684 1.00 . A A . 24 VAL CG1 1 1
2 2474 1 1 28 VAL CG2 C 12.014 21.070 4.210 1.00 . A A . 24 VAL CG2 1 1
2 2475 1 1 28 VAL H H 13.455 17.993 4.628 1.00 . A A . 24 VAL H 1 1
2 2476 1 1 28 VAL HA H 14.819 20.551 3.890 1.00 . A A . 24 VAL HA 1 1
2 2477 1 1 28 VAL HB H 12.717 20.313 6.076 1.00 . A A . 24 VAL HB 1 1
2 2478 1 1 28 VAL HG11 H 14.146 22.722 4.866 1.00 . A A . 24 VAL HG11 1 1
2 2479 1 1 28 VAL HG12 H 12.831 22.795 6.046 1.00 . A A . 24 VAL HG12 1 1
2 2480 1 1 28 VAL HG13 H 14.369 22.069 6.500 1.00 . A A . 24 VAL HG13 1 1
2 2481 1 1 28 VAL HG21 H 11.255 21.708 4.651 1.00 . A A . 24 VAL HG21 1 1
2 2482 1 1 28 VAL HG22 H 12.427 21.554 3.328 1.00 . A A . 24 VAL HG22 1 1
2 2483 1 1 28 VAL HG23 H 11.543 20.124 3.930 1.00 . A A . 24 VAL HG23 1 1
2 2484 1 1 28 VAL N N 13.766 18.728 3.996 1.00 . A A . 24 VAL N 1 1
2 2485 1 1 28 VAL O O 14.962 18.653 6.520 1.00 . A A . 24 VAL O 1 1
2 2486 1 1 29 ARG C C 18.146 21.158 7.405 1.00 . A A . 25 ARG C 1 1
2 2487 1 1 29 ARG CA C 17.432 19.928 6.854 1.00 . A A . 25 ARG CA 1 1
2 2488 1 1 29 ARG CB C 18.427 18.926 6.225 1.00 . A A . 25 ARG CB 1 1
2 2489 1 1 29 ARG CD C 19.980 18.385 4.240 1.00 . A A . 25 ARG CD 1 1
2 2490 1 1 29 ARG CG C 18.848 19.268 4.780 1.00 . A A . 25 ARG CG 1 1
2 2491 1 1 29 ARG CZ C 20.091 15.926 4.735 1.00 . A A . 25 ARG CZ 1 1
2 2492 1 1 29 ARG H H 16.574 20.991 5.197 1.00 . A A . 25 ARG H 1 1
2 2493 1 1 29 ARG HA H 16.974 19.435 7.708 1.00 . A A . 25 ARG HA 1 1
2 2494 1 1 29 ARG HB2 H 19.319 18.890 6.849 1.00 . A A . 25 ARG HB2 1 1
2 2495 1 1 29 ARG HB3 H 17.966 17.936 6.237 1.00 . A A . 25 ARG HB3 1 1
2 2496 1 1 29 ARG HD2 H 20.274 18.755 3.259 1.00 . A A . 25 ARG HD2 1 1
2 2497 1 1 29 ARG HD3 H 20.849 18.490 4.893 1.00 . A A . 25 ARG HD3 1 1
2 2498 1 1 29 ARG HE H 18.872 16.740 3.422 1.00 . A A . 25 ARG HE 1 1
2 2499 1 1 29 ARG HG2 H 17.988 19.175 4.116 1.00 . A A . 25 ARG HG2 1 1
2 2500 1 1 29 ARG HG3 H 19.188 20.300 4.756 1.00 . A A . 25 ARG HG3 1 1
2 2501 1 1 29 ARG HH11 H 21.290 16.927 6.015 1.00 . A A . 25 ARG HH11 1 1
2 2502 1 1 29 ARG HH12 H 21.365 15.185 6.102 1.00 . A A . 25 ARG HH12 1 1
2 2503 1 1 29 ARG HH21 H 18.955 14.700 3.668 1.00 . A A . 25 ARG HH21 1 1
2 2504 1 1 29 ARG HH22 H 20.026 13.914 4.841 1.00 . A A . 25 ARG HH22 1 1
2 2505 1 1 29 ARG N N 16.378 20.267 5.882 1.00 . A A . 25 ARG N 1 1
2 2506 1 1 29 ARG NE N 19.576 16.968 4.114 1.00 . A A . 25 ARG NE 1 1
2 2507 1 1 29 ARG NH1 N 20.985 16.013 5.683 1.00 . A A . 25 ARG NH1 1 1
2 2508 1 1 29 ARG NH2 N 19.674 14.744 4.395 1.00 . A A . 25 ARG NH2 1 1
2 2509 1 1 29 ARG O O 18.731 21.920 6.643 1.00 . A A . 25 ARG O 1 1
2 2510 1 1 30 ALA C C 20.437 21.498 9.575 1.00 . A A . 26 ALA C 1 1
2 2511 1 1 30 ALA CA C 19.087 22.214 9.399 1.00 . A A . 26 ALA CA 1 1
2 2512 1 1 30 ALA CB C 18.496 22.673 10.734 1.00 . A A . 26 ALA CB 1 1
2 2513 1 1 30 ALA H H 17.643 20.662 9.296 1.00 . A A . 26 ALA H 1 1
2 2514 1 1 30 ALA HA H 19.252 23.107 8.791 1.00 . A A . 26 ALA HA 1 1
2 2515 1 1 30 ALA HB1 H 18.373 21.824 11.405 1.00 . A A . 26 ALA HB1 1 1
2 2516 1 1 30 ALA HB2 H 19.165 23.398 11.195 1.00 . A A . 26 ALA HB2 1 1
2 2517 1 1 30 ALA HB3 H 17.528 23.146 10.565 1.00 . A A . 26 ALA HB3 1 1
2 2518 1 1 30 ALA N N 18.143 21.330 8.724 1.00 . A A . 26 ALA N 1 1
2 2519 1 1 30 ALA O O 20.500 20.306 9.892 1.00 . A A . 26 ALA O 1 1
2 2520 1 1 31 GLU C C 23.785 22.744 10.228 1.00 . A A . 27 GLU C 1 1
2 2521 1 1 31 GLU CA C 22.913 21.768 9.398 1.00 . A A . 27 GLU CA 1 1
2 2522 1 1 31 GLU CB C 23.424 21.593 7.946 1.00 . A A . 27 GLU CB 1 1
2 2523 1 1 31 GLU CD C 22.685 19.119 7.620 1.00 . A A . 27 GLU CD 1 1
2 2524 1 1 31 GLU CG C 22.648 20.568 7.088 1.00 . A A . 27 GLU CG 1 1
2 2525 1 1 31 GLU H H 21.367 23.202 9.093 1.00 . A A . 27 GLU H 1 1
2 2526 1 1 31 GLU HA H 22.969 20.810 9.907 1.00 . A A . 27 GLU HA 1 1
2 2527 1 1 31 GLU HB2 H 23.379 22.563 7.446 1.00 . A A . 27 GLU HB2 1 1
2 2528 1 1 31 GLU HB3 H 24.471 21.282 7.965 1.00 . A A . 27 GLU HB3 1 1
2 2529 1 1 31 GLU HG2 H 21.612 20.892 6.991 1.00 . A A . 27 GLU HG2 1 1
2 2530 1 1 31 GLU HG3 H 23.084 20.577 6.084 1.00 . A A . 27 GLU HG3 1 1
2 2531 1 1 31 GLU N N 21.520 22.231 9.356 1.00 . A A . 27 GLU N 1 1
2 2532 1 1 31 GLU O O 23.255 23.620 10.918 1.00 . A A . 27 GLU O 1 1
2 2533 1 1 31 GLU OE1 O 23.534 18.776 8.479 1.00 . A A . 27 GLU OE1 1 1
2 2534 1 1 31 GLU OE2 O 21.872 18.276 7.164 1.00 . A A . 27 GLU OE2 1 1
2 2535 1 1 32 GLY C C 26.070 24.843 11.036 1.00 . A A . 28 GLY C 1 1
2 2536 1 1 32 GLY CA C 26.061 23.303 11.091 1.00 . A A . 28 GLY CA 1 1
2 2537 1 1 32 GLY H H 25.487 21.865 9.613 1.00 . A A . 28 GLY H 1 1
2 2538 1 1 32 GLY HA2 H 25.850 23.007 12.120 1.00 . A A . 28 GLY HA2 1 1
2 2539 1 1 32 GLY HA3 H 27.073 22.964 10.857 1.00 . A A . 28 GLY HA3 1 1
2 2540 1 1 32 GLY N N 25.116 22.602 10.200 1.00 . A A . 28 GLY N 1 1
2 2541 1 1 32 GLY O O 26.627 25.478 11.933 1.00 . A A . 28 GLY O 1 1
2 2542 1 1 33 GLY C C 24.231 27.391 8.888 1.00 . A A . 29 GLY C 1 1
2 2543 1 1 33 GLY CA C 25.246 26.921 9.941 1.00 . A A . 29 GLY CA 1 1
2 2544 1 1 33 GLY H H 25.046 24.882 9.307 1.00 . A A . 29 GLY H 1 1
2 2545 1 1 33 GLY HA2 H 24.883 27.279 10.899 1.00 . A A . 29 GLY HA2 1 1
2 2546 1 1 33 GLY HA3 H 26.205 27.389 9.726 1.00 . A A . 29 GLY HA3 1 1
2 2547 1 1 33 GLY N N 25.436 25.462 10.034 1.00 . A A . 29 GLY N 1 1
2 2548 1 1 33 GLY O O 24.301 28.541 8.449 1.00 . A A . 29 GLY O 1 1
2 2549 1 1 34 ALA C C 21.171 25.817 7.406 1.00 . A A . 30 ALA C 1 1
2 2550 1 1 34 ALA CA C 22.383 26.765 7.356 1.00 . A A . 30 ALA CA 1 1
2 2551 1 1 34 ALA CB C 23.138 26.582 6.029 1.00 . A A . 30 ALA CB 1 1
2 2552 1 1 34 ALA H H 23.245 25.628 8.927 1.00 . A A . 30 ALA H 1 1
2 2553 1 1 34 ALA HA H 22.016 27.787 7.420 1.00 . A A . 30 ALA HA 1 1
2 2554 1 1 34 ALA HB1 H 23.996 27.255 5.985 1.00 . A A . 30 ALA HB1 1 1
2 2555 1 1 34 ALA HB2 H 23.492 25.553 5.943 1.00 . A A . 30 ALA HB2 1 1
2 2556 1 1 34 ALA HB3 H 22.479 26.802 5.188 1.00 . A A . 30 ALA HB3 1 1
2 2557 1 1 34 ALA N N 23.319 26.519 8.457 1.00 . A A . 30 ALA N 1 1
2 2558 1 1 34 ALA O O 21.210 24.772 8.059 1.00 . A A . 30 ALA O 1 1
2 2559 1 1 35 VAL C C 19.265 24.874 4.711 1.00 . A A . 31 VAL C 1 1
2 2560 1 1 35 VAL CA C 19.108 25.170 6.202 1.00 . A A . 31 VAL CA 1 1
2 2561 1 1 35 VAL CB C 17.673 25.628 6.543 1.00 . A A . 31 VAL CB 1 1
2 2562 1 1 35 VAL CG1 C 16.589 24.744 5.908 1.00 . A A . 31 VAL CG1 1 1
2 2563 1 1 35 VAL CG2 C 17.453 25.579 8.059 1.00 . A A . 31 VAL CG2 1 1
2 2564 1 1 35 VAL H H 20.157 27.045 6.174 1.00 . A A . 31 VAL H 1 1
2 2565 1 1 35 VAL HA H 19.274 24.238 6.729 1.00 . A A . 31 VAL HA 1 1
2 2566 1 1 35 VAL HB H 17.531 26.651 6.198 1.00 . A A . 31 VAL HB 1 1
2 2567 1 1 35 VAL HG11 H 16.583 24.875 4.828 1.00 . A A . 31 VAL HG11 1 1
2 2568 1 1 35 VAL HG12 H 16.765 23.698 6.155 1.00 . A A . 31 VAL HG12 1 1
2 2569 1 1 35 VAL HG13 H 15.609 25.028 6.283 1.00 . A A . 31 VAL HG13 1 1
2 2570 1 1 35 VAL HG21 H 17.392 24.546 8.404 1.00 . A A . 31 VAL HG21 1 1
2 2571 1 1 35 VAL HG22 H 18.280 26.072 8.557 1.00 . A A . 31 VAL HG22 1 1
2 2572 1 1 35 VAL HG23 H 16.533 26.105 8.308 1.00 . A A . 31 VAL HG23 1 1
2 2573 1 1 35 VAL N N 20.125 26.142 6.641 1.00 . A A . 31 VAL N 1 1
2 2574 1 1 35 VAL O O 19.512 25.786 3.915 1.00 . A A . 31 VAL O 1 1
2 2575 1 1 36 ARG C C 17.753 22.438 2.588 1.00 . A A . 32 ARG C 1 1
2 2576 1 1 36 ARG CA C 19.073 23.143 2.922 1.00 . A A . 32 ARG CA 1 1
2 2577 1 1 36 ARG CB C 20.316 22.276 2.633 1.00 . A A . 32 ARG CB 1 1
2 2578 1 1 36 ARG CD C 22.884 22.247 2.708 1.00 . A A . 32 ARG CD 1 1
2 2579 1 1 36 ARG CG C 21.612 23.106 2.691 1.00 . A A . 32 ARG CG 1 1
2 2580 1 1 36 ARG CZ C 24.173 20.864 1.067 1.00 . A A . 32 ARG CZ 1 1
2 2581 1 1 36 ARG H H 18.901 22.909 5.042 1.00 . A A . 32 ARG H 1 1
2 2582 1 1 36 ARG HA H 19.128 24.014 2.263 1.00 . A A . 32 ARG HA 1 1
2 2583 1 1 36 ARG HB2 H 20.386 21.474 3.365 1.00 . A A . 32 ARG HB2 1 1
2 2584 1 1 36 ARG HB3 H 20.225 21.826 1.639 1.00 . A A . 32 ARG HB3 1 1
2 2585 1 1 36 ARG HD2 H 23.734 22.913 2.848 1.00 . A A . 32 ARG HD2 1 1
2 2586 1 1 36 ARG HD3 H 22.828 21.576 3.567 1.00 . A A . 32 ARG HD3 1 1
2 2587 1 1 36 ARG HE H 22.270 21.334 0.856 1.00 . A A . 32 ARG HE 1 1
2 2588 1 1 36 ARG HG2 H 21.637 23.773 1.831 1.00 . A A . 32 ARG HG2 1 1
2 2589 1 1 36 ARG HG3 H 21.624 23.722 3.586 1.00 . A A . 32 ARG HG3 1 1
2 2590 1 1 36 ARG HH11 H 25.322 21.409 2.610 1.00 . A A . 32 ARG HH11 1 1
2 2591 1 1 36 ARG HH12 H 26.109 20.449 1.392 1.00 . A A . 32 ARG HH12 1 1
2 2592 1 1 36 ARG HH21 H 23.273 20.161 -0.553 1.00 . A A . 32 ARG HH21 1 1
2 2593 1 1 36 ARG HH22 H 24.977 19.726 -0.384 1.00 . A A . 32 ARG HH22 1 1
2 2594 1 1 36 ARG N N 19.095 23.607 4.320 1.00 . A A . 32 ARG N 1 1
2 2595 1 1 36 ARG NE N 23.068 21.459 1.474 1.00 . A A . 32 ARG NE 1 1
2 2596 1 1 36 ARG NH1 N 25.288 20.910 1.737 1.00 . A A . 32 ARG NH1 1 1
2 2597 1 1 36 ARG NH2 N 24.161 20.206 -0.051 1.00 . A A . 32 ARG NH2 1 1
2 2598 1 1 36 ARG O O 17.134 21.817 3.459 1.00 . A A . 32 ARG O 1 1
2 2599 1 1 37 VAL C C 16.120 21.488 -0.529 1.00 . A A . 33 VAL C 1 1
2 2600 1 1 37 VAL CA C 15.984 22.160 0.838 1.00 . A A . 33 VAL CA 1 1
2 2601 1 1 37 VAL CB C 15.045 23.379 0.717 1.00 . A A . 33 VAL CB 1 1
2 2602 1 1 37 VAL CG1 C 13.622 22.965 0.315 1.00 . A A . 33 VAL CG1 1 1
2 2603 1 1 37 VAL CG2 C 14.950 24.187 2.018 1.00 . A A . 33 VAL CG2 1 1
2 2604 1 1 37 VAL H H 17.902 23.089 0.693 1.00 . A A . 33 VAL H 1 1
2 2605 1 1 37 VAL HA H 15.531 21.455 1.533 1.00 . A A . 33 VAL HA 1 1
2 2606 1 1 37 VAL HB H 15.430 24.047 -0.047 1.00 . A A . 33 VAL HB 1 1
2 2607 1 1 37 VAL HG11 H 13.222 22.263 1.044 1.00 . A A . 33 VAL HG11 1 1
2 2608 1 1 37 VAL HG12 H 12.978 23.844 0.256 1.00 . A A . 33 VAL HG12 1 1
2 2609 1 1 37 VAL HG13 H 13.628 22.494 -0.668 1.00 . A A . 33 VAL HG13 1 1
2 2610 1 1 37 VAL HG21 H 14.630 23.541 2.829 1.00 . A A . 33 VAL HG21 1 1
2 2611 1 1 37 VAL HG22 H 15.916 24.625 2.252 1.00 . A A . 33 VAL HG22 1 1
2 2612 1 1 37 VAL HG23 H 14.242 25.008 1.894 1.00 . A A . 33 VAL HG23 1 1
2 2613 1 1 37 VAL N N 17.316 22.563 1.334 1.00 . A A . 33 VAL N 1 1
2 2614 1 1 37 VAL O O 16.685 22.095 -1.439 1.00 . A A . 33 VAL O 1 1
2 2615 1 1 38 THR C C 14.297 19.176 -2.530 1.00 . A A . 34 THR C 1 1
2 2616 1 1 38 THR CA C 15.680 19.505 -1.958 1.00 . A A . 34 THR CA 1 1
2 2617 1 1 38 THR CB C 16.521 18.234 -1.762 1.00 . A A . 34 THR CB 1 1
2 2618 1 1 38 THR CG2 C 16.672 17.417 -3.048 1.00 . A A . 34 THR CG2 1 1
2 2619 1 1 38 THR H H 15.096 19.842 0.080 1.00 . A A . 34 THR H 1 1
2 2620 1 1 38 THR HA H 16.196 20.106 -2.701 1.00 . A A . 34 THR HA 1 1
2 2621 1 1 38 THR HB H 16.066 17.610 -0.989 1.00 . A A . 34 THR HB 1 1
2 2622 1 1 38 THR HG1 H 18.289 17.758 -1.095 1.00 . A A . 34 THR HG1 1 1
2 2623 1 1 38 THR HG21 H 17.350 16.583 -2.878 1.00 . A A . 34 THR HG21 1 1
2 2624 1 1 38 THR HG22 H 15.706 17.020 -3.361 1.00 . A A . 34 THR HG22 1 1
2 2625 1 1 38 THR HG23 H 17.071 18.041 -3.850 1.00 . A A . 34 THR HG23 1 1
2 2626 1 1 38 THR N N 15.576 20.280 -0.703 1.00 . A A . 34 THR N 1 1
2 2627 1 1 38 THR O O 13.400 18.721 -1.814 1.00 . A A . 34 THR O 1 1
2 2628 1 1 38 THR OG1 O 17.825 18.589 -1.347 1.00 . A A . 34 THR OG1 1 1
2 2629 1 1 39 THR C C 12.684 17.912 -5.293 1.00 . A A . 35 THR C 1 1
2 2630 1 1 39 THR CA C 12.836 19.247 -4.555 1.00 . A A . 35 THR CA 1 1
2 2631 1 1 39 THR CB C 12.631 20.395 -5.557 1.00 . A A . 35 THR CB 1 1
2 2632 1 1 39 THR CG2 C 12.747 21.792 -4.935 1.00 . A A . 35 THR CG2 1 1
2 2633 1 1 39 THR H H 14.911 19.735 -4.366 1.00 . A A . 35 THR H 1 1
2 2634 1 1 39 THR HA H 12.022 19.307 -3.841 1.00 . A A . 35 THR HA 1 1
2 2635 1 1 39 THR HB H 11.629 20.314 -5.971 1.00 . A A . 35 THR HB 1 1
2 2636 1 1 39 THR HG1 H 14.423 20.534 -6.248 1.00 . A A . 35 THR HG1 1 1
2 2637 1 1 39 THR HG21 H 13.759 21.969 -4.569 1.00 . A A . 35 THR HG21 1 1
2 2638 1 1 39 THR HG22 H 12.497 22.540 -5.683 1.00 . A A . 35 THR HG22 1 1
2 2639 1 1 39 THR HG23 H 12.046 21.874 -4.104 1.00 . A A . 35 THR HG23 1 1
2 2640 1 1 39 THR N N 14.117 19.398 -3.833 1.00 . A A . 35 THR N 1 1
2 2641 1 1 39 THR O O 13.643 17.168 -5.505 1.00 . A A . 35 THR O 1 1
2 2642 1 1 39 THR OG1 O 13.554 20.291 -6.613 1.00 . A A . 35 THR OG1 1 1
2 2643 1 1 40 LEU C C 11.831 16.387 -7.910 1.00 . A A . 36 LEU C 1 1
2 2644 1 1 40 LEU CA C 11.029 16.528 -6.597 1.00 . A A . 36 LEU CA 1 1
2 2645 1 1 40 LEU CB C 9.530 16.767 -6.862 1.00 . A A . 36 LEU CB 1 1
2 2646 1 1 40 LEU CD1 C 8.853 14.341 -7.271 1.00 . A A . 36 LEU CD1 1 1
2 2647 1 1 40 LEU CD2 C 7.339 16.178 -7.932 1.00 . A A . 36 LEU CD2 1 1
2 2648 1 1 40 LEU CG C 8.809 15.774 -7.798 1.00 . A A . 36 LEU CG 1 1
2 2649 1 1 40 LEU H H 10.717 18.273 -5.442 1.00 . A A . 36 LEU H 1 1
2 2650 1 1 40 LEU HA H 11.137 15.600 -6.042 1.00 . A A . 36 LEU HA 1 1
2 2651 1 1 40 LEU HB2 H 9.013 16.775 -5.903 1.00 . A A . 36 LEU HB2 1 1
2 2652 1 1 40 LEU HB3 H 9.432 17.758 -7.311 1.00 . A A . 36 LEU HB3 1 1
2 2653 1 1 40 LEU HD11 H 9.878 13.987 -7.218 1.00 . A A . 36 LEU HD11 1 1
2 2654 1 1 40 LEU HD12 H 8.399 14.292 -6.281 1.00 . A A . 36 LEU HD12 1 1
2 2655 1 1 40 LEU HD13 H 8.304 13.690 -7.950 1.00 . A A . 36 LEU HD13 1 1
2 2656 1 1 40 LEU HD21 H 6.838 15.514 -8.630 1.00 . A A . 36 LEU HD21 1 1
2 2657 1 1 40 LEU HD22 H 6.848 16.122 -6.959 1.00 . A A . 36 LEU HD22 1 1
2 2658 1 1 40 LEU HD23 H 7.268 17.196 -8.317 1.00 . A A . 36 LEU HD23 1 1
2 2659 1 1 40 LEU HG H 9.270 15.811 -8.785 1.00 . A A . 36 LEU HG 1 1
2 2660 1 1 40 LEU N N 11.454 17.645 -5.746 1.00 . A A . 36 LEU N 1 1
2 2661 1 1 40 LEU O O 11.939 15.287 -8.452 1.00 . A A . 36 LEU O 1 1
2 2662 1 1 41 PHE C C 14.690 17.610 -9.485 1.00 . A A . 37 PHE C 1 1
2 2663 1 1 41 PHE CA C 13.163 17.547 -9.674 1.00 . A A . 37 PHE CA 1 1
2 2664 1 1 41 PHE CB C 12.577 18.679 -10.531 1.00 . A A . 37 PHE CB 1 1
2 2665 1 1 41 PHE CD1 C 10.572 17.546 -11.574 1.00 . A A . 37 PHE CD1 1 1
2 2666 1 1 41 PHE CD2 C 10.194 19.342 -9.963 1.00 . A A . 37 PHE CD2 1 1
2 2667 1 1 41 PHE CE1 C 9.187 17.335 -11.656 1.00 . A A . 37 PHE CE1 1 1
2 2668 1 1 41 PHE CE2 C 8.805 19.131 -10.060 1.00 . A A . 37 PHE CE2 1 1
2 2669 1 1 41 PHE CG C 11.079 18.542 -10.715 1.00 . A A . 37 PHE CG 1 1
2 2670 1 1 41 PHE CZ C 8.300 18.119 -10.893 1.00 . A A . 37 PHE CZ 1 1
2 2671 1 1 41 PHE H H 12.316 18.343 -7.887 1.00 . A A . 37 PHE H 1 1
2 2672 1 1 41 PHE HA H 12.989 16.619 -10.229 1.00 . A A . 37 PHE HA 1 1
2 2673 1 1 41 PHE HB2 H 12.802 19.637 -10.059 1.00 . A A . 37 PHE HB2 1 1
2 2674 1 1 41 PHE HB3 H 13.057 18.671 -11.508 1.00 . A A . 37 PHE HB3 1 1
2 2675 1 1 41 PHE HD1 H 11.247 16.921 -12.138 1.00 . A A . 37 PHE HD1 1 1
2 2676 1 1 41 PHE HD2 H 10.580 20.105 -9.296 1.00 . A A . 37 PHE HD2 1 1
2 2677 1 1 41 PHE HE1 H 8.803 16.554 -12.304 1.00 . A A . 37 PHE HE1 1 1
2 2678 1 1 41 PHE HE2 H 8.130 19.734 -9.472 1.00 . A A . 37 PHE HE2 1 1
2 2679 1 1 41 PHE HZ H 7.231 17.945 -10.944 1.00 . A A . 37 PHE HZ 1 1
2 2680 1 1 41 PHE N N 12.422 17.480 -8.404 1.00 . A A . 37 PHE N 1 1
2 2681 1 1 41 PHE O O 15.426 17.996 -10.399 1.00 . A A . 37 PHE O 1 1
2 2682 1 1 42 ASP C C 17.271 18.625 -7.855 1.00 . A A . 38 ASP C 1 1
2 2683 1 1 42 ASP CA C 16.590 17.235 -7.868 1.00 . A A . 38 ASP CA 1 1
2 2684 1 1 42 ASP CB C 17.417 16.171 -8.626 1.00 . A A . 38 ASP CB 1 1
2 2685 1 1 42 ASP CG C 16.820 14.748 -8.612 1.00 . A A . 38 ASP CG 1 1
2 2686 1 1 42 ASP H H 14.508 16.945 -7.597 1.00 . A A . 38 ASP H 1 1
2 2687 1 1 42 ASP HA H 16.595 16.927 -6.822 1.00 . A A . 38 ASP HA 1 1
2 2688 1 1 42 ASP HB2 H 17.546 16.497 -9.659 1.00 . A A . 38 ASP HB2 1 1
2 2689 1 1 42 ASP HB3 H 18.410 16.114 -8.173 1.00 . A A . 38 ASP HB3 1 1
2 2690 1 1 42 ASP N N 15.180 17.237 -8.294 1.00 . A A . 38 ASP N 1 1
2 2691 1 1 42 ASP O O 18.494 18.726 -7.726 1.00 . A A . 38 ASP O 1 1
2 2692 1 1 42 ASP OD1 O 16.155 14.348 -7.619 1.00 . A A . 38 ASP OD1 1 1
2 2693 1 1 42 ASP OD2 O 17.061 13.991 -9.586 1.00 . A A . 38 ASP OD2 1 1
2 2694 1 1 43 GLU C C 17.095 21.273 -6.115 1.00 . A A . 39 GLU C 1 1
2 2695 1 1 43 GLU CA C 16.982 21.070 -7.634 1.00 . A A . 39 GLU CA 1 1
2 2696 1 1 43 GLU CB C 16.084 22.147 -8.268 1.00 . A A . 39 GLU CB 1 1
2 2697 1 1 43 GLU CD C 17.343 22.232 -10.523 1.00 . A A . 39 GLU CD 1 1
2 2698 1 1 43 GLU CG C 15.987 22.082 -9.805 1.00 . A A . 39 GLU CG 1 1
2 2699 1 1 43 GLU H H 15.501 19.575 -8.017 1.00 . A A . 39 GLU H 1 1
2 2700 1 1 43 GLU HA H 17.984 21.192 -8.047 1.00 . A A . 39 GLU HA 1 1
2 2701 1 1 43 GLU HB2 H 15.076 22.059 -7.861 1.00 . A A . 39 GLU HB2 1 1
2 2702 1 1 43 GLU HB3 H 16.460 23.128 -7.979 1.00 . A A . 39 GLU HB3 1 1
2 2703 1 1 43 GLU HG2 H 15.528 21.137 -10.091 1.00 . A A . 39 GLU HG2 1 1
2 2704 1 1 43 GLU HG3 H 15.320 22.885 -10.137 1.00 . A A . 39 GLU HG3 1 1
2 2705 1 1 43 GLU N N 16.499 19.715 -7.935 1.00 . A A . 39 GLU N 1 1
2 2706 1 1 43 GLU O O 16.288 20.751 -5.338 1.00 . A A . 39 GLU O 1 1
2 2707 1 1 43 GLU OE1 O 18.257 22.922 -10.004 1.00 . A A . 39 GLU OE1 1 1
2 2708 1 1 43 GLU OE2 O 17.503 21.677 -11.637 1.00 . A A . 39 GLU OE2 1 1
2 2709 1 1 44 GLU C C 18.618 23.773 -3.973 1.00 . A A . 40 GLU C 1 1
2 2710 1 1 44 GLU CA C 18.417 22.280 -4.275 1.00 . A A . 40 GLU CA 1 1
2 2711 1 1 44 GLU CB C 19.654 21.447 -3.887 1.00 . A A . 40 GLU CB 1 1
2 2712 1 1 44 GLU CD C 21.230 20.686 -1.989 1.00 . A A . 40 GLU CD 1 1
2 2713 1 1 44 GLU CG C 20.070 21.605 -2.415 1.00 . A A . 40 GLU CG 1 1
2 2714 1 1 44 GLU H H 18.697 22.486 -6.370 1.00 . A A . 40 GLU H 1 1
2 2715 1 1 44 GLU HA H 17.593 21.930 -3.655 1.00 . A A . 40 GLU HA 1 1
2 2716 1 1 44 GLU HB2 H 19.437 20.394 -4.080 1.00 . A A . 40 GLU HB2 1 1
2 2717 1 1 44 GLU HB3 H 20.488 21.752 -4.521 1.00 . A A . 40 GLU HB3 1 1
2 2718 1 1 44 GLU HG2 H 20.380 22.640 -2.233 1.00 . A A . 40 GLU HG2 1 1
2 2719 1 1 44 GLU HG3 H 19.205 21.401 -1.778 1.00 . A A . 40 GLU HG3 1 1
2 2720 1 1 44 GLU N N 18.092 22.049 -5.690 1.00 . A A . 40 GLU N 1 1
2 2721 1 1 44 GLU O O 19.181 24.517 -4.782 1.00 . A A . 40 GLU O 1 1
2 2722 1 1 44 GLU OE1 O 21.944 20.100 -2.840 1.00 . A A . 40 GLU OE1 1 1
2 2723 1 1 44 GLU OE2 O 21.490 20.583 -0.766 1.00 . A A . 40 GLU OE2 1 1
2 2724 1 1 45 HIS C C 19.046 25.509 -0.881 1.00 . A A . 41 HIS C 1 1
2 2725 1 1 45 HIS CA C 18.331 25.549 -2.241 1.00 . A A . 41 HIS CA 1 1
2 2726 1 1 45 HIS CB C 16.943 26.208 -2.124 1.00 . A A . 41 HIS CB 1 1
2 2727 1 1 45 HIS CD2 C 15.274 25.186 -3.766 1.00 . A A . 41 HIS CD2 1 1
2 2728 1 1 45 HIS CE1 C 15.321 26.711 -5.358 1.00 . A A . 41 HIS CE1 1 1
2 2729 1 1 45 HIS CG C 16.132 26.183 -3.395 1.00 . A A . 41 HIS CG 1 1
2 2730 1 1 45 HIS H H 17.752 23.502 -2.173 1.00 . A A . 41 HIS H 1 1
2 2731 1 1 45 HIS HA H 18.933 26.152 -2.923 1.00 . A A . 41 HIS HA 1 1
2 2732 1 1 45 HIS HB2 H 16.376 25.700 -1.344 1.00 . A A . 41 HIS HB2 1 1
2 2733 1 1 45 HIS HB3 H 17.077 27.245 -1.818 1.00 . A A . 41 HIS HB3 1 1
2 2734 1 1 45 HIS HD2 H 15.053 24.294 -3.189 1.00 . A A . 41 HIS HD2 1 1
2 2735 1 1 45 HIS HE1 H 15.110 27.231 -6.287 1.00 . A A . 41 HIS HE1 1 1
2 2736 1 1 45 HIS HE2 H 14.108 25.005 -5.559 1.00 . A A . 41 HIS HE2 1 1
2 2737 1 1 45 HIS N N 18.187 24.191 -2.779 1.00 . A A . 41 HIS N 1 1
2 2738 1 1 45 HIS ND1 N 16.171 27.145 -4.409 1.00 . A A . 41 HIS ND1 1 1
2 2739 1 1 45 HIS NE2 N 14.773 25.534 -4.999 1.00 . A A . 41 HIS NE2 1 1
2 2740 1 1 45 HIS O O 18.916 24.532 -0.139 1.00 . A A . 41 HIS O 1 1
2 2741 1 1 46 ALA C C 20.453 28.135 1.263 1.00 . A A . 42 ALA C 1 1
2 2742 1 1 46 ALA CA C 20.541 26.707 0.693 1.00 . A A . 42 ALA CA 1 1
2 2743 1 1 46 ALA CB C 21.998 26.293 0.432 1.00 . A A . 42 ALA CB 1 1
2 2744 1 1 46 ALA H H 19.826 27.339 -1.209 1.00 . A A . 42 ALA H 1 1
2 2745 1 1 46 ALA HA H 20.127 26.025 1.434 1.00 . A A . 42 ALA HA 1 1
2 2746 1 1 46 ALA HB1 H 22.022 25.284 0.018 1.00 . A A . 42 ALA HB1 1 1
2 2747 1 1 46 ALA HB2 H 22.460 26.979 -0.278 1.00 . A A . 42 ALA HB2 1 1
2 2748 1 1 46 ALA HB3 H 22.552 26.301 1.368 1.00 . A A . 42 ALA HB3 1 1
2 2749 1 1 46 ALA N N 19.783 26.571 -0.552 1.00 . A A . 42 ALA N 1 1
2 2750 1 1 46 ALA O O 20.514 29.118 0.515 1.00 . A A . 42 ALA O 1 1
2 2751 1 1 47 PHE C C 20.923 29.517 4.617 1.00 . A A . 43 PHE C 1 1
2 2752 1 1 47 PHE CA C 20.085 29.481 3.330 1.00 . A A . 43 PHE CA 1 1
2 2753 1 1 47 PHE CB C 18.583 29.597 3.650 1.00 . A A . 43 PHE CB 1 1
2 2754 1 1 47 PHE CD1 C 17.511 30.753 1.667 1.00 . A A . 43 PHE CD1 1 1
2 2755 1 1 47 PHE CD2 C 17.061 28.386 2.029 1.00 . A A . 43 PHE CD2 1 1
2 2756 1 1 47 PHE CE1 C 16.721 30.727 0.504 1.00 . A A . 43 PHE CE1 1 1
2 2757 1 1 47 PHE CE2 C 16.275 28.360 0.865 1.00 . A A . 43 PHE CE2 1 1
2 2758 1 1 47 PHE CG C 17.685 29.584 2.430 1.00 . A A . 43 PHE CG 1 1
2 2759 1 1 47 PHE CZ C 16.111 29.528 0.099 1.00 . A A . 43 PHE CZ 1 1
2 2760 1 1 47 PHE H H 20.254 27.364 3.115 1.00 . A A . 43 PHE H 1 1
2 2761 1 1 47 PHE HA H 20.338 30.333 2.702 1.00 . A A . 43 PHE HA 1 1
2 2762 1 1 47 PHE HB2 H 18.288 28.770 4.301 1.00 . A A . 43 PHE HB2 1 1
2 2763 1 1 47 PHE HB3 H 18.415 30.530 4.190 1.00 . A A . 43 PHE HB3 1 1
2 2764 1 1 47 PHE HD1 H 17.993 31.675 1.963 1.00 . A A . 43 PHE HD1 1 1
2 2765 1 1 47 PHE HD2 H 17.192 27.478 2.612 1.00 . A A . 43 PHE HD2 1 1
2 2766 1 1 47 PHE HE1 H 16.595 31.623 -0.088 1.00 . A A . 43 PHE HE1 1 1
2 2767 1 1 47 PHE HE2 H 15.802 27.439 0.560 1.00 . A A . 43 PHE HE2 1 1
2 2768 1 1 47 PHE HZ H 15.519 29.502 -0.808 1.00 . A A . 43 PHE HZ 1 1
2 2769 1 1 47 PHE N N 20.320 28.233 2.587 1.00 . A A . 43 PHE N 1 1
2 2770 1 1 47 PHE O O 20.559 28.859 5.599 1.00 . A A . 43 PHE O 1 1
2 2771 1 1 48 PRO C C 22.166 31.152 6.966 1.00 . A A . 44 PRO C 1 1
2 2772 1 1 48 PRO CA C 22.879 30.382 5.845 1.00 . A A . 44 PRO CA 1 1
2 2773 1 1 48 PRO CB C 24.167 31.074 5.379 1.00 . A A . 44 PRO CB 1 1
2 2774 1 1 48 PRO CD C 22.618 31.042 3.557 1.00 . A A . 44 PRO CD 1 1
2 2775 1 1 48 PRO CG C 23.717 31.899 4.180 1.00 . A A . 44 PRO CG 1 1
2 2776 1 1 48 PRO HA H 23.129 29.389 6.215 1.00 . A A . 44 PRO HA 1 1
2 2777 1 1 48 PRO HB2 H 24.608 31.702 6.156 1.00 . A A . 44 PRO HB2 1 1
2 2778 1 1 48 PRO HB3 H 24.879 30.313 5.051 1.00 . A A . 44 PRO HB3 1 1
2 2779 1 1 48 PRO HD2 H 21.872 31.687 3.085 1.00 . A A . 44 PRO HD2 1 1
2 2780 1 1 48 PRO HD3 H 23.053 30.359 2.824 1.00 . A A . 44 PRO HD3 1 1
2 2781 1 1 48 PRO HG2 H 23.294 32.841 4.523 1.00 . A A . 44 PRO HG2 1 1
2 2782 1 1 48 PRO HG3 H 24.531 32.082 3.482 1.00 . A A . 44 PRO HG3 1 1
2 2783 1 1 48 PRO N N 22.046 30.259 4.648 1.00 . A A . 44 PRO N 1 1
2 2784 1 1 48 PRO O O 21.417 32.101 6.721 1.00 . A A . 44 PRO O 1 1
2 2785 1 1 49 GLY C C 20.406 31.118 9.726 1.00 . A A . 45 GLY C 1 1
2 2786 1 1 49 GLY CA C 21.883 31.402 9.412 1.00 . A A . 45 GLY CA 1 1
2 2787 1 1 49 GLY H H 23.043 29.967 8.339 1.00 . A A . 45 GLY H 1 1
2 2788 1 1 49 GLY HA2 H 22.471 31.076 10.272 1.00 . A A . 45 GLY HA2 1 1
2 2789 1 1 49 GLY HA3 H 22.004 32.480 9.313 1.00 . A A . 45 GLY HA3 1 1
2 2790 1 1 49 GLY N N 22.406 30.745 8.214 1.00 . A A . 45 GLY N 1 1
2 2791 1 1 49 GLY O O 19.815 31.841 10.528 1.00 . A A . 45 GLY O 1 1
2 2792 1 1 50 LEU C C 18.475 28.272 10.244 1.00 . A A . 46 LEU C 1 1
2 2793 1 1 50 LEU CA C 18.452 29.602 9.461 1.00 . A A . 46 LEU CA 1 1
2 2794 1 1 50 LEU CB C 17.592 29.460 8.185 1.00 . A A . 46 LEU CB 1 1
2 2795 1 1 50 LEU CD1 C 16.311 30.487 6.291 1.00 . A A . 46 LEU CD1 1 1
2 2796 1 1 50 LEU CD2 C 16.829 31.916 8.220 1.00 . A A . 46 LEU CD2 1 1
2 2797 1 1 50 LEU CG C 17.355 30.753 7.375 1.00 . A A . 46 LEU CG 1 1
2 2798 1 1 50 LEU H H 20.343 29.540 8.473 1.00 . A A . 46 LEU H 1 1
2 2799 1 1 50 LEU HA H 17.965 30.324 10.109 1.00 . A A . 46 LEU HA 1 1
2 2800 1 1 50 LEU HB2 H 18.067 28.725 7.529 1.00 . A A . 46 LEU HB2 1 1
2 2801 1 1 50 LEU HB3 H 16.618 29.060 8.476 1.00 . A A . 46 LEU HB3 1 1
2 2802 1 1 50 LEU HD11 H 16.579 29.593 5.726 1.00 . A A . 46 LEU HD11 1 1
2 2803 1 1 50 LEU HD12 H 15.330 30.328 6.736 1.00 . A A . 46 LEU HD12 1 1
2 2804 1 1 50 LEU HD13 H 16.271 31.331 5.604 1.00 . A A . 46 LEU HD13 1 1
2 2805 1 1 50 LEU HD21 H 17.597 32.263 8.908 1.00 . A A . 46 LEU HD21 1 1
2 2806 1 1 50 LEU HD22 H 16.563 32.751 7.569 1.00 . A A . 46 LEU HD22 1 1
2 2807 1 1 50 LEU HD23 H 15.949 31.608 8.788 1.00 . A A . 46 LEU HD23 1 1
2 2808 1 1 50 LEU HG H 18.286 31.052 6.892 1.00 . A A . 46 LEU HG 1 1
2 2809 1 1 50 LEU N N 19.801 30.089 9.122 1.00 . A A . 46 LEU N 1 1
2 2810 1 1 50 LEU O O 19.474 27.549 10.263 1.00 . A A . 46 LEU O 1 1
2 2811 1 1 51 ALA C C 15.454 26.403 11.230 1.00 . A A . 47 ALA C 1 1
2 2812 1 1 51 ALA CA C 16.959 26.677 11.462 1.00 . A A . 47 ALA CA 1 1
2 2813 1 1 51 ALA CB C 17.328 26.713 12.956 1.00 . A A . 47 ALA CB 1 1
2 2814 1 1 51 ALA H H 16.605 28.667 10.843 1.00 . A A . 47 ALA H 1 1
2 2815 1 1 51 ALA HA H 17.517 25.869 10.979 1.00 . A A . 47 ALA HA 1 1
2 2816 1 1 51 ALA HB1 H 16.815 27.547 13.441 1.00 . A A . 47 ALA HB1 1 1
2 2817 1 1 51 ALA HB2 H 17.034 25.778 13.438 1.00 . A A . 47 ALA HB2 1 1
2 2818 1 1 51 ALA HB3 H 18.406 26.837 13.071 1.00 . A A . 47 ALA HB3 1 1
2 2819 1 1 51 ALA N N 17.333 27.959 10.858 1.00 . A A . 47 ALA N 1 1
2 2820 1 1 51 ALA O O 14.699 27.316 10.878 1.00 . A A . 47 ALA O 1 1
2 2821 1 1 52 ILE C C 12.789 25.179 12.510 1.00 . A A . 48 ILE C 1 1
2 2822 1 1 52 ILE CA C 13.582 24.783 11.248 1.00 . A A . 48 ILE CA 1 1
2 2823 1 1 52 ILE CB C 13.425 23.282 10.905 1.00 . A A . 48 ILE CB 1 1
2 2824 1 1 52 ILE CD1 C 14.285 21.391 9.364 1.00 . A A . 48 ILE CD1 1 1
2 2825 1 1 52 ILE CG1 C 14.235 22.897 9.649 1.00 . A A . 48 ILE CG1 1 1
2 2826 1 1 52 ILE CG2 C 11.933 22.944 10.717 1.00 . A A . 48 ILE CG2 1 1
2 2827 1 1 52 ILE H H 15.643 24.446 11.737 1.00 . A A . 48 ILE H 1 1
2 2828 1 1 52 ILE HA H 13.172 25.348 10.414 1.00 . A A . 48 ILE HA 1 1
2 2829 1 1 52 ILE HB H 13.804 22.699 11.747 1.00 . A A . 48 ILE HB 1 1
2 2830 1 1 52 ILE HD11 H 14.508 20.850 10.283 1.00 . A A . 48 ILE HD11 1 1
2 2831 1 1 52 ILE HD12 H 13.329 21.053 8.959 1.00 . A A . 48 ILE HD12 1 1
2 2832 1 1 52 ILE HD13 H 15.072 21.184 8.638 1.00 . A A . 48 ILE HD13 1 1
2 2833 1 1 52 ILE HG12 H 13.838 23.411 8.776 1.00 . A A . 48 ILE HG12 1 1
2 2834 1 1 52 ILE HG13 H 15.271 23.224 9.765 1.00 . A A . 48 ILE HG13 1 1
2 2835 1 1 52 ILE HG21 H 11.506 23.572 9.931 1.00 . A A . 48 ILE HG21 1 1
2 2836 1 1 52 ILE HG22 H 11.807 21.896 10.440 1.00 . A A . 48 ILE HG22 1 1
2 2837 1 1 52 ILE HG23 H 11.380 23.106 11.642 1.00 . A A . 48 ILE HG23 1 1
2 2838 1 1 52 ILE N N 15.000 25.158 11.413 1.00 . A A . 48 ILE N 1 1
2 2839 1 1 52 ILE O O 13.143 24.766 13.619 1.00 . A A . 48 ILE O 1 1
2 2840 1 1 53 GLY C C 9.552 25.644 13.606 1.00 . A A . 49 GLY C 1 1
2 2841 1 1 53 GLY CA C 10.851 26.443 13.439 1.00 . A A . 49 GLY CA 1 1
2 2842 1 1 53 GLY H H 11.470 26.252 11.407 1.00 . A A . 49 GLY H 1 1
2 2843 1 1 53 GLY HA2 H 11.390 26.429 14.391 1.00 . A A . 49 GLY HA2 1 1
2 2844 1 1 53 GLY HA3 H 10.571 27.475 13.232 1.00 . A A . 49 GLY HA3 1 1
2 2845 1 1 53 GLY N N 11.719 25.968 12.347 1.00 . A A . 49 GLY N 1 1
2 2846 1 1 53 GLY O O 9.161 25.333 14.737 1.00 . A A . 49 GLY O 1 1
2 2847 1 1 54 ARG C C 7.647 23.441 11.339 1.00 . A A . 50 ARG C 1 1
2 2848 1 1 54 ARG CA C 7.682 24.431 12.494 1.00 . A A . 50 ARG CA 1 1
2 2849 1 1 54 ARG CB C 6.395 25.278 12.422 1.00 . A A . 50 ARG CB 1 1
2 2850 1 1 54 ARG CD C 4.823 26.927 13.564 1.00 . A A . 50 ARG CD 1 1
2 2851 1 1 54 ARG CG C 6.273 26.416 13.445 1.00 . A A . 50 ARG CG 1 1
2 2852 1 1 54 ARG CZ C 4.063 28.189 11.511 1.00 . A A . 50 ARG CZ 1 1
2 2853 1 1 54 ARG H H 9.300 25.529 11.602 1.00 . A A . 50 ARG H 1 1
2 2854 1 1 54 ARG HA H 7.653 23.846 13.414 1.00 . A A . 50 ARG HA 1 1
2 2855 1 1 54 ARG HB2 H 6.321 25.701 11.419 1.00 . A A . 50 ARG HB2 1 1
2 2856 1 1 54 ARG HB3 H 5.546 24.599 12.559 1.00 . A A . 50 ARG HB3 1 1
2 2857 1 1 54 ARG HD2 H 4.256 26.188 14.129 1.00 . A A . 50 ARG HD2 1 1
2 2858 1 1 54 ARG HD3 H 4.807 27.848 14.148 1.00 . A A . 50 ARG HD3 1 1
2 2859 1 1 54 ARG HE H 3.682 26.293 11.868 1.00 . A A . 50 ARG HE 1 1
2 2860 1 1 54 ARG HG2 H 6.581 26.060 14.425 1.00 . A A . 50 ARG HG2 1 1
2 2861 1 1 54 ARG HG3 H 6.925 27.241 13.142 1.00 . A A . 50 ARG HG3 1 1
2 2862 1 1 54 ARG HH11 H 5.117 29.410 12.696 1.00 . A A . 50 ARG HH11 1 1
2 2863 1 1 54 ARG HH12 H 4.488 30.134 11.243 1.00 . A A . 50 ARG HH12 1 1
2 2864 1 1 54 ARG HH21 H 3.061 27.182 10.140 1.00 . A A . 50 ARG HH21 1 1
2 2865 1 1 54 ARG HH22 H 3.357 28.880 9.756 1.00 . A A . 50 ARG HH22 1 1
2 2866 1 1 54 ARG N N 8.904 25.259 12.496 1.00 . A A . 50 ARG N 1 1
2 2867 1 1 54 ARG NE N 4.155 27.104 12.255 1.00 . A A . 50 ARG NE 1 1
2 2868 1 1 54 ARG NH1 N 4.602 29.330 11.837 1.00 . A A . 50 ARG NH1 1 1
2 2869 1 1 54 ARG NH2 N 3.396 28.111 10.400 1.00 . A A . 50 ARG NH2 1 1
2 2870 1 1 54 ARG O O 8.142 23.731 10.249 1.00 . A A . 50 ARG O 1 1
2 2871 1 1 55 VAL C C 4.986 21.247 10.700 1.00 . A A . 51 VAL C 1 1
2 2872 1 1 55 VAL CA C 6.498 21.376 10.550 1.00 . A A . 51 VAL CA 1 1
2 2873 1 1 55 VAL CB C 7.201 20.014 10.711 1.00 . A A . 51 VAL CB 1 1
2 2874 1 1 55 VAL CG1 C 6.711 18.998 9.672 1.00 . A A . 51 VAL CG1 1 1
2 2875 1 1 55 VAL CG2 C 8.716 20.145 10.550 1.00 . A A . 51 VAL CG2 1 1
2 2876 1 1 55 VAL H H 6.630 22.171 12.507 1.00 . A A . 51 VAL H 1 1
2 2877 1 1 55 VAL HA H 6.713 21.762 9.552 1.00 . A A . 51 VAL HA 1 1
2 2878 1 1 55 VAL HB H 6.998 19.609 11.700 1.00 . A A . 51 VAL HB 1 1
2 2879 1 1 55 VAL HG11 H 7.288 18.076 9.745 1.00 . A A . 51 VAL HG11 1 1
2 2880 1 1 55 VAL HG12 H 5.665 18.760 9.859 1.00 . A A . 51 VAL HG12 1 1
2 2881 1 1 55 VAL HG13 H 6.824 19.397 8.663 1.00 . A A . 51 VAL HG13 1 1
2 2882 1 1 55 VAL HG21 H 9.175 19.171 10.695 1.00 . A A . 51 VAL HG21 1 1
2 2883 1 1 55 VAL HG22 H 8.954 20.536 9.561 1.00 . A A . 51 VAL HG22 1 1
2 2884 1 1 55 VAL HG23 H 9.116 20.824 11.298 1.00 . A A . 51 VAL HG23 1 1
2 2885 1 1 55 VAL N N 6.956 22.327 11.562 1.00 . A A . 51 VAL N 1 1
2 2886 1 1 55 VAL O O 4.500 20.664 11.666 1.00 . A A . 51 VAL O 1 1
2 2887 1 1 56 ASP C C 2.333 20.794 8.589 1.00 . A A . 52 ASP C 1 1
2 2888 1 1 56 ASP CA C 2.779 21.794 9.667 1.00 . A A . 52 ASP CA 1 1
2 2889 1 1 56 ASP CB C 2.259 23.227 9.439 1.00 . A A . 52 ASP CB 1 1
2 2890 1 1 56 ASP CG C 2.578 24.199 10.588 1.00 . A A . 52 ASP CG 1 1
2 2891 1 1 56 ASP H H 4.733 22.199 8.951 1.00 . A A . 52 ASP H 1 1
2 2892 1 1 56 ASP HA H 2.366 21.453 10.612 1.00 . A A . 52 ASP HA 1 1
2 2893 1 1 56 ASP HB2 H 2.688 23.616 8.519 1.00 . A A . 52 ASP HB2 1 1
2 2894 1 1 56 ASP HB3 H 1.172 23.189 9.330 1.00 . A A . 52 ASP HB3 1 1
2 2895 1 1 56 ASP N N 4.244 21.805 9.754 1.00 . A A . 52 ASP N 1 1
2 2896 1 1 56 ASP O O 1.750 21.147 7.558 1.00 . A A . 52 ASP O 1 1
2 2897 1 1 56 ASP OD1 O 2.812 25.399 10.315 1.00 . A A . 52 ASP OD1 1 1
2 2898 1 1 56 ASP OD2 O 2.519 23.799 11.775 1.00 . A A . 52 ASP OD2 1 1
2 2899 1 1 57 LEU C C 0.998 18.135 7.521 1.00 . A A . 53 LEU C 1 1
2 2900 1 1 57 LEU CA C 2.483 18.426 7.838 1.00 . A A . 53 LEU CA 1 1
2 2901 1 1 57 LEU CB C 3.233 17.197 8.381 1.00 . A A . 53 LEU CB 1 1
2 2902 1 1 57 LEU CD1 C 4.230 16.442 6.167 1.00 . A A . 53 LEU CD1 1 1
2 2903 1 1 57 LEU CD2 C 4.104 14.888 8.074 1.00 . A A . 53 LEU CD2 1 1
2 2904 1 1 57 LEU CG C 3.394 16.046 7.382 1.00 . A A . 53 LEU CG 1 1
2 2905 1 1 57 LEU H H 3.118 19.297 9.684 1.00 . A A . 53 LEU H 1 1
2 2906 1 1 57 LEU HA H 2.950 18.735 6.900 1.00 . A A . 53 LEU HA 1 1
2 2907 1 1 57 LEU HB2 H 4.229 17.500 8.699 1.00 . A A . 53 LEU HB2 1 1
2 2908 1 1 57 LEU HB3 H 2.709 16.821 9.262 1.00 . A A . 53 LEU HB3 1 1
2 2909 1 1 57 LEU HD11 H 3.682 17.157 5.548 1.00 . A A . 53 LEU HD11 1 1
2 2910 1 1 57 LEU HD12 H 5.169 16.891 6.488 1.00 . A A . 53 LEU HD12 1 1
2 2911 1 1 57 LEU HD13 H 4.454 15.560 5.570 1.00 . A A . 53 LEU HD13 1 1
2 2912 1 1 57 LEU HD21 H 3.560 14.596 8.972 1.00 . A A . 53 LEU HD21 1 1
2 2913 1 1 57 LEU HD22 H 4.155 14.036 7.392 1.00 . A A . 53 LEU HD22 1 1
2 2914 1 1 57 LEU HD23 H 5.118 15.186 8.349 1.00 . A A . 53 LEU HD23 1 1
2 2915 1 1 57 LEU HG H 2.416 15.706 7.048 1.00 . A A . 53 LEU HG 1 1
2 2916 1 1 57 LEU N N 2.669 19.518 8.802 1.00 . A A . 53 LEU N 1 1
2 2917 1 1 57 LEU O O 0.678 17.662 6.429 1.00 . A A . 53 LEU O 1 1
2 2918 1 1 58 ARG C C -1.769 19.429 6.986 1.00 . A A . 54 ARG C 1 1
2 2919 1 1 58 ARG CA C -1.376 18.592 8.217 1.00 . A A . 54 ARG CA 1 1
2 2920 1 1 58 ARG CB C -2.019 19.163 9.495 1.00 . A A . 54 ARG CB 1 1
2 2921 1 1 58 ARG CD C -4.169 19.504 10.847 1.00 . A A . 54 ARG CD 1 1
2 2922 1 1 58 ARG CG C -3.528 18.882 9.598 1.00 . A A . 54 ARG CG 1 1
2 2923 1 1 58 ARG CZ C -4.347 18.108 12.942 1.00 . A A . 54 ARG CZ 1 1
2 2924 1 1 58 ARG H H 0.453 18.806 9.329 1.00 . A A . 54 ARG H 1 1
2 2925 1 1 58 ARG HA H -1.750 17.578 8.049 1.00 . A A . 54 ARG HA 1 1
2 2926 1 1 58 ARG HB2 H -1.528 18.730 10.364 1.00 . A A . 54 ARG HB2 1 1
2 2927 1 1 58 ARG HB3 H -1.855 20.240 9.527 1.00 . A A . 54 ARG HB3 1 1
2 2928 1 1 58 ARG HD2 H -3.944 20.571 10.861 1.00 . A A . 54 ARG HD2 1 1
2 2929 1 1 58 ARG HD3 H -5.254 19.407 10.766 1.00 . A A . 54 ARG HD3 1 1
2 2930 1 1 58 ARG HE H -2.776 19.204 12.427 1.00 . A A . 54 ARG HE 1 1
2 2931 1 1 58 ARG HG2 H -4.026 19.305 8.726 1.00 . A A . 54 ARG HG2 1 1
2 2932 1 1 58 ARG HG3 H -3.700 17.808 9.603 1.00 . A A . 54 ARG HG3 1 1
2 2933 1 1 58 ARG HH11 H -6.044 17.973 11.894 1.00 . A A . 54 ARG HH11 1 1
2 2934 1 1 58 ARG HH12 H -6.036 17.120 13.405 1.00 . A A . 54 ARG HH12 1 1
2 2935 1 1 58 ARG HH21 H -2.832 18.019 14.248 1.00 . A A . 54 ARG HH21 1 1
2 2936 1 1 58 ARG HH22 H -4.273 17.128 14.703 1.00 . A A . 54 ARG HH22 1 1
2 2937 1 1 58 ARG N N 0.084 18.532 8.422 1.00 . A A . 54 ARG N 1 1
2 2938 1 1 58 ARG NE N -3.692 18.896 12.103 1.00 . A A . 54 ARG NE 1 1
2 2939 1 1 58 ARG NH1 N -5.565 17.693 12.727 1.00 . A A . 54 ARG NH1 1 1
2 2940 1 1 58 ARG NH2 N -3.788 17.715 14.049 1.00 . A A . 54 ARG NH2 1 1
2 2941 1 1 58 ARG O O -2.770 19.120 6.339 1.00 . A A . 54 ARG O 1 1
2 2942 1 1 59 SER C C -0.061 21.222 4.421 1.00 . A A . 55 SER C 1 1
2 2943 1 1 59 SER CA C -1.174 21.334 5.478 1.00 . A A . 55 SER CA 1 1
2 2944 1 1 59 SER CB C -1.312 22.792 5.949 1.00 . A A . 55 SER CB 1 1
2 2945 1 1 59 SER H H -0.183 20.636 7.240 1.00 . A A . 55 SER H 1 1
2 2946 1 1 59 SER HA H -2.103 21.060 4.967 1.00 . A A . 55 SER HA 1 1
2 2947 1 1 59 SER HB2 H -0.369 23.110 6.404 1.00 . A A . 55 SER HB2 1 1
2 2948 1 1 59 SER HB3 H -1.513 23.436 5.091 1.00 . A A . 55 SER HB3 1 1
2 2949 1 1 59 SER HG H -2.426 23.867 7.162 1.00 . A A . 55 SER HG 1 1
2 2950 1 1 59 SER N N -0.975 20.446 6.643 1.00 . A A . 55 SER N 1 1
2 2951 1 1 59 SER O O -0.116 21.895 3.387 1.00 . A A . 55 SER O 1 1
2 2952 1 1 59 SER OG O -2.369 22.916 6.893 1.00 . A A . 55 SER OG 1 1
2 2953 1 1 60 GLY C C 3.067 21.457 3.768 1.00 . A A . 56 GLY C 1 1
2 2954 1 1 60 GLY CA C 2.134 20.241 3.788 1.00 . A A . 56 GLY CA 1 1
2 2955 1 1 60 GLY H H 0.929 19.848 5.514 1.00 . A A . 56 GLY H 1 1
2 2956 1 1 60 GLY HA2 H 2.707 19.378 4.127 1.00 . A A . 56 GLY HA2 1 1
2 2957 1 1 60 GLY HA3 H 1.801 20.042 2.770 1.00 . A A . 56 GLY HA3 1 1
2 2958 1 1 60 GLY N N 0.968 20.397 4.668 1.00 . A A . 56 GLY N 1 1
2 2959 1 1 60 GLY O O 3.507 21.864 2.690 1.00 . A A . 56 GLY O 1 1
2 2960 1 1 61 VAL C C 5.293 23.121 6.111 1.00 . A A . 57 VAL C 1 1
2 2961 1 1 61 VAL CA C 4.193 23.285 5.045 1.00 . A A . 57 VAL CA 1 1
2 2962 1 1 61 VAL CB C 3.336 24.543 5.324 1.00 . A A . 57 VAL CB 1 1
2 2963 1 1 61 VAL CG1 C 4.185 25.826 5.366 1.00 . A A . 57 VAL CG1 1 1
2 2964 1 1 61 VAL CG2 C 2.238 24.750 4.273 1.00 . A A . 57 VAL CG2 1 1
2 2965 1 1 61 VAL H H 2.946 21.701 5.774 1.00 . A A . 57 VAL H 1 1
2 2966 1 1 61 VAL HA H 4.693 23.446 4.097 1.00 . A A . 57 VAL HA 1 1
2 2967 1 1 61 VAL HB H 2.846 24.425 6.293 1.00 . A A . 57 VAL HB 1 1
2 2968 1 1 61 VAL HG11 H 4.750 25.944 4.438 1.00 . A A . 57 VAL HG11 1 1
2 2969 1 1 61 VAL HG12 H 3.537 26.698 5.495 1.00 . A A . 57 VAL HG12 1 1
2 2970 1 1 61 VAL HG13 H 4.868 25.801 6.214 1.00 . A A . 57 VAL HG13 1 1
2 2971 1 1 61 VAL HG21 H 1.531 23.921 4.303 1.00 . A A . 57 VAL HG21 1 1
2 2972 1 1 61 VAL HG22 H 1.684 25.663 4.483 1.00 . A A . 57 VAL HG22 1 1
2 2973 1 1 61 VAL HG23 H 2.677 24.803 3.280 1.00 . A A . 57 VAL HG23 1 1
2 2974 1 1 61 VAL N N 3.350 22.077 4.925 1.00 . A A . 57 VAL N 1 1
2 2975 1 1 61 VAL O O 5.040 22.556 7.172 1.00 . A A . 57 VAL O 1 1
2 2976 1 1 62 ILE C C 8.082 25.195 6.916 1.00 . A A . 58 ILE C 1 1
2 2977 1 1 62 ILE CA C 7.605 23.743 6.826 1.00 . A A . 58 ILE CA 1 1
2 2978 1 1 62 ILE CB C 8.753 22.767 6.465 1.00 . A A . 58 ILE CB 1 1
2 2979 1 1 62 ILE CD1 C 7.924 20.705 5.196 1.00 . A A . 58 ILE CD1 1 1
2 2980 1 1 62 ILE CG1 C 8.286 21.294 6.560 1.00 . A A . 58 ILE CG1 1 1
2 2981 1 1 62 ILE CG2 C 9.968 22.946 7.393 1.00 . A A . 58 ILE CG2 1 1
2 2982 1 1 62 ILE H H 6.646 24.060 4.947 1.00 . A A . 58 ILE H 1 1
2 2983 1 1 62 ILE HA H 7.244 23.473 7.815 1.00 . A A . 58 ILE HA 1 1
2 2984 1 1 62 ILE HB H 9.085 22.977 5.449 1.00 . A A . 58 ILE HB 1 1
2 2985 1 1 62 ILE HD11 H 8.796 20.713 4.545 1.00 . A A . 58 ILE HD11 1 1
2 2986 1 1 62 ILE HD12 H 7.582 19.683 5.333 1.00 . A A . 58 ILE HD12 1 1
2 2987 1 1 62 ILE HD13 H 7.127 21.286 4.731 1.00 . A A . 58 ILE HD13 1 1
2 2988 1 1 62 ILE HG12 H 9.076 20.674 6.984 1.00 . A A . 58 ILE HG12 1 1
2 2989 1 1 62 ILE HG13 H 7.436 21.218 7.235 1.00 . A A . 58 ILE HG13 1 1
2 2990 1 1 62 ILE HG21 H 10.738 22.221 7.133 1.00 . A A . 58 ILE HG21 1 1
2 2991 1 1 62 ILE HG22 H 10.393 23.948 7.290 1.00 . A A . 58 ILE HG22 1 1
2 2992 1 1 62 ILE HG23 H 9.679 22.775 8.433 1.00 . A A . 58 ILE HG23 1 1
2 2993 1 1 62 ILE N N 6.495 23.649 5.863 1.00 . A A . 58 ILE N 1 1
2 2994 1 1 62 ILE O O 8.376 25.813 5.889 1.00 . A A . 58 ILE O 1 1
2 2995 1 1 63 SER C C 9.910 27.276 9.009 1.00 . A A . 59 SER C 1 1
2 2996 1 1 63 SER CA C 8.518 27.144 8.389 1.00 . A A . 59 SER CA 1 1
2 2997 1 1 63 SER CB C 7.480 27.801 9.313 1.00 . A A . 59 SER CB 1 1
2 2998 1 1 63 SER H H 7.995 25.151 8.934 1.00 . A A . 59 SER H 1 1
2 2999 1 1 63 SER HA H 8.505 27.698 7.448 1.00 . A A . 59 SER HA 1 1
2 3000 1 1 63 SER HB2 H 7.523 27.331 10.294 1.00 . A A . 59 SER HB2 1 1
2 3001 1 1 63 SER HB3 H 7.723 28.860 9.426 1.00 . A A . 59 SER HB3 1 1
2 3002 1 1 63 SER HG H 6.085 28.262 8.010 1.00 . A A . 59 SER HG 1 1
2 3003 1 1 63 SER N N 8.179 25.738 8.129 1.00 . A A . 59 SER N 1 1
2 3004 1 1 63 SER O O 10.211 26.612 10.003 1.00 . A A . 59 SER O 1 1
2 3005 1 1 63 SER OG O 6.169 27.673 8.788 1.00 . A A . 59 SER OG 1 1
2 3006 1 1 64 LEU C C 12.190 29.713 9.768 1.00 . A A . 60 LEU C 1 1
2 3007 1 1 64 LEU CA C 12.109 28.420 8.929 1.00 . A A . 60 LEU CA 1 1
2 3008 1 1 64 LEU CB C 13.097 28.470 7.757 1.00 . A A . 60 LEU CB 1 1
2 3009 1 1 64 LEU CD1 C 14.131 27.413 5.737 1.00 . A A . 60 LEU CD1 1 1
2 3010 1 1 64 LEU CD2 C 13.183 25.929 7.482 1.00 . A A . 60 LEU CD2 1 1
2 3011 1 1 64 LEU CG C 13.020 27.280 6.783 1.00 . A A . 60 LEU CG 1 1
2 3012 1 1 64 LEU H H 10.422 28.659 7.628 1.00 . A A . 60 LEU H 1 1
2 3013 1 1 64 LEU HA H 12.423 27.600 9.582 1.00 . A A . 60 LEU HA 1 1
2 3014 1 1 64 LEU HB2 H 12.925 29.390 7.193 1.00 . A A . 60 LEU HB2 1 1
2 3015 1 1 64 LEU HB3 H 14.107 28.519 8.169 1.00 . A A . 60 LEU HB3 1 1
2 3016 1 1 64 LEU HD11 H 13.988 28.334 5.180 1.00 . A A . 60 LEU HD11 1 1
2 3017 1 1 64 LEU HD12 H 15.108 27.432 6.218 1.00 . A A . 60 LEU HD12 1 1
2 3018 1 1 64 LEU HD13 H 14.091 26.576 5.046 1.00 . A A . 60 LEU HD13 1 1
2 3019 1 1 64 LEU HD21 H 14.104 25.912 8.066 1.00 . A A . 60 LEU HD21 1 1
2 3020 1 1 64 LEU HD22 H 12.332 25.745 8.138 1.00 . A A . 60 LEU HD22 1 1
2 3021 1 1 64 LEU HD23 H 13.211 25.141 6.734 1.00 . A A . 60 LEU HD23 1 1
2 3022 1 1 64 LEU HG H 12.063 27.286 6.262 1.00 . A A . 60 LEU HG 1 1
2 3023 1 1 64 LEU N N 10.751 28.146 8.445 1.00 . A A . 60 LEU N 1 1
2 3024 1 1 64 LEU O O 11.405 30.646 9.579 1.00 . A A . 60 LEU O 1 1
2 3025 1 1 65 ILE C C 14.964 31.168 11.670 1.00 . A A . 61 ILE C 1 1
2 3026 1 1 65 ILE CA C 13.455 30.887 11.586 1.00 . A A . 61 ILE CA 1 1
2 3027 1 1 65 ILE CB C 12.850 30.624 12.990 1.00 . A A . 61 ILE CB 1 1
2 3028 1 1 65 ILE CD1 C 14.317 29.867 14.928 1.00 . A A . 61 ILE CD1 1 1
2 3029 1 1 65 ILE CG1 C 13.496 29.415 13.714 1.00 . A A . 61 ILE CG1 1 1
2 3030 1 1 65 ILE CG2 C 11.319 30.461 12.931 1.00 . A A . 61 ILE CG2 1 1
2 3031 1 1 65 ILE H H 13.790 28.963 10.729 1.00 . A A . 61 ILE H 1 1
2 3032 1 1 65 ILE HA H 12.993 31.790 11.192 1.00 . A A . 61 ILE HA 1 1
2 3033 1 1 65 ILE HB H 13.032 31.516 13.587 1.00 . A A . 61 ILE HB 1 1
2 3034 1 1 65 ILE HD11 H 14.791 29.004 15.395 1.00 . A A . 61 ILE HD11 1 1
2 3035 1 1 65 ILE HD12 H 15.082 30.567 14.597 1.00 . A A . 61 ILE HD12 1 1
2 3036 1 1 65 ILE HD13 H 13.661 30.354 15.651 1.00 . A A . 61 ILE HD13 1 1
2 3037 1 1 65 ILE HG12 H 12.729 28.722 14.058 1.00 . A A . 61 ILE HG12 1 1
2 3038 1 1 65 ILE HG13 H 14.154 28.863 13.043 1.00 . A A . 61 ILE HG13 1 1
2 3039 1 1 65 ILE HG21 H 10.882 31.331 12.435 1.00 . A A . 61 ILE HG21 1 1
2 3040 1 1 65 ILE HG22 H 11.044 29.557 12.385 1.00 . A A . 61 ILE HG22 1 1
2 3041 1 1 65 ILE HG23 H 10.924 30.401 13.945 1.00 . A A . 61 ILE HG23 1 1
2 3042 1 1 65 ILE N N 13.174 29.770 10.666 1.00 . A A . 61 ILE N 1 1
2 3043 1 1 65 ILE O O 15.786 30.309 11.348 1.00 . A A . 61 ILE O 1 1
2 3044 1 1 66 GLU C C 17.490 32.098 13.373 1.00 . A A . 62 GLU C 1 1
2 3045 1 1 66 GLU CA C 16.756 32.794 12.212 1.00 . A A . 62 GLU CA 1 1
2 3046 1 1 66 GLU CB C 16.849 34.323 12.368 1.00 . A A . 62 GLU CB 1 1
2 3047 1 1 66 GLU CD C 14.693 35.567 11.655 1.00 . A A . 62 GLU CD 1 1
2 3048 1 1 66 GLU CG C 16.130 35.134 11.271 1.00 . A A . 62 GLU CG 1 1
2 3049 1 1 66 GLU H H 14.639 33.038 12.374 1.00 . A A . 62 GLU H 1 1
2 3050 1 1 66 GLU HA H 17.269 32.519 11.289 1.00 . A A . 62 GLU HA 1 1
2 3051 1 1 66 GLU HB2 H 16.463 34.624 13.343 1.00 . A A . 62 GLU HB2 1 1
2 3052 1 1 66 GLU HB3 H 17.905 34.587 12.323 1.00 . A A . 62 GLU HB3 1 1
2 3053 1 1 66 GLU HG2 H 16.726 36.030 11.082 1.00 . A A . 62 GLU HG2 1 1
2 3054 1 1 66 GLU HG3 H 16.113 34.557 10.343 1.00 . A A . 62 GLU HG3 1 1
2 3055 1 1 66 GLU N N 15.355 32.365 12.104 1.00 . A A . 62 GLU N 1 1
2 3056 1 1 66 GLU O O 17.049 32.145 14.520 1.00 . A A . 62 GLU O 1 1
2 3057 1 1 66 GLU OE1 O 14.305 36.716 11.323 1.00 . A A . 62 GLU OE1 1 1
2 3058 1 1 66 GLU OE2 O 13.930 34.782 12.275 1.00 . A A . 62 GLU OE2 1 1
2 3059 1 1 67 GLU C C 20.384 31.618 14.876 1.00 . A A . 63 GLU C 1 1
2 3060 1 1 67 GLU CA C 19.435 30.716 14.055 1.00 . A A . 63 GLU CA 1 1
2 3061 1 1 67 GLU CB C 20.198 29.603 13.308 1.00 . A A . 63 GLU CB 1 1
2 3062 1 1 67 GLU CD C 22.444 28.991 14.396 1.00 . A A . 63 GLU CD 1 1
2 3063 1 1 67 GLU CG C 20.958 28.626 14.221 1.00 . A A . 63 GLU CG 1 1
2 3064 1 1 67 GLU H H 18.955 31.493 12.125 1.00 . A A . 63 GLU H 1 1
2 3065 1 1 67 GLU HA H 18.749 30.227 14.747 1.00 . A A . 63 GLU HA 1 1
2 3066 1 1 67 GLU HB2 H 19.467 29.026 12.750 1.00 . A A . 63 GLU HB2 1 1
2 3067 1 1 67 GLU HB3 H 20.883 30.042 12.580 1.00 . A A . 63 GLU HB3 1 1
2 3068 1 1 67 GLU HG2 H 20.456 28.577 15.193 1.00 . A A . 63 GLU HG2 1 1
2 3069 1 1 67 GLU HG3 H 20.902 27.629 13.775 1.00 . A A . 63 GLU HG3 1 1
2 3070 1 1 67 GLU N N 18.625 31.464 13.087 1.00 . A A . 63 GLU N 1 1
2 3071 1 1 67 GLU O O 21.153 32.405 14.322 1.00 . A A . 63 GLU O 1 1
2 3072 1 1 67 GLU OE1 O 22.842 29.367 15.522 1.00 . A A . 63 GLU OE1 1 1
2 3073 1 1 67 GLU OE2 O 23.228 28.859 13.425 1.00 . A A . 63 GLU OE2 1 1
2 3074 1 1 68 GLN C C 21.613 31.040 18.326 1.00 . A A . 64 GLN C 1 1
2 3075 1 1 68 GLN CA C 21.305 32.028 17.173 1.00 . A A . 64 GLN CA 1 1
2 3076 1 1 68 GLN CB C 20.873 33.444 17.626 1.00 . A A . 64 GLN CB 1 1
2 3077 1 1 68 GLN CD C 18.317 33.208 17.609 1.00 . A A . 64 GLN CD 1 1
2 3078 1 1 68 GLN CG C 19.557 33.548 18.429 1.00 . A A . 64 GLN CG 1 1
2 3079 1 1 68 GLN H H 19.638 30.853 16.582 1.00 . A A . 64 GLN H 1 1
2 3080 1 1 68 GLN HA H 22.259 32.153 16.659 1.00 . A A . 64 GLN HA 1 1
2 3081 1 1 68 GLN HB2 H 21.669 33.851 18.257 1.00 . A A . 64 GLN HB2 1 1
2 3082 1 1 68 GLN HB3 H 20.804 34.092 16.753 1.00 . A A . 64 GLN HB3 1 1
2 3083 1 1 68 GLN HE21 H 18.641 34.674 16.254 1.00 . A A . 64 GLN HE21 1 1
2 3084 1 1 68 GLN HE22 H 17.353 33.523 15.900 1.00 . A A . 64 GLN HE22 1 1
2 3085 1 1 68 GLN HG2 H 19.608 32.900 19.304 1.00 . A A . 64 GLN HG2 1 1
2 3086 1 1 68 GLN HG3 H 19.448 34.574 18.773 1.00 . A A . 64 GLN HG3 1 1
2 3087 1 1 68 GLN N N 20.353 31.458 16.205 1.00 . A A . 64 GLN N 1 1
2 3088 1 1 68 GLN NE2 N 18.049 33.912 16.530 1.00 . A A . 64 GLN NE2 1 1
2 3089 1 1 68 GLN O O 21.868 31.425 19.468 1.00 . A A . 64 GLN O 1 1
2 3090 1 1 68 GLN OE1 O 17.589 32.271 17.903 1.00 . A A . 64 GLN OE1 1 1
2 3091 1 1 69 ASN C C 23.480 28.553 19.092 1.00 . A A . 65 ASN C 1 1
2 3092 1 1 69 ASN CA C 21.956 28.623 18.864 1.00 . A A . 65 ASN CA 1 1
2 3093 1 1 69 ASN CB C 21.433 27.345 18.177 1.00 . A A . 65 ASN CB 1 1
2 3094 1 1 69 ASN CG C 21.638 26.099 19.015 1.00 . A A . 65 ASN CG 1 1
2 3095 1 1 69 ASN H H 21.483 29.543 17.018 1.00 . A A . 65 ASN H 1 1
2 3096 1 1 69 ASN HA H 21.476 28.724 19.835 1.00 . A A . 65 ASN HA 1 1
2 3097 1 1 69 ASN HB2 H 20.368 27.448 17.991 1.00 . A A . 65 ASN HB2 1 1
2 3098 1 1 69 ASN HB3 H 21.930 27.212 17.214 1.00 . A A . 65 ASN HB3 1 1
2 3099 1 1 69 ASN HD21 H 23.313 25.550 18.027 1.00 . A A . 65 ASN HD21 1 1
2 3100 1 1 69 ASN HD22 H 22.809 24.516 19.373 1.00 . A A . 65 ASN HD22 1 1
2 3101 1 1 69 ASN N N 21.576 29.744 18.004 1.00 . A A . 65 ASN N 1 1
2 3102 1 1 69 ASN ND2 N 22.668 25.324 18.767 1.00 . A A . 65 ASN ND2 1 1
2 3103 1 1 69 ASN O O 23.930 28.158 20.168 1.00 . A A . 65 ASN O 1 1
2 3104 1 1 69 ASN OD1 O 20.859 25.812 19.910 1.00 . A A . 65 ASN OD1 1 1
2 3105 1 1 70 ARG C C 26.410 29.870 19.014 1.00 . A A . 66 ARG C 1 1
2 3106 1 1 70 ARG CA C 25.731 28.884 18.043 1.00 . A A . 66 ARG CA 1 1
2 3107 1 1 70 ARG CB C 26.208 29.042 16.588 1.00 . A A . 66 ARG CB 1 1
2 3108 1 1 70 ARG CD C 26.149 30.549 14.498 1.00 . A A . 66 ARG CD 1 1
2 3109 1 1 70 ARG CG C 26.124 30.482 16.034 1.00 . A A . 66 ARG CG 1 1
2 3110 1 1 70 ARG CZ C 27.044 28.509 13.377 1.00 . A A . 66 ARG CZ 1 1
2 3111 1 1 70 ARG H H 23.786 29.206 17.208 1.00 . A A . 66 ARG H 1 1
2 3112 1 1 70 ARG HA H 26.037 27.891 18.378 1.00 . A A . 66 ARG HA 1 1
2 3113 1 1 70 ARG HB2 H 27.246 28.712 16.529 1.00 . A A . 66 ARG HB2 1 1
2 3114 1 1 70 ARG HB3 H 25.612 28.374 15.966 1.00 . A A . 66 ARG HB3 1 1
2 3115 1 1 70 ARG HD2 H 25.171 30.255 14.120 1.00 . A A . 66 ARG HD2 1 1
2 3116 1 1 70 ARG HD3 H 26.312 31.588 14.207 1.00 . A A . 66 ARG HD3 1 1
2 3117 1 1 70 ARG HE H 28.145 30.073 13.905 1.00 . A A . 66 ARG HE 1 1
2 3118 1 1 70 ARG HG2 H 25.201 30.955 16.375 1.00 . A A . 66 ARG HG2 1 1
2 3119 1 1 70 ARG HG3 H 26.961 31.050 16.432 1.00 . A A . 66 ARG HG3 1 1
2 3120 1 1 70 ARG HH11 H 25.022 28.421 13.484 1.00 . A A . 66 ARG HH11 1 1
2 3121 1 1 70 ARG HH12 H 25.857 26.985 12.903 1.00 . A A . 66 ARG HH12 1 1
2 3122 1 1 70 ARG HH21 H 28.996 28.198 13.005 1.00 . A A . 66 ARG HH21 1 1
2 3123 1 1 70 ARG HH22 H 27.898 26.907 12.556 1.00 . A A . 66 ARG HH22 1 1
2 3124 1 1 70 ARG N N 24.260 28.925 18.069 1.00 . A A . 66 ARG N 1 1
2 3125 1 1 70 ARG NE N 27.204 29.713 13.888 1.00 . A A . 66 ARG NE 1 1
2 3126 1 1 70 ARG NH1 N 25.890 27.921 13.275 1.00 . A A . 66 ARG NH1 1 1
2 3127 1 1 70 ARG NH2 N 28.062 27.824 12.952 1.00 . A A . 66 ARG NH2 1 1
2 3128 1 1 70 ARG O O 27.497 29.516 19.530 1.00 . A A . 66 ARG O 1 1
2 3129 1 1 70 ARG OXT O 25.881 30.983 19.236 1.00 . A A . 66 ARG OXT 1 1
2 3130 2 1 1 GLY C C -8.707 21.092 -2.545 1.00 . B B . -3 GLY C 1 1
2 3131 2 1 1 GLY CA C -8.969 21.948 -3.782 1.00 . B B . -3 GLY CA 1 1
2 3132 2 1 1 GLY H1 H -10.000 23.445 -2.820 1.00 . B B . -3 GLY H1 1 1
2 3133 2 1 1 GLY H2 H -10.973 22.281 -3.443 1.00 . B B . -3 GLY H2 1 1
2 3134 2 1 1 GLY H3 H -10.286 23.398 -4.429 1.00 . B B . -3 GLY H3 1 1
2 3135 2 1 1 GLY HA2 H -9.140 21.287 -4.629 1.00 . B B . -3 GLY HA2 1 1
2 3136 2 1 1 GLY HA3 H -8.084 22.552 -3.979 1.00 . B B . -3 GLY HA3 1 1
2 3137 2 1 1 GLY N N -10.145 22.832 -3.607 1.00 . B B . -3 GLY N 1 1
2 3138 2 1 1 GLY O O -9.283 21.355 -1.481 1.00 . B B . -3 GLY O 1 1
2 3139 2 1 2 PRO C C -6.678 19.838 -0.451 1.00 . B B . -2 PRO C 1 1
2 3140 2 1 2 PRO CA C -7.509 19.151 -1.552 1.00 . B B . -2 PRO CA 1 1
2 3141 2 1 2 PRO CB C -6.740 17.993 -2.207 1.00 . B B . -2 PRO CB 1 1
2 3142 2 1 2 PRO CD C -7.131 19.670 -3.861 1.00 . B B . -2 PRO CD 1 1
2 3143 2 1 2 PRO CG C -6.078 18.658 -3.411 1.00 . B B . -2 PRO CG 1 1
2 3144 2 1 2 PRO HA H -8.420 18.756 -1.103 1.00 . B B . -2 PRO HA 1 1
2 3145 2 1 2 PRO HB2 H -6.009 17.539 -1.537 1.00 . B B . -2 PRO HB2 1 1
2 3146 2 1 2 PRO HB3 H -7.448 17.236 -2.554 1.00 . B B . -2 PRO HB3 1 1
2 3147 2 1 2 PRO HD2 H -6.648 20.527 -4.337 1.00 . B B . -2 PRO HD2 1 1
2 3148 2 1 2 PRO HD3 H -7.820 19.185 -4.554 1.00 . B B . -2 PRO HD3 1 1
2 3149 2 1 2 PRO HG2 H -5.170 19.181 -3.098 1.00 . B B . -2 PRO HG2 1 1
2 3150 2 1 2 PRO HG3 H -5.855 17.938 -4.196 1.00 . B B . -2 PRO HG3 1 1
2 3151 2 1 2 PRO N N -7.852 20.057 -2.655 1.00 . B B . -2 PRO N 1 1
2 3152 2 1 2 PRO O O -5.993 20.835 -0.691 1.00 . B B . -2 PRO O 1 1
2 3153 2 1 3 GLY C C -4.481 19.555 1.984 1.00 . B B . -1 GLY C 1 1
2 3154 2 1 3 GLY CA C -6.003 19.787 1.944 1.00 . B B . -1 GLY CA 1 1
2 3155 2 1 3 GLY H H -7.282 18.453 0.884 1.00 . B B . -1 GLY H 1 1
2 3156 2 1 3 GLY HA2 H -6.180 20.864 2.019 1.00 . B B . -1 GLY HA2 1 1
2 3157 2 1 3 GLY HA3 H -6.427 19.313 2.830 1.00 . B B . -1 GLY HA3 1 1
2 3158 2 1 3 GLY N N -6.701 19.269 0.758 1.00 . B B . -1 GLY N 1 1
2 3159 2 1 3 GLY O O -3.818 20.065 2.887 1.00 . B B . -1 GLY O 1 1
2 3160 2 1 4 SER C C -1.916 17.777 2.205 1.00 . B B . 0 SER C 1 1
2 3161 2 1 4 SER CA C -2.488 18.453 0.937 1.00 . B B . 0 SER CA 1 1
2 3162 2 1 4 SER CB C -1.650 19.669 0.494 1.00 . B B . 0 SER CB 1 1
2 3163 2 1 4 SER H H -4.538 18.439 0.317 1.00 . B B . 0 SER H 1 1
2 3164 2 1 4 SER HA H -2.395 17.708 0.144 1.00 . B B . 0 SER HA 1 1
2 3165 2 1 4 SER HB2 H -1.698 20.449 1.255 1.00 . B B . 0 SER HB2 1 1
2 3166 2 1 4 SER HB3 H -0.609 19.361 0.378 1.00 . B B . 0 SER HB3 1 1
2 3167 2 1 4 SER HG H -2.995 20.567 -0.607 1.00 . B B . 0 SER HG 1 1
2 3168 2 1 4 SER N N -3.922 18.795 1.033 1.00 . B B . 0 SER N 1 1
2 3169 2 1 4 SER O O -0.779 18.021 2.614 1.00 . B B . 0 SER O 1 1
2 3170 2 1 4 SER OG O -2.106 20.176 -0.752 1.00 . B B . 0 SER OG 1 1
2 3171 2 1 5 MET C C -1.263 15.120 3.804 1.00 . B B . 1 MET C 1 1
2 3172 2 1 5 MET CA C -2.348 16.177 4.057 1.00 . B B . 1 MET CA 1 1
2 3173 2 1 5 MET CB C -3.574 15.473 4.657 1.00 . B B . 1 MET CB 1 1
2 3174 2 1 5 MET CE C -5.023 15.202 7.663 1.00 . B B . 1 MET CE 1 1
2 3175 2 1 5 MET CG C -4.650 16.433 5.178 1.00 . B B . 1 MET CG 1 1
2 3176 2 1 5 MET H H -3.626 16.743 2.444 1.00 . B B . 1 MET H 1 1
2 3177 2 1 5 MET HA H -1.969 16.892 4.792 1.00 . B B . 1 MET HA 1 1
2 3178 2 1 5 MET HB2 H -4.016 14.809 3.913 1.00 . B B . 1 MET HB2 1 1
2 3179 2 1 5 MET HB3 H -3.230 14.864 5.490 1.00 . B B . 1 MET HB3 1 1
2 3180 2 1 5 MET HE1 H -4.241 14.482 7.421 1.00 . B B . 1 MET HE1 1 1
2 3181 2 1 5 MET HE2 H -4.567 16.090 8.094 1.00 . B B . 1 MET HE2 1 1
2 3182 2 1 5 MET HE3 H -5.697 14.760 8.401 1.00 . B B . 1 MET HE3 1 1
2 3183 2 1 5 MET HG2 H -4.171 17.188 5.793 1.00 . B B . 1 MET HG2 1 1
2 3184 2 1 5 MET HG3 H -5.112 16.930 4.322 1.00 . B B . 1 MET HG3 1 1
2 3185 2 1 5 MET N N -2.722 16.926 2.850 1.00 . B B . 1 MET N 1 1
2 3186 2 1 5 MET O O -1.283 14.400 2.801 1.00 . B B . 1 MET O 1 1
2 3187 2 1 5 MET SD S -5.955 15.640 6.161 1.00 . B B . 1 MET SD 1 1
2 3188 2 1 6 CYS C C 0.624 13.530 6.515 1.00 . B B . 2 CYS C 1 1
2 3189 2 1 6 CYS CA C 0.507 13.821 5.003 1.00 . B B . 2 CYS CA 1 1
2 3190 2 1 6 CYS CB C 1.896 14.124 4.411 1.00 . B B . 2 CYS CB 1 1
2 3191 2 1 6 CYS H H -0.449 15.614 5.567 1.00 . B B . 2 CYS H 1 1
2 3192 2 1 6 CYS HA H 0.100 12.935 4.518 1.00 . B B . 2 CYS HA 1 1
2 3193 2 1 6 CYS HB2 H 2.242 15.052 4.856 1.00 . B B . 2 CYS HB2 1 1
2 3194 2 1 6 CYS HB3 H 2.582 13.331 4.716 1.00 . B B . 2 CYS HB3 1 1
2 3195 2 1 6 CYS N N -0.389 14.959 4.795 1.00 . B B . 2 CYS N 1 1
2 3196 2 1 6 CYS O O 0.181 14.334 7.338 1.00 . B B . 2 CYS O 1 1
2 3197 2 1 6 CYS SG S 2.063 14.316 2.618 1.00 . B B . 2 CYS SG 1 1
2 3198 2 1 7 MET C C 3.062 11.490 8.341 1.00 . B B . 3 MET C 1 1
2 3199 2 1 7 MET CA C 1.666 12.137 8.274 1.00 . B B . 3 MET CA 1 1
2 3200 2 1 7 MET CB C 0.591 11.325 9.009 1.00 . B B . 3 MET CB 1 1
2 3201 2 1 7 MET CE C -0.455 7.280 8.811 1.00 . B B . 3 MET CE 1 1
2 3202 2 1 7 MET CG C 0.517 9.857 8.590 1.00 . B B . 3 MET CG 1 1
2 3203 2 1 7 MET H H 1.616 11.796 6.167 1.00 . B B . 3 MET H 1 1
2 3204 2 1 7 MET HA H 1.748 13.088 8.793 1.00 . B B . 3 MET HA 1 1
2 3205 2 1 7 MET HB2 H 0.790 11.365 10.080 1.00 . B B . 3 MET HB2 1 1
2 3206 2 1 7 MET HB3 H -0.382 11.790 8.832 1.00 . B B . 3 MET HB3 1 1
2 3207 2 1 7 MET HE1 H -0.527 7.252 7.723 1.00 . B B . 3 MET HE1 1 1
2 3208 2 1 7 MET HE2 H 0.552 6.990 9.122 1.00 . B B . 3 MET HE2 1 1
2 3209 2 1 7 MET HE3 H -1.176 6.575 9.232 1.00 . B B . 3 MET HE3 1 1
2 3210 2 1 7 MET HG2 H 0.360 9.804 7.513 1.00 . B B . 3 MET HG2 1 1
2 3211 2 1 7 MET HG3 H 1.467 9.371 8.830 1.00 . B B . 3 MET HG3 1 1
2 3212 2 1 7 MET N N 1.263 12.415 6.884 1.00 . B B . 3 MET N 1 1
2 3213 2 1 7 MET O O 3.521 10.876 7.374 1.00 . B B . 3 MET O 1 1
2 3214 2 1 7 MET SD S -0.818 8.946 9.418 1.00 . B B . 3 MET SD 1 1
2 3215 2 1 8 ALA C C 5.254 10.583 11.130 1.00 . B B . 4 ALA C 1 1
2 3216 2 1 8 ALA CA C 5.102 11.203 9.730 1.00 . B B . 4 ALA CA 1 1
2 3217 2 1 8 ALA CB C 6.028 12.411 9.541 1.00 . B B . 4 ALA CB 1 1
2 3218 2 1 8 ALA H H 3.271 12.161 10.223 1.00 . B B . 4 ALA H 1 1
2 3219 2 1 8 ALA HA H 5.369 10.435 9.002 1.00 . B B . 4 ALA HA 1 1
2 3220 2 1 8 ALA HB1 H 7.058 12.153 9.788 1.00 . B B . 4 ALA HB1 1 1
2 3221 2 1 8 ALA HB2 H 5.997 12.741 8.503 1.00 . B B . 4 ALA HB2 1 1
2 3222 2 1 8 ALA HB3 H 5.703 13.223 10.192 1.00 . B B . 4 ALA HB3 1 1
2 3223 2 1 8 ALA N N 3.731 11.647 9.481 1.00 . B B . 4 ALA N 1 1
2 3224 2 1 8 ALA O O 4.310 10.569 11.922 1.00 . B B . 4 ALA O 1 1
2 3225 2 1 9 LYS C C 7.926 10.809 13.344 1.00 . B B . 5 LYS C 1 1
2 3226 2 1 9 LYS CA C 6.867 9.819 12.844 1.00 . B B . 5 LYS CA 1 1
2 3227 2 1 9 LYS CB C 7.282 8.351 13.030 1.00 . B B . 5 LYS CB 1 1
2 3228 2 1 9 LYS CD C 8.970 6.511 12.727 1.00 . B B . 5 LYS CD 1 1
2 3229 2 1 9 LYS CE C 10.346 6.129 12.173 1.00 . B B . 5 LYS CE 1 1
2 3230 2 1 9 LYS CG C 8.605 7.952 12.348 1.00 . B B . 5 LYS CG 1 1
2 3231 2 1 9 LYS H H 7.167 10.075 10.735 1.00 . B B . 5 LYS H 1 1
2 3232 2 1 9 LYS HA H 6.001 9.976 13.484 1.00 . B B . 5 LYS HA 1 1
2 3233 2 1 9 LYS HB2 H 7.391 8.174 14.101 1.00 . B B . 5 LYS HB2 1 1
2 3234 2 1 9 LYS HB3 H 6.483 7.710 12.658 1.00 . B B . 5 LYS HB3 1 1
2 3235 2 1 9 LYS HD2 H 8.984 6.421 13.816 1.00 . B B . 5 LYS HD2 1 1
2 3236 2 1 9 LYS HD3 H 8.209 5.837 12.329 1.00 . B B . 5 LYS HD3 1 1
2 3237 2 1 9 LYS HE2 H 10.292 6.093 11.081 1.00 . B B . 5 LYS HE2 1 1
2 3238 2 1 9 LYS HE3 H 11.066 6.905 12.442 1.00 . B B . 5 LYS HE3 1 1
2 3239 2 1 9 LYS HG2 H 8.502 8.023 11.268 1.00 . B B . 5 LYS HG2 1 1
2 3240 2 1 9 LYS HG3 H 9.404 8.617 12.674 1.00 . B B . 5 LYS HG3 1 1
2 3241 2 1 9 LYS HZ1 H 11.727 4.584 12.392 1.00 . B B . 5 LYS HZ1 1 1
2 3242 2 1 9 LYS HZ2 H 10.820 4.855 13.735 1.00 . B B . 5 LYS HZ2 1 1
2 3243 2 1 9 LYS HZ3 H 10.171 4.070 12.447 1.00 . B B . 5 LYS HZ3 1 1
2 3244 2 1 9 LYS N N 6.460 10.102 11.458 1.00 . B B . 5 LYS N 1 1
2 3245 2 1 9 LYS NZ N 10.795 4.820 12.712 1.00 . B B . 5 LYS NZ 1 1
2 3246 2 1 9 LYS O O 8.838 11.182 12.602 1.00 . B B . 5 LYS O 1 1
2 3247 2 1 10 VAL C C 9.930 10.941 15.871 1.00 . B B . 6 VAL C 1 1
2 3248 2 1 10 VAL CA C 8.881 11.921 15.347 1.00 . B B . 6 VAL CA 1 1
2 3249 2 1 10 VAL CB C 8.267 12.790 16.465 1.00 . B B . 6 VAL CB 1 1
2 3250 2 1 10 VAL CG1 C 9.215 13.163 17.614 1.00 . B B . 6 VAL CG1 1 1
2 3251 2 1 10 VAL CG2 C 7.783 14.096 15.838 1.00 . B B . 6 VAL CG2 1 1
2 3252 2 1 10 VAL H H 7.059 10.802 15.147 1.00 . B B . 6 VAL H 1 1
2 3253 2 1 10 VAL HA H 9.389 12.591 14.655 1.00 . B B . 6 VAL HA 1 1
2 3254 2 1 10 VAL HB H 7.414 12.261 16.898 1.00 . B B . 6 VAL HB 1 1
2 3255 2 1 10 VAL HG11 H 8.705 13.829 18.315 1.00 . B B . 6 VAL HG11 1 1
2 3256 2 1 10 VAL HG12 H 9.526 12.267 18.160 1.00 . B B . 6 VAL HG12 1 1
2 3257 2 1 10 VAL HG13 H 10.097 13.671 17.232 1.00 . B B . 6 VAL HG13 1 1
2 3258 2 1 10 VAL HG21 H 8.633 14.671 15.475 1.00 . B B . 6 VAL HG21 1 1
2 3259 2 1 10 VAL HG22 H 7.115 13.889 15.002 1.00 . B B . 6 VAL HG22 1 1
2 3260 2 1 10 VAL HG23 H 7.251 14.688 16.578 1.00 . B B . 6 VAL HG23 1 1
2 3261 2 1 10 VAL N N 7.822 11.202 14.612 1.00 . B B . 6 VAL N 1 1
2 3262 2 1 10 VAL O O 9.585 9.824 16.261 1.00 . B B . 6 VAL O 1 1
2 3263 2 1 11 VAL C C 13.184 11.614 17.397 1.00 . B B . 7 VAL C 1 1
2 3264 2 1 11 VAL CA C 12.294 10.655 16.591 1.00 . B B . 7 VAL CA 1 1
2 3265 2 1 11 VAL CB C 13.083 9.768 15.602 1.00 . B B . 7 VAL CB 1 1
2 3266 2 1 11 VAL CG1 C 13.704 10.532 14.428 1.00 . B B . 7 VAL CG1 1 1
2 3267 2 1 11 VAL CG2 C 14.209 8.998 16.303 1.00 . B B . 7 VAL CG2 1 1
2 3268 2 1 11 VAL H H 11.401 12.289 15.542 1.00 . B B . 7 VAL H 1 1
2 3269 2 1 11 VAL HA H 11.850 9.973 17.316 1.00 . B B . 7 VAL HA 1 1
2 3270 2 1 11 VAL HB H 12.389 9.039 15.188 1.00 . B B . 7 VAL HB 1 1
2 3271 2 1 11 VAL HG11 H 12.930 11.064 13.878 1.00 . B B . 7 VAL HG11 1 1
2 3272 2 1 11 VAL HG12 H 14.447 11.241 14.783 1.00 . B B . 7 VAL HG12 1 1
2 3273 2 1 11 VAL HG13 H 14.185 9.839 13.744 1.00 . B B . 7 VAL HG13 1 1
2 3274 2 1 11 VAL HG21 H 13.810 8.480 17.169 1.00 . B B . 7 VAL HG21 1 1
2 3275 2 1 11 VAL HG22 H 14.631 8.271 15.613 1.00 . B B . 7 VAL HG22 1 1
2 3276 2 1 11 VAL HG23 H 15.002 9.679 16.620 1.00 . B B . 7 VAL HG23 1 1
2 3277 2 1 11 VAL N N 11.194 11.371 15.921 1.00 . B B . 7 VAL N 1 1
2 3278 2 1 11 VAL O O 13.557 12.685 16.915 1.00 . B B . 7 VAL O 1 1
2 3279 2 1 12 LEU C C 15.091 10.931 20.508 1.00 . B B . 8 LEU C 1 1
2 3280 2 1 12 LEU CA C 14.364 11.924 19.580 1.00 . B B . 8 LEU CA 1 1
2 3281 2 1 12 LEU CB C 13.512 12.953 20.361 1.00 . B B . 8 LEU CB 1 1
2 3282 2 1 12 LEU CD1 C 12.968 12.310 22.767 1.00 . B B . 8 LEU CD1 1 1
2 3283 2 1 12 LEU CD2 C 11.190 13.228 21.322 1.00 . B B . 8 LEU CD2 1 1
2 3284 2 1 12 LEU CG C 12.457 12.365 21.327 1.00 . B B . 8 LEU CG 1 1
2 3285 2 1 12 LEU H H 13.144 10.318 18.942 1.00 . B B . 8 LEU H 1 1
2 3286 2 1 12 LEU HA H 15.124 12.468 19.018 1.00 . B B . 8 LEU HA 1 1
2 3287 2 1 12 LEU HB2 H 14.166 13.624 20.911 1.00 . B B . 8 LEU HB2 1 1
2 3288 2 1 12 LEU HB3 H 13.000 13.561 19.621 1.00 . B B . 8 LEU HB3 1 1
2 3289 2 1 12 LEU HD11 H 13.821 11.638 22.852 1.00 . B B . 8 LEU HD11 1 1
2 3290 2 1 12 LEU HD12 H 13.258 13.305 23.098 1.00 . B B . 8 LEU HD12 1 1
2 3291 2 1 12 LEU HD13 H 12.181 11.932 23.413 1.00 . B B . 8 LEU HD13 1 1
2 3292 2 1 12 LEU HD21 H 10.755 13.236 20.324 1.00 . B B . 8 LEU HD21 1 1
2 3293 2 1 12 LEU HD22 H 10.467 12.812 22.016 1.00 . B B . 8 LEU HD22 1 1
2 3294 2 1 12 LEU HD23 H 11.428 14.250 21.626 1.00 . B B . 8 LEU HD23 1 1
2 3295 2 1 12 LEU HG H 12.175 11.364 21.008 1.00 . B B . 8 LEU HG 1 1
2 3296 2 1 12 LEU N N 13.510 11.211 18.628 1.00 . B B . 8 LEU N 1 1
2 3297 2 1 12 LEU O O 14.708 9.763 20.596 1.00 . B B . 8 LEU O 1 1
2 3298 2 1 13 THR C C 17.197 11.351 23.454 1.00 . B B . 9 THR C 1 1
2 3299 2 1 13 THR CA C 16.900 10.568 22.170 1.00 . B B . 9 THR CA 1 1
2 3300 2 1 13 THR CB C 18.200 10.041 21.531 1.00 . B B . 9 THR CB 1 1
2 3301 2 1 13 THR CG2 C 18.936 9.024 22.405 1.00 . B B . 9 THR CG2 1 1
2 3302 2 1 13 THR H H 16.385 12.360 21.116 1.00 . B B . 9 THR H 1 1
2 3303 2 1 13 THR HA H 16.308 9.701 22.452 1.00 . B B . 9 THR HA 1 1
2 3304 2 1 13 THR HB H 18.868 10.881 21.329 1.00 . B B . 9 THR HB 1 1
2 3305 2 1 13 THR HG1 H 17.615 10.044 19.679 1.00 . B B . 9 THR HG1 1 1
2 3306 2 1 13 THR HG21 H 18.292 8.167 22.598 1.00 . B B . 9 THR HG21 1 1
2 3307 2 1 13 THR HG22 H 19.830 8.687 21.890 1.00 . B B . 9 THR HG22 1 1
2 3308 2 1 13 THR HG23 H 19.238 9.468 23.350 1.00 . B B . 9 THR HG23 1 1
2 3309 2 1 13 THR N N 16.128 11.390 21.216 1.00 . B B . 9 THR N 1 1
2 3310 2 1 13 THR O O 17.633 12.506 23.400 1.00 . B B . 9 THR O 1 1
2 3311 2 1 13 THR OG1 O 17.940 9.378 20.308 1.00 . B B . 9 THR OG1 1 1
2 3312 2 1 14 LYS C C 18.692 11.504 26.260 1.00 . B B . 10 LYS C 1 1
2 3313 2 1 14 LYS CA C 17.204 11.273 25.966 1.00 . B B . 10 LYS CA 1 1
2 3314 2 1 14 LYS CB C 16.617 10.314 27.024 1.00 . B B . 10 LYS CB 1 1
2 3315 2 1 14 LYS CD C 14.629 9.101 27.969 1.00 . B B . 10 LYS CD 1 1
2 3316 2 1 14 LYS CE C 13.179 8.695 27.694 1.00 . B B . 10 LYS CE 1 1
2 3317 2 1 14 LYS CG C 15.100 10.099 26.906 1.00 . B B . 10 LYS CG 1 1
2 3318 2 1 14 LYS H H 16.593 9.782 24.556 1.00 . B B . 10 LYS H 1 1
2 3319 2 1 14 LYS HA H 16.694 12.234 26.052 1.00 . B B . 10 LYS HA 1 1
2 3320 2 1 14 LYS HB2 H 17.116 9.347 26.935 1.00 . B B . 10 LYS HB2 1 1
2 3321 2 1 14 LYS HB3 H 16.829 10.707 28.020 1.00 . B B . 10 LYS HB3 1 1
2 3322 2 1 14 LYS HD2 H 15.250 8.207 27.944 1.00 . B B . 10 LYS HD2 1 1
2 3323 2 1 14 LYS HD3 H 14.715 9.558 28.955 1.00 . B B . 10 LYS HD3 1 1
2 3324 2 1 14 LYS HE2 H 12.570 9.598 27.630 1.00 . B B . 10 LYS HE2 1 1
2 3325 2 1 14 LYS HE3 H 13.156 8.192 26.722 1.00 . B B . 10 LYS HE3 1 1
2 3326 2 1 14 LYS HG2 H 14.581 11.050 27.035 1.00 . B B . 10 LYS HG2 1 1
2 3327 2 1 14 LYS HG3 H 14.853 9.712 25.918 1.00 . B B . 10 LYS HG3 1 1
2 3328 2 1 14 LYS HZ1 H 13.183 6.935 28.828 1.00 . B B . 10 LYS HZ1 1 1
2 3329 2 1 14 LYS HZ2 H 12.658 8.240 29.661 1.00 . B B . 10 LYS HZ2 1 1
2 3330 2 1 14 LYS HZ3 H 11.688 7.533 28.564 1.00 . B B . 10 LYS HZ3 1 1
2 3331 2 1 14 LYS N N 16.962 10.725 24.614 1.00 . B B . 10 LYS N 1 1
2 3332 2 1 14 LYS NZ N 12.647 7.792 28.754 1.00 . B B . 10 LYS NZ 1 1
2 3333 2 1 14 LYS O O 19.561 10.886 25.643 1.00 . B B . 10 LYS O 1 1
2 3334 2 1 15 ALA C C 20.920 11.160 28.406 1.00 . B B . 11 ALA C 1 1
2 3335 2 1 15 ALA CA C 20.333 12.474 27.844 1.00 . B B . 11 ALA CA 1 1
2 3336 2 1 15 ALA CB C 20.254 13.548 28.932 1.00 . B B . 11 ALA CB 1 1
2 3337 2 1 15 ALA H H 18.219 12.762 27.755 1.00 . B B . 11 ALA H 1 1
2 3338 2 1 15 ALA HA H 20.995 12.825 27.050 1.00 . B B . 11 ALA HA 1 1
2 3339 2 1 15 ALA HB1 H 21.252 13.736 29.329 1.00 . B B . 11 ALA HB1 1 1
2 3340 2 1 15 ALA HB2 H 19.863 14.474 28.508 1.00 . B B . 11 ALA HB2 1 1
2 3341 2 1 15 ALA HB3 H 19.603 13.214 29.741 1.00 . B B . 11 ALA HB3 1 1
2 3342 2 1 15 ALA N N 18.981 12.299 27.289 1.00 . B B . 11 ALA N 1 1
2 3343 2 1 15 ALA O O 22.140 10.958 28.399 1.00 . B B . 11 ALA O 1 1
2 3344 2 1 16 ASP C C 20.703 7.900 28.099 1.00 . B B . 12 ASP C 1 1
2 3345 2 1 16 ASP CA C 20.399 8.872 29.264 1.00 . B B . 12 ASP CA 1 1
2 3346 2 1 16 ASP CB C 19.239 8.337 30.123 1.00 . B B . 12 ASP CB 1 1
2 3347 2 1 16 ASP CG C 18.983 9.109 31.435 1.00 . B B . 12 ASP CG 1 1
2 3348 2 1 16 ASP H H 19.083 10.477 28.864 1.00 . B B . 12 ASP H 1 1
2 3349 2 1 16 ASP HA H 21.295 8.916 29.884 1.00 . B B . 12 ASP HA 1 1
2 3350 2 1 16 ASP HB2 H 18.324 8.345 29.525 1.00 . B B . 12 ASP HB2 1 1
2 3351 2 1 16 ASP HB3 H 19.452 7.302 30.381 1.00 . B B . 12 ASP HB3 1 1
2 3352 2 1 16 ASP N N 20.059 10.231 28.837 1.00 . B B . 12 ASP N 1 1
2 3353 2 1 16 ASP O O 21.069 6.744 28.335 1.00 . B B . 12 ASP O 1 1
2 3354 2 1 16 ASP OD1 O 17.861 8.976 31.982 1.00 . B B . 12 ASP OD1 1 1
2 3355 2 1 16 ASP OD2 O 19.890 9.811 31.950 1.00 . B B . 12 ASP OD2 1 1
2 3356 2 1 17 GLY C C 19.503 6.732 25.198 1.00 . B B . 13 GLY C 1 1
2 3357 2 1 17 GLY CA C 20.737 7.540 25.629 1.00 . B B . 13 GLY CA 1 1
2 3358 2 1 17 GLY H H 20.267 9.303 26.712 1.00 . B B . 13 GLY H 1 1
2 3359 2 1 17 GLY HA2 H 21.003 8.206 24.808 1.00 . B B . 13 GLY HA2 1 1
2 3360 2 1 17 GLY HA3 H 21.559 6.843 25.782 1.00 . B B . 13 GLY HA3 1 1
2 3361 2 1 17 GLY N N 20.548 8.342 26.843 1.00 . B B . 13 GLY N 1 1
2 3362 2 1 17 GLY O O 19.594 5.927 24.267 1.00 . B B . 13 GLY O 1 1
2 3363 2 1 18 GLY C C 16.407 6.868 24.290 1.00 . B B . 14 GLY C 1 1
2 3364 2 1 18 GLY CA C 17.090 6.259 25.515 1.00 . B B . 14 GLY CA 1 1
2 3365 2 1 18 GLY H H 18.335 7.609 26.597 1.00 . B B . 14 GLY H 1 1
2 3366 2 1 18 GLY HA2 H 17.268 5.199 25.341 1.00 . B B . 14 GLY HA2 1 1
2 3367 2 1 18 GLY HA3 H 16.415 6.354 26.368 1.00 . B B . 14 GLY HA3 1 1
2 3368 2 1 18 GLY N N 18.348 6.930 25.847 1.00 . B B . 14 GLY N 1 1
2 3369 2 1 18 GLY O O 15.982 8.026 24.333 1.00 . B B . 14 GLY O 1 1
2 3370 2 1 19 ARG C C 14.074 6.461 22.132 1.00 . B B . 15 ARG C 1 1
2 3371 2 1 19 ARG CA C 15.600 6.542 21.960 1.00 . B B . 15 ARG CA 1 1
2 3372 2 1 19 ARG CB C 16.126 5.729 20.763 1.00 . B B . 15 ARG CB 1 1
2 3373 2 1 19 ARG CD C 16.298 5.488 18.282 1.00 . B B . 15 ARG CD 1 1
2 3374 2 1 19 ARG CG C 15.509 6.143 19.418 1.00 . B B . 15 ARG CG 1 1
2 3375 2 1 19 ARG CZ C 16.185 5.565 15.777 1.00 . B B . 15 ARG CZ 1 1
2 3376 2 1 19 ARG H H 16.681 5.176 23.222 1.00 . B B . 15 ARG H 1 1
2 3377 2 1 19 ARG HA H 15.845 7.585 21.769 1.00 . B B . 15 ARG HA 1 1
2 3378 2 1 19 ARG HB2 H 17.205 5.870 20.713 1.00 . B B . 15 ARG HB2 1 1
2 3379 2 1 19 ARG HB3 H 15.934 4.667 20.935 1.00 . B B . 15 ARG HB3 1 1
2 3380 2 1 19 ARG HD2 H 17.291 5.941 18.263 1.00 . B B . 15 ARG HD2 1 1
2 3381 2 1 19 ARG HD3 H 16.406 4.424 18.499 1.00 . B B . 15 ARG HD3 1 1
2 3382 2 1 19 ARG HE H 14.617 5.726 16.963 1.00 . B B . 15 ARG HE 1 1
2 3383 2 1 19 ARG HG2 H 14.470 5.809 19.383 1.00 . B B . 15 ARG HG2 1 1
2 3384 2 1 19 ARG HG3 H 15.552 7.229 19.305 1.00 . B B . 15 ARG HG3 1 1
2 3385 2 1 19 ARG HH11 H 18.066 5.326 16.397 1.00 . B B . 15 ARG HH11 1 1
2 3386 2 1 19 ARG HH12 H 17.850 5.381 14.671 1.00 . B B . 15 ARG HH12 1 1
2 3387 2 1 19 ARG HH21 H 14.421 5.697 14.877 1.00 . B B . 15 ARG HH21 1 1
2 3388 2 1 19 ARG HH22 H 15.812 5.582 13.798 1.00 . B B . 15 ARG HH22 1 1
2 3389 2 1 19 ARG N N 16.300 6.113 23.189 1.00 . B B . 15 ARG N 1 1
2 3390 2 1 19 ARG NE N 15.628 5.633 16.974 1.00 . B B . 15 ARG NE 1 1
2 3391 2 1 19 ARG NH1 N 17.464 5.417 15.599 1.00 . B B . 15 ARG NH1 1 1
2 3392 2 1 19 ARG NH2 N 15.430 5.643 14.722 1.00 . B B . 15 ARG NH2 1 1
2 3393 2 1 19 ARG O O 13.555 5.513 22.724 1.00 . B B . 15 ARG O 1 1
2 3394 2 1 20 VAL C C 11.324 8.048 20.354 1.00 . B B . 16 VAL C 1 1
2 3395 2 1 20 VAL CA C 11.905 7.654 21.713 1.00 . B B . 16 VAL CA 1 1
2 3396 2 1 20 VAL CB C 11.587 8.725 22.781 1.00 . B B . 16 VAL CB 1 1
2 3397 2 1 20 VAL CG1 C 10.094 9.075 22.859 1.00 . B B . 16 VAL CG1 1 1
2 3398 2 1 20 VAL CG2 C 12.032 8.292 24.185 1.00 . B B . 16 VAL CG2 1 1
2 3399 2 1 20 VAL H H 13.873 8.192 21.127 1.00 . B B . 16 VAL H 1 1
2 3400 2 1 20 VAL HA H 11.432 6.721 22.022 1.00 . B B . 16 VAL HA 1 1
2 3401 2 1 20 VAL HB H 12.135 9.629 22.527 1.00 . B B . 16 VAL HB 1 1
2 3402 2 1 20 VAL HG11 H 9.511 8.175 23.044 1.00 . B B . 16 VAL HG11 1 1
2 3403 2 1 20 VAL HG12 H 9.929 9.786 23.671 1.00 . B B . 16 VAL HG12 1 1
2 3404 2 1 20 VAL HG13 H 9.763 9.535 21.930 1.00 . B B . 16 VAL HG13 1 1
2 3405 2 1 20 VAL HG21 H 11.765 9.068 24.907 1.00 . B B . 16 VAL HG21 1 1
2 3406 2 1 20 VAL HG22 H 11.546 7.355 24.454 1.00 . B B . 16 VAL HG22 1 1
2 3407 2 1 20 VAL HG23 H 13.116 8.153 24.216 1.00 . B B . 16 VAL HG23 1 1
2 3408 2 1 20 VAL N N 13.361 7.457 21.603 1.00 . B B . 16 VAL N 1 1
2 3409 2 1 20 VAL O O 11.896 8.878 19.645 1.00 . B B . 16 VAL O 1 1
2 3410 2 1 21 GLU C C 7.955 7.839 18.930 1.00 . B B . 17 GLU C 1 1
2 3411 2 1 21 GLU CA C 9.477 7.736 18.724 1.00 . B B . 17 GLU CA 1 1
2 3412 2 1 21 GLU CB C 9.812 6.680 17.649 1.00 . B B . 17 GLU CB 1 1
2 3413 2 1 21 GLU CD C 11.674 5.739 16.110 1.00 . B B . 17 GLU CD 1 1
2 3414 2 1 21 GLU CG C 11.312 6.646 17.302 1.00 . B B . 17 GLU CG 1 1
2 3415 2 1 21 GLU H H 9.757 6.794 20.617 1.00 . B B . 17 GLU H 1 1
2 3416 2 1 21 GLU HA H 9.811 8.703 18.356 1.00 . B B . 17 GLU HA 1 1
2 3417 2 1 21 GLU HB2 H 9.507 5.691 17.999 1.00 . B B . 17 GLU HB2 1 1
2 3418 2 1 21 GLU HB3 H 9.250 6.924 16.748 1.00 . B B . 17 GLU HB3 1 1
2 3419 2 1 21 GLU HG2 H 11.627 7.666 17.071 1.00 . B B . 17 GLU HG2 1 1
2 3420 2 1 21 GLU HG3 H 11.876 6.312 18.176 1.00 . B B . 17 GLU HG3 1 1
2 3421 2 1 21 GLU N N 10.183 7.458 19.986 1.00 . B B . 17 GLU N 1 1
2 3422 2 1 21 GLU O O 7.377 7.143 19.775 1.00 . B B . 17 GLU O 1 1
2 3423 2 1 21 GLU OE1 O 12.876 5.685 15.755 1.00 . B B . 17 GLU OE1 1 1
2 3424 2 1 21 GLU OE2 O 10.793 5.088 15.493 1.00 . B B . 17 GLU OE2 1 1
2 3425 2 1 22 ILE C C 5.324 8.821 16.716 1.00 . B B . 18 ILE C 1 1
2 3426 2 1 22 ILE CA C 5.843 8.922 18.153 1.00 . B B . 18 ILE CA 1 1
2 3427 2 1 22 ILE CB C 5.492 10.304 18.763 1.00 . B B . 18 ILE CB 1 1
2 3428 2 1 22 ILE CD1 C 6.087 11.907 20.671 1.00 . B B . 18 ILE CD1 1 1
2 3429 2 1 22 ILE CG1 C 5.974 10.443 20.224 1.00 . B B . 18 ILE CG1 1 1
2 3430 2 1 22 ILE CG2 C 3.973 10.572 18.698 1.00 . B B . 18 ILE CG2 1 1
2 3431 2 1 22 ILE H H 7.841 9.204 17.453 1.00 . B B . 18 ILE H 1 1
2 3432 2 1 22 ILE HA H 5.351 8.150 18.748 1.00 . B B . 18 ILE HA 1 1
2 3433 2 1 22 ILE HB H 5.993 11.062 18.164 1.00 . B B . 18 ILE HB 1 1
2 3434 2 1 22 ILE HD11 H 6.408 11.930 21.708 1.00 . B B . 18 ILE HD11 1 1
2 3435 2 1 22 ILE HD12 H 6.815 12.424 20.048 1.00 . B B . 18 ILE HD12 1 1
2 3436 2 1 22 ILE HD13 H 5.128 12.409 20.590 1.00 . B B . 18 ILE HD13 1 1
2 3437 2 1 22 ILE HG12 H 5.301 9.905 20.890 1.00 . B B . 18 ILE HG12 1 1
2 3438 2 1 22 ILE HG13 H 6.965 10.012 20.343 1.00 . B B . 18 ILE HG13 1 1
2 3439 2 1 22 ILE HG21 H 3.739 11.552 19.102 1.00 . B B . 18 ILE HG21 1 1
2 3440 2 1 22 ILE HG22 H 3.613 10.563 17.671 1.00 . B B . 18 ILE HG22 1 1
2 3441 2 1 22 ILE HG23 H 3.431 9.823 19.276 1.00 . B B . 18 ILE HG23 1 1
2 3442 2 1 22 ILE N N 7.297 8.693 18.140 1.00 . B B . 18 ILE N 1 1
2 3443 2 1 22 ILE O O 5.786 9.562 15.850 1.00 . B B . 18 ILE O 1 1
2 3444 2 1 23 GLY C C 2.580 8.605 14.816 1.00 . B B . 19 GLY C 1 1
2 3445 2 1 23 GLY CA C 3.790 7.709 15.118 1.00 . B B . 19 GLY CA 1 1
2 3446 2 1 23 GLY H H 4.036 7.354 17.207 1.00 . B B . 19 GLY H 1 1
2 3447 2 1 23 GLY HA2 H 4.552 7.884 14.354 1.00 . B B . 19 GLY HA2 1 1
2 3448 2 1 23 GLY HA3 H 3.460 6.673 15.024 1.00 . B B . 19 GLY HA3 1 1
2 3449 2 1 23 GLY N N 4.384 7.914 16.447 1.00 . B B . 19 GLY N 1 1
2 3450 2 1 23 GLY O O 2.006 9.228 15.709 1.00 . B B . 19 GLY O 1 1
2 3451 2 1 24 ASP C C 0.905 10.820 13.383 1.00 . B B . 20 ASP C 1 1
2 3452 2 1 24 ASP CA C 0.969 9.315 13.031 1.00 . B B . 20 ASP CA 1 1
2 3453 2 1 24 ASP CB C -0.313 8.538 13.405 1.00 . B B . 20 ASP CB 1 1
2 3454 2 1 24 ASP CG C -0.282 7.033 13.082 1.00 . B B . 20 ASP CG 1 1
2 3455 2 1 24 ASP H H 2.700 8.089 12.874 1.00 . B B . 20 ASP H 1 1
2 3456 2 1 24 ASP HA H 1.038 9.285 11.944 1.00 . B B . 20 ASP HA 1 1
2 3457 2 1 24 ASP HB2 H -0.497 8.660 14.472 1.00 . B B . 20 ASP HB2 1 1
2 3458 2 1 24 ASP HB3 H -1.158 8.983 12.872 1.00 . B B . 20 ASP HB3 1 1
2 3459 2 1 24 ASP N N 2.173 8.633 13.541 1.00 . B B . 20 ASP N 1 1
2 3460 2 1 24 ASP O O -0.158 11.377 13.664 1.00 . B B . 20 ASP O 1 1
2 3461 2 1 24 ASP OD1 O -1.069 6.280 13.708 1.00 . B B . 20 ASP OD1 1 1
2 3462 2 1 24 ASP OD2 O 0.497 6.572 12.214 1.00 . B B . 20 ASP OD2 1 1
2 3463 2 1 25 VAL C C 1.755 13.788 12.519 1.00 . B B . 21 VAL C 1 1
2 3464 2 1 25 VAL CA C 2.226 12.921 13.688 1.00 . B B . 21 VAL CA 1 1
2 3465 2 1 25 VAL CB C 3.688 13.231 14.060 1.00 . B B . 21 VAL CB 1 1
2 3466 2 1 25 VAL CG1 C 3.952 14.726 14.273 1.00 . B B . 21 VAL CG1 1 1
2 3467 2 1 25 VAL CG2 C 4.071 12.506 15.357 1.00 . B B . 21 VAL CG2 1 1
2 3468 2 1 25 VAL H H 2.891 10.979 13.115 1.00 . B B . 21 VAL H 1 1
2 3469 2 1 25 VAL HA H 1.616 13.167 14.554 1.00 . B B . 21 VAL HA 1 1
2 3470 2 1 25 VAL HB H 4.350 12.883 13.266 1.00 . B B . 21 VAL HB 1 1
2 3471 2 1 25 VAL HG11 H 4.976 14.875 14.609 1.00 . B B . 21 VAL HG11 1 1
2 3472 2 1 25 VAL HG12 H 3.823 15.276 13.338 1.00 . B B . 21 VAL HG12 1 1
2 3473 2 1 25 VAL HG13 H 3.275 15.127 15.025 1.00 . B B . 21 VAL HG13 1 1
2 3474 2 1 25 VAL HG21 H 5.104 12.720 15.625 1.00 . B B . 21 VAL HG21 1 1
2 3475 2 1 25 VAL HG22 H 3.415 12.823 16.166 1.00 . B B . 21 VAL HG22 1 1
2 3476 2 1 25 VAL HG23 H 3.971 11.429 15.224 1.00 . B B . 21 VAL HG23 1 1
2 3477 2 1 25 VAL N N 2.061 11.492 13.392 1.00 . B B . 21 VAL N 1 1
2 3478 2 1 25 VAL O O 2.108 13.525 11.367 1.00 . B B . 21 VAL O 1 1
2 3479 2 1 26 LEU C C 1.124 17.220 12.012 1.00 . B B . 22 LEU C 1 1
2 3480 2 1 26 LEU CA C 0.476 15.832 11.866 1.00 . B B . 22 LEU CA 1 1
2 3481 2 1 26 LEU CB C -1.056 15.930 11.965 1.00 . B B . 22 LEU CB 1 1
2 3482 2 1 26 LEU CD1 C -3.343 15.030 11.517 1.00 . B B . 22 LEU CD1 1 1
2 3483 2 1 26 LEU CD2 C -1.508 14.248 10.089 1.00 . B B . 22 LEU CD2 1 1
2 3484 2 1 26 LEU CG C -1.850 14.689 11.509 1.00 . B B . 22 LEU CG 1 1
2 3485 2 1 26 LEU H H 0.755 14.977 13.806 1.00 . B B . 22 LEU H 1 1
2 3486 2 1 26 LEU HA H 0.731 15.512 10.856 1.00 . B B . 22 LEU HA 1 1
2 3487 2 1 26 LEU HB2 H -1.332 16.163 12.994 1.00 . B B . 22 LEU HB2 1 1
2 3488 2 1 26 LEU HB3 H -1.373 16.769 11.351 1.00 . B B . 22 LEU HB3 1 1
2 3489 2 1 26 LEU HD11 H -3.643 15.308 12.528 1.00 . B B . 22 LEU HD11 1 1
2 3490 2 1 26 LEU HD12 H -3.545 15.859 10.848 1.00 . B B . 22 LEU HD12 1 1
2 3491 2 1 26 LEU HD13 H -3.924 14.168 11.197 1.00 . B B . 22 LEU HD13 1 1
2 3492 2 1 26 LEU HD21 H -2.166 13.439 9.777 1.00 . B B . 22 LEU HD21 1 1
2 3493 2 1 26 LEU HD22 H -1.616 15.086 9.400 1.00 . B B . 22 LEU HD22 1 1
2 3494 2 1 26 LEU HD23 H -0.487 13.879 10.055 1.00 . B B . 22 LEU HD23 1 1
2 3495 2 1 26 LEU HG H -1.664 13.867 12.201 1.00 . B B . 22 LEU HG 1 1
2 3496 2 1 26 LEU N N 0.975 14.834 12.825 1.00 . B B . 22 LEU N 1 1
2 3497 2 1 26 LEU O O 1.155 17.974 11.039 1.00 . B B . 22 LEU O 1 1
2 3498 2 1 27 GLU C C 3.556 18.663 14.475 1.00 . B B . 23 GLU C 1 1
2 3499 2 1 27 GLU CA C 2.545 18.758 13.319 1.00 . B B . 23 GLU CA 1 1
2 3500 2 1 27 GLU CB C 1.722 20.060 13.417 1.00 . B B . 23 GLU CB 1 1
2 3501 2 1 27 GLU CD C -0.701 19.482 14.011 1.00 . B B . 23 GLU CD 1 1
2 3502 2 1 27 GLU CG C 0.633 20.071 14.503 1.00 . B B . 23 GLU CG 1 1
2 3503 2 1 27 GLU H H 1.607 16.951 13.971 1.00 . B B . 23 GLU H 1 1
2 3504 2 1 27 GLU HA H 3.137 18.825 12.402 1.00 . B B . 23 GLU HA 1 1
2 3505 2 1 27 GLU HB2 H 2.413 20.877 13.633 1.00 . B B . 23 GLU HB2 1 1
2 3506 2 1 27 GLU HB3 H 1.267 20.284 12.446 1.00 . B B . 23 GLU HB3 1 1
2 3507 2 1 27 GLU HG2 H 0.989 19.535 15.387 1.00 . B B . 23 GLU HG2 1 1
2 3508 2 1 27 GLU HG3 H 0.453 21.104 14.806 1.00 . B B . 23 GLU HG3 1 1
2 3509 2 1 27 GLU N N 1.695 17.567 13.176 1.00 . B B . 23 GLU N 1 1
2 3510 2 1 27 GLU O O 3.331 17.991 15.484 1.00 . B B . 23 GLU O 1 1
2 3511 2 1 27 GLU OE1 O -1.216 18.513 14.618 1.00 . B B . 23 GLU OE1 1 1
2 3512 2 1 27 GLU OE2 O -1.294 20.015 13.044 1.00 . B B . 23 GLU OE2 1 1
2 3513 2 1 28 VAL C C 6.225 20.976 15.270 1.00 . B B . 24 VAL C 1 1
2 3514 2 1 28 VAL CA C 5.788 19.514 15.251 1.00 . B B . 24 VAL CA 1 1
2 3515 2 1 28 VAL CB C 6.983 18.618 14.869 1.00 . B B . 24 VAL CB 1 1
2 3516 2 1 28 VAL CG1 C 8.148 18.735 15.866 1.00 . B B . 24 VAL CG1 1 1
2 3517 2 1 28 VAL CG2 C 6.570 17.149 14.797 1.00 . B B . 24 VAL CG2 1 1
2 3518 2 1 28 VAL H H 4.750 19.898 13.428 1.00 . B B . 24 VAL H 1 1
2 3519 2 1 28 VAL HA H 5.443 19.225 16.240 1.00 . B B . 24 VAL HA 1 1
2 3520 2 1 28 VAL HB H 7.355 18.916 13.885 1.00 . B B . 24 VAL HB 1 1
2 3521 2 1 28 VAL HG11 H 8.512 19.761 15.915 1.00 . B B . 24 VAL HG11 1 1
2 3522 2 1 28 VAL HG12 H 7.816 18.441 16.862 1.00 . B B . 24 VAL HG12 1 1
2 3523 2 1 28 VAL HG13 H 8.970 18.096 15.548 1.00 . B B . 24 VAL HG13 1 1
2 3524 2 1 28 VAL HG21 H 5.857 17.010 13.985 1.00 . B B . 24 VAL HG21 1 1
2 3525 2 1 28 VAL HG22 H 7.443 16.528 14.591 1.00 . B B . 24 VAL HG22 1 1
2 3526 2 1 28 VAL HG23 H 6.119 16.841 15.738 1.00 . B B . 24 VAL HG23 1 1
2 3527 2 1 28 VAL N N 4.672 19.374 14.297 1.00 . B B . 24 VAL N 1 1
2 3528 2 1 28 VAL O O 6.424 21.564 14.207 1.00 . B B . 24 VAL O 1 1
2 3529 2 1 29 ARG C C 7.571 23.358 17.704 1.00 . B B . 25 ARG C 1 1
2 3530 2 1 29 ARG CA C 6.581 23.040 16.586 1.00 . B B . 25 ARG CA 1 1
2 3531 2 1 29 ARG CB C 5.234 23.754 16.817 1.00 . B B . 25 ARG CB 1 1
2 3532 2 1 29 ARG CD C 2.959 24.348 15.837 1.00 . B B . 25 ARG CD 1 1
2 3533 2 1 29 ARG CG C 4.267 23.578 15.639 1.00 . B B . 25 ARG CG 1 1
2 3534 2 1 29 ARG CZ C 0.831 24.452 14.527 1.00 . B B . 25 ARG CZ 1 1
2 3535 2 1 29 ARG H H 6.214 21.033 17.292 1.00 . B B . 25 ARG H 1 1
2 3536 2 1 29 ARG HA H 7.008 23.431 15.662 1.00 . B B . 25 ARG HA 1 1
2 3537 2 1 29 ARG HB2 H 4.767 23.363 17.725 1.00 . B B . 25 ARG HB2 1 1
2 3538 2 1 29 ARG HB3 H 5.420 24.827 16.959 1.00 . B B . 25 ARG HB3 1 1
2 3539 2 1 29 ARG HD2 H 2.428 23.928 16.694 1.00 . B B . 25 ARG HD2 1 1
2 3540 2 1 29 ARG HD3 H 3.178 25.399 16.048 1.00 . B B . 25 ARG HD3 1 1
2 3541 2 1 29 ARG HE H 2.580 23.998 13.751 1.00 . B B . 25 ARG HE 1 1
2 3542 2 1 29 ARG HG2 H 4.756 23.924 14.729 1.00 . B B . 25 ARG HG2 1 1
2 3543 2 1 29 ARG HG3 H 4.016 22.525 15.515 1.00 . B B . 25 ARG HG3 1 1
2 3544 2 1 29 ARG HH11 H 0.495 24.914 16.439 1.00 . B B . 25 ARG HH11 1 1
2 3545 2 1 29 ARG HH12 H -0.911 24.933 15.404 1.00 . B B . 25 ARG HH12 1 1
2 3546 2 1 29 ARG HH21 H 0.899 24.072 12.588 1.00 . B B . 25 ARG HH21 1 1
2 3547 2 1 29 ARG HH22 H -0.699 24.458 13.222 1.00 . B B . 25 ARG HH22 1 1
2 3548 2 1 29 ARG N N 6.361 21.586 16.448 1.00 . B B . 25 ARG N 1 1
2 3549 2 1 29 ARG NE N 2.126 24.252 14.627 1.00 . B B . 25 ARG NE 1 1
2 3550 2 1 29 ARG NH1 N 0.076 24.786 15.537 1.00 . B B . 25 ARG NH1 1 1
2 3551 2 1 29 ARG NH2 N 0.283 24.314 13.361 1.00 . B B . 25 ARG NH2 1 1
2 3552 2 1 29 ARG O O 7.406 22.897 18.835 1.00 . B B . 25 ARG O 1 1
2 3553 2 1 30 ALA C C 9.002 25.912 19.079 1.00 . B B . 26 ALA C 1 1
2 3554 2 1 30 ALA CA C 9.550 24.662 18.358 1.00 . B B . 26 ALA CA 1 1
2 3555 2 1 30 ALA CB C 10.882 24.942 17.654 1.00 . B B . 26 ALA CB 1 1
2 3556 2 1 30 ALA H H 8.682 24.476 16.434 1.00 . B B . 26 ALA H 1 1
2 3557 2 1 30 ALA HA H 9.740 23.893 19.111 1.00 . B B . 26 ALA HA 1 1
2 3558 2 1 30 ALA HB1 H 11.234 24.047 17.142 1.00 . B B . 26 ALA HB1 1 1
2 3559 2 1 30 ALA HB2 H 10.757 25.742 16.927 1.00 . B B . 26 ALA HB2 1 1
2 3560 2 1 30 ALA HB3 H 11.629 25.241 18.391 1.00 . B B . 26 ALA HB3 1 1
2 3561 2 1 30 ALA N N 8.597 24.140 17.389 1.00 . B B . 26 ALA N 1 1
2 3562 2 1 30 ALA O O 8.279 26.731 18.506 1.00 . B B . 26 ALA O 1 1
2 3563 2 1 31 GLU C C 10.350 27.671 21.968 1.00 . B B . 27 GLU C 1 1
2 3564 2 1 31 GLU CA C 9.077 27.206 21.226 1.00 . B B . 27 GLU CA 1 1
2 3565 2 1 31 GLU CB C 7.969 26.797 22.218 1.00 . B B . 27 GLU CB 1 1
2 3566 2 1 31 GLU CD C 5.446 26.403 22.497 1.00 . B B . 27 GLU CD 1 1
2 3567 2 1 31 GLU CG C 6.653 26.396 21.534 1.00 . B B . 27 GLU CG 1 1
2 3568 2 1 31 GLU H H 9.980 25.352 20.737 1.00 . B B . 27 GLU H 1 1
2 3569 2 1 31 GLU HA H 8.719 28.052 20.633 1.00 . B B . 27 GLU HA 1 1
2 3570 2 1 31 GLU HB2 H 8.319 25.971 22.843 1.00 . B B . 27 GLU HB2 1 1
2 3571 2 1 31 GLU HB3 H 7.756 27.651 22.865 1.00 . B B . 27 GLU HB3 1 1
2 3572 2 1 31 GLU HG2 H 6.454 27.107 20.730 1.00 . B B . 27 GLU HG2 1 1
2 3573 2 1 31 GLU HG3 H 6.767 25.403 21.096 1.00 . B B . 27 GLU HG3 1 1
2 3574 2 1 31 GLU N N 9.387 26.072 20.342 1.00 . B B . 27 GLU N 1 1
2 3575 2 1 31 GLU O O 11.448 27.161 21.721 1.00 . B B . 27 GLU O 1 1
2 3576 2 1 31 GLU OE1 O 5.623 26.269 23.732 1.00 . B B . 27 GLU OE1 1 1
2 3577 2 1 31 GLU OE2 O 4.290 26.521 22.015 1.00 . B B . 27 GLU OE2 1 1
2 3578 2 1 32 GLY C C 11.844 28.138 24.738 1.00 . B B . 28 GLY C 1 1
2 3579 2 1 32 GLY CA C 11.311 29.155 23.720 1.00 . B B . 28 GLY CA 1 1
2 3580 2 1 32 GLY H H 9.293 29.013 23.049 1.00 . B B . 28 GLY H 1 1
2 3581 2 1 32 GLY HA2 H 12.133 29.478 23.083 1.00 . B B . 28 GLY HA2 1 1
2 3582 2 1 32 GLY HA3 H 10.951 30.030 24.267 1.00 . B B . 28 GLY HA3 1 1
2 3583 2 1 32 GLY N N 10.219 28.638 22.884 1.00 . B B . 28 GLY N 1 1
2 3584 2 1 32 GLY O O 11.547 28.240 25.933 1.00 . B B . 28 GLY O 1 1
2 3585 2 1 33 GLY C C 12.708 24.760 25.010 1.00 . B B . 29 GLY C 1 1
2 3586 2 1 33 GLY CA C 13.328 26.158 25.067 1.00 . B B . 29 GLY CA 1 1
2 3587 2 1 33 GLY H H 12.764 27.147 23.254 1.00 . B B . 29 GLY H 1 1
2 3588 2 1 33 GLY HA2 H 14.359 26.077 24.728 1.00 . B B . 29 GLY HA2 1 1
2 3589 2 1 33 GLY HA3 H 13.357 26.472 26.110 1.00 . B B . 29 GLY HA3 1 1
2 3590 2 1 33 GLY N N 12.652 27.183 24.264 1.00 . B B . 29 GLY N 1 1
2 3591 2 1 33 GLY O O 13.017 23.934 25.871 1.00 . B B . 29 GLY O 1 1
2 3592 2 1 34 ALA C C 10.618 22.889 22.493 1.00 . B B . 30 ALA C 1 1
2 3593 2 1 34 ALA CA C 11.123 23.182 23.922 1.00 . B B . 30 ALA CA 1 1
2 3594 2 1 34 ALA CB C 9.947 23.170 24.914 1.00 . B B . 30 ALA CB 1 1
2 3595 2 1 34 ALA H H 11.630 25.169 23.338 1.00 . B B . 30 ALA H 1 1
2 3596 2 1 34 ALA HA H 11.815 22.380 24.190 1.00 . B B . 30 ALA HA 1 1
2 3597 2 1 34 ALA HB1 H 9.451 22.198 24.893 1.00 . B B . 30 ALA HB1 1 1
2 3598 2 1 34 ALA HB2 H 10.308 23.359 25.926 1.00 . B B . 30 ALA HB2 1 1
2 3599 2 1 34 ALA HB3 H 9.231 23.948 24.650 1.00 . B B . 30 ALA HB3 1 1
2 3600 2 1 34 ALA N N 11.822 24.471 24.046 1.00 . B B . 30 ALA N 1 1
2 3601 2 1 34 ALA O O 10.516 23.792 21.658 1.00 . B B . 30 ALA O 1 1
2 3602 2 1 35 VAL C C 8.150 20.504 21.482 1.00 . B B . 31 VAL C 1 1
2 3603 2 1 35 VAL CA C 9.454 21.193 21.060 1.00 . B B . 31 VAL CA 1 1
2 3604 2 1 35 VAL CB C 10.289 20.292 20.129 1.00 . B B . 31 VAL CB 1 1
2 3605 2 1 35 VAL CG1 C 9.464 19.568 19.053 1.00 . B B . 31 VAL CG1 1 1
2 3606 2 1 35 VAL CG2 C 11.336 21.118 19.379 1.00 . B B . 31 VAL CG2 1 1
2 3607 2 1 35 VAL H H 10.410 20.957 22.979 1.00 . B B . 31 VAL H 1 1
2 3608 2 1 35 VAL HA H 9.167 22.071 20.483 1.00 . B B . 31 VAL HA 1 1
2 3609 2 1 35 VAL HB H 10.793 19.539 20.730 1.00 . B B . 31 VAL HB 1 1
2 3610 2 1 35 VAL HG11 H 8.806 18.827 19.505 1.00 . B B . 31 VAL HG11 1 1
2 3611 2 1 35 VAL HG12 H 8.867 20.292 18.496 1.00 . B B . 31 VAL HG12 1 1
2 3612 2 1 35 VAL HG13 H 10.127 19.049 18.355 1.00 . B B . 31 VAL HG13 1 1
2 3613 2 1 35 VAL HG21 H 12.019 20.455 18.850 1.00 . B B . 31 VAL HG21 1 1
2 3614 2 1 35 VAL HG22 H 10.851 21.781 18.659 1.00 . B B . 31 VAL HG22 1 1
2 3615 2 1 35 VAL HG23 H 11.898 21.718 20.087 1.00 . B B . 31 VAL HG23 1 1
2 3616 2 1 35 VAL N N 10.232 21.636 22.241 1.00 . B B . 31 VAL N 1 1
2 3617 2 1 35 VAL O O 8.144 19.675 22.396 1.00 . B B . 31 VAL O 1 1
2 3618 2 1 36 ARG C C 5.404 19.349 19.664 1.00 . B B . 32 ARG C 1 1
2 3619 2 1 36 ARG CA C 5.714 20.216 20.890 1.00 . B B . 32 ARG CA 1 1
2 3620 2 1 36 ARG CB C 4.659 21.321 21.048 1.00 . B B . 32 ARG CB 1 1
2 3621 2 1 36 ARG CD C 3.951 23.343 22.413 1.00 . B B . 32 ARG CD 1 1
2 3622 2 1 36 ARG CG C 4.777 22.058 22.396 1.00 . B B . 32 ARG CG 1 1
2 3623 2 1 36 ARG CZ C 1.545 23.992 22.209 1.00 . B B . 32 ARG CZ 1 1
2 3624 2 1 36 ARG H H 7.168 21.528 20.058 1.00 . B B . 32 ARG H 1 1
2 3625 2 1 36 ARG HA H 5.676 19.568 21.764 1.00 . B B . 32 ARG HA 1 1
2 3626 2 1 36 ARG HB2 H 4.774 22.036 20.227 1.00 . B B . 32 ARG HB2 1 1
2 3627 2 1 36 ARG HB3 H 3.657 20.884 20.978 1.00 . B B . 32 ARG HB3 1 1
2 3628 2 1 36 ARG HD2 H 4.181 23.884 23.330 1.00 . B B . 32 ARG HD2 1 1
2 3629 2 1 36 ARG HD3 H 4.251 23.954 21.561 1.00 . B B . 32 ARG HD3 1 1
2 3630 2 1 36 ARG HE H 2.167 22.139 22.468 1.00 . B B . 32 ARG HE 1 1
2 3631 2 1 36 ARG HG2 H 4.459 21.409 23.210 1.00 . B B . 32 ARG HG2 1 1
2 3632 2 1 36 ARG HG3 H 5.816 22.343 22.570 1.00 . B B . 32 ARG HG3 1 1
2 3633 2 1 36 ARG HH11 H 2.746 25.610 22.059 1.00 . B B . 32 ARG HH11 1 1
2 3634 2 1 36 ARG HH12 H 1.023 25.917 21.952 1.00 . B B . 32 ARG HH12 1 1
2 3635 2 1 36 ARG HH21 H 0.154 22.590 22.331 1.00 . B B . 32 ARG HH21 1 1
2 3636 2 1 36 ARG HH22 H -0.455 24.240 22.114 1.00 . B B . 32 ARG HH22 1 1
2 3637 2 1 36 ARG N N 7.053 20.831 20.786 1.00 . B B . 32 ARG N 1 1
2 3638 2 1 36 ARG NE N 2.498 23.094 22.356 1.00 . B B . 32 ARG NE 1 1
2 3639 2 1 36 ARG NH1 N 1.782 25.268 22.057 1.00 . B B . 32 ARG NH1 1 1
2 3640 2 1 36 ARG NH2 N 0.309 23.595 22.217 1.00 . B B . 32 ARG NH2 1 1
2 3641 2 1 36 ARG O O 5.872 19.643 18.567 1.00 . B B . 32 ARG O 1 1
2 3642 2 1 37 VAL C C 2.761 16.910 18.983 1.00 . B B . 33 VAL C 1 1
2 3643 2 1 37 VAL CA C 4.244 17.272 18.854 1.00 . B B . 33 VAL CA 1 1
2 3644 2 1 37 VAL CB C 5.101 16.000 19.077 1.00 . B B . 33 VAL CB 1 1
2 3645 2 1 37 VAL CG1 C 4.753 14.873 18.101 1.00 . B B . 33 VAL CG1 1 1
2 3646 2 1 37 VAL CG2 C 6.609 16.277 18.985 1.00 . B B . 33 VAL CG2 1 1
2 3647 2 1 37 VAL H H 4.276 18.146 20.802 1.00 . B B . 33 VAL H 1 1
2 3648 2 1 37 VAL HA H 4.428 17.653 17.850 1.00 . B B . 33 VAL HA 1 1
2 3649 2 1 37 VAL HB H 4.898 15.631 20.081 1.00 . B B . 33 VAL HB 1 1
2 3650 2 1 37 VAL HG11 H 5.422 14.028 18.258 1.00 . B B . 33 VAL HG11 1 1
2 3651 2 1 37 VAL HG12 H 3.732 14.532 18.261 1.00 . B B . 33 VAL HG12 1 1
2 3652 2 1 37 VAL HG13 H 4.858 15.231 17.078 1.00 . B B . 33 VAL HG13 1 1
2 3653 2 1 37 VAL HG21 H 6.914 16.984 19.751 1.00 . B B . 33 VAL HG21 1 1
2 3654 2 1 37 VAL HG22 H 7.157 15.349 19.154 1.00 . B B . 33 VAL HG22 1 1
2 3655 2 1 37 VAL HG23 H 6.854 16.674 18.001 1.00 . B B . 33 VAL HG23 1 1
2 3656 2 1 37 VAL N N 4.595 18.307 19.853 1.00 . B B . 33 VAL N 1 1
2 3657 2 1 37 VAL O O 2.303 16.658 20.101 1.00 . B B . 33 VAL O 1 1
2 3658 2 1 38 THR C C 0.205 15.486 16.776 1.00 . B B . 34 THR C 1 1
2 3659 2 1 38 THR CA C 0.574 16.487 17.880 1.00 . B B . 34 THR CA 1 1
2 3660 2 1 38 THR CB C -0.322 17.737 17.832 1.00 . B B . 34 THR CB 1 1
2 3661 2 1 38 THR CG2 C -1.821 17.432 17.893 1.00 . B B . 34 THR CG2 1 1
2 3662 2 1 38 THR H H 2.440 17.080 16.988 1.00 . B B . 34 THR H 1 1
2 3663 2 1 38 THR HA H 0.350 15.997 18.821 1.00 . B B . 34 THR HA 1 1
2 3664 2 1 38 THR HB H -0.109 18.290 16.916 1.00 . B B . 34 THR HB 1 1
2 3665 2 1 38 THR HG1 H 0.860 18.906 18.834 1.00 . B B . 34 THR HG1 1 1
2 3666 2 1 38 THR HG21 H -2.044 16.804 18.755 1.00 . B B . 34 THR HG21 1 1
2 3667 2 1 38 THR HG22 H -2.378 18.365 17.975 1.00 . B B . 34 THR HG22 1 1
2 3668 2 1 38 THR HG23 H -2.135 16.919 16.985 1.00 . B B . 34 THR HG23 1 1
2 3669 2 1 38 THR N N 2.012 16.842 17.878 1.00 . B B . 34 THR N 1 1
2 3670 2 1 38 THR O O 0.680 15.589 15.641 1.00 . B B . 34 THR O 1 1
2 3671 2 1 38 THR OG1 O -0.045 18.574 18.938 1.00 . B B . 34 THR OG1 1 1
2 3672 2 1 39 THR C C -2.338 13.514 15.500 1.00 . B B . 35 THR C 1 1
2 3673 2 1 39 THR CA C -1.002 13.362 16.247 1.00 . B B . 35 THR CA 1 1
2 3674 2 1 39 THR CB C -1.011 12.037 17.037 1.00 . B B . 35 THR CB 1 1
2 3675 2 1 39 THR CG2 C 0.246 11.822 17.886 1.00 . B B . 35 THR CG2 1 1
2 3676 2 1 39 THR H H -0.985 14.484 18.066 1.00 . B B . 35 THR H 1 1
2 3677 2 1 39 THR HA H -0.239 13.260 15.483 1.00 . B B . 35 THR HA 1 1
2 3678 2 1 39 THR HB H -1.073 11.210 16.327 1.00 . B B . 35 THR HB 1 1
2 3679 2 1 39 THR HG1 H -2.100 11.094 18.329 1.00 . B B . 35 THR HG1 1 1
2 3680 2 1 39 THR HG21 H 1.129 11.921 17.258 1.00 . B B . 35 THR HG21 1 1
2 3681 2 1 39 THR HG22 H 0.290 12.549 18.693 1.00 . B B . 35 THR HG22 1 1
2 3682 2 1 39 THR HG23 H 0.231 10.818 18.303 1.00 . B B . 35 THR HG23 1 1
2 3683 2 1 39 THR N N -0.642 14.505 17.112 1.00 . B B . 35 THR N 1 1
2 3684 2 1 39 THR O O -3.156 14.392 15.782 1.00 . B B . 35 THR O 1 1
2 3685 2 1 39 THR OG1 O -2.139 11.963 17.885 1.00 . B B . 35 THR OG1 1 1
2 3686 2 1 40 LEU C C -5.048 12.107 14.788 1.00 . B B . 36 LEU C 1 1
2 3687 2 1 40 LEU CA C -3.840 12.339 13.857 1.00 . B B . 36 LEU CA 1 1
2 3688 2 1 40 LEU CB C -3.581 11.123 12.936 1.00 . B B . 36 LEU CB 1 1
2 3689 2 1 40 LEU CD1 C -5.387 11.593 11.182 1.00 . B B . 36 LEU CD1 1 1
2 3690 2 1 40 LEU CD2 C -4.344 9.360 11.338 1.00 . B B . 36 LEU CD2 1 1
2 3691 2 1 40 LEU CG C -4.788 10.574 12.155 1.00 . B B . 36 LEU CG 1 1
2 3692 2 1 40 LEU H H -1.814 11.958 14.341 1.00 . B B . 36 LEU H 1 1
2 3693 2 1 40 LEU HA H -4.079 13.204 13.245 1.00 . B B . 36 LEU HA 1 1
2 3694 2 1 40 LEU HB2 H -2.804 11.402 12.220 1.00 . B B . 36 LEU HB2 1 1
2 3695 2 1 40 LEU HB3 H -3.194 10.307 13.549 1.00 . B B . 36 LEU HB3 1 1
2 3696 2 1 40 LEU HD11 H -6.215 11.134 10.644 1.00 . B B . 36 LEU HD11 1 1
2 3697 2 1 40 LEU HD12 H -5.754 12.459 11.728 1.00 . B B . 36 LEU HD12 1 1
2 3698 2 1 40 LEU HD13 H -4.632 11.918 10.468 1.00 . B B . 36 LEU HD13 1 1
2 3699 2 1 40 LEU HD21 H -3.611 9.656 10.588 1.00 . B B . 36 LEU HD21 1 1
2 3700 2 1 40 LEU HD22 H -3.911 8.610 11.998 1.00 . B B . 36 LEU HD22 1 1
2 3701 2 1 40 LEU HD23 H -5.207 8.918 10.836 1.00 . B B . 36 LEU HD23 1 1
2 3702 2 1 40 LEU HG H -5.558 10.253 12.851 1.00 . B B . 36 LEU HG 1 1
2 3703 2 1 40 LEU N N -2.580 12.585 14.567 1.00 . B B . 36 LEU N 1 1
2 3704 2 1 40 LEU O O -6.188 12.390 14.410 1.00 . B B . 36 LEU O 1 1
2 3705 2 1 41 PHE C C -5.846 12.432 18.149 1.00 . B B . 37 PHE C 1 1
2 3706 2 1 41 PHE CA C -5.818 11.362 17.038 1.00 . B B . 37 PHE CA 1 1
2 3707 2 1 41 PHE CB C -5.637 9.926 17.551 1.00 . B B . 37 PHE CB 1 1
2 3708 2 1 41 PHE CD1 C -4.439 8.362 15.937 1.00 . B B . 37 PHE CD1 1 1
2 3709 2 1 41 PHE CD2 C -6.853 8.614 15.765 1.00 . B B . 37 PHE CD2 1 1
2 3710 2 1 41 PHE CE1 C -4.454 7.516 14.816 1.00 . B B . 37 PHE CE1 1 1
2 3711 2 1 41 PHE CE2 C -6.865 7.781 14.634 1.00 . B B . 37 PHE CE2 1 1
2 3712 2 1 41 PHE CG C -5.644 8.916 16.417 1.00 . B B . 37 PHE CG 1 1
2 3713 2 1 41 PHE CZ C -5.662 7.228 14.157 1.00 . B B . 37 PHE CZ 1 1
2 3714 2 1 41 PHE H H -3.837 11.443 16.248 1.00 . B B . 37 PHE H 1 1
2 3715 2 1 41 PHE HA H -6.800 11.405 16.567 1.00 . B B . 37 PHE HA 1 1
2 3716 2 1 41 PHE HB2 H -4.699 9.853 18.097 1.00 . B B . 37 PHE HB2 1 1
2 3717 2 1 41 PHE HB3 H -6.447 9.686 18.247 1.00 . B B . 37 PHE HB3 1 1
2 3718 2 1 41 PHE HD1 H -3.504 8.603 16.422 1.00 . B B . 37 PHE HD1 1 1
2 3719 2 1 41 PHE HD2 H -7.786 9.038 16.120 1.00 . B B . 37 PHE HD2 1 1
2 3720 2 1 41 PHE HE1 H -3.527 7.099 14.447 1.00 . B B . 37 PHE HE1 1 1
2 3721 2 1 41 PHE HE2 H -7.800 7.562 14.132 1.00 . B B . 37 PHE HE2 1 1
2 3722 2 1 41 PHE HZ H -5.664 6.597 13.279 1.00 . B B . 37 PHE HZ 1 1
2 3723 2 1 41 PHE N N -4.803 11.630 16.010 1.00 . B B . 37 PHE N 1 1
2 3724 2 1 41 PHE O O -6.418 12.216 19.217 1.00 . B B . 37 PHE O 1 1
2 3725 2 1 42 ASP C C -4.506 14.557 20.107 1.00 . B B . 38 ASP C 1 1
2 3726 2 1 42 ASP CA C -5.187 14.784 18.741 1.00 . B B . 38 ASP CA 1 1
2 3727 2 1 42 ASP CB C -6.561 15.483 18.845 1.00 . B B . 38 ASP CB 1 1
2 3728 2 1 42 ASP CG C -7.216 15.799 17.484 1.00 . B B . 38 ASP CG 1 1
2 3729 2 1 42 ASP H H -4.783 13.671 16.978 1.00 . B B . 38 ASP H 1 1
2 3730 2 1 42 ASP HA H -4.527 15.485 18.224 1.00 . B B . 38 ASP HA 1 1
2 3731 2 1 42 ASP HB2 H -7.235 14.850 19.424 1.00 . B B . 38 ASP HB2 1 1
2 3732 2 1 42 ASP HB3 H -6.434 16.420 19.384 1.00 . B B . 38 ASP HB3 1 1
2 3733 2 1 42 ASP N N -5.246 13.598 17.876 1.00 . B B . 38 ASP N 1 1
2 3734 2 1 42 ASP O O -4.721 15.319 21.055 1.00 . B B . 38 ASP O 1 1
2 3735 2 1 42 ASP OD1 O -6.505 16.150 16.507 1.00 . B B . 38 ASP OD1 1 1
2 3736 2 1 42 ASP OD2 O -8.468 15.736 17.403 1.00 . B B . 38 ASP OD2 1 1
2 3737 2 1 43 GLU C C -1.580 14.399 21.228 1.00 . B B . 39 GLU C 1 1
2 3738 2 1 43 GLU CA C -2.726 13.384 21.355 1.00 . B B . 39 GLU CA 1 1
2 3739 2 1 43 GLU CB C -2.154 11.961 21.444 1.00 . B B . 39 GLU CB 1 1
2 3740 2 1 43 GLU CD C -2.649 9.499 21.984 1.00 . B B . 39 GLU CD 1 1
2 3741 2 1 43 GLU CG C -3.234 10.881 21.607 1.00 . B B . 39 GLU CG 1 1
2 3742 2 1 43 GLU H H -3.470 12.975 19.393 1.00 . B B . 39 GLU H 1 1
2 3743 2 1 43 GLU HA H -3.265 13.591 22.283 1.00 . B B . 39 GLU HA 1 1
2 3744 2 1 43 GLU HB2 H -1.564 11.750 20.552 1.00 . B B . 39 GLU HB2 1 1
2 3745 2 1 43 GLU HB3 H -1.490 11.919 22.306 1.00 . B B . 39 GLU HB3 1 1
2 3746 2 1 43 GLU HG2 H -3.920 11.206 22.389 1.00 . B B . 39 GLU HG2 1 1
2 3747 2 1 43 GLU HG3 H -3.797 10.788 20.679 1.00 . B B . 39 GLU HG3 1 1
2 3748 2 1 43 GLU N N -3.646 13.534 20.220 1.00 . B B . 39 GLU N 1 1
2 3749 2 1 43 GLU O O -1.026 14.574 20.144 1.00 . B B . 39 GLU O 1 1
2 3750 2 1 43 GLU OE1 O -3.366 8.702 22.640 1.00 . B B . 39 GLU OE1 1 1
2 3751 2 1 43 GLU OE2 O -1.484 9.177 21.627 1.00 . B B . 39 GLU OE2 1 1
2 3752 2 1 44 GLU C C 1.022 15.545 23.299 1.00 . B B . 40 GLU C 1 1
2 3753 2 1 44 GLU CA C -0.112 16.027 22.380 1.00 . B B . 40 GLU CA 1 1
2 3754 2 1 44 GLU CB C -0.634 17.411 22.790 1.00 . B B . 40 GLU CB 1 1
2 3755 2 1 44 GLU CD C -0.066 19.920 22.942 1.00 . B B . 40 GLU CD 1 1
2 3756 2 1 44 GLU CG C 0.470 18.482 22.801 1.00 . B B . 40 GLU CG 1 1
2 3757 2 1 44 GLU H H -1.701 14.865 23.192 1.00 . B B . 40 GLU H 1 1
2 3758 2 1 44 GLU HA H 0.305 16.132 21.382 1.00 . B B . 40 GLU HA 1 1
2 3759 2 1 44 GLU HB2 H -1.408 17.706 22.078 1.00 . B B . 40 GLU HB2 1 1
2 3760 2 1 44 GLU HB3 H -1.076 17.345 23.788 1.00 . B B . 40 GLU HB3 1 1
2 3761 2 1 44 GLU HG2 H 1.149 18.277 23.629 1.00 . B B . 40 GLU HG2 1 1
2 3762 2 1 44 GLU HG3 H 1.041 18.417 21.873 1.00 . B B . 40 GLU HG3 1 1
2 3763 2 1 44 GLU N N -1.214 15.055 22.330 1.00 . B B . 40 GLU N 1 1
2 3764 2 1 44 GLU O O 0.783 15.032 24.396 1.00 . B B . 40 GLU O 1 1
2 3765 2 1 44 GLU OE1 O 0.674 20.866 22.582 1.00 . B B . 40 GLU OE1 1 1
2 3766 2 1 44 GLU OE2 O -1.199 20.136 23.437 1.00 . B B . 40 GLU OE2 1 1
2 3767 2 1 45 HIS C C 4.430 16.699 23.532 1.00 . B B . 41 HIS C 1 1
2 3768 2 1 45 HIS CA C 3.505 15.472 23.573 1.00 . B B . 41 HIS CA 1 1
2 3769 2 1 45 HIS CB C 4.170 14.225 22.960 1.00 . B B . 41 HIS CB 1 1
2 3770 2 1 45 HIS CD2 C 2.512 12.787 21.646 1.00 . B B . 41 HIS CD2 1 1
2 3771 2 1 45 HIS CE1 C 2.114 11.197 23.127 1.00 . B B . 41 HIS CE1 1 1
2 3772 2 1 45 HIS CG C 3.250 13.037 22.768 1.00 . B B . 41 HIS CG 1 1
2 3773 2 1 45 HIS H H 2.358 16.211 21.947 1.00 . B B . 41 HIS H 1 1
2 3774 2 1 45 HIS HA H 3.274 15.262 24.615 1.00 . B B . 41 HIS HA 1 1
2 3775 2 1 45 HIS HB2 H 4.591 14.492 21.988 1.00 . B B . 41 HIS HB2 1 1
2 3776 2 1 45 HIS HB3 H 5.002 13.927 23.594 1.00 . B B . 41 HIS HB3 1 1
2 3777 2 1 45 HIS HD2 H 2.475 13.400 20.758 1.00 . B B . 41 HIS HD2 1 1
2 3778 2 1 45 HIS HE1 H 1.702 10.309 23.592 1.00 . B B . 41 HIS HE1 1 1
2 3779 2 1 45 HIS HE2 H 1.146 11.173 21.264 1.00 . B B . 41 HIS HE2 1 1
2 3780 2 1 45 HIS N N 2.261 15.768 22.857 1.00 . B B . 41 HIS N 1 1
2 3781 2 1 45 HIS ND1 N 2.997 12.031 23.710 1.00 . B B . 41 HIS ND1 1 1
2 3782 2 1 45 HIS NE2 N 1.799 11.630 21.893 1.00 . B B . 41 HIS NE2 1 1
2 3783 2 1 45 HIS O O 4.411 17.457 22.560 1.00 . B B . 41 HIS O 1 1
2 3784 2 1 46 ALA C C 7.496 17.639 25.327 1.00 . B B . 42 ALA C 1 1
2 3785 2 1 46 ALA CA C 6.177 18.039 24.649 1.00 . B B . 42 ALA CA 1 1
2 3786 2 1 46 ALA CB C 5.503 19.222 25.351 1.00 . B B . 42 ALA CB 1 1
2 3787 2 1 46 ALA H H 5.196 16.278 25.354 1.00 . B B . 42 ALA H 1 1
2 3788 2 1 46 ALA HA H 6.427 18.345 23.635 1.00 . B B . 42 ALA HA 1 1
2 3789 2 1 46 ALA HB1 H 6.181 20.076 25.353 1.00 . B B . 42 ALA HB1 1 1
2 3790 2 1 46 ALA HB2 H 4.585 19.499 24.822 1.00 . B B . 42 ALA HB2 1 1
2 3791 2 1 46 ALA HB3 H 5.265 18.955 26.382 1.00 . B B . 42 ALA HB3 1 1
2 3792 2 1 46 ALA N N 5.239 16.912 24.570 1.00 . B B . 42 ALA N 1 1
2 3793 2 1 46 ALA O O 7.508 16.846 26.272 1.00 . B B . 42 ALA O 1 1
2 3794 2 1 47 PHE C C 10.852 19.096 25.382 1.00 . B B . 43 PHE C 1 1
2 3795 2 1 47 PHE CA C 9.972 17.839 25.215 1.00 . B B . 43 PHE CA 1 1
2 3796 2 1 47 PHE CB C 10.541 16.892 24.141 1.00 . B B . 43 PHE CB 1 1
2 3797 2 1 47 PHE CD1 C 9.972 14.523 24.831 1.00 . B B . 43 PHE CD1 1 1
2 3798 2 1 47 PHE CD2 C 8.755 15.518 22.967 1.00 . B B . 43 PHE CD2 1 1
2 3799 2 1 47 PHE CE1 C 9.202 13.352 24.708 1.00 . B B . 43 PHE CE1 1 1
2 3800 2 1 47 PHE CE2 C 7.984 14.348 22.849 1.00 . B B . 43 PHE CE2 1 1
2 3801 2 1 47 PHE CG C 9.749 15.611 23.963 1.00 . B B . 43 PHE CG 1 1
2 3802 2 1 47 PHE CZ C 8.206 13.268 23.723 1.00 . B B . 43 PHE CZ 1 1
2 3803 2 1 47 PHE H H 8.503 18.857 24.066 1.00 . B B . 43 PHE H 1 1
2 3804 2 1 47 PHE HA H 9.951 17.283 26.151 1.00 . B B . 43 PHE HA 1 1
2 3805 2 1 47 PHE HB2 H 10.579 17.424 23.188 1.00 . B B . 43 PHE HB2 1 1
2 3806 2 1 47 PHE HB3 H 11.566 16.633 24.419 1.00 . B B . 43 PHE HB3 1 1
2 3807 2 1 47 PHE HD1 H 10.726 14.582 25.605 1.00 . B B . 43 PHE HD1 1 1
2 3808 2 1 47 PHE HD2 H 8.570 16.357 22.309 1.00 . B B . 43 PHE HD2 1 1
2 3809 2 1 47 PHE HE1 H 9.369 12.525 25.384 1.00 . B B . 43 PHE HE1 1 1
2 3810 2 1 47 PHE HE2 H 7.208 14.286 22.096 1.00 . B B . 43 PHE HE2 1 1
2 3811 2 1 47 PHE HZ H 7.610 12.370 23.643 1.00 . B B . 43 PHE HZ 1 1
2 3812 2 1 47 PHE N N 8.606 18.207 24.844 1.00 . B B . 43 PHE N 1 1
2 3813 2 1 47 PHE O O 11.094 19.800 24.392 1.00 . B B . 43 PHE O 1 1
2 3814 2 1 48 PRO C C 13.635 20.306 26.324 1.00 . B B . 44 PRO C 1 1
2 3815 2 1 48 PRO CA C 12.207 20.550 26.841 1.00 . B B . 44 PRO CA 1 1
2 3816 2 1 48 PRO CB C 12.177 20.772 28.356 1.00 . B B . 44 PRO CB 1 1
2 3817 2 1 48 PRO CD C 11.060 18.713 27.856 1.00 . B B . 44 PRO CD 1 1
2 3818 2 1 48 PRO CG C 11.951 19.370 28.908 1.00 . B B . 44 PRO CG 1 1
2 3819 2 1 48 PRO HA H 11.806 21.439 26.354 1.00 . B B . 44 PRO HA 1 1
2 3820 2 1 48 PRO HB2 H 13.101 21.220 28.734 1.00 . B B . 44 PRO HB2 1 1
2 3821 2 1 48 PRO HB3 H 11.323 21.403 28.613 1.00 . B B . 44 PRO HB3 1 1
2 3822 2 1 48 PRO HD2 H 11.298 17.650 27.790 1.00 . B B . 44 PRO HD2 1 1
2 3823 2 1 48 PRO HD3 H 10.012 18.861 28.122 1.00 . B B . 44 PRO HD3 1 1
2 3824 2 1 48 PRO HG2 H 12.902 18.838 28.962 1.00 . B B . 44 PRO HG2 1 1
2 3825 2 1 48 PRO HG3 H 11.474 19.398 29.890 1.00 . B B . 44 PRO HG3 1 1
2 3826 2 1 48 PRO N N 11.332 19.407 26.602 1.00 . B B . 44 PRO N 1 1
2 3827 2 1 48 PRO O O 14.137 19.176 26.310 1.00 . B B . 44 PRO O 1 1
2 3828 2 1 49 GLY C C 15.984 20.836 24.086 1.00 . B B . 45 GLY C 1 1
2 3829 2 1 49 GLY CA C 15.707 21.390 25.490 1.00 . B B . 45 GLY CA 1 1
2 3830 2 1 49 GLY H H 13.801 22.266 25.910 1.00 . B B . 45 GLY H 1 1
2 3831 2 1 49 GLY HA2 H 16.057 22.423 25.506 1.00 . B B . 45 GLY HA2 1 1
2 3832 2 1 49 GLY HA3 H 16.292 20.825 26.210 1.00 . B B . 45 GLY HA3 1 1
2 3833 2 1 49 GLY N N 14.298 21.380 25.905 1.00 . B B . 45 GLY N 1 1
2 3834 2 1 49 GLY O O 17.144 20.593 23.746 1.00 . B B . 45 GLY O 1 1
2 3835 2 1 50 LEU C C 14.731 21.305 20.860 1.00 . B B . 46 LEU C 1 1
2 3836 2 1 50 LEU CA C 15.055 20.187 21.868 1.00 . B B . 46 LEU CA 1 1
2 3837 2 1 50 LEU CB C 14.160 18.948 21.632 1.00 . B B . 46 LEU CB 1 1
2 3838 2 1 50 LEU CD1 C 13.583 16.548 22.078 1.00 . B B . 46 LEU CD1 1 1
2 3839 2 1 50 LEU CD2 C 15.915 17.251 22.425 1.00 . B B . 46 LEU CD2 1 1
2 3840 2 1 50 LEU CG C 14.460 17.721 22.517 1.00 . B B . 46 LEU CG 1 1
2 3841 2 1 50 LEU H H 14.030 20.853 23.614 1.00 . B B . 46 LEU H 1 1
2 3842 2 1 50 LEU HA H 16.083 19.890 21.670 1.00 . B B . 46 LEU HA 1 1
2 3843 2 1 50 LEU HB2 H 13.121 19.234 21.793 1.00 . B B . 46 LEU HB2 1 1
2 3844 2 1 50 LEU HB3 H 14.265 18.647 20.587 1.00 . B B . 46 LEU HB3 1 1
2 3845 2 1 50 LEU HD11 H 13.868 16.220 21.078 1.00 . B B . 46 LEU HD11 1 1
2 3846 2 1 50 LEU HD12 H 13.693 15.720 22.781 1.00 . B B . 46 LEU HD12 1 1
2 3847 2 1 50 LEU HD13 H 12.540 16.857 22.067 1.00 . B B . 46 LEU HD13 1 1
2 3848 2 1 50 LEU HD21 H 16.569 18.010 22.845 1.00 . B B . 46 LEU HD21 1 1
2 3849 2 1 50 LEU HD22 H 16.042 16.335 23.003 1.00 . B B . 46 LEU HD22 1 1
2 3850 2 1 50 LEU HD23 H 16.184 17.069 21.382 1.00 . B B . 46 LEU HD23 1 1
2 3851 2 1 50 LEU HG H 14.225 17.960 23.557 1.00 . B B . 46 LEU HG 1 1
2 3852 2 1 50 LEU N N 14.948 20.627 23.267 1.00 . B B . 46 LEU N 1 1
2 3853 2 1 50 LEU O O 14.105 22.313 21.195 1.00 . B B . 46 LEU O 1 1
2 3854 2 1 51 ALA C C 14.517 20.862 17.223 1.00 . B B . 47 ALA C 1 1
2 3855 2 1 51 ALA CA C 14.762 21.826 18.406 1.00 . B B . 47 ALA CA 1 1
2 3856 2 1 51 ALA CB C 15.871 22.845 18.097 1.00 . B B . 47 ALA CB 1 1
2 3857 2 1 51 ALA H H 15.702 20.252 19.459 1.00 . B B . 47 ALA H 1 1
2 3858 2 1 51 ALA HA H 13.831 22.367 18.593 1.00 . B B . 47 ALA HA 1 1
2 3859 2 1 51 ALA HB1 H 15.975 23.538 18.932 1.00 . B B . 47 ALA HB1 1 1
2 3860 2 1 51 ALA HB2 H 16.817 22.317 17.947 1.00 . B B . 47 ALA HB2 1 1
2 3861 2 1 51 ALA HB3 H 15.622 23.408 17.197 1.00 . B B . 47 ALA HB3 1 1
2 3862 2 1 51 ALA N N 15.125 21.077 19.607 1.00 . B B . 47 ALA N 1 1
2 3863 2 1 51 ALA O O 14.916 19.694 17.271 1.00 . B B . 47 ALA O 1 1
2 3864 2 1 52 ILE C C 14.901 20.480 14.091 1.00 . B B . 48 ILE C 1 1
2 3865 2 1 52 ILE CA C 13.621 20.509 14.949 1.00 . B B . 48 ILE CA 1 1
2 3866 2 1 52 ILE CB C 12.394 21.014 14.155 1.00 . B B . 48 ILE CB 1 1
2 3867 2 1 52 ILE CD1 C 9.931 21.770 14.366 1.00 . B B . 48 ILE CD1 1 1
2 3868 2 1 52 ILE CG1 C 11.136 21.119 15.054 1.00 . B B . 48 ILE CG1 1 1
2 3869 2 1 52 ILE CG2 C 12.123 20.073 12.967 1.00 . B B . 48 ILE CG2 1 1
2 3870 2 1 52 ILE H H 13.574 22.290 16.145 1.00 . B B . 48 ILE H 1 1
2 3871 2 1 52 ILE HA H 13.409 19.488 15.267 1.00 . B B . 48 ILE HA 1 1
2 3872 2 1 52 ILE HB H 12.621 22.004 13.769 1.00 . B B . 48 ILE HB 1 1
2 3873 2 1 52 ILE HD11 H 9.174 22.007 15.120 1.00 . B B . 48 ILE HD11 1 1
2 3874 2 1 52 ILE HD12 H 10.239 22.697 13.870 1.00 . B B . 48 ILE HD12 1 1
2 3875 2 1 52 ILE HD13 H 9.489 21.082 13.642 1.00 . B B . 48 ILE HD13 1 1
2 3876 2 1 52 ILE HG12 H 10.867 20.122 15.410 1.00 . B B . 48 ILE HG12 1 1
2 3877 2 1 52 ILE HG13 H 11.364 21.736 15.922 1.00 . B B . 48 ILE HG13 1 1
2 3878 2 1 52 ILE HG21 H 11.919 19.062 13.324 1.00 . B B . 48 ILE HG21 1 1
2 3879 2 1 52 ILE HG22 H 11.266 20.420 12.389 1.00 . B B . 48 ILE HG22 1 1
2 3880 2 1 52 ILE HG23 H 12.976 20.044 12.288 1.00 . B B . 48 ILE HG23 1 1
2 3881 2 1 52 ILE N N 13.858 21.322 16.156 1.00 . B B . 48 ILE N 1 1
2 3882 2 1 52 ILE O O 15.453 21.530 13.752 1.00 . B B . 48 ILE O 1 1
2 3883 2 1 53 GLY C C 16.459 18.849 11.534 1.00 . B B . 49 GLY C 1 1
2 3884 2 1 53 GLY CA C 16.649 19.067 13.035 1.00 . B B . 49 GLY CA 1 1
2 3885 2 1 53 GLY H H 14.878 18.454 14.054 1.00 . B B . 49 GLY H 1 1
2 3886 2 1 53 GLY HA2 H 17.320 19.916 13.185 1.00 . B B . 49 GLY HA2 1 1
2 3887 2 1 53 GLY HA3 H 17.135 18.185 13.437 1.00 . B B . 49 GLY HA3 1 1
2 3888 2 1 53 GLY N N 15.390 19.281 13.763 1.00 . B B . 49 GLY N 1 1
2 3889 2 1 53 GLY O O 16.905 19.666 10.727 1.00 . B B . 49 GLY O 1 1
2 3890 2 1 54 ARG C C 14.241 16.704 9.498 1.00 . B B . 50 ARG C 1 1
2 3891 2 1 54 ARG CA C 15.617 17.334 9.741 1.00 . B B . 50 ARG CA 1 1
2 3892 2 1 54 ARG CB C 16.741 16.382 9.284 1.00 . B B . 50 ARG CB 1 1
2 3893 2 1 54 ARG CD C 19.232 16.077 8.792 1.00 . B B . 50 ARG CD 1 1
2 3894 2 1 54 ARG CG C 18.164 16.940 9.479 1.00 . B B . 50 ARG CG 1 1
2 3895 2 1 54 ARG CZ C 21.381 16.279 10.079 1.00 . B B . 50 ARG CZ 1 1
2 3896 2 1 54 ARG H H 15.405 17.160 11.879 1.00 . B B . 50 ARG H 1 1
2 3897 2 1 54 ARG HA H 15.655 18.228 9.116 1.00 . B B . 50 ARG HA 1 1
2 3898 2 1 54 ARG HB2 H 16.663 15.438 9.824 1.00 . B B . 50 ARG HB2 1 1
2 3899 2 1 54 ARG HB3 H 16.592 16.170 8.222 1.00 . B B . 50 ARG HB3 1 1
2 3900 2 1 54 ARG HD2 H 19.140 15.039 9.122 1.00 . B B . 50 ARG HD2 1 1
2 3901 2 1 54 ARG HD3 H 19.051 16.106 7.714 1.00 . B B . 50 ARG HD3 1 1
2 3902 2 1 54 ARG HE H 20.979 17.242 8.397 1.00 . B B . 50 ARG HE 1 1
2 3903 2 1 54 ARG HG2 H 18.217 17.948 9.067 1.00 . B B . 50 ARG HG2 1 1
2 3904 2 1 54 ARG HG3 H 18.385 16.993 10.544 1.00 . B B . 50 ARG HG3 1 1
2 3905 2 1 54 ARG HH11 H 20.117 15.006 10.964 1.00 . B B . 50 ARG HH11 1 1
2 3906 2 1 54 ARG HH12 H 21.646 15.225 11.774 1.00 . B B . 50 ARG HH12 1 1
2 3907 2 1 54 ARG HH21 H 22.878 17.497 9.493 1.00 . B B . 50 ARG HH21 1 1
2 3908 2 1 54 ARG HH22 H 23.150 16.592 10.966 1.00 . B B . 50 ARG HH22 1 1
2 3909 2 1 54 ARG N N 15.801 17.748 11.149 1.00 . B B . 50 ARG N 1 1
2 3910 2 1 54 ARG NE N 20.593 16.579 9.063 1.00 . B B . 50 ARG NE 1 1
2 3911 2 1 54 ARG NH1 N 21.025 15.434 11.009 1.00 . B B . 50 ARG NH1 1 1
2 3912 2 1 54 ARG NH2 N 22.559 16.820 10.187 1.00 . B B . 50 ARG NH2 1 1
2 3913 2 1 54 ARG O O 13.657 16.113 10.405 1.00 . B B . 50 ARG O 1 1
2 3914 2 1 55 VAL C C 12.318 15.883 6.514 1.00 . B B . 51 VAL C 1 1
2 3915 2 1 55 VAL CA C 12.333 16.541 7.893 1.00 . B B . 51 VAL CA 1 1
2 3916 2 1 55 VAL CB C 11.483 17.826 7.878 1.00 . B B . 51 VAL CB 1 1
2 3917 2 1 55 VAL CG1 C 10.014 17.511 7.550 1.00 . B B . 51 VAL CG1 1 1
2 3918 2 1 55 VAL CG2 C 11.541 18.584 9.208 1.00 . B B . 51 VAL CG2 1 1
2 3919 2 1 55 VAL H H 14.289 17.337 7.598 1.00 . B B . 51 VAL H 1 1
2 3920 2 1 55 VAL HA H 11.897 15.849 8.612 1.00 . B B . 51 VAL HA 1 1
2 3921 2 1 55 VAL HB H 11.869 18.495 7.113 1.00 . B B . 51 VAL HB 1 1
2 3922 2 1 55 VAL HG11 H 9.624 16.769 8.243 1.00 . B B . 51 VAL HG11 1 1
2 3923 2 1 55 VAL HG12 H 9.409 18.413 7.628 1.00 . B B . 51 VAL HG12 1 1
2 3924 2 1 55 VAL HG13 H 9.927 17.135 6.534 1.00 . B B . 51 VAL HG13 1 1
2 3925 2 1 55 VAL HG21 H 12.563 18.874 9.455 1.00 . B B . 51 VAL HG21 1 1
2 3926 2 1 55 VAL HG22 H 10.960 19.500 9.119 1.00 . B B . 51 VAL HG22 1 1
2 3927 2 1 55 VAL HG23 H 11.142 17.960 10.008 1.00 . B B . 51 VAL HG23 1 1
2 3928 2 1 55 VAL N N 13.720 16.842 8.280 1.00 . B B . 51 VAL N 1 1
2 3929 2 1 55 VAL O O 12.600 16.534 5.507 1.00 . B B . 51 VAL O 1 1
2 3930 2 1 56 ASP C C 10.451 13.567 4.827 1.00 . B B . 52 ASP C 1 1
2 3931 2 1 56 ASP CA C 11.912 13.808 5.232 1.00 . B B . 52 ASP CA 1 1
2 3932 2 1 56 ASP CB C 12.672 12.479 5.430 1.00 . B B . 52 ASP CB 1 1
2 3933 2 1 56 ASP CG C 14.161 12.611 5.793 1.00 . B B . 52 ASP CG 1 1
2 3934 2 1 56 ASP H H 11.728 14.139 7.328 1.00 . B B . 52 ASP H 1 1
2 3935 2 1 56 ASP HA H 12.402 14.343 4.418 1.00 . B B . 52 ASP HA 1 1
2 3936 2 1 56 ASP HB2 H 12.170 11.902 6.210 1.00 . B B . 52 ASP HB2 1 1
2 3937 2 1 56 ASP HB3 H 12.600 11.917 4.500 1.00 . B B . 52 ASP HB3 1 1
2 3938 2 1 56 ASP N N 11.976 14.600 6.460 1.00 . B B . 52 ASP N 1 1
2 3939 2 1 56 ASP O O 9.802 12.657 5.344 1.00 . B B . 52 ASP O 1 1
2 3940 2 1 56 ASP OD1 O 14.715 11.641 6.367 1.00 . B B . 52 ASP OD1 1 1
2 3941 2 1 56 ASP OD2 O 14.799 13.648 5.491 1.00 . B B . 52 ASP OD2 1 1
2 3942 2 1 57 LEU C C 8.702 12.761 2.413 1.00 . B B . 53 LEU C 1 1
2 3943 2 1 57 LEU CA C 8.636 14.061 3.234 1.00 . B B . 53 LEU CA 1 1
2 3944 2 1 57 LEU CB C 8.192 15.239 2.339 1.00 . B B . 53 LEU CB 1 1
2 3945 2 1 57 LEU CD1 C 7.172 16.567 4.253 1.00 . B B . 53 LEU CD1 1 1
2 3946 2 1 57 LEU CD2 C 9.321 17.365 3.253 1.00 . B B . 53 LEU CD2 1 1
2 3947 2 1 57 LEU CG C 8.008 16.628 2.975 1.00 . B B . 53 LEU CG 1 1
2 3948 2 1 57 LEU H H 10.521 15.051 3.451 1.00 . B B . 53 LEU H 1 1
2 3949 2 1 57 LEU HA H 7.884 13.908 4.011 1.00 . B B . 53 LEU HA 1 1
2 3950 2 1 57 LEU HB2 H 8.873 15.333 1.496 1.00 . B B . 53 LEU HB2 1 1
2 3951 2 1 57 LEU HB3 H 7.227 14.957 1.915 1.00 . B B . 53 LEU HB3 1 1
2 3952 2 1 57 LEU HD11 H 6.234 16.053 4.036 1.00 . B B . 53 LEU HD11 1 1
2 3953 2 1 57 LEU HD12 H 7.716 16.049 5.043 1.00 . B B . 53 LEU HD12 1 1
2 3954 2 1 57 LEU HD13 H 6.936 17.577 4.588 1.00 . B B . 53 LEU HD13 1 1
2 3955 2 1 57 LEU HD21 H 9.100 18.404 3.497 1.00 . B B . 53 LEU HD21 1 1
2 3956 2 1 57 LEU HD22 H 9.845 16.920 4.100 1.00 . B B . 53 LEU HD22 1 1
2 3957 2 1 57 LEU HD23 H 9.951 17.333 2.371 1.00 . B B . 53 LEU HD23 1 1
2 3958 2 1 57 LEU HG H 7.469 17.235 2.250 1.00 . B B . 53 LEU HG 1 1
2 3959 2 1 57 LEU N N 9.935 14.336 3.865 1.00 . B B . 53 LEU N 1 1
2 3960 2 1 57 LEU O O 7.760 11.963 2.405 1.00 . B B . 53 LEU O 1 1
2 3961 2 1 58 ARG C C 10.150 10.005 1.874 1.00 . B B . 54 ARG C 1 1
2 3962 2 1 58 ARG CA C 10.220 11.302 1.046 1.00 . B B . 54 ARG CA 1 1
2 3963 2 1 58 ARG CB C 11.624 11.540 0.472 1.00 . B B . 54 ARG CB 1 1
2 3964 2 1 58 ARG CD C 13.423 10.836 -1.175 1.00 . B B . 54 ARG CD 1 1
2 3965 2 1 58 ARG CG C 12.121 10.428 -0.464 1.00 . B B . 54 ARG CG 1 1
2 3966 2 1 58 ARG CZ C 15.371 10.542 0.392 1.00 . B B . 54 ARG CZ 1 1
2 3967 2 1 58 ARG H H 10.549 13.273 1.824 1.00 . B B . 54 ARG H 1 1
2 3968 2 1 58 ARG HA H 9.526 11.182 0.213 1.00 . B B . 54 ARG HA 1 1
2 3969 2 1 58 ARG HB2 H 11.596 12.471 -0.092 1.00 . B B . 54 ARG HB2 1 1
2 3970 2 1 58 ARG HB3 H 12.321 11.674 1.304 1.00 . B B . 54 ARG HB3 1 1
2 3971 2 1 58 ARG HD2 H 13.777 9.998 -1.779 1.00 . B B . 54 ARG HD2 1 1
2 3972 2 1 58 ARG HD3 H 13.195 11.652 -1.858 1.00 . B B . 54 ARG HD3 1 1
2 3973 2 1 58 ARG HE H 14.551 12.277 -0.067 1.00 . B B . 54 ARG HE 1 1
2 3974 2 1 58 ARG HG2 H 12.304 9.519 0.112 1.00 . B B . 54 ARG HG2 1 1
2 3975 2 1 58 ARG HG3 H 11.358 10.228 -1.218 1.00 . B B . 54 ARG HG3 1 1
2 3976 2 1 58 ARG HH11 H 14.709 8.787 -0.302 1.00 . B B . 54 ARG HH11 1 1
2 3977 2 1 58 ARG HH12 H 16.080 8.698 0.780 1.00 . B B . 54 ARG HH12 1 1
2 3978 2 1 58 ARG HH21 H 16.277 12.116 1.259 1.00 . B B . 54 ARG HH21 1 1
2 3979 2 1 58 ARG HH22 H 16.942 10.535 1.635 1.00 . B B . 54 ARG HH22 1 1
2 3980 2 1 58 ARG N N 9.865 12.519 1.795 1.00 . B B . 54 ARG N 1 1
2 3981 2 1 58 ARG NE N 14.483 11.285 -0.242 1.00 . B B . 54 ARG NE 1 1
2 3982 2 1 58 ARG NH1 N 15.396 9.243 0.280 1.00 . B B . 54 ARG NH1 1 1
2 3983 2 1 58 ARG NH2 N 16.255 11.099 1.162 1.00 . B B . 54 ARG NH2 1 1
2 3984 2 1 58 ARG O O 9.881 8.942 1.312 1.00 . B B . 54 ARG O 1 1
2 3985 2 1 59 SER C C 9.384 8.924 5.254 1.00 . B B . 55 SER C 1 1
2 3986 2 1 59 SER CA C 10.415 8.914 4.110 1.00 . B B . 55 SER CA 1 1
2 3987 2 1 59 SER CB C 11.825 8.765 4.701 1.00 . B B . 55 SER CB 1 1
2 3988 2 1 59 SER H H 10.578 10.994 3.575 1.00 . B B . 55 SER H 1 1
2 3989 2 1 59 SER HA H 10.216 8.005 3.539 1.00 . B B . 55 SER HA 1 1
2 3990 2 1 59 SER HB2 H 12.050 9.632 5.328 1.00 . B B . 55 SER HB2 1 1
2 3991 2 1 59 SER HB3 H 11.855 7.874 5.330 1.00 . B B . 55 SER HB3 1 1
2 3992 2 1 59 SER HG H 12.932 9.521 3.263 1.00 . B B . 55 SER HG 1 1
2 3993 2 1 59 SER N N 10.361 10.085 3.197 1.00 . B B . 55 SER N 1 1
2 3994 2 1 59 SER O O 9.203 7.904 5.916 1.00 . B B . 55 SER O 1 1
2 3995 2 1 59 SER OG O 12.800 8.644 3.672 1.00 . B B . 55 SER OG 1 1
2 3996 2 1 60 GLY C C 8.369 10.297 7.982 1.00 . B B . 56 GLY C 1 1
2 3997 2 1 60 GLY CA C 7.729 10.215 6.589 1.00 . B B . 56 GLY CA 1 1
2 3998 2 1 60 GLY H H 8.919 10.874 4.955 1.00 . B B . 56 GLY H 1 1
2 3999 2 1 60 GLY HA2 H 7.177 11.139 6.421 1.00 . B B . 56 GLY HA2 1 1
2 4000 2 1 60 GLY HA3 H 7.023 9.389 6.573 1.00 . B B . 56 GLY HA3 1 1
2 4001 2 1 60 GLY N N 8.702 10.051 5.503 1.00 . B B . 56 GLY N 1 1
2 4002 2 1 60 GLY O O 7.884 9.653 8.914 1.00 . B B . 56 GLY O 1 1
2 4003 2 1 61 VAL C C 10.554 12.620 9.760 1.00 . B B . 57 VAL C 1 1
2 4004 2 1 61 VAL CA C 10.223 11.165 9.407 1.00 . B B . 57 VAL CA 1 1
2 4005 2 1 61 VAL CB C 11.511 10.305 9.372 1.00 . B B . 57 VAL CB 1 1
2 4006 2 1 61 VAL CG1 C 12.286 10.368 10.694 1.00 . B B . 57 VAL CG1 1 1
2 4007 2 1 61 VAL CG2 C 11.207 8.827 9.103 1.00 . B B . 57 VAL CG2 1 1
2 4008 2 1 61 VAL H H 9.788 11.582 7.341 1.00 . B B . 57 VAL H 1 1
2 4009 2 1 61 VAL HA H 9.610 10.778 10.220 1.00 . B B . 57 VAL HA 1 1
2 4010 2 1 61 VAL HB H 12.162 10.667 8.572 1.00 . B B . 57 VAL HB 1 1
2 4011 2 1 61 VAL HG11 H 13.144 9.697 10.667 1.00 . B B . 57 VAL HG11 1 1
2 4012 2 1 61 VAL HG12 H 12.661 11.376 10.868 1.00 . B B . 57 VAL HG12 1 1
2 4013 2 1 61 VAL HG13 H 11.634 10.079 11.516 1.00 . B B . 57 VAL HG13 1 1
2 4014 2 1 61 VAL HG21 H 12.129 8.241 9.137 1.00 . B B . 57 VAL HG21 1 1
2 4015 2 1 61 VAL HG22 H 10.516 8.444 9.850 1.00 . B B . 57 VAL HG22 1 1
2 4016 2 1 61 VAL HG23 H 10.766 8.706 8.113 1.00 . B B . 57 VAL HG23 1 1
2 4017 2 1 61 VAL N N 9.461 11.052 8.141 1.00 . B B . 57 VAL N 1 1
2 4018 2 1 61 VAL O O 10.972 13.392 8.898 1.00 . B B . 57 VAL O 1 1
2 4019 2 1 62 ILE C C 11.788 14.014 12.768 1.00 . B B . 58 ILE C 1 1
2 4020 2 1 62 ILE CA C 10.781 14.273 11.630 1.00 . B B . 58 ILE CA 1 1
2 4021 2 1 62 ILE CB C 9.533 15.050 12.116 1.00 . B B . 58 ILE CB 1 1
2 4022 2 1 62 ILE CD1 C 7.129 15.727 11.460 1.00 . B B . 58 ILE CD1 1 1
2 4023 2 1 62 ILE CG1 C 8.525 15.313 10.972 1.00 . B B . 58 ILE CG1 1 1
2 4024 2 1 62 ILE CG2 C 9.960 16.390 12.753 1.00 . B B . 58 ILE CG2 1 1
2 4025 2 1 62 ILE H H 10.021 12.279 11.673 1.00 . B B . 58 ILE H 1 1
2 4026 2 1 62 ILE HA H 11.276 14.888 10.878 1.00 . B B . 58 ILE HA 1 1
2 4027 2 1 62 ILE HB H 9.033 14.449 12.873 1.00 . B B . 58 ILE HB 1 1
2 4028 2 1 62 ILE HD11 H 6.761 14.999 12.181 1.00 . B B . 58 ILE HD11 1 1
2 4029 2 1 62 ILE HD12 H 7.163 16.716 11.910 1.00 . B B . 58 ILE HD12 1 1
2 4030 2 1 62 ILE HD13 H 6.439 15.758 10.615 1.00 . B B . 58 ILE HD13 1 1
2 4031 2 1 62 ILE HG12 H 8.925 16.079 10.313 1.00 . B B . 58 ILE HG12 1 1
2 4032 2 1 62 ILE HG13 H 8.388 14.406 10.387 1.00 . B B . 58 ILE HG13 1 1
2 4033 2 1 62 ILE HG21 H 10.528 16.210 13.659 1.00 . B B . 58 ILE HG21 1 1
2 4034 2 1 62 ILE HG22 H 10.569 16.960 12.047 1.00 . B B . 58 ILE HG22 1 1
2 4035 2 1 62 ILE HG23 H 9.089 16.986 13.023 1.00 . B B . 58 ILE HG23 1 1
2 4036 2 1 62 ILE N N 10.399 12.979 11.038 1.00 . B B . 58 ILE N 1 1
2 4037 2 1 62 ILE O O 11.441 13.437 13.797 1.00 . B B . 58 ILE O 1 1
2 4038 2 1 63 SER C C 14.422 15.438 14.374 1.00 . B B . 59 SER C 1 1
2 4039 2 1 63 SER CA C 14.150 14.199 13.522 1.00 . B B . 59 SER CA 1 1
2 4040 2 1 63 SER CB C 15.401 13.767 12.746 1.00 . B B . 59 SER CB 1 1
2 4041 2 1 63 SER H H 13.250 14.942 11.737 1.00 . B B . 59 SER H 1 1
2 4042 2 1 63 SER HA H 13.887 13.380 14.189 1.00 . B B . 59 SER HA 1 1
2 4043 2 1 63 SER HB2 H 15.165 12.864 12.178 1.00 . B B . 59 SER HB2 1 1
2 4044 2 1 63 SER HB3 H 15.695 14.560 12.054 1.00 . B B . 59 SER HB3 1 1
2 4045 2 1 63 SER HG H 17.220 13.126 13.124 1.00 . B B . 59 SER HG 1 1
2 4046 2 1 63 SER N N 13.044 14.420 12.578 1.00 . B B . 59 SER N 1 1
2 4047 2 1 63 SER O O 14.608 16.538 13.847 1.00 . B B . 59 SER O 1 1
2 4048 2 1 63 SER OG O 16.465 13.493 13.641 1.00 . B B . 59 SER OG 1 1
2 4049 2 1 64 LEU C C 16.141 16.239 17.212 1.00 . B B . 60 LEU C 1 1
2 4050 2 1 64 LEU CA C 14.689 16.312 16.691 1.00 . B B . 60 LEU CA 1 1
2 4051 2 1 64 LEU CB C 13.677 16.185 17.848 1.00 . B B . 60 LEU CB 1 1
2 4052 2 1 64 LEU CD1 C 11.565 15.991 16.349 1.00 . B B . 60 LEU CD1 1 1
2 4053 2 1 64 LEU CD2 C 11.360 16.306 18.793 1.00 . B B . 60 LEU CD2 1 1
2 4054 2 1 64 LEU CG C 12.221 16.630 17.572 1.00 . B B . 60 LEU CG 1 1
2 4055 2 1 64 LEU H H 14.279 14.327 16.046 1.00 . B B . 60 LEU H 1 1
2 4056 2 1 64 LEU HA H 14.549 17.293 16.232 1.00 . B B . 60 LEU HA 1 1
2 4057 2 1 64 LEU HB2 H 13.675 15.145 18.178 1.00 . B B . 60 LEU HB2 1 1
2 4058 2 1 64 LEU HB3 H 14.039 16.789 18.676 1.00 . B B . 60 LEU HB3 1 1
2 4059 2 1 64 LEU HD11 H 10.494 16.202 16.339 1.00 . B B . 60 LEU HD11 1 1
2 4060 2 1 64 LEU HD12 H 11.999 16.412 15.449 1.00 . B B . 60 LEU HD12 1 1
2 4061 2 1 64 LEU HD13 H 11.719 14.913 16.353 1.00 . B B . 60 LEU HD13 1 1
2 4062 2 1 64 LEU HD21 H 11.351 15.231 18.958 1.00 . B B . 60 LEU HD21 1 1
2 4063 2 1 64 LEU HD22 H 11.756 16.818 19.673 1.00 . B B . 60 LEU HD22 1 1
2 4064 2 1 64 LEU HD23 H 10.339 16.647 18.630 1.00 . B B . 60 LEU HD23 1 1
2 4065 2 1 64 LEU HG H 12.203 17.703 17.425 1.00 . B B . 60 LEU HG 1 1
2 4066 2 1 64 LEU N N 14.442 15.264 15.696 1.00 . B B . 60 LEU N 1 1
2 4067 2 1 64 LEU O O 16.742 15.161 17.289 1.00 . B B . 60 LEU O 1 1
2 4068 2 1 65 ILE C C 18.167 18.421 19.335 1.00 . B B . 61 ILE C 1 1
2 4069 2 1 65 ILE CA C 18.087 17.579 18.054 1.00 . B B . 61 ILE CA 1 1
2 4070 2 1 65 ILE CB C 18.954 18.193 16.931 1.00 . B B . 61 ILE CB 1 1
2 4071 2 1 65 ILE CD1 C 19.474 20.691 17.056 1.00 . B B . 61 ILE CD1 1 1
2 4072 2 1 65 ILE CG1 C 18.512 19.620 16.537 1.00 . B B . 61 ILE CG1 1 1
2 4073 2 1 65 ILE CG2 C 18.982 17.272 15.697 1.00 . B B . 61 ILE CG2 1 1
2 4074 2 1 65 ILE H H 16.104 18.222 17.554 1.00 . B B . 61 ILE H 1 1
2 4075 2 1 65 ILE HA H 18.510 16.602 18.294 1.00 . B B . 61 ILE HA 1 1
2 4076 2 1 65 ILE HB H 19.980 18.237 17.300 1.00 . B B . 61 ILE HB 1 1
2 4077 2 1 65 ILE HD11 H 19.514 20.656 18.143 1.00 . B B . 61 ILE HD11 1 1
2 4078 2 1 65 ILE HD12 H 20.476 20.535 16.647 1.00 . B B . 61 ILE HD12 1 1
2 4079 2 1 65 ILE HD13 H 19.109 21.679 16.755 1.00 . B B . 61 ILE HD13 1 1
2 4080 2 1 65 ILE HG12 H 18.459 19.720 15.449 1.00 . B B . 61 ILE HG12 1 1
2 4081 2 1 65 ILE HG13 H 17.518 19.834 16.928 1.00 . B B . 61 ILE HG13 1 1
2 4082 2 1 65 ILE HG21 H 19.674 17.676 14.953 1.00 . B B . 61 ILE HG21 1 1
2 4083 2 1 65 ILE HG22 H 19.319 16.277 15.986 1.00 . B B . 61 ILE HG22 1 1
2 4084 2 1 65 ILE HG23 H 17.988 17.181 15.257 1.00 . B B . 61 ILE HG23 1 1
2 4085 2 1 65 ILE N N 16.689 17.394 17.604 1.00 . B B . 61 ILE N 1 1
2 4086 2 1 65 ILE O O 17.246 19.167 19.651 1.00 . B B . 61 ILE O 1 1
2 4087 2 1 66 GLU C C 19.801 20.518 21.104 1.00 . B B . 62 GLU C 1 1
2 4088 2 1 66 GLU CA C 19.464 19.037 21.350 1.00 . B B . 62 GLU CA 1 1
2 4089 2 1 66 GLU CB C 20.573 18.374 22.184 1.00 . B B . 62 GLU CB 1 1
2 4090 2 1 66 GLU CD C 21.218 16.388 23.662 1.00 . B B . 62 GLU CD 1 1
2 4091 2 1 66 GLU CG C 20.189 16.966 22.671 1.00 . B B . 62 GLU CG 1 1
2 4092 2 1 66 GLU H H 20.015 17.726 19.748 1.00 . B B . 62 GLU H 1 1
2 4093 2 1 66 GLU HA H 18.541 18.993 21.928 1.00 . B B . 62 GLU HA 1 1
2 4094 2 1 66 GLU HB2 H 21.491 18.321 21.595 1.00 . B B . 62 GLU HB2 1 1
2 4095 2 1 66 GLU HB3 H 20.766 18.999 23.055 1.00 . B B . 62 GLU HB3 1 1
2 4096 2 1 66 GLU HG2 H 19.220 17.028 23.167 1.00 . B B . 62 GLU HG2 1 1
2 4097 2 1 66 GLU HG3 H 20.097 16.296 21.817 1.00 . B B . 62 GLU HG3 1 1
2 4098 2 1 66 GLU N N 19.261 18.301 20.088 1.00 . B B . 62 GLU N 1 1
2 4099 2 1 66 GLU O O 20.759 20.843 20.398 1.00 . B B . 62 GLU O 1 1
2 4100 2 1 66 GLU OE1 O 22.446 16.512 23.424 1.00 . B B . 62 GLU OE1 1 1
2 4101 2 1 66 GLU OE2 O 20.808 15.769 24.673 1.00 . B B . 62 GLU OE2 1 1
2 4102 2 1 67 GLU C C 20.079 23.468 22.745 1.00 . B B . 63 GLU C 1 1
2 4103 2 1 67 GLU CA C 19.172 22.886 21.631 1.00 . B B . 63 GLU CA 1 1
2 4104 2 1 67 GLU CB C 17.755 23.490 21.673 1.00 . B B . 63 GLU CB 1 1
2 4105 2 1 67 GLU CD C 16.283 25.564 21.406 1.00 . B B . 63 GLU CD 1 1
2 4106 2 1 67 GLU CG C 17.709 24.980 21.333 1.00 . B B . 63 GLU CG 1 1
2 4107 2 1 67 GLU H H 18.282 21.071 22.300 1.00 . B B . 63 GLU H 1 1
2 4108 2 1 67 GLU HA H 19.622 23.144 20.669 1.00 . B B . 63 GLU HA 1 1
2 4109 2 1 67 GLU HB2 H 17.134 22.958 20.958 1.00 . B B . 63 GLU HB2 1 1
2 4110 2 1 67 GLU HB3 H 17.338 23.325 22.667 1.00 . B B . 63 GLU HB3 1 1
2 4111 2 1 67 GLU HG2 H 18.330 25.521 22.043 1.00 . B B . 63 GLU HG2 1 1
2 4112 2 1 67 GLU HG3 H 18.121 25.123 20.334 1.00 . B B . 63 GLU HG3 1 1
2 4113 2 1 67 GLU N N 19.033 21.422 21.712 1.00 . B B . 63 GLU N 1 1
2 4114 2 1 67 GLU O O 20.077 22.992 23.885 1.00 . B B . 63 GLU O 1 1
2 4115 2 1 67 GLU OE1 O 15.632 25.438 22.467 1.00 . B B . 63 GLU OE1 1 1
2 4116 2 1 67 GLU OE2 O 15.844 26.209 20.423 1.00 . B B . 63 GLU OE2 1 1
2 4117 2 1 68 GLN C C 21.329 26.839 23.339 1.00 . B B . 64 GLN C 1 1
2 4118 2 1 68 GLN CA C 21.676 25.328 23.336 1.00 . B B . 64 GLN CA 1 1
2 4119 2 1 68 GLN CB C 23.169 25.119 23.002 1.00 . B B . 64 GLN CB 1 1
2 4120 2 1 68 GLN CD C 23.267 22.813 21.865 1.00 . B B . 64 GLN CD 1 1
2 4121 2 1 68 GLN CG C 23.657 23.659 23.077 1.00 . B B . 64 GLN CG 1 1
2 4122 2 1 68 GLN H H 20.819 24.824 21.451 1.00 . B B . 64 GLN H 1 1
2 4123 2 1 68 GLN HA H 21.496 24.990 24.352 1.00 . B B . 64 GLN HA 1 1
2 4124 2 1 68 GLN HB2 H 23.387 25.530 22.015 1.00 . B B . 64 GLN HB2 1 1
2 4125 2 1 68 GLN HB3 H 23.756 25.689 23.721 1.00 . B B . 64 GLN HB3 1 1
2 4126 2 1 68 GLN HE21 H 23.090 21.134 22.980 1.00 . B B . 64 GLN HE21 1 1
2 4127 2 1 68 GLN HE22 H 22.569 21.036 21.295 1.00 . B B . 64 GLN HE22 1 1
2 4128 2 1 68 GLN HG2 H 24.745 23.654 23.139 1.00 . B B . 64 GLN HG2 1 1
2 4129 2 1 68 GLN HG3 H 23.273 23.196 23.984 1.00 . B B . 64 GLN HG3 1 1
2 4130 2 1 68 GLN N N 20.829 24.530 22.424 1.00 . B B . 64 GLN N 1 1
2 4131 2 1 68 GLN NE2 N 23.016 21.534 22.059 1.00 . B B . 64 GLN NE2 1 1
2 4132 2 1 68 GLN O O 21.966 27.643 24.025 1.00 . B B . 64 GLN O 1 1
2 4133 2 1 68 GLN OE1 O 23.156 23.271 20.731 1.00 . B B . 64 GLN OE1 1 1
2 4134 2 1 69 ASN C C 19.343 29.329 23.544 1.00 . B B . 65 ASN C 1 1
2 4135 2 1 69 ASN CA C 19.906 28.617 22.299 1.00 . B B . 65 ASN CA 1 1
2 4136 2 1 69 ASN CB C 18.860 28.562 21.162 1.00 . B B . 65 ASN CB 1 1
2 4137 2 1 69 ASN CG C 18.547 29.894 20.494 1.00 . B B . 65 ASN CG 1 1
2 4138 2 1 69 ASN H H 19.861 26.500 22.029 1.00 . B B . 65 ASN H 1 1
2 4139 2 1 69 ASN HA H 20.771 29.184 21.960 1.00 . B B . 65 ASN HA 1 1
2 4140 2 1 69 ASN HB2 H 19.215 27.888 20.381 1.00 . B B . 65 ASN HB2 1 1
2 4141 2 1 69 ASN HB3 H 17.922 28.155 21.547 1.00 . B B . 65 ASN HB3 1 1
2 4142 2 1 69 ASN HD21 H 17.649 28.967 18.945 1.00 . B B . 65 ASN HD21 1 1
2 4143 2 1 69 ASN HD22 H 17.707 30.730 18.881 1.00 . B B . 65 ASN HD22 1 1
2 4144 2 1 69 ASN N N 20.318 27.231 22.559 1.00 . B B . 65 ASN N 1 1
2 4145 2 1 69 ASN ND2 N 17.927 29.852 19.339 1.00 . B B . 65 ASN ND2 1 1
2 4146 2 1 69 ASN O O 19.541 30.535 23.718 1.00 . B B . 65 ASN O 1 1
2 4147 2 1 69 ASN OD1 O 18.832 30.974 20.987 1.00 . B B . 65 ASN OD1 1 1
2 4148 2 1 70 ARG C C 18.492 28.539 26.895 1.00 . B B . 66 ARG C 1 1
2 4149 2 1 70 ARG CA C 17.912 29.113 25.593 1.00 . B B . 66 ARG CA 1 1
2 4150 2 1 70 ARG CB C 16.401 28.836 25.476 1.00 . B B . 66 ARG CB 1 1
2 4151 2 1 70 ARG CD C 15.659 31.035 24.314 1.00 . B B . 66 ARG CD 1 1
2 4152 2 1 70 ARG CG C 15.685 29.498 24.280 1.00 . B B . 66 ARG CG 1 1
2 4153 2 1 70 ARG CZ C 16.994 32.885 23.284 1.00 . B B . 66 ARG CZ 1 1
2 4154 2 1 70 ARG H H 18.556 27.611 24.220 1.00 . B B . 66 ARG H 1 1
2 4155 2 1 70 ARG HA H 18.049 30.190 25.666 1.00 . B B . 66 ARG HA 1 1
2 4156 2 1 70 ARG HB2 H 16.251 27.755 25.408 1.00 . B B . 66 ARG HB2 1 1
2 4157 2 1 70 ARG HB3 H 15.914 29.174 26.388 1.00 . B B . 66 ARG HB3 1 1
2 4158 2 1 70 ARG HD2 H 14.771 31.360 23.773 1.00 . B B . 66 ARG HD2 1 1
2 4159 2 1 70 ARG HD3 H 15.582 31.382 25.350 1.00 . B B . 66 ARG HD3 1 1
2 4160 2 1 70 ARG HE H 17.636 31.039 23.507 1.00 . B B . 66 ARG HE 1 1
2 4161 2 1 70 ARG HG2 H 16.125 29.152 23.339 1.00 . B B . 66 ARG HG2 1 1
2 4162 2 1 70 ARG HG3 H 14.650 29.160 24.295 1.00 . B B . 66 ARG HG3 1 1
2 4163 2 1 70 ARG HH11 H 15.317 33.581 24.126 1.00 . B B . 66 ARG HH11 1 1
2 4164 2 1 70 ARG HH12 H 16.273 34.766 23.276 1.00 . B B . 66 ARG HH12 1 1
2 4165 2 1 70 ARG HH21 H 18.637 32.474 22.235 1.00 . B B . 66 ARG HH21 1 1
2 4166 2 1 70 ARG HH22 H 18.167 34.157 22.271 1.00 . B B . 66 ARG HH22 1 1
2 4167 2 1 70 ARG N N 18.621 28.601 24.402 1.00 . B B . 66 ARG N 1 1
2 4168 2 1 70 ARG NE N 16.841 31.636 23.666 1.00 . B B . 66 ARG NE 1 1
2 4169 2 1 70 ARG NH1 N 16.128 33.816 23.574 1.00 . B B . 66 ARG NH1 1 1
2 4170 2 1 70 ARG NH2 N 18.039 33.213 22.588 1.00 . B B . 66 ARG NH2 1 1
2 4171 2 1 70 ARG O O 18.648 27.299 26.993 1.00 . B B . 66 ARG O 1 1
2 4172 2 1 70 ARG OXT O 18.789 29.344 27.813 1.00 . B B . 66 ARG OXT 1 1
3 4173 1 1 1 GLY C C 3.185 8.837 -8.670 1.00 . A A . -3 GLY C 1 1
3 4174 1 1 1 GLY CA C 2.438 9.137 -9.970 1.00 . A A . -3 GLY CA 1 1
3 4175 1 1 1 GLY H1 H 1.565 7.284 -10.227 1.00 . A A . -3 GLY H1 1 1
3 4176 1 1 1 GLY H2 H 3.020 7.425 -10.960 1.00 . A A . -3 GLY H2 1 1
3 4177 1 1 1 GLY H3 H 1.707 8.147 -11.619 1.00 . A A . -3 GLY H3 1 1
3 4178 1 1 1 GLY HA2 H 3.053 9.811 -10.563 1.00 . A A . -3 GLY HA2 1 1
3 4179 1 1 1 GLY HA3 H 1.496 9.640 -9.730 1.00 . A A . -3 GLY HA3 1 1
3 4180 1 1 1 GLY N N 2.160 7.908 -10.750 1.00 . A A . -3 GLY N 1 1
3 4181 1 1 1 GLY O O 3.748 7.745 -8.524 1.00 . A A . -3 GLY O 1 1
3 4182 1 1 2 PRO C C 3.508 8.522 -5.506 1.00 . A A . -2 PRO C 1 1
3 4183 1 1 2 PRO CA C 3.952 9.658 -6.448 1.00 . A A . -2 PRO CA 1 1
3 4184 1 1 2 PRO CB C 3.815 11.022 -5.756 1.00 . A A . -2 PRO CB 1 1
3 4185 1 1 2 PRO CD C 2.697 11.145 -7.847 1.00 . A A . -2 PRO CD 1 1
3 4186 1 1 2 PRO CG C 3.547 11.990 -6.905 1.00 . A A . -2 PRO CG 1 1
3 4187 1 1 2 PRO HA H 5.005 9.502 -6.697 1.00 . A A . -2 PRO HA 1 1
3 4188 1 1 2 PRO HB2 H 2.956 11.012 -5.083 1.00 . A A . -2 PRO HB2 1 1
3 4189 1 1 2 PRO HB3 H 4.726 11.286 -5.217 1.00 . A A . -2 PRO HB3 1 1
3 4190 1 1 2 PRO HD2 H 1.650 11.180 -7.538 1.00 . A A . -2 PRO HD2 1 1
3 4191 1 1 2 PRO HD3 H 2.798 11.525 -8.864 1.00 . A A . -2 PRO HD3 1 1
3 4192 1 1 2 PRO HG2 H 3.013 12.882 -6.573 1.00 . A A . -2 PRO HG2 1 1
3 4193 1 1 2 PRO HG3 H 4.487 12.260 -7.389 1.00 . A A . -2 PRO HG3 1 1
3 4194 1 1 2 PRO N N 3.199 9.781 -7.706 1.00 . A A . -2 PRO N 1 1
3 4195 1 1 2 PRO O O 4.297 8.049 -4.685 1.00 . A A . -2 PRO O 1 1
3 4196 1 1 3 GLY C C 1.704 7.306 -3.285 1.00 . A A . -1 GLY C 1 1
3 4197 1 1 3 GLY CA C 1.717 6.970 -4.781 1.00 . A A . -1 GLY CA 1 1
3 4198 1 1 3 GLY H H 1.634 8.507 -6.259 1.00 . A A . -1 GLY H 1 1
3 4199 1 1 3 GLY HA2 H 0.692 6.761 -5.086 1.00 . A A . -1 GLY HA2 1 1
3 4200 1 1 3 GLY HA3 H 2.311 6.068 -4.941 1.00 . A A . -1 GLY HA3 1 1
3 4201 1 1 3 GLY N N 2.253 8.064 -5.601 1.00 . A A . -1 GLY N 1 1
3 4202 1 1 3 GLY O O 1.109 8.304 -2.871 1.00 . A A . -1 GLY O 1 1
3 4203 1 1 4 SER C C 3.409 7.791 -0.546 1.00 . A A . 0 SER C 1 1
3 4204 1 1 4 SER CA C 2.473 6.658 -1.010 1.00 . A A . 0 SER CA 1 1
3 4205 1 1 4 SER CB C 2.926 5.335 -0.384 1.00 . A A . 0 SER CB 1 1
3 4206 1 1 4 SER H H 2.872 5.706 -2.877 1.00 . A A . 0 SER H 1 1
3 4207 1 1 4 SER HA H 1.482 6.885 -0.620 1.00 . A A . 0 SER HA 1 1
3 4208 1 1 4 SER HB2 H 2.991 5.447 0.699 1.00 . A A . 0 SER HB2 1 1
3 4209 1 1 4 SER HB3 H 2.187 4.570 -0.613 1.00 . A A . 0 SER HB3 1 1
3 4210 1 1 4 SER HG H 4.427 4.075 -0.494 1.00 . A A . 0 SER HG 1 1
3 4211 1 1 4 SER N N 2.371 6.483 -2.471 1.00 . A A . 0 SER N 1 1
3 4212 1 1 4 SER O O 3.394 8.147 0.631 1.00 . A A . 0 SER O 1 1
3 4213 1 1 4 SER OG O 4.190 4.934 -0.902 1.00 . A A . 0 SER OG 1 1
3 4214 1 1 5 MET C C 4.326 10.788 -0.733 1.00 . A A . 1 MET C 1 1
3 4215 1 1 5 MET CA C 5.100 9.515 -1.125 1.00 . A A . 1 MET CA 1 1
3 4216 1 1 5 MET CB C 6.029 9.832 -2.306 1.00 . A A . 1 MET CB 1 1
3 4217 1 1 5 MET CE C 8.991 10.563 -3.496 1.00 . A A . 1 MET CE 1 1
3 4218 1 1 5 MET CG C 7.067 8.733 -2.573 1.00 . A A . 1 MET CG 1 1
3 4219 1 1 5 MET H H 4.197 8.032 -2.393 1.00 . A A . 1 MET H 1 1
3 4220 1 1 5 MET HA H 5.724 9.240 -0.274 1.00 . A A . 1 MET HA 1 1
3 4221 1 1 5 MET HB2 H 5.432 9.994 -3.202 1.00 . A A . 1 MET HB2 1 1
3 4222 1 1 5 MET HB3 H 6.565 10.757 -2.089 1.00 . A A . 1 MET HB3 1 1
3 4223 1 1 5 MET HE1 H 9.803 10.787 -4.187 1.00 . A A . 1 MET HE1 1 1
3 4224 1 1 5 MET HE2 H 8.280 11.387 -3.508 1.00 . A A . 1 MET HE2 1 1
3 4225 1 1 5 MET HE3 H 9.393 10.449 -2.490 1.00 . A A . 1 MET HE3 1 1
3 4226 1 1 5 MET HG2 H 7.684 8.614 -1.682 1.00 . A A . 1 MET HG2 1 1
3 4227 1 1 5 MET HG3 H 6.541 7.793 -2.755 1.00 . A A . 1 MET HG3 1 1
3 4228 1 1 5 MET N N 4.220 8.373 -1.442 1.00 . A A . 1 MET N 1 1
3 4229 1 1 5 MET O O 3.190 11.016 -1.161 1.00 . A A . 1 MET O 1 1
3 4230 1 1 5 MET SD S 8.166 9.025 -3.999 1.00 . A A . 1 MET SD 1 1
3 4231 1 1 6 CYS C C 5.638 14.028 0.180 1.00 . A A . 2 CYS C 1 1
3 4232 1 1 6 CYS CA C 4.524 12.984 0.440 1.00 . A A . 2 CYS CA 1 1
3 4233 1 1 6 CYS CB C 4.051 12.909 1.900 1.00 . A A . 2 CYS CB 1 1
3 4234 1 1 6 CYS H H 5.919 11.403 0.335 1.00 . A A . 2 CYS H 1 1
3 4235 1 1 6 CYS HA H 3.663 13.276 -0.165 1.00 . A A . 2 CYS HA 1 1
3 4236 1 1 6 CYS HB2 H 3.166 12.275 1.934 1.00 . A A . 2 CYS HB2 1 1
3 4237 1 1 6 CYS HB3 H 4.817 12.409 2.491 1.00 . A A . 2 CYS HB3 1 1
3 4238 1 1 6 CYS N N 4.986 11.654 0.038 1.00 . A A . 2 CYS N 1 1
3 4239 1 1 6 CYS O O 6.822 13.690 0.101 1.00 . A A . 2 CYS O 1 1
3 4240 1 1 6 CYS SG S 3.660 14.476 2.733 1.00 . A A . 2 CYS SG 1 1
3 4241 1 1 7 MET C C 5.547 17.716 0.422 1.00 . A A . 3 MET C 1 1
3 4242 1 1 7 MET CA C 6.129 16.447 -0.217 1.00 . A A . 3 MET CA 1 1
3 4243 1 1 7 MET CB C 6.358 16.616 -1.733 1.00 . A A . 3 MET CB 1 1
3 4244 1 1 7 MET CE C 3.752 17.729 -4.824 1.00 . A A . 3 MET CE 1 1
3 4245 1 1 7 MET CG C 5.115 17.066 -2.507 1.00 . A A . 3 MET CG 1 1
3 4246 1 1 7 MET H H 4.264 15.499 0.126 1.00 . A A . 3 MET H 1 1
3 4247 1 1 7 MET HA H 7.101 16.263 0.247 1.00 . A A . 3 MET HA 1 1
3 4248 1 1 7 MET HB2 H 7.143 17.351 -1.894 1.00 . A A . 3 MET HB2 1 1
3 4249 1 1 7 MET HB3 H 6.696 15.675 -2.153 1.00 . A A . 3 MET HB3 1 1
3 4250 1 1 7 MET HE1 H 3.733 17.814 -5.913 1.00 . A A . 3 MET HE1 1 1
3 4251 1 1 7 MET HE2 H 2.949 17.070 -4.492 1.00 . A A . 3 MET HE2 1 1
3 4252 1 1 7 MET HE3 H 3.606 18.714 -4.381 1.00 . A A . 3 MET HE3 1 1
3 4253 1 1 7 MET HG2 H 4.283 16.399 -2.273 1.00 . A A . 3 MET HG2 1 1
3 4254 1 1 7 MET HG3 H 4.849 18.079 -2.202 1.00 . A A . 3 MET HG3 1 1
3 4255 1 1 7 MET N N 5.247 15.295 0.025 1.00 . A A . 3 MET N 1 1
3 4256 1 1 7 MET O O 4.347 17.772 0.718 1.00 . A A . 3 MET O 1 1
3 4257 1 1 7 MET SD S 5.353 17.054 -4.302 1.00 . A A . 3 MET SD 1 1
3 4258 1 1 8 ALA C C 6.426 21.255 0.625 1.00 . A A . 4 ALA C 1 1
3 4259 1 1 8 ALA CA C 6.016 19.959 1.349 1.00 . A A . 4 ALA CA 1 1
3 4260 1 1 8 ALA CB C 6.608 19.888 2.766 1.00 . A A . 4 ALA CB 1 1
3 4261 1 1 8 ALA H H 7.354 18.624 0.362 1.00 . A A . 4 ALA H 1 1
3 4262 1 1 8 ALA HA H 4.935 20.000 1.460 1.00 . A A . 4 ALA HA 1 1
3 4263 1 1 8 ALA HB1 H 6.244 18.994 3.271 1.00 . A A . 4 ALA HB1 1 1
3 4264 1 1 8 ALA HB2 H 7.696 19.863 2.710 1.00 . A A . 4 ALA HB2 1 1
3 4265 1 1 8 ALA HB3 H 6.303 20.755 3.345 1.00 . A A . 4 ALA HB3 1 1
3 4266 1 1 8 ALA N N 6.385 18.734 0.635 1.00 . A A . 4 ALA N 1 1
3 4267 1 1 8 ALA O O 7.210 21.235 -0.327 1.00 . A A . 4 ALA O 1 1
3 4268 1 1 9 LYS C C 7.112 24.381 1.940 1.00 . A A . 5 LYS C 1 1
3 4269 1 1 9 LYS CA C 6.344 23.752 0.769 1.00 . A A . 5 LYS CA 1 1
3 4270 1 1 9 LYS CB C 5.113 24.575 0.351 1.00 . A A . 5 LYS CB 1 1
3 4271 1 1 9 LYS CD C 4.292 26.846 -0.516 1.00 . A A . 5 LYS CD 1 1
3 4272 1 1 9 LYS CE C 3.031 26.870 0.358 1.00 . A A . 5 LYS CE 1 1
3 4273 1 1 9 LYS CG C 5.439 26.061 0.137 1.00 . A A . 5 LYS CG 1 1
3 4274 1 1 9 LYS H H 5.205 22.289 1.832 1.00 . A A . 5 LYS H 1 1
3 4275 1 1 9 LYS HA H 7.013 23.710 -0.088 1.00 . A A . 5 LYS HA 1 1
3 4276 1 1 9 LYS HB2 H 4.719 24.152 -0.573 1.00 . A A . 5 LYS HB2 1 1
3 4277 1 1 9 LYS HB3 H 4.342 24.480 1.114 1.00 . A A . 5 LYS HB3 1 1
3 4278 1 1 9 LYS HD2 H 4.634 27.868 -0.684 1.00 . A A . 5 LYS HD2 1 1
3 4279 1 1 9 LYS HD3 H 4.056 26.397 -1.484 1.00 . A A . 5 LYS HD3 1 1
3 4280 1 1 9 LYS HE2 H 2.679 25.848 0.523 1.00 . A A . 5 LYS HE2 1 1
3 4281 1 1 9 LYS HE3 H 3.285 27.290 1.332 1.00 . A A . 5 LYS HE3 1 1
3 4282 1 1 9 LYS HG2 H 5.679 26.529 1.090 1.00 . A A . 5 LYS HG2 1 1
3 4283 1 1 9 LYS HG3 H 6.314 26.138 -0.500 1.00 . A A . 5 LYS HG3 1 1
3 4284 1 1 9 LYS HZ1 H 1.123 27.683 0.316 1.00 . A A . 5 LYS HZ1 1 1
3 4285 1 1 9 LYS HZ2 H 2.234 28.631 -0.417 1.00 . A A . 5 LYS HZ2 1 1
3 4286 1 1 9 LYS HZ3 H 1.683 27.286 -1.160 1.00 . A A . 5 LYS HZ3 1 1
3 4287 1 1 9 LYS N N 5.907 22.389 1.105 1.00 . A A . 5 LYS N 1 1
3 4288 1 1 9 LYS NZ N 1.950 27.672 -0.264 1.00 . A A . 5 LYS NZ 1 1
3 4289 1 1 9 LYS O O 6.538 24.586 3.010 1.00 . A A . 5 LYS O 1 1
3 4290 1 1 10 VAL C C 8.801 27.009 2.520 1.00 . A A . 6 VAL C 1 1
3 4291 1 1 10 VAL CA C 9.153 25.531 2.703 1.00 . A A . 6 VAL CA 1 1
3 4292 1 1 10 VAL CB C 10.663 25.274 2.549 1.00 . A A . 6 VAL CB 1 1
3 4293 1 1 10 VAL CG1 C 11.517 26.264 3.350 1.00 . A A . 6 VAL CG1 1 1
3 4294 1 1 10 VAL CG2 C 11.005 23.867 3.039 1.00 . A A . 6 VAL CG2 1 1
3 4295 1 1 10 VAL H H 8.772 24.561 0.825 1.00 . A A . 6 VAL H 1 1
3 4296 1 1 10 VAL HA H 8.883 25.246 3.720 1.00 . A A . 6 VAL HA 1 1
3 4297 1 1 10 VAL HB H 10.938 25.356 1.499 1.00 . A A . 6 VAL HB 1 1
3 4298 1 1 10 VAL HG11 H 11.447 27.266 2.928 1.00 . A A . 6 VAL HG11 1 1
3 4299 1 1 10 VAL HG12 H 11.187 26.278 4.390 1.00 . A A . 6 VAL HG12 1 1
3 4300 1 1 10 VAL HG13 H 12.560 25.962 3.325 1.00 . A A . 6 VAL HG13 1 1
3 4301 1 1 10 VAL HG21 H 10.389 23.117 2.543 1.00 . A A . 6 VAL HG21 1 1
3 4302 1 1 10 VAL HG22 H 12.047 23.654 2.817 1.00 . A A . 6 VAL HG22 1 1
3 4303 1 1 10 VAL HG23 H 10.851 23.803 4.119 1.00 . A A . 6 VAL HG23 1 1
3 4304 1 1 10 VAL N N 8.385 24.709 1.750 1.00 . A A . 6 VAL N 1 1
3 4305 1 1 10 VAL O O 8.653 27.458 1.381 1.00 . A A . 6 VAL O 1 1
3 4306 1 1 11 VAL C C 9.251 29.977 4.665 1.00 . A A . 7 VAL C 1 1
3 4307 1 1 11 VAL CA C 8.437 29.224 3.604 1.00 . A A . 7 VAL CA 1 1
3 4308 1 1 11 VAL CB C 6.917 29.500 3.694 1.00 . A A . 7 VAL CB 1 1
3 4309 1 1 11 VAL CG1 C 6.281 29.038 5.011 1.00 . A A . 7 VAL CG1 1 1
3 4310 1 1 11 VAL CG2 C 6.592 30.986 3.495 1.00 . A A . 7 VAL CG2 1 1
3 4311 1 1 11 VAL H H 8.792 27.323 4.517 1.00 . A A . 7 VAL H 1 1
3 4312 1 1 11 VAL HA H 8.757 29.610 2.635 1.00 . A A . 7 VAL HA 1 1
3 4313 1 1 11 VAL HB H 6.434 28.953 2.880 1.00 . A A . 7 VAL HB 1 1
3 4314 1 1 11 VAL HG11 H 6.472 27.978 5.167 1.00 . A A . 7 VAL HG11 1 1
3 4315 1 1 11 VAL HG12 H 6.684 29.604 5.852 1.00 . A A . 7 VAL HG12 1 1
3 4316 1 1 11 VAL HG13 H 5.205 29.189 4.966 1.00 . A A . 7 VAL HG13 1 1
3 4317 1 1 11 VAL HG21 H 7.060 31.348 2.581 1.00 . A A . 7 VAL HG21 1 1
3 4318 1 1 11 VAL HG22 H 5.511 31.117 3.401 1.00 . A A . 7 VAL HG22 1 1
3 4319 1 1 11 VAL HG23 H 6.938 31.575 4.344 1.00 . A A . 7 VAL HG23 1 1
3 4320 1 1 11 VAL N N 8.702 27.774 3.612 1.00 . A A . 7 VAL N 1 1
3 4321 1 1 11 VAL O O 9.422 29.505 5.793 1.00 . A A . 7 VAL O 1 1
3 4322 1 1 12 LEU C C 10.357 33.540 4.634 1.00 . A A . 8 LEU C 1 1
3 4323 1 1 12 LEU CA C 10.572 32.080 5.085 1.00 . A A . 8 LEU CA 1 1
3 4324 1 1 12 LEU CB C 12.054 31.645 4.979 1.00 . A A . 8 LEU CB 1 1
3 4325 1 1 12 LEU CD1 C 13.551 33.107 3.511 1.00 . A A . 8 LEU CD1 1 1
3 4326 1 1 12 LEU CD2 C 13.605 30.649 3.240 1.00 . A A . 8 LEU CD2 1 1
3 4327 1 1 12 LEU CG C 12.705 31.834 3.589 1.00 . A A . 8 LEU CG 1 1
3 4328 1 1 12 LEU H H 9.558 31.448 3.330 1.00 . A A . 8 LEU H 1 1
3 4329 1 1 12 LEU HA H 10.265 32.011 6.126 1.00 . A A . 8 LEU HA 1 1
3 4330 1 1 12 LEU HB2 H 12.643 32.170 5.730 1.00 . A A . 8 LEU HB2 1 1
3 4331 1 1 12 LEU HB3 H 12.093 30.589 5.246 1.00 . A A . 8 LEU HB3 1 1
3 4332 1 1 12 LEU HD11 H 12.922 33.981 3.657 1.00 . A A . 8 LEU HD11 1 1
3 4333 1 1 12 LEU HD12 H 14.332 33.084 4.269 1.00 . A A . 8 LEU HD12 1 1
3 4334 1 1 12 LEU HD13 H 14.017 33.180 2.526 1.00 . A A . 8 LEU HD13 1 1
3 4335 1 1 12 LEU HD21 H 13.017 29.735 3.234 1.00 . A A . 8 LEU HD21 1 1
3 4336 1 1 12 LEU HD22 H 14.038 30.794 2.251 1.00 . A A . 8 LEU HD22 1 1
3 4337 1 1 12 LEU HD23 H 14.417 30.564 3.964 1.00 . A A . 8 LEU HD23 1 1
3 4338 1 1 12 LEU HG H 11.928 31.871 2.823 1.00 . A A . 8 LEU HG 1 1
3 4339 1 1 12 LEU N N 9.751 31.156 4.286 1.00 . A A . 8 LEU N 1 1
3 4340 1 1 12 LEU O O 9.857 33.786 3.536 1.00 . A A . 8 LEU O 1 1
3 4341 1 1 13 THR C C 11.921 36.718 5.524 1.00 . A A . 9 THR C 1 1
3 4342 1 1 13 THR CA C 10.653 35.954 5.131 1.00 . A A . 9 THR CA 1 1
3 4343 1 1 13 THR CB C 9.405 36.594 5.771 1.00 . A A . 9 THR CB 1 1
3 4344 1 1 13 THR CG2 C 9.184 38.049 5.353 1.00 . A A . 9 THR CG2 1 1
3 4345 1 1 13 THR H H 11.165 34.264 6.344 1.00 . A A . 9 THR H 1 1
3 4346 1 1 13 THR HA H 10.546 36.064 4.056 1.00 . A A . 9 THR HA 1 1
3 4347 1 1 13 THR HB H 9.490 36.551 6.855 1.00 . A A . 9 THR HB 1 1
3 4348 1 1 13 THR HG1 H 8.264 35.026 5.772 1.00 . A A . 9 THR HG1 1 1
3 4349 1 1 13 THR HG21 H 9.148 38.119 4.265 1.00 . A A . 9 THR HG21 1 1
3 4350 1 1 13 THR HG22 H 8.238 38.407 5.771 1.00 . A A . 9 THR HG22 1 1
3 4351 1 1 13 THR HG23 H 9.980 38.673 5.741 1.00 . A A . 9 THR HG23 1 1
3 4352 1 1 13 THR N N 10.753 34.515 5.456 1.00 . A A . 9 THR N 1 1
3 4353 1 1 13 THR O O 12.428 36.562 6.640 1.00 . A A . 9 THR O 1 1
3 4354 1 1 13 THR OG1 O 8.225 35.915 5.378 1.00 . A A . 9 THR OG1 1 1
3 4355 1 1 14 LYS C C 13.429 39.549 5.708 1.00 . A A . 10 LYS C 1 1
3 4356 1 1 14 LYS CA C 13.650 38.358 4.763 1.00 . A A . 10 LYS CA 1 1
3 4357 1 1 14 LYS CB C 14.110 38.861 3.383 1.00 . A A . 10 LYS CB 1 1
3 4358 1 1 14 LYS CD C 15.063 38.244 1.107 1.00 . A A . 10 LYS CD 1 1
3 4359 1 1 14 LYS CE C 13.856 38.514 0.205 1.00 . A A . 10 LYS CE 1 1
3 4360 1 1 14 LYS CG C 14.646 37.725 2.491 1.00 . A A . 10 LYS CG 1 1
3 4361 1 1 14 LYS H H 11.977 37.566 3.699 1.00 . A A . 10 LYS H 1 1
3 4362 1 1 14 LYS HA H 14.442 37.739 5.192 1.00 . A A . 10 LYS HA 1 1
3 4363 1 1 14 LYS HB2 H 13.279 39.365 2.892 1.00 . A A . 10 LYS HB2 1 1
3 4364 1 1 14 LYS HB3 H 14.917 39.587 3.519 1.00 . A A . 10 LYS HB3 1 1
3 4365 1 1 14 LYS HD2 H 15.634 39.168 1.233 1.00 . A A . 10 LYS HD2 1 1
3 4366 1 1 14 LYS HD3 H 15.703 37.499 0.638 1.00 . A A . 10 LYS HD3 1 1
3 4367 1 1 14 LYS HE2 H 13.249 37.606 0.146 1.00 . A A . 10 LYS HE2 1 1
3 4368 1 1 14 LYS HE3 H 13.252 39.298 0.665 1.00 . A A . 10 LYS HE3 1 1
3 4369 1 1 14 LYS HG2 H 15.520 37.289 2.977 1.00 . A A . 10 LYS HG2 1 1
3 4370 1 1 14 LYS HG3 H 13.900 36.939 2.370 1.00 . A A . 10 LYS HG3 1 1
3 4371 1 1 14 LYS HZ1 H 14.835 39.778 -1.117 1.00 . A A . 10 LYS HZ1 1 1
3 4372 1 1 14 LYS HZ2 H 14.846 38.218 -1.601 1.00 . A A . 10 LYS HZ2 1 1
3 4373 1 1 14 LYS HZ3 H 13.488 39.110 -1.750 1.00 . A A . 10 LYS HZ3 1 1
3 4374 1 1 14 LYS N N 12.444 37.529 4.597 1.00 . A A . 10 LYS N 1 1
3 4375 1 1 14 LYS NZ N 14.283 38.932 -1.156 1.00 . A A . 10 LYS NZ 1 1
3 4376 1 1 14 LYS O O 12.303 40.017 5.890 1.00 . A A . 10 LYS O 1 1
3 4377 1 1 15 ALA C C 14.051 42.574 6.244 1.00 . A A . 11 ALA C 1 1
3 4378 1 1 15 ALA CA C 14.518 41.334 7.039 1.00 . A A . 11 ALA CA 1 1
3 4379 1 1 15 ALA CB C 15.929 41.528 7.609 1.00 . A A . 11 ALA CB 1 1
3 4380 1 1 15 ALA H H 15.411 39.670 6.038 1.00 . A A . 11 ALA H 1 1
3 4381 1 1 15 ALA HA H 13.825 41.201 7.870 1.00 . A A . 11 ALA HA 1 1
3 4382 1 1 15 ALA HB1 H 16.216 40.652 8.187 1.00 . A A . 11 ALA HB1 1 1
3 4383 1 1 15 ALA HB2 H 16.643 41.680 6.796 1.00 . A A . 11 ALA HB2 1 1
3 4384 1 1 15 ALA HB3 H 15.942 42.397 8.270 1.00 . A A . 11 ALA HB3 1 1
3 4385 1 1 15 ALA N N 14.522 40.102 6.237 1.00 . A A . 11 ALA N 1 1
3 4386 1 1 15 ALA O O 13.522 43.526 6.821 1.00 . A A . 11 ALA O 1 1
3 4387 1 1 16 ASP C C 12.127 43.455 3.774 1.00 . A A . 12 ASP C 1 1
3 4388 1 1 16 ASP CA C 13.656 43.558 3.980 1.00 . A A . 12 ASP CA 1 1
3 4389 1 1 16 ASP CB C 14.409 43.426 2.640 1.00 . A A . 12 ASP CB 1 1
3 4390 1 1 16 ASP CG C 14.240 44.630 1.701 1.00 . A A . 12 ASP CG 1 1
3 4391 1 1 16 ASP H H 14.702 41.779 4.514 1.00 . A A . 12 ASP H 1 1
3 4392 1 1 16 ASP HA H 13.875 44.539 4.402 1.00 . A A . 12 ASP HA 1 1
3 4393 1 1 16 ASP HB2 H 15.474 43.316 2.848 1.00 . A A . 12 ASP HB2 1 1
3 4394 1 1 16 ASP HB3 H 14.067 42.515 2.136 1.00 . A A . 12 ASP HB3 1 1
3 4395 1 1 16 ASP N N 14.195 42.553 4.912 1.00 . A A . 12 ASP N 1 1
3 4396 1 1 16 ASP O O 11.524 44.270 3.073 1.00 . A A . 12 ASP O 1 1
3 4397 1 1 16 ASP OD1 O 14.219 44.420 0.463 1.00 . A A . 12 ASP OD1 1 1
3 4398 1 1 16 ASP OD2 O 14.193 45.792 2.171 1.00 . A A . 12 ASP OD2 1 1
3 4399 1 1 17 GLY C C 9.688 41.239 3.065 1.00 . A A . 13 GLY C 1 1
3 4400 1 1 17 GLY CA C 10.053 42.144 4.249 1.00 . A A . 13 GLY CA 1 1
3 4401 1 1 17 GLY H H 12.033 41.799 4.935 1.00 . A A . 13 GLY H 1 1
3 4402 1 1 17 GLY HA2 H 9.723 41.644 5.161 1.00 . A A . 13 GLY HA2 1 1
3 4403 1 1 17 GLY HA3 H 9.494 43.070 4.147 1.00 . A A . 13 GLY HA3 1 1
3 4404 1 1 17 GLY N N 11.487 42.440 4.369 1.00 . A A . 13 GLY N 1 1
3 4405 1 1 17 GLY O O 8.499 41.009 2.828 1.00 . A A . 13 GLY O 1 1
3 4406 1 1 18 GLY C C 10.213 38.409 1.529 1.00 . A A . 14 GLY C 1 1
3 4407 1 1 18 GLY CA C 10.436 39.877 1.144 1.00 . A A . 14 GLY CA 1 1
3 4408 1 1 18 GLY H H 11.628 40.920 2.577 1.00 . A A . 14 GLY H 1 1
3 4409 1 1 18 GLY HA2 H 9.571 40.242 0.584 1.00 . A A . 14 GLY HA2 1 1
3 4410 1 1 18 GLY HA3 H 11.296 39.938 0.485 1.00 . A A . 14 GLY HA3 1 1
3 4411 1 1 18 GLY N N 10.672 40.732 2.311 1.00 . A A . 14 GLY N 1 1
3 4412 1 1 18 GLY O O 11.136 37.744 2.005 1.00 . A A . 14 GLY O 1 1
3 4413 1 1 19 ARG C C 9.228 35.593 0.384 1.00 . A A . 15 ARG C 1 1
3 4414 1 1 19 ARG CA C 8.655 36.469 1.506 1.00 . A A . 15 ARG CA 1 1
3 4415 1 1 19 ARG CB C 7.130 36.326 1.642 1.00 . A A . 15 ARG CB 1 1
3 4416 1 1 19 ARG CD C 5.200 34.845 2.411 1.00 . A A . 15 ARG CD 1 1
3 4417 1 1 19 ARG CG C 6.693 34.914 2.070 1.00 . A A . 15 ARG CG 1 1
3 4418 1 1 19 ARG CZ C 3.676 36.225 0.959 1.00 . A A . 15 ARG CZ 1 1
3 4419 1 1 19 ARG H H 8.294 38.497 0.916 1.00 . A A . 15 ARG H 1 1
3 4420 1 1 19 ARG HA H 9.097 36.128 2.440 1.00 . A A . 15 ARG HA 1 1
3 4421 1 1 19 ARG HB2 H 6.791 37.035 2.399 1.00 . A A . 15 ARG HB2 1 1
3 4422 1 1 19 ARG HB3 H 6.656 36.584 0.694 1.00 . A A . 15 ARG HB3 1 1
3 4423 1 1 19 ARG HD2 H 4.984 33.839 2.771 1.00 . A A . 15 ARG HD2 1 1
3 4424 1 1 19 ARG HD3 H 4.978 35.530 3.227 1.00 . A A . 15 ARG HD3 1 1
3 4425 1 1 19 ARG HE H 4.266 34.375 0.547 1.00 . A A . 15 ARG HE 1 1
3 4426 1 1 19 ARG HG2 H 6.908 34.207 1.262 1.00 . A A . 15 ARG HG2 1 1
3 4427 1 1 19 ARG HG3 H 7.256 34.619 2.953 1.00 . A A . 15 ARG HG3 1 1
3 4428 1 1 19 ARG HH11 H 4.178 37.214 2.621 1.00 . A A . 15 ARG HH11 1 1
3 4429 1 1 19 ARG HH12 H 3.158 38.088 1.517 1.00 . A A . 15 ARG HH12 1 1
3 4430 1 1 19 ARG HH21 H 2.973 35.571 -0.805 1.00 . A A . 15 ARG HH21 1 1
3 4431 1 1 19 ARG HH22 H 2.487 37.178 -0.351 1.00 . A A . 15 ARG HH22 1 1
3 4432 1 1 19 ARG N N 9.001 37.887 1.307 1.00 . A A . 15 ARG N 1 1
3 4433 1 1 19 ARG NE N 4.348 35.116 1.227 1.00 . A A . 15 ARG NE 1 1
3 4434 1 1 19 ARG NH1 N 3.672 37.259 1.758 1.00 . A A . 15 ARG NH1 1 1
3 4435 1 1 19 ARG NH2 N 2.991 36.330 -0.142 1.00 . A A . 15 ARG NH2 1 1
3 4436 1 1 19 ARG O O 9.224 35.992 -0.783 1.00 . A A . 15 ARG O 1 1
3 4437 1 1 20 VAL C C 9.780 32.022 0.176 1.00 . A A . 16 VAL C 1 1
3 4438 1 1 20 VAL CA C 10.328 33.412 -0.158 1.00 . A A . 16 VAL CA 1 1
3 4439 1 1 20 VAL CB C 11.868 33.452 -0.046 1.00 . A A . 16 VAL CB 1 1
3 4440 1 1 20 VAL CG1 C 12.551 32.382 -0.913 1.00 . A A . 16 VAL CG1 1 1
3 4441 1 1 20 VAL CG2 C 12.457 34.814 -0.451 1.00 . A A . 16 VAL CG2 1 1
3 4442 1 1 20 VAL H H 9.657 34.159 1.722 1.00 . A A . 16 VAL H 1 1
3 4443 1 1 20 VAL HA H 10.055 33.640 -1.186 1.00 . A A . 16 VAL HA 1 1
3 4444 1 1 20 VAL HB H 12.135 33.270 0.991 1.00 . A A . 16 VAL HB 1 1
3 4445 1 1 20 VAL HG11 H 13.635 32.479 -0.839 1.00 . A A . 16 VAL HG11 1 1
3 4446 1 1 20 VAL HG12 H 12.276 31.382 -0.575 1.00 . A A . 16 VAL HG12 1 1
3 4447 1 1 20 VAL HG13 H 12.250 32.499 -1.953 1.00 . A A . 16 VAL HG13 1 1
3 4448 1 1 20 VAL HG21 H 13.545 34.787 -0.368 1.00 . A A . 16 VAL HG21 1 1
3 4449 1 1 20 VAL HG22 H 12.176 35.050 -1.478 1.00 . A A . 16 VAL HG22 1 1
3 4450 1 1 20 VAL HG23 H 12.087 35.595 0.206 1.00 . A A . 16 VAL HG23 1 1
3 4451 1 1 20 VAL N N 9.711 34.406 0.739 1.00 . A A . 16 VAL N 1 1
3 4452 1 1 20 VAL O O 9.652 31.657 1.348 1.00 . A A . 16 VAL O 1 1
3 4453 1 1 21 GLU C C 9.500 28.902 -1.772 1.00 . A A . 17 GLU C 1 1
3 4454 1 1 21 GLU CA C 8.962 29.854 -0.694 1.00 . A A . 17 GLU CA 1 1
3 4455 1 1 21 GLU CB C 7.423 29.832 -0.567 1.00 . A A . 17 GLU CB 1 1
3 4456 1 1 21 GLU CD C 6.649 29.796 -3.049 1.00 . A A . 17 GLU CD 1 1
3 4457 1 1 21 GLU CG C 6.625 30.526 -1.693 1.00 . A A . 17 GLU CG 1 1
3 4458 1 1 21 GLU H H 9.589 31.571 -1.786 1.00 . A A . 17 GLU H 1 1
3 4459 1 1 21 GLU HA H 9.359 29.470 0.246 1.00 . A A . 17 GLU HA 1 1
3 4460 1 1 21 GLU HB2 H 7.083 28.801 -0.469 1.00 . A A . 17 GLU HB2 1 1
3 4461 1 1 21 GLU HB3 H 7.166 30.329 0.366 1.00 . A A . 17 GLU HB3 1 1
3 4462 1 1 21 GLU HG2 H 5.581 30.594 -1.374 1.00 . A A . 17 GLU HG2 1 1
3 4463 1 1 21 GLU HG3 H 6.987 31.552 -1.816 1.00 . A A . 17 GLU HG3 1 1
3 4464 1 1 21 GLU N N 9.453 31.229 -0.845 1.00 . A A . 17 GLU N 1 1
3 4465 1 1 21 GLU O O 9.856 29.329 -2.873 1.00 . A A . 17 GLU O 1 1
3 4466 1 1 21 GLU OE1 O 6.692 30.477 -4.106 1.00 . A A . 17 GLU OE1 1 1
3 4467 1 1 21 GLU OE2 O 6.573 28.543 -3.077 1.00 . A A . 17 GLU OE2 1 1
3 4468 1 1 22 ILE C C 9.057 25.353 -2.190 1.00 . A A . 18 ILE C 1 1
3 4469 1 1 22 ILE CA C 10.057 26.515 -2.297 1.00 . A A . 18 ILE CA 1 1
3 4470 1 1 22 ILE CB C 11.488 26.056 -1.915 1.00 . A A . 18 ILE CB 1 1
3 4471 1 1 22 ILE CD1 C 13.841 26.899 -1.324 1.00 . A A . 18 ILE CD1 1 1
3 4472 1 1 22 ILE CG1 C 12.522 27.198 -2.037 1.00 . A A . 18 ILE CG1 1 1
3 4473 1 1 22 ILE CG2 C 11.925 24.865 -2.789 1.00 . A A . 18 ILE CG2 1 1
3 4474 1 1 22 ILE H H 9.266 27.350 -0.504 1.00 . A A . 18 ILE H 1 1
3 4475 1 1 22 ILE HA H 10.074 26.854 -3.334 1.00 . A A . 18 ILE HA 1 1
3 4476 1 1 22 ILE HB H 11.472 25.729 -0.875 1.00 . A A . 18 ILE HB 1 1
3 4477 1 1 22 ILE HD11 H 14.300 25.992 -1.711 1.00 . A A . 18 ILE HD11 1 1
3 4478 1 1 22 ILE HD12 H 14.525 27.730 -1.476 1.00 . A A . 18 ILE HD12 1 1
3 4479 1 1 22 ILE HD13 H 13.667 26.776 -0.257 1.00 . A A . 18 ILE HD13 1 1
3 4480 1 1 22 ILE HG12 H 12.716 27.396 -3.089 1.00 . A A . 18 ILE HG12 1 1
3 4481 1 1 22 ILE HG13 H 12.129 28.111 -1.591 1.00 . A A . 18 ILE HG13 1 1
3 4482 1 1 22 ILE HG21 H 11.245 24.023 -2.667 1.00 . A A . 18 ILE HG21 1 1
3 4483 1 1 22 ILE HG22 H 11.942 25.163 -3.839 1.00 . A A . 18 ILE HG22 1 1
3 4484 1 1 22 ILE HG23 H 12.910 24.515 -2.494 1.00 . A A . 18 ILE HG23 1 1
3 4485 1 1 22 ILE N N 9.589 27.610 -1.431 1.00 . A A . 18 ILE N 1 1
3 4486 1 1 22 ILE O O 8.846 24.818 -1.099 1.00 . A A . 18 ILE O 1 1
3 4487 1 1 23 GLY C C 8.251 22.483 -3.755 1.00 . A A . 19 GLY C 1 1
3 4488 1 1 23 GLY CA C 7.546 23.805 -3.412 1.00 . A A . 19 GLY CA 1 1
3 4489 1 1 23 GLY H H 8.683 25.442 -4.169 1.00 . A A . 19 GLY H 1 1
3 4490 1 1 23 GLY HA2 H 7.006 23.684 -2.472 1.00 . A A . 19 GLY HA2 1 1
3 4491 1 1 23 GLY HA3 H 6.804 23.999 -4.185 1.00 . A A . 19 GLY HA3 1 1
3 4492 1 1 23 GLY N N 8.449 24.960 -3.312 1.00 . A A . 19 GLY N 1 1
3 4493 1 1 23 GLY O O 9.449 22.445 -4.038 1.00 . A A . 19 GLY O 1 1
3 4494 1 1 24 ASP C C 9.093 19.482 -3.341 1.00 . A A . 20 ASP C 1 1
3 4495 1 1 24 ASP CA C 7.901 20.029 -4.153 1.00 . A A . 20 ASP CA 1 1
3 4496 1 1 24 ASP CB C 8.116 19.914 -5.680 1.00 . A A . 20 ASP CB 1 1
3 4497 1 1 24 ASP CG C 6.979 20.451 -6.570 1.00 . A A . 20 ASP CG 1 1
3 4498 1 1 24 ASP H H 6.499 21.514 -3.550 1.00 . A A . 20 ASP H 1 1
3 4499 1 1 24 ASP HA H 7.063 19.376 -3.913 1.00 . A A . 20 ASP HA 1 1
3 4500 1 1 24 ASP HB2 H 9.042 20.434 -5.942 1.00 . A A . 20 ASP HB2 1 1
3 4501 1 1 24 ASP HB3 H 8.257 18.860 -5.932 1.00 . A A . 20 ASP HB3 1 1
3 4502 1 1 24 ASP N N 7.478 21.391 -3.764 1.00 . A A . 20 ASP N 1 1
3 4503 1 1 24 ASP O O 9.924 18.725 -3.855 1.00 . A A . 20 ASP O 1 1
3 4504 1 1 24 ASP OD1 O 7.248 20.721 -7.766 1.00 . A A . 20 ASP OD1 1 1
3 4505 1 1 24 ASP OD2 O 5.816 20.575 -6.117 1.00 . A A . 20 ASP OD2 1 1
3 4506 1 1 25 VAL C C 10.197 18.105 -0.679 1.00 . A A . 21 VAL C 1 1
3 4507 1 1 25 VAL CA C 10.333 19.542 -1.189 1.00 . A A . 21 VAL CA 1 1
3 4508 1 1 25 VAL CB C 10.446 20.540 -0.018 1.00 . A A . 21 VAL CB 1 1
3 4509 1 1 25 VAL CG1 C 11.572 20.174 0.951 1.00 . A A . 21 VAL CG1 1 1
3 4510 1 1 25 VAL CG2 C 10.724 21.955 -0.546 1.00 . A A . 21 VAL CG2 1 1
3 4511 1 1 25 VAL H H 8.494 20.509 -1.704 1.00 . A A . 21 VAL H 1 1
3 4512 1 1 25 VAL HA H 11.260 19.604 -1.758 1.00 . A A . 21 VAL HA 1 1
3 4513 1 1 25 VAL HB H 9.513 20.558 0.549 1.00 . A A . 21 VAL HB 1 1
3 4514 1 1 25 VAL HG11 H 12.523 20.139 0.420 1.00 . A A . 21 VAL HG11 1 1
3 4515 1 1 25 VAL HG12 H 11.624 20.917 1.738 1.00 . A A . 21 VAL HG12 1 1
3 4516 1 1 25 VAL HG13 H 11.383 19.209 1.418 1.00 . A A . 21 VAL HG13 1 1
3 4517 1 1 25 VAL HG21 H 10.828 22.656 0.280 1.00 . A A . 21 VAL HG21 1 1
3 4518 1 1 25 VAL HG22 H 11.631 21.959 -1.143 1.00 . A A . 21 VAL HG22 1 1
3 4519 1 1 25 VAL HG23 H 9.889 22.293 -1.164 1.00 . A A . 21 VAL HG23 1 1
3 4520 1 1 25 VAL N N 9.214 19.894 -2.075 1.00 . A A . 21 VAL N 1 1
3 4521 1 1 25 VAL O O 9.180 17.763 -0.071 1.00 . A A . 21 VAL O 1 1
3 4522 1 1 26 LEU C C 12.169 15.798 0.926 1.00 . A A . 22 LEU C 1 1
3 4523 1 1 26 LEU CA C 11.321 15.914 -0.351 1.00 . A A . 22 LEU CA 1 1
3 4524 1 1 26 LEU CB C 11.822 14.939 -1.431 1.00 . A A . 22 LEU CB 1 1
3 4525 1 1 26 LEU CD1 C 11.392 13.505 -3.427 1.00 . A A . 22 LEU CD1 1 1
3 4526 1 1 26 LEU CD2 C 9.428 14.318 -2.174 1.00 . A A . 22 LEU CD2 1 1
3 4527 1 1 26 LEU CG C 10.856 14.679 -2.603 1.00 . A A . 22 LEU CG 1 1
3 4528 1 1 26 LEU H H 12.050 17.656 -1.356 1.00 . A A . 22 LEU H 1 1
3 4529 1 1 26 LEU HA H 10.327 15.591 -0.057 1.00 . A A . 22 LEU HA 1 1
3 4530 1 1 26 LEU HB2 H 12.772 15.307 -1.832 1.00 . A A . 22 LEU HB2 1 1
3 4531 1 1 26 LEU HB3 H 12.020 13.982 -0.951 1.00 . A A . 22 LEU HB3 1 1
3 4532 1 1 26 LEU HD11 H 10.753 13.348 -4.296 1.00 . A A . 22 LEU HD11 1 1
3 4533 1 1 26 LEU HD12 H 12.407 13.719 -3.760 1.00 . A A . 22 LEU HD12 1 1
3 4534 1 1 26 LEU HD13 H 11.397 12.588 -2.835 1.00 . A A . 22 LEU HD13 1 1
3 4535 1 1 26 LEU HD21 H 8.976 15.178 -1.688 1.00 . A A . 22 LEU HD21 1 1
3 4536 1 1 26 LEU HD22 H 8.824 14.065 -3.048 1.00 . A A . 22 LEU HD22 1 1
3 4537 1 1 26 LEU HD23 H 9.432 13.474 -1.481 1.00 . A A . 22 LEU HD23 1 1
3 4538 1 1 26 LEU HG H 10.814 15.568 -3.224 1.00 . A A . 22 LEU HG 1 1
3 4539 1 1 26 LEU N N 11.232 17.283 -0.884 1.00 . A A . 22 LEU N 1 1
3 4540 1 1 26 LEU O O 11.979 14.840 1.675 1.00 . A A . 22 LEU O 1 1
3 4541 1 1 27 GLU C C 14.187 18.237 2.914 1.00 . A A . 23 GLU C 1 1
3 4542 1 1 27 GLU CA C 13.758 16.815 2.508 1.00 . A A . 23 GLU CA 1 1
3 4543 1 1 27 GLU CB C 14.960 15.853 2.526 1.00 . A A . 23 GLU CB 1 1
3 4544 1 1 27 GLU CD C 17.305 15.331 1.713 1.00 . A A . 23 GLU CD 1 1
3 4545 1 1 27 GLU CG C 16.047 16.183 1.496 1.00 . A A . 23 GLU CG 1 1
3 4546 1 1 27 GLU H H 13.190 17.519 0.572 1.00 . A A . 23 GLU H 1 1
3 4547 1 1 27 GLU HA H 13.057 16.478 3.267 1.00 . A A . 23 GLU HA 1 1
3 4548 1 1 27 GLU HB2 H 15.416 15.882 3.518 1.00 . A A . 23 GLU HB2 1 1
3 4549 1 1 27 GLU HB3 H 14.609 14.833 2.357 1.00 . A A . 23 GLU HB3 1 1
3 4550 1 1 27 GLU HG2 H 15.655 16.009 0.489 1.00 . A A . 23 GLU HG2 1 1
3 4551 1 1 27 GLU HG3 H 16.318 17.239 1.580 1.00 . A A . 23 GLU HG3 1 1
3 4552 1 1 27 GLU N N 13.057 16.752 1.219 1.00 . A A . 23 GLU N 1 1
3 4553 1 1 27 GLU O O 14.455 19.091 2.064 1.00 . A A . 23 GLU O 1 1
3 4554 1 1 27 GLU OE1 O 18.310 15.864 2.245 1.00 . A A . 23 GLU OE1 1 1
3 4555 1 1 27 GLU OE2 O 17.311 14.132 1.335 1.00 . A A . 23 GLU OE2 1 1
3 4556 1 1 28 VAL C C 15.864 19.271 5.976 1.00 . A A . 24 VAL C 1 1
3 4557 1 1 28 VAL CA C 14.917 19.655 4.837 1.00 . A A . 24 VAL CA 1 1
3 4558 1 1 28 VAL CB C 13.889 20.689 5.348 1.00 . A A . 24 VAL CB 1 1
3 4559 1 1 28 VAL CG1 C 12.930 21.157 4.255 1.00 . A A . 24 VAL CG1 1 1
3 4560 1 1 28 VAL CG2 C 13.046 20.207 6.534 1.00 . A A . 24 VAL CG2 1 1
3 4561 1 1 28 VAL H H 14.073 17.693 4.855 1.00 . A A . 24 VAL H 1 1
3 4562 1 1 28 VAL HA H 15.518 20.144 4.070 1.00 . A A . 24 VAL HA 1 1
3 4563 1 1 28 VAL HB H 14.454 21.561 5.679 1.00 . A A . 24 VAL HB 1 1
3 4564 1 1 28 VAL HG11 H 12.262 20.350 3.960 1.00 . A A . 24 VAL HG11 1 1
3 4565 1 1 28 VAL HG12 H 12.335 21.987 4.631 1.00 . A A . 24 VAL HG12 1 1
3 4566 1 1 28 VAL HG13 H 13.514 21.490 3.397 1.00 . A A . 24 VAL HG13 1 1
3 4567 1 1 28 VAL HG21 H 13.688 19.887 7.356 1.00 . A A . 24 VAL HG21 1 1
3 4568 1 1 28 VAL HG22 H 12.432 21.029 6.899 1.00 . A A . 24 VAL HG22 1 1
3 4569 1 1 28 VAL HG23 H 12.409 19.380 6.221 1.00 . A A . 24 VAL HG23 1 1
3 4570 1 1 28 VAL N N 14.303 18.460 4.228 1.00 . A A . 24 VAL N 1 1
3 4571 1 1 28 VAL O O 15.651 18.264 6.657 1.00 . A A . 24 VAL O 1 1
3 4572 1 1 29 ARG C C 18.211 21.275 7.924 1.00 . A A . 25 ARG C 1 1
3 4573 1 1 29 ARG CA C 17.910 19.934 7.257 1.00 . A A . 25 ARG CA 1 1
3 4574 1 1 29 ARG CB C 19.187 19.341 6.632 1.00 . A A . 25 ARG CB 1 1
3 4575 1 1 29 ARG CD C 20.237 17.300 5.540 1.00 . A A . 25 ARG CD 1 1
3 4576 1 1 29 ARG CG C 19.086 17.824 6.403 1.00 . A A . 25 ARG CG 1 1
3 4577 1 1 29 ARG CZ C 20.394 18.210 3.190 1.00 . A A . 25 ARG CZ 1 1
3 4578 1 1 29 ARG H H 16.982 20.893 5.586 1.00 . A A . 25 ARG H 1 1
3 4579 1 1 29 ARG HA H 17.552 19.254 8.039 1.00 . A A . 25 ARG HA 1 1
3 4580 1 1 29 ARG HB2 H 19.391 19.849 5.685 1.00 . A A . 25 ARG HB2 1 1
3 4581 1 1 29 ARG HB3 H 20.024 19.514 7.312 1.00 . A A . 25 ARG HB3 1 1
3 4582 1 1 29 ARG HD2 H 21.153 17.843 5.774 1.00 . A A . 25 ARG HD2 1 1
3 4583 1 1 29 ARG HD3 H 20.403 16.252 5.790 1.00 . A A . 25 ARG HD3 1 1
3 4584 1 1 29 ARG HE H 19.273 16.702 3.725 1.00 . A A . 25 ARG HE 1 1
3 4585 1 1 29 ARG HG2 H 19.130 17.331 7.377 1.00 . A A . 25 ARG HG2 1 1
3 4586 1 1 29 ARG HG3 H 18.141 17.573 5.921 1.00 . A A . 25 ARG HG3 1 1
3 4587 1 1 29 ARG HH11 H 21.645 19.344 4.318 1.00 . A A . 25 ARG HH11 1 1
3 4588 1 1 29 ARG HH12 H 21.556 19.687 2.578 1.00 . A A . 25 ARG HH12 1 1
3 4589 1 1 29 ARG HH21 H 19.354 17.312 1.763 1.00 . A A . 25 ARG HH21 1 1
3 4590 1 1 29 ARG HH22 H 20.377 18.695 1.263 1.00 . A A . 25 ARG HH22 1 1
3 4591 1 1 29 ARG N N 16.885 20.097 6.210 1.00 . A A . 25 ARG N 1 1
3 4592 1 1 29 ARG NE N 19.923 17.384 4.102 1.00 . A A . 25 ARG NE 1 1
3 4593 1 1 29 ARG NH1 N 21.254 19.163 3.394 1.00 . A A . 25 ARG NH1 1 1
3 4594 1 1 29 ARG NH2 N 19.983 18.086 1.973 1.00 . A A . 25 ARG NH2 1 1
3 4595 1 1 29 ARG O O 18.542 22.237 7.234 1.00 . A A . 25 ARG O 1 1
3 4596 1 1 30 ALA C C 20.073 22.080 10.519 1.00 . A A . 26 ALA C 1 1
3 4597 1 1 30 ALA CA C 18.643 22.426 10.061 1.00 . A A . 26 ALA CA 1 1
3 4598 1 1 30 ALA CB C 17.677 22.664 11.229 1.00 . A A . 26 ALA CB 1 1
3 4599 1 1 30 ALA H H 17.862 20.484 9.736 1.00 . A A . 26 ALA H 1 1
3 4600 1 1 30 ALA HA H 18.687 23.347 9.478 1.00 . A A . 26 ALA HA 1 1
3 4601 1 1 30 ALA HB1 H 18.063 23.463 11.859 1.00 . A A . 26 ALA HB1 1 1
3 4602 1 1 30 ALA HB2 H 16.693 22.944 10.853 1.00 . A A . 26 ALA HB2 1 1
3 4603 1 1 30 ALA HB3 H 17.579 21.755 11.819 1.00 . A A . 26 ALA HB3 1 1
3 4604 1 1 30 ALA N N 18.129 21.330 9.247 1.00 . A A . 26 ALA N 1 1
3 4605 1 1 30 ALA O O 20.286 21.195 11.356 1.00 . A A . 26 ALA O 1 1
3 4606 1 1 31 GLU C C 23.244 23.486 10.890 1.00 . A A . 27 GLU C 1 1
3 4607 1 1 31 GLU CA C 22.496 22.441 10.036 1.00 . A A . 27 GLU CA 1 1
3 4608 1 1 31 GLU CB C 23.088 22.314 8.617 1.00 . A A . 27 GLU CB 1 1
3 4609 1 1 31 GLU CD C 22.985 20.979 6.412 1.00 . A A . 27 GLU CD 1 1
3 4610 1 1 31 GLU CG C 22.297 21.328 7.741 1.00 . A A . 27 GLU CG 1 1
3 4611 1 1 31 GLU H H 20.818 23.479 9.276 1.00 . A A . 27 GLU H 1 1
3 4612 1 1 31 GLU HA H 22.632 21.479 10.529 1.00 . A A . 27 GLU HA 1 1
3 4613 1 1 31 GLU HB2 H 23.103 23.294 8.143 1.00 . A A . 27 GLU HB2 1 1
3 4614 1 1 31 GLU HB3 H 24.110 21.950 8.708 1.00 . A A . 27 GLU HB3 1 1
3 4615 1 1 31 GLU HG2 H 22.148 20.409 8.312 1.00 . A A . 27 GLU HG2 1 1
3 4616 1 1 31 GLU HG3 H 21.317 21.752 7.520 1.00 . A A . 27 GLU HG3 1 1
3 4617 1 1 31 GLU N N 21.062 22.740 9.927 1.00 . A A . 27 GLU N 1 1
3 4618 1 1 31 GLU O O 22.629 24.326 11.549 1.00 . A A . 27 GLU O 1 1
3 4619 1 1 31 GLU OE1 O 23.970 21.659 6.019 1.00 . A A . 27 GLU OE1 1 1
3 4620 1 1 31 GLU OE2 O 22.519 20.037 5.724 1.00 . A A . 27 GLU OE2 1 1
3 4621 1 1 32 GLY C C 25.445 25.791 11.176 1.00 . A A . 28 GLY C 1 1
3 4622 1 1 32 GLY CA C 25.466 24.336 11.656 1.00 . A A . 28 GLY CA 1 1
3 4623 1 1 32 GLY H H 25.028 22.732 10.330 1.00 . A A . 28 GLY H 1 1
3 4624 1 1 32 GLY HA2 H 25.171 24.314 12.706 1.00 . A A . 28 GLY HA2 1 1
3 4625 1 1 32 GLY HA3 H 26.487 23.968 11.584 1.00 . A A . 28 GLY HA3 1 1
3 4626 1 1 32 GLY N N 24.581 23.441 10.897 1.00 . A A . 28 GLY N 1 1
3 4627 1 1 32 GLY O O 26.387 26.251 10.525 1.00 . A A . 28 GLY O 1 1
3 4628 1 1 33 GLY C C 23.361 28.248 9.950 1.00 . A A . 29 GLY C 1 1
3 4629 1 1 33 GLY CA C 24.189 27.946 11.207 1.00 . A A . 29 GLY CA 1 1
3 4630 1 1 33 GLY H H 23.617 26.032 11.963 1.00 . A A . 29 GLY H 1 1
3 4631 1 1 33 GLY HA2 H 23.683 28.412 12.053 1.00 . A A . 29 GLY HA2 1 1
3 4632 1 1 33 GLY HA3 H 25.163 28.431 11.102 1.00 . A A . 29 GLY HA3 1 1
3 4633 1 1 33 GLY N N 24.381 26.524 11.509 1.00 . A A . 29 GLY N 1 1
3 4634 1 1 33 GLY O O 23.372 29.389 9.482 1.00 . A A . 29 GLY O 1 1
3 4635 1 1 34 ALA C C 20.806 26.307 8.012 1.00 . A A . 30 ALA C 1 1
3 4636 1 1 34 ALA CA C 21.884 27.393 8.142 1.00 . A A . 30 ALA CA 1 1
3 4637 1 1 34 ALA CB C 22.832 27.317 6.932 1.00 . A A . 30 ALA CB 1 1
3 4638 1 1 34 ALA H H 22.648 26.354 9.827 1.00 . A A . 30 ALA H 1 1
3 4639 1 1 34 ALA HA H 21.385 28.362 8.152 1.00 . A A . 30 ALA HA 1 1
3 4640 1 1 34 ALA HB1 H 23.579 28.111 6.983 1.00 . A A . 30 ALA HB1 1 1
3 4641 1 1 34 ALA HB2 H 23.348 26.354 6.924 1.00 . A A . 30 ALA HB2 1 1
3 4642 1 1 34 ALA HB3 H 22.268 27.422 6.002 1.00 . A A . 30 ALA HB3 1 1
3 4643 1 1 34 ALA N N 22.670 27.256 9.372 1.00 . A A . 30 ALA N 1 1
3 4644 1 1 34 ALA O O 20.984 25.193 8.505 1.00 . A A . 30 ALA O 1 1
3 4645 1 1 35 VAL C C 19.060 25.234 5.347 1.00 . A A . 31 VAL C 1 1
3 4646 1 1 35 VAL CA C 18.765 25.592 6.804 1.00 . A A . 31 VAL CA 1 1
3 4647 1 1 35 VAL CB C 17.303 26.047 7.002 1.00 . A A . 31 VAL CB 1 1
3 4648 1 1 35 VAL CG1 C 16.283 25.107 6.343 1.00 . A A . 31 VAL CG1 1 1
3 4649 1 1 35 VAL CG2 C 16.962 26.087 8.493 1.00 . A A . 31 VAL CG2 1 1
3 4650 1 1 35 VAL H H 19.660 27.546 6.916 1.00 . A A . 31 VAL H 1 1
3 4651 1 1 35 VAL HA H 18.885 24.679 7.381 1.00 . A A . 31 VAL HA 1 1
3 4652 1 1 35 VAL HB H 17.184 27.048 6.589 1.00 . A A . 31 VAL HB 1 1
3 4653 1 1 35 VAL HG11 H 16.461 24.077 6.652 1.00 . A A . 31 VAL HG11 1 1
3 4654 1 1 35 VAL HG12 H 15.275 25.394 6.636 1.00 . A A . 31 VAL HG12 1 1
3 4655 1 1 35 VAL HG13 H 16.349 25.173 5.255 1.00 . A A . 31 VAL HG13 1 1
3 4656 1 1 35 VAL HG21 H 15.986 26.547 8.635 1.00 . A A . 31 VAL HG21 1 1
3 4657 1 1 35 VAL HG22 H 16.964 25.081 8.908 1.00 . A A . 31 VAL HG22 1 1
3 4658 1 1 35 VAL HG23 H 17.709 26.678 9.026 1.00 . A A . 31 VAL HG23 1 1
3 4659 1 1 35 VAL N N 19.722 26.603 7.293 1.00 . A A . 31 VAL N 1 1
3 4660 1 1 35 VAL O O 19.365 26.116 4.539 1.00 . A A . 31 VAL O 1 1
3 4661 1 1 36 ARG C C 17.758 22.658 3.248 1.00 . A A . 32 ARG C 1 1
3 4662 1 1 36 ARG CA C 19.021 23.428 3.632 1.00 . A A . 32 ARG CA 1 1
3 4663 1 1 36 ARG CB C 20.300 22.599 3.429 1.00 . A A . 32 ARG CB 1 1
3 4664 1 1 36 ARG CD C 22.796 22.751 2.955 1.00 . A A . 32 ARG CD 1 1
3 4665 1 1 36 ARG CG C 21.540 23.510 3.396 1.00 . A A . 32 ARG CG 1 1
3 4666 1 1 36 ARG CZ C 24.844 24.169 3.383 1.00 . A A . 32 ARG CZ 1 1
3 4667 1 1 36 ARG H H 18.693 23.293 5.737 1.00 . A A . 32 ARG H 1 1
3 4668 1 1 36 ARG HA H 19.053 24.278 2.948 1.00 . A A . 32 ARG HA 1 1
3 4669 1 1 36 ARG HB2 H 20.402 21.865 4.232 1.00 . A A . 32 ARG HB2 1 1
3 4670 1 1 36 ARG HB3 H 20.222 22.076 2.471 1.00 . A A . 32 ARG HB3 1 1
3 4671 1 1 36 ARG HD2 H 23.103 22.065 3.740 1.00 . A A . 32 ARG HD2 1 1
3 4672 1 1 36 ARG HD3 H 22.554 22.162 2.067 1.00 . A A . 32 ARG HD3 1 1
3 4673 1 1 36 ARG HE H 23.905 24.006 1.650 1.00 . A A . 32 ARG HE 1 1
3 4674 1 1 36 ARG HG2 H 21.352 24.308 2.685 1.00 . A A . 32 ARG HG2 1 1
3 4675 1 1 36 ARG HG3 H 21.712 23.959 4.373 1.00 . A A . 32 ARG HG3 1 1
3 4676 1 1 36 ARG HH11 H 24.484 23.016 4.997 1.00 . A A . 32 ARG HH11 1 1
3 4677 1 1 36 ARG HH12 H 25.781 24.175 5.157 1.00 . A A . 32 ARG HH12 1 1
3 4678 1 1 36 ARG HH21 H 25.584 25.402 1.970 1.00 . A A . 32 ARG HH21 1 1
3 4679 1 1 36 ARG HH22 H 26.381 25.447 3.512 1.00 . A A . 32 ARG HH22 1 1
3 4680 1 1 36 ARG N N 18.948 23.950 5.003 1.00 . A A . 32 ARG N 1 1
3 4681 1 1 36 ARG NE N 23.895 23.674 2.603 1.00 . A A . 32 ARG NE 1 1
3 4682 1 1 36 ARG NH1 N 25.023 23.797 4.616 1.00 . A A . 32 ARG NH1 1 1
3 4683 1 1 36 ARG NH2 N 25.665 25.066 2.920 1.00 . A A . 32 ARG NH2 1 1
3 4684 1 1 36 ARG O O 17.094 22.071 4.104 1.00 . A A . 32 ARG O 1 1
3 4685 1 1 37 VAL C C 16.367 21.577 0.048 1.00 . A A . 33 VAL C 1 1
3 4686 1 1 37 VAL CA C 16.122 22.268 1.389 1.00 . A A . 33 VAL CA 1 1
3 4687 1 1 37 VAL CB C 15.222 23.507 1.167 1.00 . A A . 33 VAL CB 1 1
3 4688 1 1 37 VAL CG1 C 13.868 23.140 0.549 1.00 . A A . 33 VAL CG1 1 1
3 4689 1 1 37 VAL CG2 C 14.967 24.310 2.450 1.00 . A A . 33 VAL CG2 1 1
3 4690 1 1 37 VAL H H 18.053 23.176 1.334 1.00 . A A . 33 VAL H 1 1
3 4691 1 1 37 VAL HA H 15.615 21.578 2.057 1.00 . A A . 33 VAL HA 1 1
3 4692 1 1 37 VAL HB H 15.725 24.178 0.468 1.00 . A A . 33 VAL HB 1 1
3 4693 1 1 37 VAL HG11 H 13.998 22.716 -0.446 1.00 . A A . 33 VAL HG11 1 1
3 4694 1 1 37 VAL HG12 H 13.354 22.424 1.183 1.00 . A A . 33 VAL HG12 1 1
3 4695 1 1 37 VAL HG13 H 13.252 24.036 0.447 1.00 . A A . 33 VAL HG13 1 1
3 4696 1 1 37 VAL HG21 H 14.319 25.151 2.225 1.00 . A A . 33 VAL HG21 1 1
3 4697 1 1 37 VAL HG22 H 14.500 23.688 3.213 1.00 . A A . 33 VAL HG22 1 1
3 4698 1 1 37 VAL HG23 H 15.899 24.715 2.831 1.00 . A A . 33 VAL HG23 1 1
3 4699 1 1 37 VAL N N 17.416 22.691 1.963 1.00 . A A . 33 VAL N 1 1
3 4700 1 1 37 VAL O O 17.064 22.155 -0.783 1.00 . A A . 33 VAL O 1 1
3 4701 1 1 38 THR C C 14.683 19.169 -2.094 1.00 . A A . 34 THR C 1 1
3 4702 1 1 38 THR CA C 15.998 19.657 -1.472 1.00 . A A . 34 THR CA 1 1
3 4703 1 1 38 THR CB C 16.989 18.491 -1.297 1.00 . A A . 34 THR CB 1 1
3 4704 1 1 38 THR CG2 C 17.337 17.794 -2.609 1.00 . A A . 34 THR CG2 1 1
3 4705 1 1 38 THR H H 15.219 19.963 0.519 1.00 . A A . 34 THR H 1 1
3 4706 1 1 38 THR HA H 16.452 20.330 -2.196 1.00 . A A . 34 THR HA 1 1
3 4707 1 1 38 THR HB H 16.556 17.761 -0.620 1.00 . A A . 34 THR HB 1 1
3 4708 1 1 38 THR HG1 H 18.013 19.299 0.141 1.00 . A A . 34 THR HG1 1 1
3 4709 1 1 38 THR HG21 H 16.458 17.296 -3.016 1.00 . A A . 34 THR HG21 1 1
3 4710 1 1 38 THR HG22 H 17.718 18.517 -3.334 1.00 . A A . 34 THR HG22 1 1
3 4711 1 1 38 THR HG23 H 18.099 17.035 -2.423 1.00 . A A . 34 THR HG23 1 1
3 4712 1 1 38 THR N N 15.792 20.394 -0.205 1.00 . A A . 34 THR N 1 1
3 4713 1 1 38 THR O O 13.822 18.595 -1.420 1.00 . A A . 34 THR O 1 1
3 4714 1 1 38 THR OG1 O 18.210 18.951 -0.753 1.00 . A A . 34 THR OG1 1 1
3 4715 1 1 39 THR C C 13.180 17.674 -4.672 1.00 . A A . 35 THR C 1 1
3 4716 1 1 39 THR CA C 13.294 19.121 -4.167 1.00 . A A . 35 THR CA 1 1
3 4717 1 1 39 THR CB C 13.158 20.084 -5.367 1.00 . A A . 35 THR CB 1 1
3 4718 1 1 39 THR CG2 C 13.282 21.557 -4.970 1.00 . A A . 35 THR CG2 1 1
3 4719 1 1 39 THR H H 15.271 19.889 -3.894 1.00 . A A . 35 THR H 1 1
3 4720 1 1 39 THR HA H 12.438 19.304 -3.529 1.00 . A A . 35 THR HA 1 1
3 4721 1 1 39 THR HB H 12.169 19.937 -5.806 1.00 . A A . 35 THR HB 1 1
3 4722 1 1 39 THR HG1 H 14.018 20.423 -7.071 1.00 . A A . 35 THR HG1 1 1
3 4723 1 1 39 THR HG21 H 14.292 21.776 -4.623 1.00 . A A . 35 THR HG21 1 1
3 4724 1 1 39 THR HG22 H 13.055 22.186 -5.827 1.00 . A A . 35 THR HG22 1 1
3 4725 1 1 39 THR HG23 H 12.567 21.774 -4.178 1.00 . A A . 35 THR HG23 1 1
3 4726 1 1 39 THR N N 14.525 19.405 -3.402 1.00 . A A . 35 THR N 1 1
3 4727 1 1 39 THR O O 14.135 16.895 -4.639 1.00 . A A . 35 THR O 1 1
3 4728 1 1 39 THR OG1 O 14.136 19.787 -6.342 1.00 . A A . 35 THR OG1 1 1
3 4729 1 1 40 LEU C C 12.703 15.918 -7.190 1.00 . A A . 36 LEU C 1 1
3 4730 1 1 40 LEU CA C 11.708 16.159 -6.033 1.00 . A A . 36 LEU CA 1 1
3 4731 1 1 40 LEU CB C 10.265 16.362 -6.546 1.00 . A A . 36 LEU CB 1 1
3 4732 1 1 40 LEU CD1 C 9.636 13.918 -6.954 1.00 . A A . 36 LEU CD1 1 1
3 4733 1 1 40 LEU CD2 C 8.300 15.737 -7.961 1.00 . A A . 36 LEU CD2 1 1
3 4734 1 1 40 LEU CG C 9.713 15.329 -7.544 1.00 . A A . 36 LEU CG 1 1
3 4735 1 1 40 LEU H H 11.241 17.991 -5.085 1.00 . A A . 36 LEU H 1 1
3 4736 1 1 40 LEU HA H 11.732 15.281 -5.398 1.00 . A A . 36 LEU HA 1 1
3 4737 1 1 40 LEU HB2 H 9.594 16.400 -5.690 1.00 . A A . 36 LEU HB2 1 1
3 4738 1 1 40 LEU HB3 H 10.227 17.340 -7.033 1.00 . A A . 36 LEU HB3 1 1
3 4739 1 1 40 LEU HD11 H 10.636 13.565 -6.707 1.00 . A A . 36 LEU HD11 1 1
3 4740 1 1 40 LEU HD12 H 9.023 13.913 -6.054 1.00 . A A . 36 LEU HD12 1 1
3 4741 1 1 40 LEU HD13 H 9.197 13.247 -7.694 1.00 . A A . 36 LEU HD13 1 1
3 4742 1 1 40 LEU HD21 H 8.326 16.741 -8.384 1.00 . A A . 36 LEU HD21 1 1
3 4743 1 1 40 LEU HD22 H 7.919 15.046 -8.707 1.00 . A A . 36 LEU HD22 1 1
3 4744 1 1 40 LEU HD23 H 7.641 15.733 -7.098 1.00 . A A . 36 LEU HD23 1 1
3 4745 1 1 40 LEU HG H 10.336 15.312 -8.435 1.00 . A A . 36 LEU HG 1 1
3 4746 1 1 40 LEU N N 12.008 17.343 -5.225 1.00 . A A . 36 LEU N 1 1
3 4747 1 1 40 LEU O O 12.882 14.777 -7.623 1.00 . A A . 36 LEU O 1 1
3 4748 1 1 41 PHE C C 15.804 17.018 -8.298 1.00 . A A . 37 PHE C 1 1
3 4749 1 1 41 PHE CA C 14.340 16.920 -8.779 1.00 . A A . 37 PHE CA 1 1
3 4750 1 1 41 PHE CB C 13.937 17.964 -9.834 1.00 . A A . 37 PHE CB 1 1
3 4751 1 1 41 PHE CD1 C 12.144 16.739 -11.131 1.00 . A A . 37 PHE CD1 1 1
3 4752 1 1 41 PHE CD2 C 11.493 18.653 -9.769 1.00 . A A . 37 PHE CD2 1 1
3 4753 1 1 41 PHE CE1 C 10.793 16.519 -11.460 1.00 . A A . 37 PHE CE1 1 1
3 4754 1 1 41 PHE CE2 C 10.143 18.433 -10.100 1.00 . A A . 37 PHE CE2 1 1
3 4755 1 1 41 PHE CG C 12.494 17.802 -10.276 1.00 . A A . 37 PHE CG 1 1
3 4756 1 1 41 PHE CZ C 9.789 17.362 -10.941 1.00 . A A . 37 PHE CZ 1 1
3 4757 1 1 41 PHE H H 13.195 17.870 -7.248 1.00 . A A . 37 PHE H 1 1
3 4758 1 1 41 PHE HA H 14.266 15.943 -9.254 1.00 . A A . 37 PHE HA 1 1
3 4759 1 1 41 PHE HB2 H 14.094 18.962 -9.427 1.00 . A A . 37 PHE HB2 1 1
3 4760 1 1 41 PHE HB3 H 14.582 17.857 -10.707 1.00 . A A . 37 PHE HB3 1 1
3 4761 1 1 41 PHE HD1 H 12.906 16.081 -11.520 1.00 . A A . 37 PHE HD1 1 1
3 4762 1 1 41 PHE HD2 H 11.760 19.459 -9.104 1.00 . A A . 37 PHE HD2 1 1
3 4763 1 1 41 PHE HE1 H 10.523 15.699 -12.108 1.00 . A A . 37 PHE HE1 1 1
3 4764 1 1 41 PHE HE2 H 9.372 19.079 -9.696 1.00 . A A . 37 PHE HE2 1 1
3 4765 1 1 41 PHE HZ H 8.749 17.181 -11.182 1.00 . A A . 37 PHE HZ 1 1
3 4766 1 1 41 PHE N N 13.372 16.969 -7.672 1.00 . A A . 37 PHE N 1 1
3 4767 1 1 41 PHE O O 16.706 17.285 -9.096 1.00 . A A . 37 PHE O 1 1
3 4768 1 1 42 ASP C C 18.074 18.195 -6.369 1.00 . A A . 38 ASP C 1 1
3 4769 1 1 42 ASP CA C 17.354 16.825 -6.330 1.00 . A A . 38 ASP CA 1 1
3 4770 1 1 42 ASP CB C 18.261 15.660 -6.767 1.00 . A A . 38 ASP CB 1 1
3 4771 1 1 42 ASP CG C 17.614 14.267 -6.674 1.00 . A A . 38 ASP CG 1 1
3 4772 1 1 42 ASP H H 15.241 16.585 -6.412 1.00 . A A . 38 ASP H 1 1
3 4773 1 1 42 ASP HA H 17.137 16.657 -5.277 1.00 . A A . 38 ASP HA 1 1
3 4774 1 1 42 ASP HB2 H 18.597 15.831 -7.792 1.00 . A A . 38 ASP HB2 1 1
3 4775 1 1 42 ASP HB3 H 19.139 15.651 -6.124 1.00 . A A . 38 ASP HB3 1 1
3 4776 1 1 42 ASP N N 16.045 16.784 -7.003 1.00 . A A . 38 ASP N 1 1
3 4777 1 1 42 ASP O O 19.287 18.274 -6.149 1.00 . A A . 38 ASP O 1 1
3 4778 1 1 42 ASP OD1 O 17.963 13.388 -7.499 1.00 . A A . 38 ASP OD1 1 1
3 4779 1 1 42 ASP OD2 O 16.805 14.006 -5.750 1.00 . A A . 38 ASP OD2 1 1
3 4780 1 1 43 GLU C C 17.940 21.106 -5.082 1.00 . A A . 39 GLU C 1 1
3 4781 1 1 43 GLU CA C 17.888 20.651 -6.552 1.00 . A A . 39 GLU CA 1 1
3 4782 1 1 43 GLU CB C 17.046 21.628 -7.395 1.00 . A A . 39 GLU CB 1 1
3 4783 1 1 43 GLU CD C 18.386 21.258 -9.570 1.00 . A A . 39 GLU CD 1 1
3 4784 1 1 43 GLU CG C 16.996 21.292 -8.895 1.00 . A A . 39 GLU CG 1 1
3 4785 1 1 43 GLU H H 16.352 19.187 -6.768 1.00 . A A . 39 GLU H 1 1
3 4786 1 1 43 GLU HA H 18.909 20.657 -6.939 1.00 . A A . 39 GLU HA 1 1
3 4787 1 1 43 GLU HB2 H 16.027 21.644 -7.013 1.00 . A A . 39 GLU HB2 1 1
3 4788 1 1 43 GLU HB3 H 17.452 22.633 -7.275 1.00 . A A . 39 GLU HB3 1 1
3 4789 1 1 43 GLU HG2 H 16.506 20.329 -9.023 1.00 . A A . 39 GLU HG2 1 1
3 4790 1 1 43 GLU HG3 H 16.378 22.040 -9.389 1.00 . A A . 39 GLU HG3 1 1
3 4791 1 1 43 GLU N N 17.348 19.289 -6.637 1.00 . A A . 39 GLU N 1 1
3 4792 1 1 43 GLU O O 16.906 21.166 -4.409 1.00 . A A . 39 GLU O 1 1
3 4793 1 1 43 GLU OE1 O 18.592 20.445 -10.503 1.00 . A A . 39 GLU OE1 1 1
3 4794 1 1 43 GLU OE2 O 19.285 22.051 -9.197 1.00 . A A . 39 GLU OE2 1 1
3 4795 1 1 44 GLU C C 19.433 23.413 -3.094 1.00 . A A . 40 GLU C 1 1
3 4796 1 1 44 GLU CA C 19.348 21.880 -3.194 1.00 . A A . 40 GLU CA 1 1
3 4797 1 1 44 GLU CB C 20.583 21.197 -2.583 1.00 . A A . 40 GLU CB 1 1
3 4798 1 1 44 GLU CD C 21.743 20.538 -0.397 1.00 . A A . 40 GLU CD 1 1
3 4799 1 1 44 GLU CG C 20.747 21.494 -1.083 1.00 . A A . 40 GLU CG 1 1
3 4800 1 1 44 GLU H H 19.954 21.342 -5.167 1.00 . A A . 40 GLU H 1 1
3 4801 1 1 44 GLU HA H 18.497 21.555 -2.595 1.00 . A A . 40 GLU HA 1 1
3 4802 1 1 44 GLU HB2 H 20.481 20.121 -2.711 1.00 . A A . 40 GLU HB2 1 1
3 4803 1 1 44 GLU HB3 H 21.479 21.531 -3.106 1.00 . A A . 40 GLU HB3 1 1
3 4804 1 1 44 GLU HG2 H 21.090 22.521 -0.950 1.00 . A A . 40 GLU HG2 1 1
3 4805 1 1 44 GLU HG3 H 19.777 21.392 -0.591 1.00 . A A . 40 GLU HG3 1 1
3 4806 1 1 44 GLU N N 19.139 21.409 -4.573 1.00 . A A . 40 GLU N 1 1
3 4807 1 1 44 GLU O O 20.061 24.068 -3.930 1.00 . A A . 40 GLU O 1 1
3 4808 1 1 44 GLU OE1 O 22.812 20.224 -0.980 1.00 . A A . 40 GLU OE1 1 1
3 4809 1 1 44 GLU OE2 O 21.479 20.111 0.751 1.00 . A A . 40 GLU OE2 1 1
3 4810 1 1 45 HIS C C 19.325 25.577 -0.250 1.00 . A A . 41 HIS C 1 1
3 4811 1 1 45 HIS CA C 18.825 25.394 -1.691 1.00 . A A . 41 HIS CA 1 1
3 4812 1 1 45 HIS CB C 17.405 25.966 -1.852 1.00 . A A . 41 HIS CB 1 1
3 4813 1 1 45 HIS CD2 C 15.988 24.523 -3.416 1.00 . A A . 41 HIS CD2 1 1
3 4814 1 1 45 HIS CE1 C 16.064 25.749 -5.246 1.00 . A A . 41 HIS CE1 1 1
3 4815 1 1 45 HIS CG C 16.741 25.638 -3.172 1.00 . A A . 41 HIS CG 1 1
3 4816 1 1 45 HIS H H 18.314 23.353 -1.427 1.00 . A A . 41 HIS H 1 1
3 4817 1 1 45 HIS HA H 19.487 25.941 -2.362 1.00 . A A . 41 HIS HA 1 1
3 4818 1 1 45 HIS HB2 H 16.775 25.571 -1.052 1.00 . A A . 41 HIS HB2 1 1
3 4819 1 1 45 HIS HB3 H 17.440 27.052 -1.729 1.00 . A A . 41 HIS HB3 1 1
3 4820 1 1 45 HIS HD2 H 15.780 23.716 -2.715 1.00 . A A . 41 HIS HD2 1 1
3 4821 1 1 45 HIS HE1 H 15.879 26.082 -6.257 1.00 . A A . 41 HIS HE1 1 1
3 4822 1 1 45 HIS HE2 H 15.004 23.933 -5.219 1.00 . A A . 41 HIS HE2 1 1
3 4823 1 1 45 HIS N N 18.832 23.971 -2.045 1.00 . A A . 41 HIS N 1 1
3 4824 1 1 45 HIS ND1 N 16.796 26.412 -4.334 1.00 . A A . 41 HIS ND1 1 1
3 4825 1 1 45 HIS NE2 N 15.575 24.607 -4.724 1.00 . A A . 41 HIS NE2 1 1
3 4826 1 1 45 HIS O O 19.151 24.677 0.579 1.00 . A A . 41 HIS O 1 1
3 4827 1 1 46 ALA C C 20.254 28.442 1.862 1.00 . A A . 42 ALA C 1 1
3 4828 1 1 46 ALA CA C 20.538 27.007 1.368 1.00 . A A . 42 ALA CA 1 1
3 4829 1 1 46 ALA CB C 22.041 26.718 1.299 1.00 . A A . 42 ALA CB 1 1
3 4830 1 1 46 ALA H H 20.039 27.418 -0.669 1.00 . A A . 42 ALA H 1 1
3 4831 1 1 46 ALA HA H 20.108 26.331 2.107 1.00 . A A . 42 ALA HA 1 1
3 4832 1 1 46 ALA HB1 H 22.210 25.699 0.959 1.00 . A A . 42 ALA HB1 1 1
3 4833 1 1 46 ALA HB2 H 22.520 27.406 0.602 1.00 . A A . 42 ALA HB2 1 1
3 4834 1 1 46 ALA HB3 H 22.484 26.837 2.287 1.00 . A A . 42 ALA HB3 1 1
3 4835 1 1 46 ALA N N 19.933 26.724 0.058 1.00 . A A . 42 ALA N 1 1
3 4836 1 1 46 ALA O O 20.301 29.398 1.080 1.00 . A A . 42 ALA O 1 1
3 4837 1 1 47 PHE C C 20.334 29.985 5.186 1.00 . A A . 43 PHE C 1 1
3 4838 1 1 47 PHE CA C 19.622 29.837 3.828 1.00 . A A . 43 PHE CA 1 1
3 4839 1 1 47 PHE CB C 18.091 29.882 3.987 1.00 . A A . 43 PHE CB 1 1
3 4840 1 1 47 PHE CD1 C 17.112 31.000 1.944 1.00 . A A . 43 PHE CD1 1 1
3 4841 1 1 47 PHE CD2 C 16.889 28.582 2.170 1.00 . A A . 43 PHE CD2 1 1
3 4842 1 1 47 PHE CE1 C 16.451 30.942 0.704 1.00 . A A . 43 PHE CE1 1 1
3 4843 1 1 47 PHE CE2 C 16.245 28.516 0.923 1.00 . A A . 43 PHE CE2 1 1
3 4844 1 1 47 PHE CG C 17.332 29.821 2.680 1.00 . A A . 43 PHE CG 1 1
3 4845 1 1 47 PHE CZ C 16.028 29.698 0.194 1.00 . A A . 43 PHE CZ 1 1
3 4846 1 1 47 PHE H H 19.954 27.738 3.728 1.00 . A A . 43 PHE H 1 1
3 4847 1 1 47 PHE HA H 19.892 30.672 3.188 1.00 . A A . 43 PHE HA 1 1
3 4848 1 1 47 PHE HB2 H 17.769 29.043 4.608 1.00 . A A . 43 PHE HB2 1 1
3 4849 1 1 47 PHE HB3 H 17.821 30.805 4.504 1.00 . A A . 43 PHE HB3 1 1
3 4850 1 1 47 PHE HD1 H 17.453 31.949 2.336 1.00 . A A . 43 PHE HD1 1 1
3 4851 1 1 47 PHE HD2 H 17.069 27.672 2.732 1.00 . A A . 43 PHE HD2 1 1
3 4852 1 1 47 PHE HE1 H 16.276 31.849 0.141 1.00 . A A . 43 PHE HE1 1 1
3 4853 1 1 47 PHE HE2 H 15.929 27.562 0.525 1.00 . A A . 43 PHE HE2 1 1
3 4854 1 1 47 PHE HZ H 15.530 29.658 -0.766 1.00 . A A . 43 PHE HZ 1 1
3 4855 1 1 47 PHE N N 20.000 28.581 3.168 1.00 . A A . 43 PHE N 1 1
3 4856 1 1 47 PHE O O 19.948 29.310 6.152 1.00 . A A . 43 PHE O 1 1
3 4857 1 1 48 PRO C C 21.250 31.809 7.607 1.00 . A A . 44 PRO C 1 1
3 4858 1 1 48 PRO CA C 22.086 31.049 6.565 1.00 . A A . 44 PRO CA 1 1
3 4859 1 1 48 PRO CB C 23.366 31.803 6.189 1.00 . A A . 44 PRO CB 1 1
3 4860 1 1 48 PRO CD C 21.954 31.662 4.259 1.00 . A A . 44 PRO CD 1 1
3 4861 1 1 48 PRO CG C 22.946 32.599 4.954 1.00 . A A . 44 PRO CG 1 1
3 4862 1 1 48 PRO HA H 22.365 30.085 6.988 1.00 . A A . 44 PRO HA 1 1
3 4863 1 1 48 PRO HB2 H 23.717 32.458 6.987 1.00 . A A . 44 PRO HB2 1 1
3 4864 1 1 48 PRO HB3 H 24.150 31.088 5.923 1.00 . A A . 44 PRO HB3 1 1
3 4865 1 1 48 PRO HD2 H 21.203 32.259 3.738 1.00 . A A . 44 PRO HD2 1 1
3 4866 1 1 48 PRO HD3 H 22.476 31.016 3.549 1.00 . A A . 44 PRO HD3 1 1
3 4867 1 1 48 PRO HG2 H 22.436 33.511 5.261 1.00 . A A . 44 PRO HG2 1 1
3 4868 1 1 48 PRO HG3 H 23.794 32.826 4.308 1.00 . A A . 44 PRO HG3 1 1
3 4869 1 1 48 PRO N N 21.367 30.843 5.311 1.00 . A A . 44 PRO N 1 1
3 4870 1 1 48 PRO O O 20.412 32.653 7.270 1.00 . A A . 44 PRO O 1 1
3 4871 1 1 49 GLY C C 19.433 31.802 10.341 1.00 . A A . 45 GLY C 1 1
3 4872 1 1 49 GLY CA C 20.881 32.198 10.036 1.00 . A A . 45 GLY CA 1 1
3 4873 1 1 49 GLY H H 22.175 30.789 9.086 1.00 . A A . 45 GLY H 1 1
3 4874 1 1 49 GLY HA2 H 21.469 31.977 10.927 1.00 . A A . 45 GLY HA2 1 1
3 4875 1 1 49 GLY HA3 H 20.905 33.274 9.867 1.00 . A A . 45 GLY HA3 1 1
3 4876 1 1 49 GLY N N 21.496 31.516 8.886 1.00 . A A . 45 GLY N 1 1
3 4877 1 1 49 GLY O O 18.783 32.459 11.157 1.00 . A A . 45 GLY O 1 1
3 4878 1 1 50 LEU C C 17.640 28.869 10.763 1.00 . A A . 46 LEU C 1 1
3 4879 1 1 50 LEU CA C 17.570 30.190 9.977 1.00 . A A . 46 LEU CA 1 1
3 4880 1 1 50 LEU CB C 16.785 30.014 8.658 1.00 . A A . 46 LEU CB 1 1
3 4881 1 1 50 LEU CD1 C 15.643 30.980 6.644 1.00 . A A . 46 LEU CD1 1 1
3 4882 1 1 50 LEU CD2 C 15.895 32.427 8.622 1.00 . A A . 46 LEU CD2 1 1
3 4883 1 1 50 LEU CG C 16.560 31.296 7.829 1.00 . A A . 46 LEU CG 1 1
3 4884 1 1 50 LEU H H 19.491 30.253 9.049 1.00 . A A . 46 LEU H 1 1
3 4885 1 1 50 LEU HA H 17.008 30.891 10.593 1.00 . A A . 46 LEU HA 1 1
3 4886 1 1 50 LEU HB2 H 17.304 29.287 8.029 1.00 . A A . 46 LEU HB2 1 1
3 4887 1 1 50 LEU HB3 H 15.805 29.597 8.898 1.00 . A A . 46 LEU HB3 1 1
3 4888 1 1 50 LEU HD11 H 15.593 31.843 5.983 1.00 . A A . 46 LEU HD11 1 1
3 4889 1 1 50 LEU HD12 H 16.034 30.131 6.087 1.00 . A A . 46 LEU HD12 1 1
3 4890 1 1 50 LEU HD13 H 14.638 30.739 7.000 1.00 . A A . 46 LEU HD13 1 1
3 4891 1 1 50 LEU HD21 H 15.677 33.268 7.961 1.00 . A A . 46 LEU HD21 1 1
3 4892 1 1 50 LEU HD22 H 14.969 32.082 9.078 1.00 . A A . 46 LEU HD22 1 1
3 4893 1 1 50 LEU HD23 H 16.579 32.776 9.397 1.00 . A A . 46 LEU HD23 1 1
3 4894 1 1 50 LEU HG H 17.516 31.655 7.443 1.00 . A A . 46 LEU HG 1 1
3 4895 1 1 50 LEU N N 18.901 30.745 9.706 1.00 . A A . 46 LEU N 1 1
3 4896 1 1 50 LEU O O 18.671 28.192 10.797 1.00 . A A . 46 LEU O 1 1
3 4897 1 1 51 ALA C C 14.738 26.780 11.491 1.00 . A A . 47 ALA C 1 1
3 4898 1 1 51 ALA CA C 16.173 27.182 11.895 1.00 . A A . 47 ALA CA 1 1
3 4899 1 1 51 ALA CB C 16.369 27.217 13.418 1.00 . A A . 47 ALA CB 1 1
3 4900 1 1 51 ALA H H 15.741 29.177 11.328 1.00 . A A . 47 ALA H 1 1
3 4901 1 1 51 ALA HA H 16.855 26.432 11.478 1.00 . A A . 47 ALA HA 1 1
3 4902 1 1 51 ALA HB1 H 17.404 27.466 13.656 1.00 . A A . 47 ALA HB1 1 1
3 4903 1 1 51 ALA HB2 H 15.705 27.966 13.856 1.00 . A A . 47 ALA HB2 1 1
3 4904 1 1 51 ALA HB3 H 16.128 26.244 13.848 1.00 . A A . 47 ALA HB3 1 1
3 4905 1 1 51 ALA N N 16.499 28.499 11.342 1.00 . A A . 47 ALA N 1 1
3 4906 1 1 51 ALA O O 13.924 27.632 11.117 1.00 . A A . 47 ALA O 1 1
3 4907 1 1 52 ILE C C 12.177 25.311 12.551 1.00 . A A . 48 ILE C 1 1
3 4908 1 1 52 ILE CA C 13.047 24.994 11.327 1.00 . A A . 48 ILE CA 1 1
3 4909 1 1 52 ILE CB C 13.040 23.487 10.973 1.00 . A A . 48 ILE CB 1 1
3 4910 1 1 52 ILE CD1 C 14.269 21.730 9.554 1.00 . A A . 48 ILE CD1 1 1
3 4911 1 1 52 ILE CG1 C 13.836 23.202 9.675 1.00 . A A . 48 ILE CG1 1 1
3 4912 1 1 52 ILE CG2 C 11.599 22.973 10.813 1.00 . A A . 48 ILE CG2 1 1
3 4913 1 1 52 ILE H H 15.100 24.831 11.902 1.00 . A A . 48 ILE H 1 1
3 4914 1 1 52 ILE HA H 12.630 25.529 10.472 1.00 . A A . 48 ILE HA 1 1
3 4915 1 1 52 ILE HB H 13.517 22.947 11.792 1.00 . A A . 48 ILE HB 1 1
3 4916 1 1 52 ILE HD11 H 13.403 21.074 9.460 1.00 . A A . 48 ILE HD11 1 1
3 4917 1 1 52 ILE HD12 H 14.886 21.615 8.665 1.00 . A A . 48 ILE HD12 1 1
3 4918 1 1 52 ILE HD13 H 14.839 21.438 10.434 1.00 . A A . 48 ILE HD13 1 1
3 4919 1 1 52 ILE HG12 H 13.240 23.474 8.799 1.00 . A A . 48 ILE HG12 1 1
3 4920 1 1 52 ILE HG13 H 14.746 23.799 9.655 1.00 . A A . 48 ILE HG13 1 1
3 4921 1 1 52 ILE HG21 H 11.063 23.564 10.069 1.00 . A A . 48 ILE HG21 1 1
3 4922 1 1 52 ILE HG22 H 11.604 21.935 10.488 1.00 . A A . 48 ILE HG22 1 1
3 4923 1 1 52 ILE HG23 H 11.073 23.018 11.763 1.00 . A A . 48 ILE HG23 1 1
3 4924 1 1 52 ILE N N 14.409 25.487 11.576 1.00 . A A . 48 ILE N 1 1
3 4925 1 1 52 ILE O O 12.454 24.830 13.656 1.00 . A A . 48 ILE O 1 1
3 4926 1 1 53 GLY C C 8.981 25.553 13.523 1.00 . A A . 49 GLY C 1 1
3 4927 1 1 53 GLY CA C 10.172 26.506 13.403 1.00 . A A . 49 GLY CA 1 1
3 4928 1 1 53 GLY H H 10.941 26.441 11.422 1.00 . A A . 49 GLY H 1 1
3 4929 1 1 53 GLY HA2 H 10.673 26.570 14.369 1.00 . A A . 49 GLY HA2 1 1
3 4930 1 1 53 GLY HA3 H 9.781 27.491 13.155 1.00 . A A . 49 GLY HA3 1 1
3 4931 1 1 53 GLY N N 11.126 26.115 12.363 1.00 . A A . 49 GLY N 1 1
3 4932 1 1 53 GLY O O 8.608 25.178 14.637 1.00 . A A . 49 GLY O 1 1
3 4933 1 1 54 ARG C C 7.500 23.157 11.127 1.00 . A A . 50 ARG C 1 1
3 4934 1 1 54 ARG CA C 7.360 24.086 12.328 1.00 . A A . 50 ARG CA 1 1
3 4935 1 1 54 ARG CB C 5.944 24.690 12.276 1.00 . A A . 50 ARG CB 1 1
3 4936 1 1 54 ARG CD C 4.047 25.920 13.422 1.00 . A A . 50 ARG CD 1 1
3 4937 1 1 54 ARG CG C 5.570 25.695 13.375 1.00 . A A . 50 ARG CG 1 1
3 4938 1 1 54 ARG CZ C 2.541 25.614 11.427 1.00 . A A . 50 ARG CZ 1 1
3 4939 1 1 54 ARG H H 8.793 25.464 11.507 1.00 . A A . 50 ARG H 1 1
3 4940 1 1 54 ARG HA H 7.433 23.467 13.220 1.00 . A A . 50 ARG HA 1 1
3 4941 1 1 54 ARG HB2 H 5.822 25.175 11.304 1.00 . A A . 50 ARG HB2 1 1
3 4942 1 1 54 ARG HB3 H 5.229 23.865 12.322 1.00 . A A . 50 ARG HB3 1 1
3 4943 1 1 54 ARG HD2 H 3.580 25.008 13.799 1.00 . A A . 50 ARG HD2 1 1
3 4944 1 1 54 ARG HD3 H 3.824 26.722 14.129 1.00 . A A . 50 ARG HD3 1 1
3 4945 1 1 54 ARG HE H 3.935 27.016 11.597 1.00 . A A . 50 ARG HE 1 1
3 4946 1 1 54 ARG HG2 H 5.886 25.313 14.345 1.00 . A A . 50 ARG HG2 1 1
3 4947 1 1 54 ARG HG3 H 6.072 26.644 13.184 1.00 . A A . 50 ARG HG3 1 1
3 4948 1 1 54 ARG HH11 H 2.059 24.204 12.817 1.00 . A A . 50 ARG HH11 1 1
3 4949 1 1 54 ARG HH12 H 1.194 24.129 11.302 1.00 . A A . 50 ARG HH12 1 1
3 4950 1 1 54 ARG HH21 H 2.765 26.724 9.777 1.00 . A A . 50 ARG HH21 1 1
3 4951 1 1 54 ARG HH22 H 1.521 25.502 9.710 1.00 . A A . 50 ARG HH22 1 1
3 4952 1 1 54 ARG N N 8.418 25.112 12.385 1.00 . A A . 50 ARG N 1 1
3 4953 1 1 54 ARG NE N 3.492 26.254 12.092 1.00 . A A . 50 ARG NE 1 1
3 4954 1 1 54 ARG NH1 N 1.863 24.609 11.900 1.00 . A A . 50 ARG NH1 1 1
3 4955 1 1 54 ARG NH2 N 2.249 25.980 10.216 1.00 . A A . 50 ARG NH2 1 1
3 4956 1 1 54 ARG O O 8.012 23.550 10.081 1.00 . A A . 50 ARG O 1 1
3 4957 1 1 55 VAL C C 5.265 20.532 10.300 1.00 . A A . 51 VAL C 1 1
3 4958 1 1 55 VAL CA C 6.722 20.972 10.204 1.00 . A A . 51 VAL CA 1 1
3 4959 1 1 55 VAL CB C 7.667 19.758 10.363 1.00 . A A . 51 VAL CB 1 1
3 4960 1 1 55 VAL CG1 C 7.460 18.713 9.260 1.00 . A A . 51 VAL CG1 1 1
3 4961 1 1 55 VAL CG2 C 9.140 20.179 10.356 1.00 . A A . 51 VAL CG2 1 1
3 4962 1 1 55 VAL H H 6.561 21.740 12.189 1.00 . A A . 51 VAL H 1 1
3 4963 1 1 55 VAL HA H 6.892 21.423 9.233 1.00 . A A . 51 VAL HA 1 1
3 4964 1 1 55 VAL HB H 7.469 19.284 11.327 1.00 . A A . 51 VAL HB 1 1
3 4965 1 1 55 VAL HG11 H 8.131 17.870 9.430 1.00 . A A . 51 VAL HG11 1 1
3 4966 1 1 55 VAL HG12 H 6.439 18.337 9.271 1.00 . A A . 51 VAL HG12 1 1
3 4967 1 1 55 VAL HG13 H 7.671 19.143 8.278 1.00 . A A . 51 VAL HG13 1 1
3 4968 1 1 55 VAL HG21 H 9.765 19.316 10.594 1.00 . A A . 51 VAL HG21 1 1
3 4969 1 1 55 VAL HG22 H 9.406 20.585 9.380 1.00 . A A . 51 VAL HG22 1 1
3 4970 1 1 55 VAL HG23 H 9.326 20.937 11.110 1.00 . A A . 51 VAL HG23 1 1
3 4971 1 1 55 VAL N N 6.947 21.958 11.272 1.00 . A A . 51 VAL N 1 1
3 4972 1 1 55 VAL O O 4.875 19.974 11.322 1.00 . A A . 51 VAL O 1 1
3 4973 1 1 56 ASP C C 2.502 19.906 8.079 1.00 . A A . 52 ASP C 1 1
3 4974 1 1 56 ASP CA C 2.987 20.656 9.326 1.00 . A A . 52 ASP CA 1 1
3 4975 1 1 56 ASP CB C 2.343 22.042 9.511 1.00 . A A . 52 ASP CB 1 1
3 4976 1 1 56 ASP CG C 0.819 22.038 9.688 1.00 . A A . 52 ASP CG 1 1
3 4977 1 1 56 ASP H H 4.820 21.323 8.486 1.00 . A A . 52 ASP H 1 1
3 4978 1 1 56 ASP HA H 2.708 20.068 10.200 1.00 . A A . 52 ASP HA 1 1
3 4979 1 1 56 ASP HB2 H 2.787 22.492 10.397 1.00 . A A . 52 ASP HB2 1 1
3 4980 1 1 56 ASP HB3 H 2.587 22.673 8.658 1.00 . A A . 52 ASP HB3 1 1
3 4981 1 1 56 ASP N N 4.446 20.821 9.288 1.00 . A A . 52 ASP N 1 1
3 4982 1 1 56 ASP O O 2.336 20.486 7.006 1.00 . A A . 52 ASP O 1 1
3 4983 1 1 56 ASP OD1 O 0.293 23.067 10.181 1.00 . A A . 52 ASP OD1 1 1
3 4984 1 1 56 ASP OD2 O 0.132 21.050 9.343 1.00 . A A . 52 ASP OD2 1 1
3 4985 1 1 57 LEU C C 0.483 17.713 6.770 1.00 . A A . 53 LEU C 1 1
3 4986 1 1 57 LEU CA C 1.975 17.665 7.143 1.00 . A A . 53 LEU CA 1 1
3 4987 1 1 57 LEU CB C 2.371 16.238 7.565 1.00 . A A . 53 LEU CB 1 1
3 4988 1 1 57 LEU CD1 C 4.842 16.589 6.980 1.00 . A A . 53 LEU CD1 1 1
3 4989 1 1 57 LEU CD2 C 4.193 16.420 9.382 1.00 . A A . 53 LEU CD2 1 1
3 4990 1 1 57 LEU CG C 3.840 15.975 7.959 1.00 . A A . 53 LEU CG 1 1
3 4991 1 1 57 LEU H H 2.381 18.210 9.157 1.00 . A A . 53 LEU H 1 1
3 4992 1 1 57 LEU HA H 2.536 17.949 6.250 1.00 . A A . 53 LEU HA 1 1
3 4993 1 1 57 LEU HB2 H 1.733 15.912 8.387 1.00 . A A . 53 LEU HB2 1 1
3 4994 1 1 57 LEU HB3 H 2.158 15.588 6.722 1.00 . A A . 53 LEU HB3 1 1
3 4995 1 1 57 LEU HD11 H 4.804 17.680 7.008 1.00 . A A . 53 LEU HD11 1 1
3 4996 1 1 57 LEU HD12 H 5.847 16.259 7.239 1.00 . A A . 53 LEU HD12 1 1
3 4997 1 1 57 LEU HD13 H 4.616 16.244 5.970 1.00 . A A . 53 LEU HD13 1 1
3 4998 1 1 57 LEU HD21 H 5.188 16.066 9.636 1.00 . A A . 53 LEU HD21 1 1
3 4999 1 1 57 LEU HD22 H 4.194 17.501 9.469 1.00 . A A . 53 LEU HD22 1 1
3 5000 1 1 57 LEU HD23 H 3.482 15.997 10.088 1.00 . A A . 53 LEU HD23 1 1
3 5001 1 1 57 LEU HG H 3.972 14.896 7.926 1.00 . A A . 53 LEU HG 1 1
3 5002 1 1 57 LEU N N 2.302 18.597 8.223 1.00 . A A . 53 LEU N 1 1
3 5003 1 1 57 LEU O O 0.110 17.434 5.627 1.00 . A A . 53 LEU O 1 1
3 5004 1 1 58 ARG C C -1.931 19.642 6.549 1.00 . A A . 54 ARG C 1 1
3 5005 1 1 58 ARG CA C -1.781 18.460 7.515 1.00 . A A . 54 ARG CA 1 1
3 5006 1 1 58 ARG CB C -2.387 18.714 8.911 1.00 . A A . 54 ARG CB 1 1
3 5007 1 1 58 ARG CD C -3.937 20.065 10.391 1.00 . A A . 54 ARG CD 1 1
3 5008 1 1 58 ARG CG C -3.703 19.514 8.975 1.00 . A A . 54 ARG CG 1 1
3 5009 1 1 58 ARG CZ C -2.554 21.461 11.956 1.00 . A A . 54 ARG CZ 1 1
3 5010 1 1 58 ARG H H 0.053 18.373 8.612 1.00 . A A . 54 ARG H 1 1
3 5011 1 1 58 ARG HA H -2.292 17.608 7.057 1.00 . A A . 54 ARG HA 1 1
3 5012 1 1 58 ARG HB2 H -2.555 17.744 9.381 1.00 . A A . 54 ARG HB2 1 1
3 5013 1 1 58 ARG HB3 H -1.638 19.220 9.514 1.00 . A A . 54 ARG HB3 1 1
3 5014 1 1 58 ARG HD2 H -4.907 20.556 10.426 1.00 . A A . 54 ARG HD2 1 1
3 5015 1 1 58 ARG HD3 H -3.929 19.228 11.099 1.00 . A A . 54 ARG HD3 1 1
3 5016 1 1 58 ARG HE H -2.280 21.362 10.002 1.00 . A A . 54 ARG HE 1 1
3 5017 1 1 58 ARG HG2 H -3.678 20.358 8.283 1.00 . A A . 54 ARG HG2 1 1
3 5018 1 1 58 ARG HG3 H -4.528 18.862 8.683 1.00 . A A . 54 ARG HG3 1 1
3 5019 1 1 58 ARG HH11 H -3.983 20.482 12.945 1.00 . A A . 54 ARG HH11 1 1
3 5020 1 1 58 ARG HH12 H -2.890 21.419 13.933 1.00 . A A . 54 ARG HH12 1 1
3 5021 1 1 58 ARG HH21 H -0.999 22.549 11.293 1.00 . A A . 54 ARG HH21 1 1
3 5022 1 1 58 ARG HH22 H -1.223 22.491 13.037 1.00 . A A . 54 ARG HH22 1 1
3 5023 1 1 58 ARG N N -0.362 18.136 7.718 1.00 . A A . 54 ARG N 1 1
3 5024 1 1 58 ARG NE N -2.889 21.050 10.746 1.00 . A A . 54 ARG NE 1 1
3 5025 1 1 58 ARG NH1 N -3.185 21.090 13.032 1.00 . A A . 54 ARG NH1 1 1
3 5026 1 1 58 ARG NH2 N -1.552 22.269 12.105 1.00 . A A . 54 ARG NH2 1 1
3 5027 1 1 58 ARG O O -2.730 19.584 5.616 1.00 . A A . 54 ARG O 1 1
3 5028 1 1 59 SER C C -0.244 21.591 4.586 1.00 . A A . 55 SER C 1 1
3 5029 1 1 59 SER CA C -1.070 21.864 5.856 1.00 . A A . 55 SER CA 1 1
3 5030 1 1 59 SER CB C -0.483 23.050 6.633 1.00 . A A . 55 SER CB 1 1
3 5031 1 1 59 SER H H -0.563 20.691 7.586 1.00 . A A . 55 SER H 1 1
3 5032 1 1 59 SER HA H -2.081 22.137 5.547 1.00 . A A . 55 SER HA 1 1
3 5033 1 1 59 SER HB2 H -1.074 23.207 7.536 1.00 . A A . 55 SER HB2 1 1
3 5034 1 1 59 SER HB3 H 0.541 22.816 6.921 1.00 . A A . 55 SER HB3 1 1
3 5035 1 1 59 SER HG H -0.265 24.983 6.437 1.00 . A A . 55 SER HG 1 1
3 5036 1 1 59 SER N N -1.140 20.698 6.753 1.00 . A A . 55 SER N 1 1
3 5037 1 1 59 SER O O -0.549 22.107 3.506 1.00 . A A . 55 SER O 1 1
3 5038 1 1 59 SER OG O -0.503 24.232 5.854 1.00 . A A . 55 SER OG 1 1
3 5039 1 1 60 GLY C C 2.903 21.574 3.623 1.00 . A A . 56 GLY C 1 1
3 5040 1 1 60 GLY CA C 1.801 20.505 3.658 1.00 . A A . 56 GLY CA 1 1
3 5041 1 1 60 GLY H H 0.997 20.388 5.620 1.00 . A A . 56 GLY H 1 1
3 5042 1 1 60 GLY HA2 H 2.268 19.542 3.852 1.00 . A A . 56 GLY HA2 1 1
3 5043 1 1 60 GLY HA3 H 1.321 20.457 2.677 1.00 . A A . 56 GLY HA3 1 1
3 5044 1 1 60 GLY N N 0.794 20.751 4.697 1.00 . A A . 56 GLY N 1 1
3 5045 1 1 60 GLY O O 3.448 21.855 2.555 1.00 . A A . 56 GLY O 1 1
3 5046 1 1 61 VAL C C 5.122 23.256 5.982 1.00 . A A . 57 VAL C 1 1
3 5047 1 1 61 VAL CA C 4.076 23.400 4.869 1.00 . A A . 57 VAL CA 1 1
3 5048 1 1 61 VAL CB C 3.223 24.683 5.039 1.00 . A A . 57 VAL CB 1 1
3 5049 1 1 61 VAL CG1 C 4.058 25.953 5.249 1.00 . A A . 57 VAL CG1 1 1
3 5050 1 1 61 VAL CG2 C 2.358 24.937 3.792 1.00 . A A . 57 VAL CG2 1 1
3 5051 1 1 61 VAL H H 2.794 21.854 5.617 1.00 . A A . 57 VAL H 1 1
3 5052 1 1 61 VAL HA H 4.623 23.500 3.939 1.00 . A A . 57 VAL HA 1 1
3 5053 1 1 61 VAL HB H 2.561 24.563 5.895 1.00 . A A . 57 VAL HB 1 1
3 5054 1 1 61 VAL HG11 H 3.404 26.823 5.294 1.00 . A A . 57 VAL HG11 1 1
3 5055 1 1 61 VAL HG12 H 4.605 25.900 6.192 1.00 . A A . 57 VAL HG12 1 1
3 5056 1 1 61 VAL HG13 H 4.766 26.083 4.422 1.00 . A A . 57 VAL HG13 1 1
3 5057 1 1 61 VAL HG21 H 1.661 24.113 3.632 1.00 . A A . 57 VAL HG21 1 1
3 5058 1 1 61 VAL HG22 H 1.771 25.846 3.922 1.00 . A A . 57 VAL HG22 1 1
3 5059 1 1 61 VAL HG23 H 2.991 25.043 2.912 1.00 . A A . 57 VAL HG23 1 1
3 5060 1 1 61 VAL N N 3.216 22.205 4.763 1.00 . A A . 57 VAL N 1 1
3 5061 1 1 61 VAL O O 4.863 22.678 7.037 1.00 . A A . 57 VAL O 1 1
3 5062 1 1 62 ILE C C 7.787 25.360 6.936 1.00 . A A . 58 ILE C 1 1
3 5063 1 1 62 ILE CA C 7.432 23.884 6.700 1.00 . A A . 58 ILE CA 1 1
3 5064 1 1 62 ILE CB C 8.627 23.050 6.184 1.00 . A A . 58 ILE CB 1 1
3 5065 1 1 62 ILE CD1 C 9.263 20.649 5.468 1.00 . A A . 58 ILE CD1 1 1
3 5066 1 1 62 ILE CG1 C 8.255 21.548 6.183 1.00 . A A . 58 ILE CG1 1 1
3 5067 1 1 62 ILE CG2 C 9.902 23.284 7.025 1.00 . A A . 58 ILE CG2 1 1
3 5068 1 1 62 ILE H H 6.448 24.256 4.846 1.00 . A A . 58 ILE H 1 1
3 5069 1 1 62 ILE HA H 7.132 23.463 7.661 1.00 . A A . 58 ILE HA 1 1
3 5070 1 1 62 ILE HB H 8.830 23.350 5.159 1.00 . A A . 58 ILE HB 1 1
3 5071 1 1 62 ILE HD11 H 8.855 19.641 5.431 1.00 . A A . 58 ILE HD11 1 1
3 5072 1 1 62 ILE HD12 H 9.437 21.001 4.448 1.00 . A A . 58 ILE HD12 1 1
3 5073 1 1 62 ILE HD13 H 10.202 20.617 6.023 1.00 . A A . 58 ILE HD13 1 1
3 5074 1 1 62 ILE HG12 H 8.143 21.201 7.211 1.00 . A A . 58 ILE HG12 1 1
3 5075 1 1 62 ILE HG13 H 7.298 21.410 5.689 1.00 . A A . 58 ILE HG13 1 1
3 5076 1 1 62 ILE HG21 H 9.729 22.968 8.054 1.00 . A A . 58 ILE HG21 1 1
3 5077 1 1 62 ILE HG22 H 10.739 22.727 6.610 1.00 . A A . 58 ILE HG22 1 1
3 5078 1 1 62 ILE HG23 H 10.187 24.336 7.020 1.00 . A A . 58 ILE HG23 1 1
3 5079 1 1 62 ILE N N 6.318 23.806 5.747 1.00 . A A . 58 ILE N 1 1
3 5080 1 1 62 ILE O O 8.283 26.043 6.033 1.00 . A A . 58 ILE O 1 1
3 5081 1 1 63 SER C C 9.177 27.391 9.107 1.00 . A A . 59 SER C 1 1
3 5082 1 1 63 SER CA C 7.750 27.245 8.558 1.00 . A A . 59 SER CA 1 1
3 5083 1 1 63 SER CB C 6.752 27.666 9.651 1.00 . A A . 59 SER CB 1 1
3 5084 1 1 63 SER H H 7.144 25.221 8.841 1.00 . A A . 59 SER H 1 1
3 5085 1 1 63 SER HA H 7.631 27.915 7.707 1.00 . A A . 59 SER HA 1 1
3 5086 1 1 63 SER HB2 H 6.946 27.080 10.551 1.00 . A A . 59 SER HB2 1 1
3 5087 1 1 63 SER HB3 H 6.911 28.719 9.887 1.00 . A A . 59 SER HB3 1 1
3 5088 1 1 63 SER HG H 5.182 28.114 8.582 1.00 . A A . 59 SER HG 1 1
3 5089 1 1 63 SER N N 7.499 25.858 8.139 1.00 . A A . 59 SER N 1 1
3 5090 1 1 63 SER O O 9.520 26.747 10.099 1.00 . A A . 59 SER O 1 1
3 5091 1 1 63 SER OG O 5.395 27.466 9.270 1.00 . A A . 59 SER OG 1 1
3 5092 1 1 64 LEU C C 11.283 29.890 9.889 1.00 . A A . 60 LEU C 1 1
3 5093 1 1 64 LEU CA C 11.331 28.614 9.036 1.00 . A A . 60 LEU CA 1 1
3 5094 1 1 64 LEU CB C 12.362 28.754 7.904 1.00 . A A . 60 LEU CB 1 1
3 5095 1 1 64 LEU CD1 C 13.647 27.771 6.004 1.00 . A A . 60 LEU CD1 1 1
3 5096 1 1 64 LEU CD2 C 12.682 26.215 7.679 1.00 . A A . 60 LEU CD2 1 1
3 5097 1 1 64 LEU CG C 12.470 27.547 6.956 1.00 . A A . 60 LEU CG 1 1
3 5098 1 1 64 LEU H H 9.681 28.740 7.676 1.00 . A A . 60 LEU H 1 1
3 5099 1 1 64 LEU HA H 11.683 27.810 9.687 1.00 . A A . 60 LEU HA 1 1
3 5100 1 1 64 LEU HB2 H 12.105 29.628 7.309 1.00 . A A . 60 LEU HB2 1 1
3 5101 1 1 64 LEU HB3 H 13.340 28.930 8.355 1.00 . A A . 60 LEU HB3 1 1
3 5102 1 1 64 LEU HD11 H 13.502 28.697 5.452 1.00 . A A . 60 LEU HD11 1 1
3 5103 1 1 64 LEU HD12 H 14.574 27.845 6.566 1.00 . A A . 60 LEU HD12 1 1
3 5104 1 1 64 LEU HD13 H 13.715 26.940 5.298 1.00 . A A . 60 LEU HD13 1 1
3 5105 1 1 64 LEU HD21 H 11.795 25.956 8.259 1.00 . A A . 60 LEU HD21 1 1
3 5106 1 1 64 LEU HD22 H 12.833 25.420 6.944 1.00 . A A . 60 LEU HD22 1 1
3 5107 1 1 64 LEU HD23 H 13.549 26.279 8.336 1.00 . A A . 60 LEU HD23 1 1
3 5108 1 1 64 LEU HG H 11.562 27.478 6.363 1.00 . A A . 60 LEU HG 1 1
3 5109 1 1 64 LEU N N 10.007 28.248 8.500 1.00 . A A . 60 LEU N 1 1
3 5110 1 1 64 LEU O O 10.431 30.763 9.684 1.00 . A A . 60 LEU O 1 1
3 5111 1 1 65 ILE C C 13.829 31.523 11.973 1.00 . A A . 61 ILE C 1 1
3 5112 1 1 65 ILE CA C 12.357 31.115 11.799 1.00 . A A . 61 ILE CA 1 1
3 5113 1 1 65 ILE CB C 11.718 30.768 13.169 1.00 . A A . 61 ILE CB 1 1
3 5114 1 1 65 ILE CD1 C 13.279 30.034 15.055 1.00 . A A . 61 ILE CD1 1 1
3 5115 1 1 65 ILE CG1 C 12.404 29.577 13.889 1.00 . A A . 61 ILE CG1 1 1
3 5116 1 1 65 ILE CG2 C 10.209 30.501 13.007 1.00 . A A . 61 ILE CG2 1 1
3 5117 1 1 65 ILE H H 12.894 29.248 10.924 1.00 . A A . 61 ILE H 1 1
3 5118 1 1 65 ILE HA H 11.838 31.984 11.402 1.00 . A A . 61 ILE HA 1 1
3 5119 1 1 65 ILE HB H 11.800 31.650 13.799 1.00 . A A . 61 ILE HB 1 1
3 5120 1 1 65 ILE HD11 H 13.739 29.160 15.518 1.00 . A A . 61 ILE HD11 1 1
3 5121 1 1 65 ILE HD12 H 14.063 30.692 14.684 1.00 . A A . 61 ILE HD12 1 1
3 5122 1 1 65 ILE HD13 H 12.674 30.555 15.796 1.00 . A A . 61 ILE HD13 1 1
3 5123 1 1 65 ILE HG12 H 11.659 28.890 14.286 1.00 . A A . 61 ILE HG12 1 1
3 5124 1 1 65 ILE HG13 H 13.038 29.036 13.187 1.00 . A A . 61 ILE HG13 1 1
3 5125 1 1 65 ILE HG21 H 9.734 31.333 12.484 1.00 . A A . 61 ILE HG21 1 1
3 5126 1 1 65 ILE HG22 H 10.043 29.597 12.429 1.00 . A A . 61 ILE HG22 1 1
3 5127 1 1 65 ILE HG23 H 9.741 30.392 13.988 1.00 . A A . 61 ILE HG23 1 1
3 5128 1 1 65 ILE N N 12.221 30.006 10.835 1.00 . A A . 61 ILE N 1 1
3 5129 1 1 65 ILE O O 14.739 30.752 11.672 1.00 . A A . 61 ILE O 1 1
3 5130 1 1 66 GLU C C 16.132 32.654 13.856 1.00 . A A . 62 GLU C 1 1
3 5131 1 1 66 GLU CA C 15.414 33.298 12.654 1.00 . A A . 62 GLU CA 1 1
3 5132 1 1 66 GLU CB C 15.356 34.829 12.830 1.00 . A A . 62 GLU CB 1 1
3 5133 1 1 66 GLU CD C 13.164 35.893 11.931 1.00 . A A . 62 GLU CD 1 1
3 5134 1 1 66 GLU CG C 14.660 35.594 11.683 1.00 . A A . 62 GLU CG 1 1
3 5135 1 1 66 GLU H H 13.280 33.324 12.697 1.00 . A A . 62 GLU H 1 1
3 5136 1 1 66 GLU HA H 16.004 33.090 11.762 1.00 . A A . 62 GLU HA 1 1
3 5137 1 1 66 GLU HB2 H 14.873 35.078 13.779 1.00 . A A . 62 GLU HB2 1 1
3 5138 1 1 66 GLU HB3 H 16.384 35.183 12.897 1.00 . A A . 62 GLU HB3 1 1
3 5139 1 1 66 GLU HG2 H 15.186 36.544 11.559 1.00 . A A . 62 GLU HG2 1 1
3 5140 1 1 66 GLU HG3 H 14.777 35.037 10.750 1.00 . A A . 62 GLU HG3 1 1
3 5141 1 1 66 GLU N N 14.072 32.739 12.453 1.00 . A A . 62 GLU N 1 1
3 5142 1 1 66 GLU O O 15.640 32.696 14.987 1.00 . A A . 62 GLU O 1 1
3 5143 1 1 66 GLU OE1 O 12.445 35.068 12.552 1.00 . A A . 62 GLU OE1 1 1
3 5144 1 1 66 GLU OE2 O 12.691 36.972 11.495 1.00 . A A . 62 GLU OE2 1 1
3 5145 1 1 67 GLU C C 18.945 32.544 15.458 1.00 . A A . 63 GLU C 1 1
3 5146 1 1 67 GLU CA C 18.170 31.476 14.653 1.00 . A A . 63 GLU CA 1 1
3 5147 1 1 67 GLU CB C 19.117 30.457 13.989 1.00 . A A . 63 GLU CB 1 1
3 5148 1 1 67 GLU CD C 20.735 28.502 14.309 1.00 . A A . 63 GLU CD 1 1
3 5149 1 1 67 GLU CG C 19.866 29.571 14.996 1.00 . A A . 63 GLU CG 1 1
3 5150 1 1 67 GLU H H 17.675 32.088 12.676 1.00 . A A . 63 GLU H 1 1
3 5151 1 1 67 GLU HA H 17.534 30.933 15.359 1.00 . A A . 63 GLU HA 1 1
3 5152 1 1 67 GLU HB2 H 18.519 29.811 13.341 1.00 . A A . 63 GLU HB2 1 1
3 5153 1 1 67 GLU HB3 H 19.836 30.992 13.368 1.00 . A A . 63 GLU HB3 1 1
3 5154 1 1 67 GLU HG2 H 20.513 30.194 15.611 1.00 . A A . 63 GLU HG2 1 1
3 5155 1 1 67 GLU HG3 H 19.130 29.096 15.655 1.00 . A A . 63 GLU HG3 1 1
3 5156 1 1 67 GLU N N 17.307 32.069 13.622 1.00 . A A . 63 GLU N 1 1
3 5157 1 1 67 GLU O O 19.272 33.616 14.936 1.00 . A A . 63 GLU O 1 1
3 5158 1 1 67 GLU OE1 O 20.765 27.343 14.796 1.00 . A A . 63 GLU OE1 1 1
3 5159 1 1 67 GLU OE2 O 21.430 28.818 13.316 1.00 . A A . 63 GLU OE2 1 1
3 5160 1 1 68 GLN C C 21.004 32.377 18.534 1.00 . A A . 64 GLN C 1 1
3 5161 1 1 68 GLN CA C 19.964 33.134 17.670 1.00 . A A . 64 GLN CA 1 1
3 5162 1 1 68 GLN CB C 18.938 33.954 18.484 1.00 . A A . 64 GLN CB 1 1
3 5163 1 1 68 GLN CD C 16.848 32.486 18.453 1.00 . A A . 64 GLN CD 1 1
3 5164 1 1 68 GLN CG C 17.926 33.137 19.317 1.00 . A A . 64 GLN CG 1 1
3 5165 1 1 68 GLN H H 18.952 31.356 17.078 1.00 . A A . 64 GLN H 1 1
3 5166 1 1 68 GLN HA H 20.547 33.845 17.087 1.00 . A A . 64 GLN HA 1 1
3 5167 1 1 68 GLN HB2 H 19.488 34.609 19.165 1.00 . A A . 64 GLN HB2 1 1
3 5168 1 1 68 GLN HB3 H 18.393 34.607 17.805 1.00 . A A . 64 GLN HB3 1 1
3 5169 1 1 68 GLN HE21 H 16.056 34.270 17.901 1.00 . A A . 64 GLN HE21 1 1
3 5170 1 1 68 GLN HE22 H 15.466 32.850 17.052 1.00 . A A . 64 GLN HE22 1 1
3 5171 1 1 68 GLN HG2 H 18.439 32.374 19.907 1.00 . A A . 64 GLN HG2 1 1
3 5172 1 1 68 GLN HG3 H 17.433 33.813 20.017 1.00 . A A . 64 GLN HG3 1 1
3 5173 1 1 68 GLN N N 19.267 32.247 16.719 1.00 . A A . 64 GLN N 1 1
3 5174 1 1 68 GLN NE2 N 16.004 33.265 17.804 1.00 . A A . 64 GLN NE2 1 1
3 5175 1 1 68 GLN O O 21.228 32.700 19.702 1.00 . A A . 64 GLN O 1 1
3 5176 1 1 68 GLN OE1 O 16.804 31.274 18.276 1.00 . A A . 64 GLN OE1 1 1
3 5177 1 1 69 ASN C C 24.046 31.306 18.698 1.00 . A A . 65 ASN C 1 1
3 5178 1 1 69 ASN CA C 22.698 30.549 18.598 1.00 . A A . 65 ASN CA 1 1
3 5179 1 1 69 ASN CB C 22.850 29.236 17.804 1.00 . A A . 65 ASN CB 1 1
3 5180 1 1 69 ASN CG C 23.821 28.271 18.466 1.00 . A A . 65 ASN CG 1 1
3 5181 1 1 69 ASN H H 21.388 31.123 17.010 1.00 . A A . 65 ASN H 1 1
3 5182 1 1 69 ASN HA H 22.391 30.300 19.613 1.00 . A A . 65 ASN HA 1 1
3 5183 1 1 69 ASN HB2 H 21.878 28.742 17.717 1.00 . A A . 65 ASN HB2 1 1
3 5184 1 1 69 ASN HB3 H 23.210 29.456 16.805 1.00 . A A . 65 ASN HB3 1 1
3 5185 1 1 69 ASN HD21 H 22.454 27.692 19.829 1.00 . A A . 65 ASN HD21 1 1
3 5186 1 1 69 ASN HD22 H 24.078 27.036 20.020 1.00 . A A . 65 ASN HD22 1 1
3 5187 1 1 69 ASN N N 21.631 31.340 17.965 1.00 . A A . 65 ASN N 1 1
3 5188 1 1 69 ASN ND2 N 23.406 27.602 19.519 1.00 . A A . 65 ASN ND2 1 1
3 5189 1 1 69 ASN O O 24.833 31.034 19.610 1.00 . A A . 65 ASN O 1 1
3 5190 1 1 69 ASN OD1 O 24.968 28.127 18.058 1.00 . A A . 65 ASN OD1 1 1
3 5191 1 1 70 ARG C C 25.325 34.469 17.209 1.00 . A A . 66 ARG C 1 1
3 5192 1 1 70 ARG CA C 25.560 33.011 17.628 1.00 . A A . 66 ARG CA 1 1
3 5193 1 1 70 ARG CB C 26.506 32.264 16.670 1.00 . A A . 66 ARG CB 1 1
3 5194 1 1 70 ARG CD C 26.951 31.369 14.321 1.00 . A A . 66 ARG CD 1 1
3 5195 1 1 70 ARG CG C 26.027 32.219 15.206 1.00 . A A . 66 ARG CG 1 1
3 5196 1 1 70 ARG CZ C 29.305 31.479 13.492 1.00 . A A . 66 ARG CZ 1 1
3 5197 1 1 70 ARG H H 23.600 32.389 17.074 1.00 . A A . 66 ARG H 1 1
3 5198 1 1 70 ARG HA H 26.063 33.065 18.597 1.00 . A A . 66 ARG HA 1 1
3 5199 1 1 70 ARG HB2 H 27.490 32.721 16.714 1.00 . A A . 66 ARG HB2 1 1
3 5200 1 1 70 ARG HB3 H 26.585 31.241 17.037 1.00 . A A . 66 ARG HB3 1 1
3 5201 1 1 70 ARG HD2 H 27.055 30.383 14.771 1.00 . A A . 66 ARG HD2 1 1
3 5202 1 1 70 ARG HD3 H 26.478 31.260 13.346 1.00 . A A . 66 ARG HD3 1 1
3 5203 1 1 70 ARG HE H 28.415 32.904 14.550 1.00 . A A . 66 ARG HE 1 1
3 5204 1 1 70 ARG HG2 H 25.028 31.789 15.160 1.00 . A A . 66 ARG HG2 1 1
3 5205 1 1 70 ARG HG3 H 25.980 33.228 14.798 1.00 . A A . 66 ARG HG3 1 1
3 5206 1 1 70 ARG HH11 H 28.392 29.786 12.962 1.00 . A A . 66 ARG HH11 1 1
3 5207 1 1 70 ARG HH12 H 30.042 29.950 12.419 1.00 . A A . 66 ARG HH12 1 1
3 5208 1 1 70 ARG HH21 H 30.505 33.052 13.824 1.00 . A A . 66 ARG HH21 1 1
3 5209 1 1 70 ARG HH22 H 31.203 31.745 12.906 1.00 . A A . 66 ARG HH22 1 1
3 5210 1 1 70 ARG N N 24.305 32.237 17.773 1.00 . A A . 66 ARG N 1 1
3 5211 1 1 70 ARG NE N 28.279 31.991 14.146 1.00 . A A . 66 ARG NE 1 1
3 5212 1 1 70 ARG NH1 N 29.251 30.310 12.919 1.00 . A A . 66 ARG NH1 1 1
3 5213 1 1 70 ARG NH2 N 30.418 32.140 13.401 1.00 . A A . 66 ARG NH2 1 1
3 5214 1 1 70 ARG O O 26.165 35.326 17.564 1.00 . A A . 66 ARG O 1 1
3 5215 1 1 70 ARG OXT O 24.299 34.751 16.547 1.00 . A A . 66 ARG OXT 1 1
3 5216 2 1 1 GLY C C -5.239 9.975 -1.260 1.00 . B B . -3 GLY C 1 1
3 5217 2 1 1 GLY CA C -6.343 8.940 -1.422 1.00 . B B . -3 GLY CA 1 1
3 5218 2 1 1 GLY H1 H -7.388 9.429 0.279 1.00 . B B . -3 GLY H1 1 1
3 5219 2 1 1 GLY H2 H -8.278 8.593 -0.820 1.00 . B B . -3 GLY H2 1 1
3 5220 2 1 1 GLY H3 H -7.942 10.182 -1.067 1.00 . B B . -3 GLY H3 1 1
3 5221 2 1 1 GLY HA2 H -5.984 7.981 -1.048 1.00 . B B . -3 GLY HA2 1 1
3 5222 2 1 1 GLY HA3 H -6.560 8.829 -2.484 1.00 . B B . -3 GLY HA3 1 1
3 5223 2 1 1 GLY N N -7.581 9.312 -0.703 1.00 . B B . -3 GLY N 1 1
3 5224 2 1 1 GLY O O -5.397 10.928 -0.488 1.00 . B B . -3 GLY O 1 1
3 5225 2 1 2 PRO C C -3.251 12.182 -2.166 1.00 . B B . -2 PRO C 1 1
3 5226 2 1 2 PRO CA C -2.945 10.701 -1.893 1.00 . B B . -2 PRO CA 1 1
3 5227 2 1 2 PRO CB C -1.920 10.150 -2.890 1.00 . B B . -2 PRO CB 1 1
3 5228 2 1 2 PRO CD C -3.796 8.681 -2.844 1.00 . B B . -2 PRO CD 1 1
3 5229 2 1 2 PRO CG C -2.273 8.666 -2.944 1.00 . B B . -2 PRO CG 1 1
3 5230 2 1 2 PRO HA H -2.543 10.600 -0.886 1.00 . B B . -2 PRO HA 1 1
3 5231 2 1 2 PRO HB2 H -2.078 10.594 -3.875 1.00 . B B . -2 PRO HB2 1 1
3 5232 2 1 2 PRO HB3 H -0.895 10.322 -2.555 1.00 . B B . -2 PRO HB3 1 1
3 5233 2 1 2 PRO HD2 H -4.230 8.846 -3.831 1.00 . B B . -2 PRO HD2 1 1
3 5234 2 1 2 PRO HD3 H -4.152 7.738 -2.424 1.00 . B B . -2 PRO HD3 1 1
3 5235 2 1 2 PRO HG2 H -1.937 8.203 -3.871 1.00 . B B . -2 PRO HG2 1 1
3 5236 2 1 2 PRO HG3 H -1.848 8.161 -2.072 1.00 . B B . -2 PRO HG3 1 1
3 5237 2 1 2 PRO N N -4.112 9.820 -1.985 1.00 . B B . -2 PRO N 1 1
3 5238 2 1 2 PRO O O -4.105 12.524 -2.988 1.00 . B B . -2 PRO O 1 1
3 5239 2 1 3 GLY C C -3.891 15.133 -0.804 1.00 . B B . -1 GLY C 1 1
3 5240 2 1 3 GLY CA C -2.698 14.533 -1.568 1.00 . B B . -1 GLY CA 1 1
3 5241 2 1 3 GLY H H -1.857 12.718 -0.816 1.00 . B B . -1 GLY H 1 1
3 5242 2 1 3 GLY HA2 H -1.787 15.005 -1.190 1.00 . B B . -1 GLY HA2 1 1
3 5243 2 1 3 GLY HA3 H -2.801 14.810 -2.613 1.00 . B B . -1 GLY HA3 1 1
3 5244 2 1 3 GLY N N -2.549 13.072 -1.465 1.00 . B B . -1 GLY N 1 1
3 5245 2 1 3 GLY O O -3.923 16.346 -0.601 1.00 . B B . -1 GLY O 1 1
3 5246 2 1 4 SER C C -5.444 15.157 1.946 1.00 . B B . 0 SER C 1 1
3 5247 2 1 4 SER CA C -5.944 14.759 0.549 1.00 . B B . 0 SER CA 1 1
3 5248 2 1 4 SER CB C -6.986 13.637 0.637 1.00 . B B . 0 SER CB 1 1
3 5249 2 1 4 SER H H -4.774 13.331 -0.544 1.00 . B B . 0 SER H 1 1
3 5250 2 1 4 SER HA H -6.422 15.630 0.098 1.00 . B B . 0 SER HA 1 1
3 5251 2 1 4 SER HB2 H -7.307 13.373 -0.375 1.00 . B B . 0 SER HB2 1 1
3 5252 2 1 4 SER HB3 H -6.539 12.758 1.112 1.00 . B B . 0 SER HB3 1 1
3 5253 2 1 4 SER HG H -8.765 13.316 1.373 1.00 . B B . 0 SER HG 1 1
3 5254 2 1 4 SER N N -4.842 14.314 -0.325 1.00 . B B . 0 SER N 1 1
3 5255 2 1 4 SER O O -5.896 16.143 2.534 1.00 . B B . 0 SER O 1 1
3 5256 2 1 4 SER OG O -8.120 14.044 1.388 1.00 . B B . 0 SER OG 1 1
3 5257 2 1 5 MET C C -2.301 14.049 3.646 1.00 . B B . 1 MET C 1 1
3 5258 2 1 5 MET CA C -3.696 14.710 3.686 1.00 . B B . 1 MET CA 1 1
3 5259 2 1 5 MET CB C -4.494 14.253 4.925 1.00 . B B . 1 MET CB 1 1
3 5260 2 1 5 MET CE C -3.906 12.339 7.666 1.00 . B B . 1 MET CE 1 1
3 5261 2 1 5 MET CG C -4.686 12.728 5.014 1.00 . B B . 1 MET CG 1 1
3 5262 2 1 5 MET H H -4.117 13.645 1.899 1.00 . B B . 1 MET H 1 1
3 5263 2 1 5 MET HA H -3.546 15.787 3.763 1.00 . B B . 1 MET HA 1 1
3 5264 2 1 5 MET HB2 H -3.964 14.595 5.815 1.00 . B B . 1 MET HB2 1 1
3 5265 2 1 5 MET HB3 H -5.476 14.731 4.927 1.00 . B B . 1 MET HB3 1 1
3 5266 2 1 5 MET HE1 H -4.139 11.978 8.671 1.00 . B B . 1 MET HE1 1 1
3 5267 2 1 5 MET HE2 H -3.067 11.761 7.270 1.00 . B B . 1 MET HE2 1 1
3 5268 2 1 5 MET HE3 H -3.622 13.389 7.727 1.00 . B B . 1 MET HE3 1 1
3 5269 2 1 5 MET HG2 H -5.352 12.418 4.208 1.00 . B B . 1 MET HG2 1 1
3 5270 2 1 5 MET HG3 H -3.726 12.230 4.862 1.00 . B B . 1 MET HG3 1 1
3 5271 2 1 5 MET N N -4.450 14.422 2.457 1.00 . B B . 1 MET N 1 1
3 5272 2 1 5 MET O O -2.020 13.205 2.786 1.00 . B B . 1 MET O 1 1
3 5273 2 1 5 MET SD S -5.362 12.136 6.592 1.00 . B B . 1 MET SD 1 1
3 5274 2 1 6 CYS C C 0.080 13.698 6.413 1.00 . B B . 2 CYS C 1 1
3 5275 2 1 6 CYS CA C -0.173 13.726 4.891 1.00 . B B . 2 CYS CA 1 1
3 5276 2 1 6 CYS CB C 0.942 14.403 4.076 1.00 . B B . 2 CYS CB 1 1
3 5277 2 1 6 CYS H H -1.731 15.116 5.267 1.00 . B B . 2 CYS H 1 1
3 5278 2 1 6 CYS HA H -0.238 12.688 4.554 1.00 . B B . 2 CYS HA 1 1
3 5279 2 1 6 CYS HB2 H 0.735 14.238 3.019 1.00 . B B . 2 CYS HB2 1 1
3 5280 2 1 6 CYS HB3 H 0.899 15.477 4.244 1.00 . B B . 2 CYS HB3 1 1
3 5281 2 1 6 CYS N N -1.446 14.396 4.611 1.00 . B B . 2 CYS N 1 1
3 5282 2 1 6 CYS O O -0.483 14.496 7.169 1.00 . B B . 2 CYS O 1 1
3 5283 2 1 6 CYS SG S 2.655 13.879 4.398 1.00 . B B . 2 CYS SG 1 1
3 5284 2 1 7 MET C C 2.742 12.112 8.423 1.00 . B B . 3 MET C 1 1
3 5285 2 1 7 MET CA C 1.271 12.539 8.276 1.00 . B B . 3 MET CA 1 1
3 5286 2 1 7 MET CB C 0.279 11.552 8.934 1.00 . B B . 3 MET CB 1 1
3 5287 2 1 7 MET CE C 1.706 8.700 10.130 1.00 . B B . 3 MET CE 1 1
3 5288 2 1 7 MET CG C 0.178 10.159 8.290 1.00 . B B . 3 MET CG 1 1
3 5289 2 1 7 MET H H 1.369 12.167 6.183 1.00 . B B . 3 MET H 1 1
3 5290 2 1 7 MET HA H 1.171 13.484 8.811 1.00 . B B . 3 MET HA 1 1
3 5291 2 1 7 MET HB2 H 0.530 11.435 9.986 1.00 . B B . 3 MET HB2 1 1
3 5292 2 1 7 MET HB3 H -0.719 11.992 8.889 1.00 . B B . 3 MET HB3 1 1
3 5293 2 1 7 MET HE1 H 2.564 8.064 10.338 1.00 . B B . 3 MET HE1 1 1
3 5294 2 1 7 MET HE2 H 1.812 9.622 10.705 1.00 . B B . 3 MET HE2 1 1
3 5295 2 1 7 MET HE3 H 0.792 8.188 10.430 1.00 . B B . 3 MET HE3 1 1
3 5296 2 1 7 MET HG2 H -0.646 9.634 8.772 1.00 . B B . 3 MET HG2 1 1
3 5297 2 1 7 MET HG3 H -0.090 10.288 7.241 1.00 . B B . 3 MET HG3 1 1
3 5298 2 1 7 MET N N 0.909 12.756 6.866 1.00 . B B . 3 MET N 1 1
3 5299 2 1 7 MET O O 3.428 11.833 7.434 1.00 . B B . 3 MET O 1 1
3 5300 2 1 7 MET SD S 1.638 9.080 8.355 1.00 . B B . 3 MET SD 1 1
3 5301 2 1 8 ALA C C 4.860 10.864 11.141 1.00 . B B . 4 ALA C 1 1
3 5302 2 1 8 ALA CA C 4.639 11.878 10.002 1.00 . B B . 4 ALA CA 1 1
3 5303 2 1 8 ALA CB C 5.273 13.237 10.329 1.00 . B B . 4 ALA CB 1 1
3 5304 2 1 8 ALA H H 2.608 12.354 10.418 1.00 . B B . 4 ALA H 1 1
3 5305 2 1 8 ALA HA H 5.153 11.469 9.129 1.00 . B B . 4 ALA HA 1 1
3 5306 2 1 8 ALA HB1 H 4.648 13.792 11.028 1.00 . B B . 4 ALA HB1 1 1
3 5307 2 1 8 ALA HB2 H 6.262 13.104 10.767 1.00 . B B . 4 ALA HB2 1 1
3 5308 2 1 8 ALA HB3 H 5.389 13.803 9.407 1.00 . B B . 4 ALA HB3 1 1
3 5309 2 1 8 ALA N N 3.236 12.099 9.663 1.00 . B B . 4 ALA N 1 1
3 5310 2 1 8 ALA O O 3.952 10.537 11.915 1.00 . B B . 4 ALA O 1 1
3 5311 2 1 9 LYS C C 7.907 10.409 12.929 1.00 . B B . 5 LYS C 1 1
3 5312 2 1 9 LYS CA C 6.673 9.675 12.384 1.00 . B B . 5 LYS CA 1 1
3 5313 2 1 9 LYS CB C 6.927 8.205 11.996 1.00 . B B . 5 LYS CB 1 1
3 5314 2 1 9 LYS CD C 8.147 6.514 10.504 1.00 . B B . 5 LYS CD 1 1
3 5315 2 1 9 LYS CE C 7.021 6.009 9.587 1.00 . B B . 5 LYS CE 1 1
3 5316 2 1 9 LYS CG C 7.997 7.995 10.901 1.00 . B B . 5 LYS CG 1 1
3 5317 2 1 9 LYS H H 6.779 10.766 10.569 1.00 . B B . 5 LYS H 1 1
3 5318 2 1 9 LYS HA H 5.929 9.663 13.184 1.00 . B B . 5 LYS HA 1 1
3 5319 2 1 9 LYS HB2 H 7.243 7.664 12.887 1.00 . B B . 5 LYS HB2 1 1
3 5320 2 1 9 LYS HB3 H 5.981 7.776 11.657 1.00 . B B . 5 LYS HB3 1 1
3 5321 2 1 9 LYS HD2 H 9.108 6.357 10.013 1.00 . B B . 5 LYS HD2 1 1
3 5322 2 1 9 LYS HD3 H 8.142 5.909 11.416 1.00 . B B . 5 LYS HD3 1 1
3 5323 2 1 9 LYS HE2 H 6.964 4.917 9.666 1.00 . B B . 5 LYS HE2 1 1
3 5324 2 1 9 LYS HE3 H 6.070 6.414 9.940 1.00 . B B . 5 LYS HE3 1 1
3 5325 2 1 9 LYS HG2 H 7.752 8.588 10.021 1.00 . B B . 5 LYS HG2 1 1
3 5326 2 1 9 LYS HG3 H 8.961 8.326 11.293 1.00 . B B . 5 LYS HG3 1 1
3 5327 2 1 9 LYS HZ1 H 6.480 6.039 7.581 1.00 . B B . 5 LYS HZ1 1 1
3 5328 2 1 9 LYS HZ2 H 7.261 7.390 8.020 1.00 . B B . 5 LYS HZ2 1 1
3 5329 2 1 9 LYS HZ3 H 8.083 5.993 7.791 1.00 . B B . 5 LYS HZ3 1 1
3 5330 2 1 9 LYS N N 6.115 10.421 11.252 1.00 . B B . 5 LYS N 1 1
3 5331 2 1 9 LYS NZ N 7.227 6.385 8.162 1.00 . B B . 5 LYS NZ 1 1
3 5332 2 1 9 LYS O O 8.822 10.750 12.179 1.00 . B B . 5 LYS O 1 1
3 5333 2 1 10 VAL C C 9.970 10.371 15.566 1.00 . B B . 6 VAL C 1 1
3 5334 2 1 10 VAL CA C 9.012 11.386 14.932 1.00 . B B . 6 VAL CA 1 1
3 5335 2 1 10 VAL CB C 8.436 12.356 15.989 1.00 . B B . 6 VAL CB 1 1
3 5336 2 1 10 VAL CG1 C 9.502 12.995 16.893 1.00 . B B . 6 VAL CG1 1 1
3 5337 2 1 10 VAL CG2 C 7.684 13.510 15.318 1.00 . B B . 6 VAL CG2 1 1
3 5338 2 1 10 VAL H H 7.145 10.351 14.787 1.00 . B B . 6 VAL H 1 1
3 5339 2 1 10 VAL HA H 9.581 11.984 14.223 1.00 . B B . 6 VAL HA 1 1
3 5340 2 1 10 VAL HB H 7.741 11.805 16.618 1.00 . B B . 6 VAL HB 1 1
3 5341 2 1 10 VAL HG11 H 9.039 13.717 17.563 1.00 . B B . 6 VAL HG11 1 1
3 5342 2 1 10 VAL HG12 H 9.978 12.231 17.512 1.00 . B B . 6 VAL HG12 1 1
3 5343 2 1 10 VAL HG13 H 10.251 13.498 16.286 1.00 . B B . 6 VAL HG13 1 1
3 5344 2 1 10 VAL HG21 H 8.379 14.146 14.780 1.00 . B B . 6 VAL HG21 1 1
3 5345 2 1 10 VAL HG22 H 6.942 13.128 14.615 1.00 . B B . 6 VAL HG22 1 1
3 5346 2 1 10 VAL HG23 H 7.181 14.107 16.075 1.00 . B B . 6 VAL HG23 1 1
3 5347 2 1 10 VAL N N 7.923 10.684 14.229 1.00 . B B . 6 VAL N 1 1
3 5348 2 1 10 VAL O O 9.531 9.361 16.124 1.00 . B B . 6 VAL O 1 1
3 5349 2 1 11 VAL C C 13.222 10.977 17.034 1.00 . B B . 7 VAL C 1 1
3 5350 2 1 11 VAL CA C 12.325 9.971 16.296 1.00 . B B . 7 VAL CA 1 1
3 5351 2 1 11 VAL CB C 13.121 8.993 15.400 1.00 . B B . 7 VAL CB 1 1
3 5352 2 1 11 VAL CG1 C 13.814 9.667 14.204 1.00 . B B . 7 VAL CG1 1 1
3 5353 2 1 11 VAL CG2 C 14.192 8.228 16.185 1.00 . B B . 7 VAL CG2 1 1
3 5354 2 1 11 VAL H H 11.557 11.477 14.992 1.00 . B B . 7 VAL H 1 1
3 5355 2 1 11 VAL HA H 11.842 9.364 17.065 1.00 . B B . 7 VAL HA 1 1
3 5356 2 1 11 VAL HB H 12.418 8.253 15.011 1.00 . B B . 7 VAL HB 1 1
3 5357 2 1 11 VAL HG11 H 14.538 10.407 14.545 1.00 . B B . 7 VAL HG11 1 1
3 5358 2 1 11 VAL HG12 H 14.334 8.916 13.605 1.00 . B B . 7 VAL HG12 1 1
3 5359 2 1 11 VAL HG13 H 13.066 10.147 13.572 1.00 . B B . 7 VAL HG13 1 1
3 5360 2 1 11 VAL HG21 H 15.000 8.893 16.496 1.00 . B B . 7 VAL HG21 1 1
3 5361 2 1 11 VAL HG22 H 13.747 7.760 17.061 1.00 . B B . 7 VAL HG22 1 1
3 5362 2 1 11 VAL HG23 H 14.609 7.444 15.549 1.00 . B B . 7 VAL HG23 1 1
3 5363 2 1 11 VAL N N 11.272 10.665 15.538 1.00 . B B . 7 VAL N 1 1
3 5364 2 1 11 VAL O O 13.592 12.024 16.491 1.00 . B B . 7 VAL O 1 1
3 5365 2 1 12 LEU C C 15.244 10.545 20.111 1.00 . B B . 8 LEU C 1 1
3 5366 2 1 12 LEU CA C 14.448 11.445 19.153 1.00 . B B . 8 LEU CA 1 1
3 5367 2 1 12 LEU CB C 13.607 12.505 19.902 1.00 . B B . 8 LEU CB 1 1
3 5368 2 1 12 LEU CD1 C 13.277 11.946 22.382 1.00 . B B . 8 LEU CD1 1 1
3 5369 2 1 12 LEU CD2 C 11.395 12.843 21.062 1.00 . B B . 8 LEU CD2 1 1
3 5370 2 1 12 LEU CG C 12.645 11.969 20.984 1.00 . B B . 8 LEU CG 1 1
3 5371 2 1 12 LEU H H 13.191 9.797 18.671 1.00 . B B . 8 LEU H 1 1
3 5372 2 1 12 LEU HA H 15.169 11.972 18.526 1.00 . B B . 8 LEU HA 1 1
3 5373 2 1 12 LEU HB2 H 14.279 13.233 20.353 1.00 . B B . 8 LEU HB2 1 1
3 5374 2 1 12 LEU HB3 H 13.023 13.036 19.155 1.00 . B B . 8 LEU HB3 1 1
3 5375 2 1 12 LEU HD11 H 13.685 12.923 22.640 1.00 . B B . 8 LEU HD11 1 1
3 5376 2 1 12 LEU HD12 H 12.527 11.690 23.131 1.00 . B B . 8 LEU HD12 1 1
3 5377 2 1 12 LEU HD13 H 14.070 11.206 22.435 1.00 . B B . 8 LEU HD13 1 1
3 5378 2 1 12 LEU HD21 H 10.887 12.841 20.099 1.00 . B B . 8 LEU HD21 1 1
3 5379 2 1 12 LEU HD22 H 10.703 12.449 21.807 1.00 . B B . 8 LEU HD22 1 1
3 5380 2 1 12 LEU HD23 H 11.663 13.862 21.329 1.00 . B B . 8 LEU HD23 1 1
3 5381 2 1 12 LEU HG H 12.328 10.961 20.715 1.00 . B B . 8 LEU HG 1 1
3 5382 2 1 12 LEU N N 13.567 10.656 18.283 1.00 . B B . 8 LEU N 1 1
3 5383 2 1 12 LEU O O 14.826 9.420 20.408 1.00 . B B . 8 LEU O 1 1
3 5384 2 1 13 THR C C 17.489 11.427 22.806 1.00 . B B . 9 THR C 1 1
3 5385 2 1 13 THR CA C 17.124 10.409 21.725 1.00 . B B . 9 THR CA 1 1
3 5386 2 1 13 THR CB C 18.373 9.676 21.192 1.00 . B B . 9 THR CB 1 1
3 5387 2 1 13 THR CG2 C 19.111 8.879 22.270 1.00 . B B . 9 THR CG2 1 1
3 5388 2 1 13 THR H H 16.635 11.988 20.366 1.00 . B B . 9 THR H 1 1
3 5389 2 1 13 THR HA H 16.491 9.655 22.183 1.00 . B B . 9 THR HA 1 1
3 5390 2 1 13 THR HB H 19.062 10.411 20.767 1.00 . B B . 9 THR HB 1 1
3 5391 2 1 13 THR HG1 H 17.658 9.264 19.432 1.00 . B B . 9 THR HG1 1 1
3 5392 2 1 13 THR HG21 H 18.438 8.164 22.740 1.00 . B B . 9 THR HG21 1 1
3 5393 2 1 13 THR HG22 H 19.945 8.339 21.812 1.00 . B B . 9 THR HG22 1 1
3 5394 2 1 13 THR HG23 H 19.511 9.548 23.033 1.00 . B B . 9 THR HG23 1 1
3 5395 2 1 13 THR N N 16.354 11.059 20.648 1.00 . B B . 9 THR N 1 1
3 5396 2 1 13 THR O O 18.040 12.488 22.505 1.00 . B B . 9 THR O 1 1
3 5397 2 1 13 THR OG1 O 18.012 8.749 20.188 1.00 . B B . 9 THR OG1 1 1
3 5398 2 1 14 LYS C C 18.941 12.103 25.533 1.00 . B B . 10 LYS C 1 1
3 5399 2 1 14 LYS CA C 17.438 11.955 25.249 1.00 . B B . 10 LYS CA 1 1
3 5400 2 1 14 LYS CB C 16.727 11.359 26.478 1.00 . B B . 10 LYS CB 1 1
3 5401 2 1 14 LYS CD C 14.578 10.606 27.563 1.00 . B B . 10 LYS CD 1 1
3 5402 2 1 14 LYS CE C 13.104 10.288 27.296 1.00 . B B . 10 LYS CE 1 1
3 5403 2 1 14 LYS CG C 15.201 11.271 26.328 1.00 . B B . 10 LYS CG 1 1
3 5404 2 1 14 LYS H H 16.710 10.222 24.220 1.00 . B B . 10 LYS H 1 1
3 5405 2 1 14 LYS HA H 17.048 12.959 25.067 1.00 . B B . 10 LYS HA 1 1
3 5406 2 1 14 LYS HB2 H 17.121 10.356 26.650 1.00 . B B . 10 LYS HB2 1 1
3 5407 2 1 14 LYS HB3 H 16.950 11.965 27.360 1.00 . B B . 10 LYS HB3 1 1
3 5408 2 1 14 LYS HD2 H 15.110 9.679 27.786 1.00 . B B . 10 LYS HD2 1 1
3 5409 2 1 14 LYS HD3 H 14.666 11.285 28.411 1.00 . B B . 10 LYS HD3 1 1
3 5410 2 1 14 LYS HE2 H 12.597 11.204 26.983 1.00 . B B . 10 LYS HE2 1 1
3 5411 2 1 14 LYS HE3 H 13.060 9.577 26.468 1.00 . B B . 10 LYS HE3 1 1
3 5412 2 1 14 LYS HG2 H 14.797 12.277 26.213 1.00 . B B . 10 LYS HG2 1 1
3 5413 2 1 14 LYS HG3 H 14.950 10.685 25.447 1.00 . B B . 10 LYS HG3 1 1
3 5414 2 1 14 LYS HZ1 H 12.891 8.855 28.787 1.00 . B B . 10 LYS HZ1 1 1
3 5415 2 1 14 LYS HZ2 H 12.448 10.353 29.266 1.00 . B B . 10 LYS HZ2 1 1
3 5416 2 1 14 LYS HZ3 H 11.472 9.480 28.288 1.00 . B B . 10 LYS HZ3 1 1
3 5417 2 1 14 LYS N N 17.177 11.111 24.069 1.00 . B B . 10 LYS N 1 1
3 5418 2 1 14 LYS NZ N 12.437 9.708 28.489 1.00 . B B . 10 LYS NZ 1 1
3 5419 2 1 14 LYS O O 19.742 11.262 25.126 1.00 . B B . 10 LYS O 1 1
3 5420 2 1 15 ALA C C 21.087 12.068 27.779 1.00 . B B . 11 ALA C 1 1
3 5421 2 1 15 ALA CA C 20.664 13.251 26.877 1.00 . B B . 11 ALA CA 1 1
3 5422 2 1 15 ALA CB C 20.717 14.583 27.642 1.00 . B B . 11 ALA CB 1 1
3 5423 2 1 15 ALA H H 18.592 13.731 26.652 1.00 . B B . 11 ALA H 1 1
3 5424 2 1 15 ALA HA H 21.374 13.301 26.050 1.00 . B B . 11 ALA HA 1 1
3 5425 2 1 15 ALA HB1 H 20.446 15.404 26.975 1.00 . B B . 11 ALA HB1 1 1
3 5426 2 1 15 ALA HB2 H 20.020 14.556 28.484 1.00 . B B . 11 ALA HB2 1 1
3 5427 2 1 15 ALA HB3 H 21.728 14.754 28.021 1.00 . B B . 11 ALA HB3 1 1
3 5428 2 1 15 ALA N N 19.307 13.096 26.336 1.00 . B B . 11 ALA N 1 1
3 5429 2 1 15 ALA O O 22.273 11.739 27.877 1.00 . B B . 11 ALA O 1 1
3 5430 2 1 16 ASP C C 20.515 8.883 28.240 1.00 . B B . 12 ASP C 1 1
3 5431 2 1 16 ASP CA C 20.297 10.125 29.145 1.00 . B B . 12 ASP CA 1 1
3 5432 2 1 16 ASP CB C 19.071 9.924 30.052 1.00 . B B . 12 ASP CB 1 1
3 5433 2 1 16 ASP CG C 19.265 8.869 31.160 1.00 . B B . 12 ASP CG 1 1
3 5434 2 1 16 ASP H H 19.172 11.746 28.325 1.00 . B B . 12 ASP H 1 1
3 5435 2 1 16 ASP HA H 21.184 10.238 29.778 1.00 . B B . 12 ASP HA 1 1
3 5436 2 1 16 ASP HB2 H 18.851 10.878 30.542 1.00 . B B . 12 ASP HB2 1 1
3 5437 2 1 16 ASP HB3 H 18.207 9.662 29.436 1.00 . B B . 12 ASP HB3 1 1
3 5438 2 1 16 ASP N N 20.112 11.379 28.391 1.00 . B B . 12 ASP N 1 1
3 5439 2 1 16 ASP O O 20.758 7.780 28.737 1.00 . B B . 12 ASP O 1 1
3 5440 2 1 16 ASP OD1 O 18.283 8.160 31.491 1.00 . B B . 12 ASP OD1 1 1
3 5441 2 1 16 ASP OD2 O 20.370 8.785 31.751 1.00 . B B . 12 ASP OD2 1 1
3 5442 2 1 17 GLY C C 19.285 7.197 25.590 1.00 . B B . 13 GLY C 1 1
3 5443 2 1 17 GLY CA C 20.575 7.967 25.912 1.00 . B B . 13 GLY CA 1 1
3 5444 2 1 17 GLY H H 20.245 9.973 26.558 1.00 . B B . 13 GLY H 1 1
3 5445 2 1 17 GLY HA2 H 20.929 8.407 24.986 1.00 . B B . 13 GLY HA2 1 1
3 5446 2 1 17 GLY HA3 H 21.328 7.253 26.248 1.00 . B B . 13 GLY HA3 1 1
3 5447 2 1 17 GLY N N 20.427 9.039 26.912 1.00 . B B . 13 GLY N 1 1
3 5448 2 1 17 GLY O O 19.334 6.193 24.871 1.00 . B B . 13 GLY O 1 1
3 5449 2 1 18 GLY C C 16.227 7.382 24.523 1.00 . B B . 14 GLY C 1 1
3 5450 2 1 18 GLY CA C 16.833 7.005 25.882 1.00 . B B . 14 GLY CA 1 1
3 5451 2 1 18 GLY H H 18.157 8.477 26.677 1.00 . B B . 14 GLY H 1 1
3 5452 2 1 18 GLY HA2 H 16.925 5.921 25.948 1.00 . B B . 14 GLY HA2 1 1
3 5453 2 1 18 GLY HA3 H 16.148 7.337 26.663 1.00 . B B . 14 GLY HA3 1 1
3 5454 2 1 18 GLY N N 18.135 7.639 26.110 1.00 . B B . 14 GLY N 1 1
3 5455 2 1 18 GLY O O 15.857 8.539 24.317 1.00 . B B . 14 GLY O 1 1
3 5456 2 1 19 ARG C C 13.907 6.527 22.435 1.00 . B B . 15 ARG C 1 1
3 5457 2 1 19 ARG CA C 15.436 6.604 22.292 1.00 . B B . 15 ARG CA 1 1
3 5458 2 1 19 ARG CB C 16.002 5.590 21.284 1.00 . B B . 15 ARG CB 1 1
3 5459 2 1 19 ARG CD C 16.201 4.863 18.880 1.00 . B B . 15 ARG CD 1 1
3 5460 2 1 19 ARG CG C 15.415 5.736 19.865 1.00 . B B . 15 ARG CG 1 1
3 5461 2 1 19 ARG CZ C 16.151 4.642 16.384 1.00 . B B . 15 ARG CZ 1 1
3 5462 2 1 19 ARG H H 16.445 5.502 23.833 1.00 . B B . 15 ARG H 1 1
3 5463 2 1 19 ARG HA H 15.678 7.598 21.914 1.00 . B B . 15 ARG HA 1 1
3 5464 2 1 19 ARG HB2 H 17.082 5.732 21.227 1.00 . B B . 15 ARG HB2 1 1
3 5465 2 1 19 ARG HB3 H 15.812 4.574 21.645 1.00 . B B . 15 ARG HB3 1 1
3 5466 2 1 19 ARG HD2 H 17.215 5.264 18.806 1.00 . B B . 15 ARG HD2 1 1
3 5467 2 1 19 ARG HD3 H 16.262 3.849 19.282 1.00 . B B . 15 ARG HD3 1 1
3 5468 2 1 19 ARG HE H 14.544 4.865 17.507 1.00 . B B . 15 ARG HE 1 1
3 5469 2 1 19 ARG HG2 H 14.372 5.419 19.879 1.00 . B B . 15 ARG HG2 1 1
3 5470 2 1 19 ARG HG3 H 15.476 6.774 19.540 1.00 . B B . 15 ARG HG3 1 1
3 5471 2 1 19 ARG HH11 H 18.029 4.603 17.062 1.00 . B B . 15 ARG HH11 1 1
3 5472 2 1 19 ARG HH12 H 17.853 4.390 15.340 1.00 . B B . 15 ARG HH12 1 1
3 5473 2 1 19 ARG HH21 H 14.400 4.579 15.454 1.00 . B B . 15 ARG HH21 1 1
3 5474 2 1 19 ARG HH22 H 15.818 4.404 14.415 1.00 . B B . 15 ARG HH22 1 1
3 5475 2 1 19 ARG N N 16.106 6.423 23.596 1.00 . B B . 15 ARG N 1 1
3 5476 2 1 19 ARG NE N 15.560 4.823 17.552 1.00 . B B . 15 ARG NE 1 1
3 5477 2 1 19 ARG NH1 N 17.444 4.538 16.248 1.00 . B B . 15 ARG NH1 1 1
3 5478 2 1 19 ARG NH2 N 15.410 4.549 15.324 1.00 . B B . 15 ARG NH2 1 1
3 5479 2 1 19 ARG O O 13.388 5.646 23.120 1.00 . B B . 15 ARG O 1 1
3 5480 2 1 20 VAL C C 11.209 7.816 20.342 1.00 . B B . 16 VAL C 1 1
3 5481 2 1 20 VAL CA C 11.725 7.558 21.762 1.00 . B B . 16 VAL CA 1 1
3 5482 2 1 20 VAL CB C 11.242 8.656 22.742 1.00 . B B . 16 VAL CB 1 1
3 5483 2 1 20 VAL CG1 C 9.715 8.795 22.783 1.00 . B B . 16 VAL CG1 1 1
3 5484 2 1 20 VAL CG2 C 11.720 8.408 24.180 1.00 . B B . 16 VAL CG2 1 1
3 5485 2 1 20 VAL H H 13.720 8.121 21.229 1.00 . B B . 16 VAL H 1 1
3 5486 2 1 20 VAL HA H 11.298 6.612 22.094 1.00 . B B . 16 VAL HA 1 1
3 5487 2 1 20 VAL HB H 11.650 9.615 22.419 1.00 . B B . 16 VAL HB 1 1
3 5488 2 1 20 VAL HG11 H 9.257 7.851 23.075 1.00 . B B . 16 VAL HG11 1 1
3 5489 2 1 20 VAL HG12 H 9.439 9.550 23.516 1.00 . B B . 16 VAL HG12 1 1
3 5490 2 1 20 VAL HG13 H 9.337 9.110 21.811 1.00 . B B . 16 VAL HG13 1 1
3 5491 2 1 20 VAL HG21 H 11.310 9.177 24.842 1.00 . B B . 16 VAL HG21 1 1
3 5492 2 1 20 VAL HG22 H 11.390 7.430 24.528 1.00 . B B . 16 VAL HG22 1 1
3 5493 2 1 20 VAL HG23 H 12.807 8.467 24.235 1.00 . B B . 16 VAL HG23 1 1
3 5494 2 1 20 VAL N N 13.199 7.441 21.770 1.00 . B B . 16 VAL N 1 1
3 5495 2 1 20 VAL O O 11.829 8.556 19.578 1.00 . B B . 16 VAL O 1 1
3 5496 2 1 21 GLU C C 7.898 7.530 18.799 1.00 . B B . 17 GLU C 1 1
3 5497 2 1 21 GLU CA C 9.420 7.354 18.671 1.00 . B B . 17 GLU CA 1 1
3 5498 2 1 21 GLU CB C 9.748 6.148 17.769 1.00 . B B . 17 GLU CB 1 1
3 5499 2 1 21 GLU CD C 11.634 4.886 16.518 1.00 . B B . 17 GLU CD 1 1
3 5500 2 1 21 GLU CG C 11.247 6.059 17.434 1.00 . B B . 17 GLU CG 1 1
3 5501 2 1 21 GLU H H 9.592 6.646 20.673 1.00 . B B . 17 GLU H 1 1
3 5502 2 1 21 GLU HA H 9.804 8.253 18.195 1.00 . B B . 17 GLU HA 1 1
3 5503 2 1 21 GLU HB2 H 9.436 5.230 18.274 1.00 . B B . 17 GLU HB2 1 1
3 5504 2 1 21 GLU HB3 H 9.189 6.244 16.839 1.00 . B B . 17 GLU HB3 1 1
3 5505 2 1 21 GLU HG2 H 11.546 6.993 16.959 1.00 . B B . 17 GLU HG2 1 1
3 5506 2 1 21 GLU HG3 H 11.817 5.956 18.360 1.00 . B B . 17 GLU HG3 1 1
3 5507 2 1 21 GLU N N 10.067 7.219 19.986 1.00 . B B . 17 GLU N 1 1
3 5508 2 1 21 GLU O O 7.268 6.953 19.694 1.00 . B B . 17 GLU O 1 1
3 5509 2 1 21 GLU OE1 O 10.751 4.212 15.925 1.00 . B B . 17 GLU OE1 1 1
3 5510 2 1 21 GLU OE2 O 12.855 4.633 16.373 1.00 . B B . 17 GLU OE2 1 1
3 5511 2 1 22 ILE C C 5.314 8.685 16.487 1.00 . B B . 18 ILE C 1 1
3 5512 2 1 22 ILE CA C 5.868 8.704 17.921 1.00 . B B . 18 ILE CA 1 1
3 5513 2 1 22 ILE CB C 5.652 10.098 18.574 1.00 . B B . 18 ILE CB 1 1
3 5514 2 1 22 ILE CD1 C 6.207 11.580 20.622 1.00 . B B . 18 ILE CD1 1 1
3 5515 2 1 22 ILE CG1 C 6.250 10.181 19.998 1.00 . B B . 18 ILE CG1 1 1
3 5516 2 1 22 ILE CG2 C 4.154 10.474 18.598 1.00 . B B . 18 ILE CG2 1 1
3 5517 2 1 22 ILE H H 7.877 8.749 17.186 1.00 . B B . 18 ILE H 1 1
3 5518 2 1 22 ILE HA H 5.312 7.977 18.514 1.00 . B B . 18 ILE HA 1 1
3 5519 2 1 22 ILE HB H 6.157 10.836 17.959 1.00 . B B . 18 ILE HB 1 1
3 5520 2 1 22 ILE HD11 H 6.737 11.547 21.571 1.00 . B B . 18 ILE HD11 1 1
3 5521 2 1 22 ILE HD12 H 6.684 12.308 19.965 1.00 . B B . 18 ILE HD12 1 1
3 5522 2 1 22 ILE HD13 H 5.182 11.885 20.820 1.00 . B B . 18 ILE HD13 1 1
3 5523 2 1 22 ILE HG12 H 5.733 9.481 20.655 1.00 . B B . 18 ILE HG12 1 1
3 5524 2 1 22 ILE HG13 H 7.305 9.894 19.971 1.00 . B B . 18 ILE HG13 1 1
3 5525 2 1 22 ILE HG21 H 4.010 11.480 18.985 1.00 . B B . 18 ILE HG21 1 1
3 5526 2 1 22 ILE HG22 H 3.743 10.472 17.586 1.00 . B B . 18 ILE HG22 1 1
3 5527 2 1 22 ILE HG23 H 3.593 9.772 19.218 1.00 . B B . 18 ILE HG23 1 1
3 5528 2 1 22 ILE N N 7.297 8.327 17.905 1.00 . B B . 18 ILE N 1 1
3 5529 2 1 22 ILE O O 5.788 9.439 15.637 1.00 . B B . 18 ILE O 1 1
3 5530 2 1 23 GLY C C 2.337 8.693 14.897 1.00 . B B . 19 GLY C 1 1
3 5531 2 1 23 GLY CA C 3.584 7.797 14.938 1.00 . B B . 19 GLY CA 1 1
3 5532 2 1 23 GLY H H 3.973 7.265 16.977 1.00 . B B . 19 GLY H 1 1
3 5533 2 1 23 GLY HA2 H 4.249 8.085 14.121 1.00 . B B . 19 GLY HA2 1 1
3 5534 2 1 23 GLY HA3 H 3.265 6.769 14.746 1.00 . B B . 19 GLY HA3 1 1
3 5535 2 1 23 GLY N N 4.307 7.852 16.221 1.00 . B B . 19 GLY N 1 1
3 5536 2 1 23 GLY O O 1.981 9.347 15.884 1.00 . B B . 19 GLY O 1 1
3 5537 2 1 24 ASP C C 0.369 10.894 13.766 1.00 . B B . 20 ASP C 1 1
3 5538 2 1 24 ASP CA C 0.345 9.356 13.550 1.00 . B B . 20 ASP CA 1 1
3 5539 2 1 24 ASP CB C -0.768 8.629 14.337 1.00 . B B . 20 ASP CB 1 1
3 5540 2 1 24 ASP CG C -0.832 7.110 14.070 1.00 . B B . 20 ASP CG 1 1
3 5541 2 1 24 ASP H H 1.998 8.106 13.009 1.00 . B B . 20 ASP H 1 1
3 5542 2 1 24 ASP HA H 0.087 9.235 12.499 1.00 . B B . 20 ASP HA 1 1
3 5543 2 1 24 ASP HB2 H -0.614 8.798 15.406 1.00 . B B . 20 ASP HB2 1 1
3 5544 2 1 24 ASP HB3 H -1.731 9.065 14.065 1.00 . B B . 20 ASP HB3 1 1
3 5545 2 1 24 ASP N N 1.642 8.681 13.759 1.00 . B B . 20 ASP N 1 1
3 5546 2 1 24 ASP O O -0.636 11.492 14.161 1.00 . B B . 20 ASP O 1 1
3 5547 2 1 24 ASP OD1 O -1.118 6.339 15.018 1.00 . B B . 20 ASP OD1 1 1
3 5548 2 1 24 ASP OD2 O -0.621 6.675 12.911 1.00 . B B . 20 ASP OD2 1 1
3 5549 2 1 25 VAL C C 1.230 13.815 12.595 1.00 . B B . 21 VAL C 1 1
3 5550 2 1 25 VAL CA C 1.766 12.969 13.761 1.00 . B B . 21 VAL CA 1 1
3 5551 2 1 25 VAL CB C 3.276 13.218 13.990 1.00 . B B . 21 VAL CB 1 1
3 5552 2 1 25 VAL CG1 C 3.626 14.697 14.161 1.00 . B B . 21 VAL CG1 1 1
3 5553 2 1 25 VAL CG2 C 3.764 12.468 15.236 1.00 . B B . 21 VAL CG2 1 1
3 5554 2 1 25 VAL H H 2.286 10.988 13.149 1.00 . B B . 21 VAL H 1 1
3 5555 2 1 25 VAL HA H 1.247 13.277 14.666 1.00 . B B . 21 VAL HA 1 1
3 5556 2 1 25 VAL HB H 3.832 12.853 13.131 1.00 . B B . 21 VAL HB 1 1
3 5557 2 1 25 VAL HG11 H 3.062 15.116 14.989 1.00 . B B . 21 VAL HG11 1 1
3 5558 2 1 25 VAL HG12 H 4.692 14.803 14.359 1.00 . B B . 21 VAL HG12 1 1
3 5559 2 1 25 VAL HG13 H 3.413 15.245 13.243 1.00 . B B . 21 VAL HG13 1 1
3 5560 2 1 25 VAL HG21 H 4.813 12.690 15.425 1.00 . B B . 21 VAL HG21 1 1
3 5561 2 1 25 VAL HG22 H 3.179 12.766 16.105 1.00 . B B . 21 VAL HG22 1 1
3 5562 2 1 25 VAL HG23 H 3.665 11.395 15.083 1.00 . B B . 21 VAL HG23 1 1
3 5563 2 1 25 VAL N N 1.522 11.532 13.533 1.00 . B B . 21 VAL N 1 1
3 5564 2 1 25 VAL O O 1.486 13.492 11.437 1.00 . B B . 21 VAL O 1 1
3 5565 2 1 26 LEU C C 1.058 17.162 11.880 1.00 . B B . 22 LEU C 1 1
3 5566 2 1 26 LEU CA C 0.139 15.934 11.903 1.00 . B B . 22 LEU CA 1 1
3 5567 2 1 26 LEU CB C -1.310 16.386 12.138 1.00 . B B . 22 LEU CB 1 1
3 5568 2 1 26 LEU CD1 C -3.769 15.944 12.013 1.00 . B B . 22 LEU CD1 1 1
3 5569 2 1 26 LEU CD2 C -2.288 14.658 10.510 1.00 . B B . 22 LEU CD2 1 1
3 5570 2 1 26 LEU CG C -2.379 15.313 11.892 1.00 . B B . 22 LEU CG 1 1
3 5571 2 1 26 LEU H H 0.389 15.134 13.877 1.00 . B B . 22 LEU H 1 1
3 5572 2 1 26 LEU HA H 0.207 15.504 10.902 1.00 . B B . 22 LEU HA 1 1
3 5573 2 1 26 LEU HB2 H -1.410 16.754 13.162 1.00 . B B . 22 LEU HB2 1 1
3 5574 2 1 26 LEU HB3 H -1.516 17.226 11.474 1.00 . B B . 22 LEU HB3 1 1
3 5575 2 1 26 LEU HD11 H -3.909 16.696 11.244 1.00 . B B . 22 LEU HD11 1 1
3 5576 2 1 26 LEU HD12 H -4.532 15.175 11.894 1.00 . B B . 22 LEU HD12 1 1
3 5577 2 1 26 LEU HD13 H -3.876 16.400 12.996 1.00 . B B . 22 LEU HD13 1 1
3 5578 2 1 26 LEU HD21 H -1.385 14.048 10.450 1.00 . B B . 22 LEU HD21 1 1
3 5579 2 1 26 LEU HD22 H -3.139 13.997 10.351 1.00 . B B . 22 LEU HD22 1 1
3 5580 2 1 26 LEU HD23 H -2.263 15.419 9.727 1.00 . B B . 22 LEU HD23 1 1
3 5581 2 1 26 LEU HG H -2.280 14.544 12.657 1.00 . B B . 22 LEU HG 1 1
3 5582 2 1 26 LEU N N 0.537 14.919 12.894 1.00 . B B . 22 LEU N 1 1
3 5583 2 1 26 LEU O O 1.307 17.704 10.802 1.00 . B B . 22 LEU O 1 1
3 5584 2 1 27 GLU C C 3.563 18.548 14.264 1.00 . B B . 23 GLU C 1 1
3 5585 2 1 27 GLU CA C 2.586 18.660 13.084 1.00 . B B . 23 GLU CA 1 1
3 5586 2 1 27 GLU CB C 1.935 20.061 13.022 1.00 . B B . 23 GLU CB 1 1
3 5587 2 1 27 GLU CD C 0.905 22.010 14.291 1.00 . B B . 23 GLU CD 1 1
3 5588 2 1 27 GLU CG C 1.199 20.503 14.292 1.00 . B B . 23 GLU CG 1 1
3 5589 2 1 27 GLU H H 1.378 17.090 13.889 1.00 . B B . 23 GLU H 1 1
3 5590 2 1 27 GLU HA H 3.190 18.553 12.190 1.00 . B B . 23 GLU HA 1 1
3 5591 2 1 27 GLU HB2 H 2.733 20.776 12.818 1.00 . B B . 23 GLU HB2 1 1
3 5592 2 1 27 GLU HB3 H 1.248 20.103 12.178 1.00 . B B . 23 GLU HB3 1 1
3 5593 2 1 27 GLU HG2 H 0.270 19.936 14.382 1.00 . B B . 23 GLU HG2 1 1
3 5594 2 1 27 GLU HG3 H 1.815 20.297 15.167 1.00 . B B . 23 GLU HG3 1 1
3 5595 2 1 27 GLU N N 1.588 17.583 13.031 1.00 . B B . 23 GLU N 1 1
3 5596 2 1 27 GLU O O 3.284 17.928 15.294 1.00 . B B . 23 GLU O 1 1
3 5597 2 1 27 GLU OE1 O -0.251 22.412 14.543 1.00 . B B . 23 GLU OE1 1 1
3 5598 2 1 27 GLU OE2 O 1.825 22.832 14.078 1.00 . B B . 23 GLU OE2 1 1
3 5599 2 1 28 VAL C C 6.218 20.834 15.127 1.00 . B B . 24 VAL C 1 1
3 5600 2 1 28 VAL CA C 5.797 19.360 15.078 1.00 . B B . 24 VAL CA 1 1
3 5601 2 1 28 VAL CB C 6.987 18.442 14.736 1.00 . B B . 24 VAL CB 1 1
3 5602 2 1 28 VAL CG1 C 8.118 18.526 15.768 1.00 . B B . 24 VAL CG1 1 1
3 5603 2 1 28 VAL CG2 C 6.556 16.972 14.662 1.00 . B B . 24 VAL CG2 1 1
3 5604 2 1 28 VAL H H 4.849 19.686 13.209 1.00 . B B . 24 VAL H 1 1
3 5605 2 1 28 VAL HA H 5.414 19.077 16.059 1.00 . B B . 24 VAL HA 1 1
3 5606 2 1 28 VAL HB H 7.392 18.727 13.761 1.00 . B B . 24 VAL HB 1 1
3 5607 2 1 28 VAL HG11 H 7.751 18.245 16.754 1.00 . B B . 24 VAL HG11 1 1
3 5608 2 1 28 VAL HG12 H 8.927 17.854 15.482 1.00 . B B . 24 VAL HG12 1 1
3 5609 2 1 28 VAL HG13 H 8.529 19.530 15.806 1.00 . B B . 24 VAL HG13 1 1
3 5610 2 1 28 VAL HG21 H 7.429 16.335 14.553 1.00 . B B . 24 VAL HG21 1 1
3 5611 2 1 28 VAL HG22 H 6.027 16.703 15.578 1.00 . B B . 24 VAL HG22 1 1
3 5612 2 1 28 VAL HG23 H 5.903 16.822 13.804 1.00 . B B . 24 VAL HG23 1 1
3 5613 2 1 28 VAL N N 4.712 19.208 14.096 1.00 . B B . 24 VAL N 1 1
3 5614 2 1 28 VAL O O 6.300 21.488 14.086 1.00 . B B . 24 VAL O 1 1
3 5615 2 1 29 ARG C C 8.116 22.872 17.456 1.00 . B B . 25 ARG C 1 1
3 5616 2 1 29 ARG CA C 6.876 22.764 16.572 1.00 . B B . 25 ARG CA 1 1
3 5617 2 1 29 ARG CB C 5.715 23.542 17.223 1.00 . B B . 25 ARG CB 1 1
3 5618 2 1 29 ARG CD C 3.389 24.469 17.053 1.00 . B B . 25 ARG CD 1 1
3 5619 2 1 29 ARG CG C 4.381 23.453 16.469 1.00 . B B . 25 ARG CG 1 1
3 5620 2 1 29 ARG CZ C 0.964 25.010 16.720 1.00 . B B . 25 ARG CZ 1 1
3 5621 2 1 29 ARG H H 6.429 20.747 17.134 1.00 . B B . 25 ARG H 1 1
3 5622 2 1 29 ARG HA H 7.110 23.241 15.616 1.00 . B B . 25 ARG HA 1 1
3 5623 2 1 29 ARG HB2 H 5.563 23.179 18.242 1.00 . B B . 25 ARG HB2 1 1
3 5624 2 1 29 ARG HB3 H 6.006 24.592 17.286 1.00 . B B . 25 ARG HB3 1 1
3 5625 2 1 29 ARG HD2 H 3.270 24.272 18.119 1.00 . B B . 25 ARG HD2 1 1
3 5626 2 1 29 ARG HD3 H 3.793 25.473 16.925 1.00 . B B . 25 ARG HD3 1 1
3 5627 2 1 29 ARG HE H 2.005 23.757 15.588 1.00 . B B . 25 ARG HE 1 1
3 5628 2 1 29 ARG HG2 H 4.540 23.661 15.413 1.00 . B B . 25 ARG HG2 1 1
3 5629 2 1 29 ARG HG3 H 3.967 22.448 16.572 1.00 . B B . 25 ARG HG3 1 1
3 5630 2 1 29 ARG HH11 H 1.776 26.159 18.142 1.00 . B B . 25 ARG HH11 1 1
3 5631 2 1 29 ARG HH12 H 0.064 26.380 17.875 1.00 . B B . 25 ARG HH12 1 1
3 5632 2 1 29 ARG HH21 H -0.167 23.960 15.438 1.00 . B B . 25 ARG HH21 1 1
3 5633 2 1 29 ARG HH22 H -0.999 25.206 16.343 1.00 . B B . 25 ARG HH22 1 1
3 5634 2 1 29 ARG N N 6.496 21.361 16.329 1.00 . B B . 25 ARG N 1 1
3 5635 2 1 29 ARG NE N 2.077 24.382 16.390 1.00 . B B . 25 ARG NE 1 1
3 5636 2 1 29 ARG NH1 N 0.928 25.918 17.650 1.00 . B B . 25 ARG NH1 1 1
3 5637 2 1 29 ARG NH2 N -0.147 24.739 16.097 1.00 . B B . 25 ARG NH2 1 1
3 5638 2 1 29 ARG O O 8.195 22.201 18.486 1.00 . B B . 25 ARG O 1 1
3 5639 2 1 30 ALA C C 9.919 25.409 18.720 1.00 . B B . 26 ALA C 1 1
3 5640 2 1 30 ALA CA C 10.198 24.131 17.906 1.00 . B B . 26 ALA CA 1 1
3 5641 2 1 30 ALA CB C 11.416 24.293 16.994 1.00 . B B . 26 ALA CB 1 1
3 5642 2 1 30 ALA H H 8.887 24.271 16.241 1.00 . B B . 26 ALA H 1 1
3 5643 2 1 30 ALA HA H 10.421 23.326 18.612 1.00 . B B . 26 ALA HA 1 1
3 5644 2 1 30 ALA HB1 H 11.604 23.369 16.453 1.00 . B B . 26 ALA HB1 1 1
3 5645 2 1 30 ALA HB2 H 11.243 25.099 16.275 1.00 . B B . 26 ALA HB2 1 1
3 5646 2 1 30 ALA HB3 H 12.291 24.538 17.599 1.00 . B B . 26 ALA HB3 1 1
3 5647 2 1 30 ALA N N 9.048 23.744 17.089 1.00 . B B . 26 ALA N 1 1
3 5648 2 1 30 ALA O O 9.258 26.342 18.254 1.00 . B B . 26 ALA O 1 1
3 5649 2 1 31 GLU C C 12.016 26.911 21.233 1.00 . B B . 27 GLU C 1 1
3 5650 2 1 31 GLU CA C 10.562 26.667 20.787 1.00 . B B . 27 GLU CA 1 1
3 5651 2 1 31 GLU CB C 9.623 26.511 22.001 1.00 . B B . 27 GLU CB 1 1
3 5652 2 1 31 GLU CD C 7.159 26.469 22.802 1.00 . B B . 27 GLU CD 1 1
3 5653 2 1 31 GLU CG C 8.136 26.409 21.607 1.00 . B B . 27 GLU CG 1 1
3 5654 2 1 31 GLU H H 10.986 24.653 20.251 1.00 . B B . 27 GLU H 1 1
3 5655 2 1 31 GLU HA H 10.254 27.554 20.235 1.00 . B B . 27 GLU HA 1 1
3 5656 2 1 31 GLU HB2 H 9.912 25.624 22.576 1.00 . B B . 27 GLU HB2 1 1
3 5657 2 1 31 GLU HB3 H 9.754 27.389 22.634 1.00 . B B . 27 GLU HB3 1 1
3 5658 2 1 31 GLU HG2 H 7.891 27.221 20.921 1.00 . B B . 27 GLU HG2 1 1
3 5659 2 1 31 GLU HG3 H 7.984 25.465 21.077 1.00 . B B . 27 GLU HG3 1 1
3 5660 2 1 31 GLU N N 10.486 25.479 19.924 1.00 . B B . 27 GLU N 1 1
3 5661 2 1 31 GLU O O 12.894 26.079 20.991 1.00 . B B . 27 GLU O 1 1
3 5662 2 1 31 GLU OE1 O 7.538 26.912 23.918 1.00 . B B . 27 GLU OE1 1 1
3 5663 2 1 31 GLU OE2 O 5.973 26.094 22.619 1.00 . B B . 27 GLU OE2 1 1
3 5664 2 1 32 GLY C C 14.170 27.629 23.585 1.00 . B B . 28 GLY C 1 1
3 5665 2 1 32 GLY CA C 13.616 28.452 22.408 1.00 . B B . 28 GLY CA 1 1
3 5666 2 1 32 GLY H H 11.521 28.672 22.074 1.00 . B B . 28 GLY H 1 1
3 5667 2 1 32 GLY HA2 H 14.333 28.381 21.590 1.00 . B B . 28 GLY HA2 1 1
3 5668 2 1 32 GLY HA3 H 13.568 29.494 22.717 1.00 . B B . 28 GLY HA3 1 1
3 5669 2 1 32 GLY N N 12.291 28.036 21.911 1.00 . B B . 28 GLY N 1 1
3 5670 2 1 32 GLY O O 14.732 28.198 24.523 1.00 . B B . 28 GLY O 1 1
3 5671 2 1 33 GLY C C 13.624 24.027 24.619 1.00 . B B . 29 GLY C 1 1
3 5672 2 1 33 GLY CA C 14.406 25.353 24.583 1.00 . B B . 29 GLY CA 1 1
3 5673 2 1 33 GLY H H 13.603 25.942 22.695 1.00 . B B . 29 GLY H 1 1
3 5674 2 1 33 GLY HA2 H 15.451 25.111 24.402 1.00 . B B . 29 GLY HA2 1 1
3 5675 2 1 33 GLY HA3 H 14.312 25.807 25.572 1.00 . B B . 29 GLY HA3 1 1
3 5676 2 1 33 GLY N N 13.979 26.308 23.558 1.00 . B B . 29 GLY N 1 1
3 5677 2 1 33 GLY O O 13.824 23.257 25.561 1.00 . B B . 29 GLY O 1 1
3 5678 2 1 34 ALA C C 11.401 22.213 22.173 1.00 . B B . 30 ALA C 1 1
3 5679 2 1 34 ALA CA C 11.936 22.518 23.589 1.00 . B B . 30 ALA CA 1 1
3 5680 2 1 34 ALA CB C 10.753 22.673 24.559 1.00 . B B . 30 ALA CB 1 1
3 5681 2 1 34 ALA H H 12.653 24.392 22.882 1.00 . B B . 30 ALA H 1 1
3 5682 2 1 34 ALA HA H 12.544 21.670 23.905 1.00 . B B . 30 ALA HA 1 1
3 5683 2 1 34 ALA HB1 H 10.112 23.500 24.246 1.00 . B B . 30 ALA HB1 1 1
3 5684 2 1 34 ALA HB2 H 10.151 21.761 24.563 1.00 . B B . 30 ALA HB2 1 1
3 5685 2 1 34 ALA HB3 H 11.118 22.871 25.576 1.00 . B B . 30 ALA HB3 1 1
3 5686 2 1 34 ALA N N 12.749 23.740 23.648 1.00 . B B . 30 ALA N 1 1
3 5687 2 1 34 ALA O O 11.335 23.100 21.315 1.00 . B B . 30 ALA O 1 1
3 5688 2 1 35 VAL C C 8.738 20.022 21.302 1.00 . B B . 31 VAL C 1 1
3 5689 2 1 35 VAL CA C 10.081 20.580 20.814 1.00 . B B . 31 VAL CA 1 1
3 5690 2 1 35 VAL CB C 10.801 19.593 19.866 1.00 . B B . 31 VAL CB 1 1
3 5691 2 1 35 VAL CG1 C 9.897 19.029 18.767 1.00 . B B . 31 VAL CG1 1 1
3 5692 2 1 35 VAL CG2 C 11.965 20.290 19.151 1.00 . B B . 31 VAL CG2 1 1
3 5693 2 1 35 VAL H H 11.083 20.299 22.702 1.00 . B B . 31 VAL H 1 1
3 5694 2 1 35 VAL HA H 9.854 21.468 20.231 1.00 . B B . 31 VAL HA 1 1
3 5695 2 1 35 VAL HB H 11.198 18.761 20.450 1.00 . B B . 31 VAL HB 1 1
3 5696 2 1 35 VAL HG11 H 10.487 18.462 18.049 1.00 . B B . 31 VAL HG11 1 1
3 5697 2 1 35 VAL HG12 H 9.150 18.356 19.196 1.00 . B B . 31 VAL HG12 1 1
3 5698 2 1 35 VAL HG13 H 9.399 19.841 18.242 1.00 . B B . 31 VAL HG13 1 1
3 5699 2 1 35 VAL HG21 H 12.633 20.733 19.886 1.00 . B B . 31 VAL HG21 1 1
3 5700 2 1 35 VAL HG22 H 12.521 19.567 18.558 1.00 . B B . 31 VAL HG22 1 1
3 5701 2 1 35 VAL HG23 H 11.589 21.077 18.498 1.00 . B B . 31 VAL HG23 1 1
3 5702 2 1 35 VAL N N 10.939 20.975 21.957 1.00 . B B . 31 VAL N 1 1
3 5703 2 1 35 VAL O O 8.670 19.361 22.342 1.00 . B B . 31 VAL O 1 1
3 5704 2 1 36 ARG C C 5.758 19.059 19.541 1.00 . B B . 32 ARG C 1 1
3 5705 2 1 36 ARG CA C 6.289 19.811 20.771 1.00 . B B . 32 ARG CA 1 1
3 5706 2 1 36 ARG CB C 5.392 21.017 21.104 1.00 . B B . 32 ARG CB 1 1
3 5707 2 1 36 ARG CD C 5.135 23.047 22.628 1.00 . B B . 32 ARG CD 1 1
3 5708 2 1 36 ARG CG C 5.755 21.661 22.454 1.00 . B B . 32 ARG CG 1 1
3 5709 2 1 36 ARG CZ C 2.868 24.053 22.879 1.00 . B B . 32 ARG CZ 1 1
3 5710 2 1 36 ARG H H 7.826 20.843 19.706 1.00 . B B . 32 ARG H 1 1
3 5711 2 1 36 ARG HA H 6.272 19.116 21.616 1.00 . B B . 32 ARG HA 1 1
3 5712 2 1 36 ARG HB2 H 5.485 21.758 20.311 1.00 . B B . 32 ARG HB2 1 1
3 5713 2 1 36 ARG HB3 H 4.355 20.689 21.145 1.00 . B B . 32 ARG HB3 1 1
3 5714 2 1 36 ARG HD2 H 5.555 23.492 23.535 1.00 . B B . 32 ARG HD2 1 1
3 5715 2 1 36 ARG HD3 H 5.426 23.661 21.774 1.00 . B B . 32 ARG HD3 1 1
3 5716 2 1 36 ARG HE H 3.196 22.114 22.702 1.00 . B B . 32 ARG HE 1 1
3 5717 2 1 36 ARG HG2 H 5.432 21.008 23.265 1.00 . B B . 32 ARG HG2 1 1
3 5718 2 1 36 ARG HG3 H 6.836 21.787 22.526 1.00 . B B . 32 ARG HG3 1 1
3 5719 2 1 36 ARG HH11 H 4.302 25.457 22.810 1.00 . B B . 32 ARG HH11 1 1
3 5720 2 1 36 ARG HH12 H 2.670 26.051 23.042 1.00 . B B . 32 ARG HH12 1 1
3 5721 2 1 36 ARG HH21 H 1.282 22.872 22.958 1.00 . B B . 32 ARG HH21 1 1
3 5722 2 1 36 ARG HH22 H 0.946 24.602 23.122 1.00 . B B . 32 ARG HH22 1 1
3 5723 2 1 36 ARG N N 7.668 20.276 20.538 1.00 . B B . 32 ARG N 1 1
3 5724 2 1 36 ARG NE N 3.669 23.015 22.733 1.00 . B B . 32 ARG NE 1 1
3 5725 2 1 36 ARG NH1 N 3.305 25.282 22.923 1.00 . B B . 32 ARG NH1 1 1
3 5726 2 1 36 ARG NH2 N 1.593 23.844 22.991 1.00 . B B . 32 ARG NH2 1 1
3 5727 2 1 36 ARG O O 6.065 19.435 18.412 1.00 . B B . 32 ARG O 1 1
3 5728 2 1 37 VAL C C 2.969 16.839 18.893 1.00 . B B . 33 VAL C 1 1
3 5729 2 1 37 VAL CA C 4.479 17.058 18.735 1.00 . B B . 33 VAL CA 1 1
3 5730 2 1 37 VAL CB C 5.232 15.714 18.862 1.00 . B B . 33 VAL CB 1 1
3 5731 2 1 37 VAL CG1 C 4.750 14.671 17.845 1.00 . B B . 33 VAL CG1 1 1
3 5732 2 1 37 VAL CG2 C 6.751 15.859 18.693 1.00 . B B . 33 VAL CG2 1 1
3 5733 2 1 37 VAL H H 4.731 17.813 20.726 1.00 . B B . 33 VAL H 1 1
3 5734 2 1 37 VAL HA H 4.667 17.459 17.734 1.00 . B B . 33 VAL HA 1 1
3 5735 2 1 37 VAL HB H 5.057 15.322 19.858 1.00 . B B . 33 VAL HB 1 1
3 5736 2 1 37 VAL HG11 H 3.706 14.422 18.013 1.00 . B B . 33 VAL HG11 1 1
3 5737 2 1 37 VAL HG12 H 4.867 15.049 16.831 1.00 . B B . 33 VAL HG12 1 1
3 5738 2 1 37 VAL HG13 H 5.326 13.748 17.957 1.00 . B B . 33 VAL HG13 1 1
3 5739 2 1 37 VAL HG21 H 6.983 16.248 17.707 1.00 . B B . 33 VAL HG21 1 1
3 5740 2 1 37 VAL HG22 H 7.163 16.530 19.443 1.00 . B B . 33 VAL HG22 1 1
3 5741 2 1 37 VAL HG23 H 7.226 14.888 18.811 1.00 . B B . 33 VAL HG23 1 1
3 5742 2 1 37 VAL N N 4.961 18.014 19.755 1.00 . B B . 33 VAL N 1 1
3 5743 2 1 37 VAL O O 2.517 16.582 20.011 1.00 . B B . 33 VAL O 1 1
3 5744 2 1 38 THR C C 0.190 15.738 16.857 1.00 . B B . 34 THR C 1 1
3 5745 2 1 38 THR CA C 0.721 16.808 17.816 1.00 . B B . 34 THR CA 1 1
3 5746 2 1 38 THR CB C 0.102 18.179 17.479 1.00 . B B . 34 THR CB 1 1
3 5747 2 1 38 THR CG2 C -1.428 18.175 17.493 1.00 . B B . 34 THR CG2 1 1
3 5748 2 1 38 THR H H 2.634 17.128 16.914 1.00 . B B . 34 THR H 1 1
3 5749 2 1 38 THR HA H 0.383 16.549 18.816 1.00 . B B . 34 THR HA 1 1
3 5750 2 1 38 THR HB H 0.442 18.490 16.490 1.00 . B B . 34 THR HB 1 1
3 5751 2 1 38 THR HG1 H 0.209 20.011 18.121 1.00 . B B . 34 THR HG1 1 1
3 5752 2 1 38 THR HG21 H -1.802 17.561 16.677 1.00 . B B . 34 THR HG21 1 1
3 5753 2 1 38 THR HG22 H -1.794 17.771 18.437 1.00 . B B . 34 THR HG22 1 1
3 5754 2 1 38 THR HG23 H -1.803 19.189 17.357 1.00 . B B . 34 THR HG23 1 1
3 5755 2 1 38 THR N N 2.200 16.892 17.799 1.00 . B B . 34 THR N 1 1
3 5756 2 1 38 THR O O 0.536 15.734 15.673 1.00 . B B . 34 THR O 1 1
3 5757 2 1 38 THR OG1 O 0.518 19.143 18.428 1.00 . B B . 34 THR OG1 1 1
3 5758 2 1 39 THR C C -2.530 13.973 15.898 1.00 . B B . 35 THR C 1 1
3 5759 2 1 39 THR CA C -1.194 13.680 16.591 1.00 . B B . 35 THR CA 1 1
3 5760 2 1 39 THR CB C -1.350 12.427 17.475 1.00 . B B . 35 THR CB 1 1
3 5761 2 1 39 THR CG2 C -0.115 12.119 18.317 1.00 . B B . 35 THR CG2 1 1
3 5762 2 1 39 THR H H -0.924 14.901 18.327 1.00 . B B . 35 THR H 1 1
3 5763 2 1 39 THR HA H -0.486 13.423 15.812 1.00 . B B . 35 THR HA 1 1
3 5764 2 1 39 THR HB H -1.530 11.574 16.825 1.00 . B B . 35 THR HB 1 1
3 5765 2 1 39 THR HG1 H -2.493 11.745 18.893 1.00 . B B . 35 THR HG1 1 1
3 5766 2 1 39 THR HG21 H 0.768 12.072 17.678 1.00 . B B . 35 THR HG21 1 1
3 5767 2 1 39 THR HG22 H 0.045 12.885 19.077 1.00 . B B . 35 THR HG22 1 1
3 5768 2 1 39 THR HG23 H -0.240 11.151 18.805 1.00 . B B . 35 THR HG23 1 1
3 5769 2 1 39 THR N N -0.650 14.825 17.352 1.00 . B B . 35 THR N 1 1
3 5770 2 1 39 THR O O -3.221 14.943 16.222 1.00 . B B . 35 THR O 1 1
3 5771 2 1 39 THR OG1 O -2.460 12.562 18.338 1.00 . B B . 35 THR OG1 1 1
3 5772 2 1 40 LEU C C -5.432 12.848 15.287 1.00 . B B . 36 LEU C 1 1
3 5773 2 1 40 LEU CA C -4.262 13.148 14.322 1.00 . B B . 36 LEU CA 1 1
3 5774 2 1 40 LEU CB C -4.257 12.243 13.071 1.00 . B B . 36 LEU CB 1 1
3 5775 2 1 40 LEU CD1 C -5.577 10.090 13.488 1.00 . B B . 36 LEU CD1 1 1
3 5776 2 1 40 LEU CD2 C -3.530 10.046 12.112 1.00 . B B . 36 LEU CD2 1 1
3 5777 2 1 40 LEU CG C -4.192 10.721 13.315 1.00 . B B . 36 LEU CG 1 1
3 5778 2 1 40 LEU H H -2.302 12.363 14.694 1.00 . B B . 36 LEU H 1 1
3 5779 2 1 40 LEU HA H -4.414 14.170 13.982 1.00 . B B . 36 LEU HA 1 1
3 5780 2 1 40 LEU HB2 H -5.137 12.468 12.474 1.00 . B B . 36 LEU HB2 1 1
3 5781 2 1 40 LEU HB3 H -3.394 12.524 12.470 1.00 . B B . 36 LEU HB3 1 1
3 5782 2 1 40 LEU HD11 H -6.205 10.317 12.628 1.00 . B B . 36 LEU HD11 1 1
3 5783 2 1 40 LEU HD12 H -5.477 9.010 13.585 1.00 . B B . 36 LEU HD12 1 1
3 5784 2 1 40 LEU HD13 H -6.058 10.460 14.392 1.00 . B B . 36 LEU HD13 1 1
3 5785 2 1 40 LEU HD21 H -4.097 10.252 11.200 1.00 . B B . 36 LEU HD21 1 1
3 5786 2 1 40 LEU HD22 H -2.515 10.435 11.996 1.00 . B B . 36 LEU HD22 1 1
3 5787 2 1 40 LEU HD23 H -3.476 8.969 12.273 1.00 . B B . 36 LEU HD23 1 1
3 5788 2 1 40 LEU HG H -3.594 10.513 14.203 1.00 . B B . 36 LEU HG 1 1
3 5789 2 1 40 LEU N N -2.938 13.106 14.966 1.00 . B B . 36 LEU N 1 1
3 5790 2 1 40 LEU O O -6.577 13.184 14.988 1.00 . B B . 36 LEU O 1 1
3 5791 2 1 41 PHE C C -6.200 13.301 18.486 1.00 . B B . 37 PHE C 1 1
3 5792 2 1 41 PHE CA C -6.091 12.067 17.562 1.00 . B B . 37 PHE CA 1 1
3 5793 2 1 41 PHE CB C -5.704 10.804 18.337 1.00 . B B . 37 PHE CB 1 1
3 5794 2 1 41 PHE CD1 C -6.804 8.876 17.115 1.00 . B B . 37 PHE CD1 1 1
3 5795 2 1 41 PHE CD2 C -4.375 9.047 17.068 1.00 . B B . 37 PHE CD2 1 1
3 5796 2 1 41 PHE CE1 C -6.736 7.715 16.323 1.00 . B B . 37 PHE CE1 1 1
3 5797 2 1 41 PHE CE2 C -4.315 7.888 16.277 1.00 . B B . 37 PHE CE2 1 1
3 5798 2 1 41 PHE CG C -5.622 9.546 17.491 1.00 . B B . 37 PHE CG 1 1
3 5799 2 1 41 PHE CZ C -5.492 7.218 15.909 1.00 . B B . 37 PHE CZ 1 1
3 5800 2 1 41 PHE H H -4.176 12.021 16.628 1.00 . B B . 37 PHE H 1 1
3 5801 2 1 41 PHE HA H -7.079 11.902 17.143 1.00 . B B . 37 PHE HA 1 1
3 5802 2 1 41 PHE HB2 H -4.743 10.969 18.824 1.00 . B B . 37 PHE HB2 1 1
3 5803 2 1 41 PHE HB3 H -6.437 10.628 19.123 1.00 . B B . 37 PHE HB3 1 1
3 5804 2 1 41 PHE HD1 H -7.767 9.255 17.437 1.00 . B B . 37 PHE HD1 1 1
3 5805 2 1 41 PHE HD2 H -3.463 9.552 17.352 1.00 . B B . 37 PHE HD2 1 1
3 5806 2 1 41 PHE HE1 H -7.642 7.197 16.036 1.00 . B B . 37 PHE HE1 1 1
3 5807 2 1 41 PHE HE2 H -3.363 7.501 15.948 1.00 . B B . 37 PHE HE2 1 1
3 5808 2 1 41 PHE HZ H -5.444 6.325 15.297 1.00 . B B . 37 PHE HZ 1 1
3 5809 2 1 41 PHE N N -5.143 12.255 16.454 1.00 . B B . 37 PHE N 1 1
3 5810 2 1 41 PHE O O -6.887 13.251 19.508 1.00 . B B . 37 PHE O 1 1
3 5811 2 1 42 ASP C C -4.734 15.446 20.305 1.00 . B B . 38 ASP C 1 1
3 5812 2 1 42 ASP CA C -5.397 15.641 18.920 1.00 . B B . 38 ASP CA 1 1
3 5813 2 1 42 ASP CB C -6.742 16.395 18.936 1.00 . B B . 38 ASP CB 1 1
3 5814 2 1 42 ASP CG C -6.626 17.880 19.345 1.00 . B B . 38 ASP CG 1 1
3 5815 2 1 42 ASP H H -4.970 14.354 17.284 1.00 . B B . 38 ASP H 1 1
3 5816 2 1 42 ASP HA H -4.696 16.266 18.356 1.00 . B B . 38 ASP HA 1 1
3 5817 2 1 42 ASP HB2 H -7.163 16.368 17.930 1.00 . B B . 38 ASP HB2 1 1
3 5818 2 1 42 ASP HB3 H -7.437 15.880 19.603 1.00 . B B . 38 ASP HB3 1 1
3 5819 2 1 42 ASP N N -5.524 14.402 18.135 1.00 . B B . 38 ASP N 1 1
3 5820 2 1 42 ASP O O -4.991 16.192 21.257 1.00 . B B . 38 ASP O 1 1
3 5821 2 1 42 ASP OD1 O -7.644 18.435 19.832 1.00 . B B . 38 ASP OD1 1 1
3 5822 2 1 42 ASP OD2 O -5.567 18.518 19.132 1.00 . B B . 38 ASP OD2 1 1
3 5823 2 1 43 GLU C C -1.694 15.110 21.381 1.00 . B B . 39 GLU C 1 1
3 5824 2 1 43 GLU CA C -2.964 14.273 21.586 1.00 . B B . 39 GLU CA 1 1
3 5825 2 1 43 GLU CB C -2.597 12.799 21.824 1.00 . B B . 39 GLU CB 1 1
3 5826 2 1 43 GLU CD C -3.468 10.506 22.579 1.00 . B B . 39 GLU CD 1 1
3 5827 2 1 43 GLU CG C -3.832 11.920 22.080 1.00 . B B . 39 GLU CG 1 1
3 5828 2 1 43 GLU H H -3.686 13.866 19.620 1.00 . B B . 39 GLU H 1 1
3 5829 2 1 43 GLU HA H -3.455 14.632 22.495 1.00 . B B . 39 GLU HA 1 1
3 5830 2 1 43 GLU HB2 H -2.042 12.413 20.972 1.00 . B B . 39 GLU HB2 1 1
3 5831 2 1 43 GLU HB3 H -1.948 12.753 22.700 1.00 . B B . 39 GLU HB3 1 1
3 5832 2 1 43 GLU HG2 H -4.461 12.407 22.828 1.00 . B B . 39 GLU HG2 1 1
3 5833 2 1 43 GLU HG3 H -4.416 11.833 21.158 1.00 . B B . 39 GLU HG3 1 1
3 5834 2 1 43 GLU N N -3.879 14.427 20.442 1.00 . B B . 39 GLU N 1 1
3 5835 2 1 43 GLU O O -1.284 15.373 20.244 1.00 . B B . 39 GLU O 1 1
3 5836 2 1 43 GLU OE1 O -2.380 9.971 22.240 1.00 . B B . 39 GLU OE1 1 1
3 5837 2 1 43 GLU OE2 O -4.280 9.901 23.320 1.00 . B B . 39 GLU OE2 1 1
3 5838 2 1 44 GLU C C 1.295 15.731 23.320 1.00 . B B . 40 GLU C 1 1
3 5839 2 1 44 GLU CA C 0.182 16.332 22.450 1.00 . B B . 40 GLU CA 1 1
3 5840 2 1 44 GLU CB C -0.150 17.779 22.858 1.00 . B B . 40 GLU CB 1 1
3 5841 2 1 44 GLU CD C 0.719 20.199 23.033 1.00 . B B . 40 GLU CD 1 1
3 5842 2 1 44 GLU CG C 1.071 18.716 22.797 1.00 . B B . 40 GLU CG 1 1
3 5843 2 1 44 GLU H H -1.398 15.237 23.380 1.00 . B B . 40 GLU H 1 1
3 5844 2 1 44 GLU HA H 0.559 16.374 21.429 1.00 . B B . 40 GLU HA 1 1
3 5845 2 1 44 GLU HB2 H -0.916 18.160 22.182 1.00 . B B . 40 GLU HB2 1 1
3 5846 2 1 44 GLU HB3 H -0.547 17.785 23.875 1.00 . B B . 40 GLU HB3 1 1
3 5847 2 1 44 GLU HG2 H 1.797 18.408 23.549 1.00 . B B . 40 GLU HG2 1 1
3 5848 2 1 44 GLU HG3 H 1.531 18.613 21.812 1.00 . B B . 40 GLU HG3 1 1
3 5849 2 1 44 GLU N N -1.044 15.518 22.474 1.00 . B B . 40 GLU N 1 1
3 5850 2 1 44 GLU O O 1.043 15.246 24.432 1.00 . B B . 40 GLU O 1 1
3 5851 2 1 44 GLU OE1 O 1.594 21.059 22.778 1.00 . B B . 40 GLU OE1 1 1
3 5852 2 1 44 GLU OE2 O -0.399 20.528 23.508 1.00 . B B . 40 GLU OE2 1 1
3 5853 2 1 45 HIS C C 4.788 16.541 23.484 1.00 . B B . 41 HIS C 1 1
3 5854 2 1 45 HIS CA C 3.768 15.394 23.510 1.00 . B B . 41 HIS CA 1 1
3 5855 2 1 45 HIS CB C 4.340 14.129 22.840 1.00 . B B . 41 HIS CB 1 1
3 5856 2 1 45 HIS CD2 C 2.594 12.879 21.445 1.00 . B B . 41 HIS CD2 1 1
3 5857 2 1 45 HIS CE1 C 1.992 11.323 22.888 1.00 . B B . 41 HIS CE1 1 1
3 5858 2 1 45 HIS CG C 3.327 13.034 22.585 1.00 . B B . 41 HIS CG 1 1
3 5859 2 1 45 HIS H H 2.640 16.220 21.906 1.00 . B B . 41 HIS H 1 1
3 5860 2 1 45 HIS HA H 3.549 15.165 24.555 1.00 . B B . 41 HIS HA 1 1
3 5861 2 1 45 HIS HB2 H 4.793 14.409 21.896 1.00 . B B . 41 HIS HB2 1 1
3 5862 2 1 45 HIS HB3 H 5.135 13.731 23.470 1.00 . B B . 41 HIS HB3 1 1
3 5863 2 1 45 HIS HD2 H 2.655 13.490 20.555 1.00 . B B . 41 HIS HD2 1 1
3 5864 2 1 45 HIS HE1 H 1.490 10.460 23.311 1.00 . B B . 41 HIS HE1 1 1
3 5865 2 1 45 HIS HE2 H 1.099 11.407 20.987 1.00 . B B . 41 HIS HE2 1 1
3 5866 2 1 45 HIS N N 2.534 15.812 22.830 1.00 . B B . 41 HIS N 1 1
3 5867 2 1 45 HIS ND1 N 2.940 12.050 23.505 1.00 . B B . 41 HIS ND1 1 1
3 5868 2 1 45 HIS NE2 N 1.764 11.797 21.651 1.00 . B B . 41 HIS NE2 1 1
3 5869 2 1 45 HIS O O 4.819 17.315 22.524 1.00 . B B . 41 HIS O 1 1
3 5870 2 1 46 ALA C C 7.983 17.222 25.216 1.00 . B B . 42 ALA C 1 1
3 5871 2 1 46 ALA CA C 6.647 17.713 24.628 1.00 . B B . 42 ALA CA 1 1
3 5872 2 1 46 ALA CB C 6.050 18.858 25.451 1.00 . B B . 42 ALA CB 1 1
3 5873 2 1 46 ALA H H 5.582 15.981 25.256 1.00 . B B . 42 ALA H 1 1
3 5874 2 1 46 ALA HA H 6.865 18.101 23.632 1.00 . B B . 42 ALA HA 1 1
3 5875 2 1 46 ALA HB1 H 5.125 19.210 24.983 1.00 . B B . 42 ALA HB1 1 1
3 5876 2 1 46 ALA HB2 H 5.833 18.510 26.465 1.00 . B B . 42 ALA HB2 1 1
3 5877 2 1 46 ALA HB3 H 6.757 19.685 25.505 1.00 . B B . 42 ALA HB3 1 1
3 5878 2 1 46 ALA N N 5.649 16.645 24.500 1.00 . B B . 42 ALA N 1 1
3 5879 2 1 46 ALA O O 8.006 16.394 26.128 1.00 . B B . 42 ALA O 1 1
3 5880 2 1 47 PHE C C 11.425 18.501 25.082 1.00 . B B . 43 PHE C 1 1
3 5881 2 1 47 PHE CA C 10.460 17.307 24.959 1.00 . B B . 43 PHE CA 1 1
3 5882 2 1 47 PHE CB C 10.897 16.340 23.842 1.00 . B B . 43 PHE CB 1 1
3 5883 2 1 47 PHE CD1 C 10.272 14.001 24.590 1.00 . B B . 43 PHE CD1 1 1
3 5884 2 1 47 PHE CD2 C 8.974 15.050 22.808 1.00 . B B . 43 PHE CD2 1 1
3 5885 2 1 47 PHE CE1 C 9.427 12.874 24.540 1.00 . B B . 43 PHE CE1 1 1
3 5886 2 1 47 PHE CE2 C 8.129 13.926 22.766 1.00 . B B . 43 PHE CE2 1 1
3 5887 2 1 47 PHE CG C 10.038 15.094 23.731 1.00 . B B . 43 PHE CG 1 1
3 5888 2 1 47 PHE CZ C 8.348 12.843 23.636 1.00 . B B . 43 PHE CZ 1 1
3 5889 2 1 47 PHE H H 8.964 18.425 23.938 1.00 . B B . 43 PHE H 1 1
3 5890 2 1 47 PHE HA H 10.491 16.747 25.890 1.00 . B B . 43 PHE HA 1 1
3 5891 2 1 47 PHE HB2 H 10.876 16.865 22.888 1.00 . B B . 43 PHE HB2 1 1
3 5892 2 1 47 PHE HB3 H 11.927 16.029 24.024 1.00 . B B . 43 PHE HB3 1 1
3 5893 2 1 47 PHE HD1 H 11.089 14.029 25.294 1.00 . B B . 43 PHE HD1 1 1
3 5894 2 1 47 PHE HD2 H 8.795 15.889 22.149 1.00 . B B . 43 PHE HD2 1 1
3 5895 2 1 47 PHE HE1 H 9.598 12.036 25.201 1.00 . B B . 43 PHE HE1 1 1
3 5896 2 1 47 PHE HE2 H 7.301 13.907 22.071 1.00 . B B . 43 PHE HE2 1 1
3 5897 2 1 47 PHE HZ H 7.696 11.977 23.613 1.00 . B B . 43 PHE HZ 1 1
3 5898 2 1 47 PHE N N 9.092 17.755 24.692 1.00 . B B . 43 PHE N 1 1
3 5899 2 1 47 PHE O O 11.846 19.067 24.067 1.00 . B B . 43 PHE O 1 1
3 5900 2 1 48 PRO C C 14.177 19.614 26.039 1.00 . B B . 44 PRO C 1 1
3 5901 2 1 48 PRO CA C 12.773 19.967 26.559 1.00 . B B . 44 PRO CA 1 1
3 5902 2 1 48 PRO CB C 12.775 20.200 28.073 1.00 . B B . 44 PRO CB 1 1
3 5903 2 1 48 PRO CD C 11.138 18.556 27.564 1.00 . B B . 44 PRO CD 1 1
3 5904 2 1 48 PRO CG C 11.390 19.730 28.503 1.00 . B B . 44 PRO CG 1 1
3 5905 2 1 48 PRO HA H 12.423 20.877 26.065 1.00 . B B . 44 PRO HA 1 1
3 5906 2 1 48 PRO HB2 H 13.532 19.569 28.544 1.00 . B B . 44 PRO HB2 1 1
3 5907 2 1 48 PRO HB3 H 12.947 21.251 28.321 1.00 . B B . 44 PRO HB3 1 1
3 5908 2 1 48 PRO HD2 H 11.588 17.648 27.966 1.00 . B B . 44 PRO HD2 1 1
3 5909 2 1 48 PRO HD3 H 10.062 18.423 27.434 1.00 . B B . 44 PRO HD3 1 1
3 5910 2 1 48 PRO HG2 H 11.362 19.427 29.549 1.00 . B B . 44 PRO HG2 1 1
3 5911 2 1 48 PRO HG3 H 10.659 20.514 28.298 1.00 . B B . 44 PRO HG3 1 1
3 5912 2 1 48 PRO N N 11.784 18.920 26.314 1.00 . B B . 44 PRO N 1 1
3 5913 2 1 48 PRO O O 14.585 18.449 26.017 1.00 . B B . 44 PRO O 1 1
3 5914 2 1 49 GLY C C 16.541 20.110 23.753 1.00 . B B . 45 GLY C 1 1
3 5915 2 1 49 GLY CA C 16.324 20.560 25.203 1.00 . B B . 45 GLY CA 1 1
3 5916 2 1 49 GLY H H 14.493 21.557 25.646 1.00 . B B . 45 GLY H 1 1
3 5917 2 1 49 GLY HA2 H 16.772 21.546 25.307 1.00 . B B . 45 GLY HA2 1 1
3 5918 2 1 49 GLY HA3 H 16.861 19.872 25.863 1.00 . B B . 45 GLY HA3 1 1
3 5919 2 1 49 GLY N N 14.926 20.640 25.635 1.00 . B B . 45 GLY N 1 1
3 5920 2 1 49 GLY O O 17.688 19.933 23.340 1.00 . B B . 45 GLY O 1 1
3 5921 2 1 50 LEU C C 15.274 20.674 20.587 1.00 . B B . 46 LEU C 1 1
3 5922 2 1 50 LEU CA C 15.527 19.510 21.564 1.00 . B B . 46 LEU CA 1 1
3 5923 2 1 50 LEU CB C 14.540 18.360 21.295 1.00 . B B . 46 LEU CB 1 1
3 5924 2 1 50 LEU CD1 C 13.795 16.006 21.629 1.00 . B B . 46 LEU CD1 1 1
3 5925 2 1 50 LEU CD2 C 16.172 16.512 22.019 1.00 . B B . 46 LEU CD2 1 1
3 5926 2 1 50 LEU CG C 14.754 17.082 22.131 1.00 . B B . 46 LEU CG 1 1
3 5927 2 1 50 LEU H H 14.559 20.046 23.383 1.00 . B B . 46 LEU H 1 1
3 5928 2 1 50 LEU HA H 16.527 19.141 21.347 1.00 . B B . 46 LEU HA 1 1
3 5929 2 1 50 LEU HB2 H 13.533 18.728 21.477 1.00 . B B . 46 LEU HB2 1 1
3 5930 2 1 50 LEU HB3 H 14.606 18.078 20.243 1.00 . B B . 46 LEU HB3 1 1
3 5931 2 1 50 LEU HD11 H 14.078 15.689 20.624 1.00 . B B . 46 LEU HD11 1 1
3 5932 2 1 50 LEU HD12 H 13.814 15.152 22.306 1.00 . B B . 46 LEU HD12 1 1
3 5933 2 1 50 LEU HD13 H 12.781 16.402 21.594 1.00 . B B . 46 LEU HD13 1 1
3 5934 2 1 50 LEU HD21 H 16.235 15.559 22.544 1.00 . B B . 46 LEU HD21 1 1
3 5935 2 1 50 LEU HD22 H 16.434 16.361 20.972 1.00 . B B . 46 LEU HD22 1 1
3 5936 2 1 50 LEU HD23 H 16.888 17.201 22.472 1.00 . B B . 46 LEU HD23 1 1
3 5937 2 1 50 LEU HG H 14.533 17.286 23.180 1.00 . B B . 46 LEU HG 1 1
3 5938 2 1 50 LEU N N 15.471 19.905 22.977 1.00 . B B . 46 LEU N 1 1
3 5939 2 1 50 LEU O O 14.743 21.726 20.953 1.00 . B B . 46 LEU O 1 1
3 5940 2 1 51 ALA C C 14.914 20.251 16.964 1.00 . B B . 47 ALA C 1 1
3 5941 2 1 51 ALA CA C 15.239 21.201 18.137 1.00 . B B . 47 ALA CA 1 1
3 5942 2 1 51 ALA CB C 16.383 22.158 17.778 1.00 . B B . 47 ALA CB 1 1
3 5943 2 1 51 ALA H H 16.128 19.573 19.147 1.00 . B B . 47 ALA H 1 1
3 5944 2 1 51 ALA HA H 14.350 21.788 18.354 1.00 . B B . 47 ALA HA 1 1
3 5945 2 1 51 ALA HB1 H 16.568 22.840 18.611 1.00 . B B . 47 ALA HB1 1 1
3 5946 2 1 51 ALA HB2 H 17.291 21.593 17.571 1.00 . B B . 47 ALA HB2 1 1
3 5947 2 1 51 ALA HB3 H 16.120 22.742 16.893 1.00 . B B . 47 ALA HB3 1 1
3 5948 2 1 51 ALA N N 15.618 20.432 19.321 1.00 . B B . 47 ALA N 1 1
3 5949 2 1 51 ALA O O 15.369 19.099 16.930 1.00 . B B . 47 ALA O 1 1
3 5950 2 1 52 ILE C C 15.103 19.961 13.878 1.00 . B B . 48 ILE C 1 1
3 5951 2 1 52 ILE CA C 13.835 19.983 14.751 1.00 . B B . 48 ILE CA 1 1
3 5952 2 1 52 ILE CB C 12.625 20.590 14.000 1.00 . B B . 48 ILE CB 1 1
3 5953 2 1 52 ILE CD1 C 10.238 21.501 14.331 1.00 . B B . 48 ILE CD1 1 1
3 5954 2 1 52 ILE CG1 C 11.347 20.597 14.880 1.00 . B B . 48 ILE CG1 1 1
3 5955 2 1 52 ILE CG2 C 12.369 19.806 12.695 1.00 . B B . 48 ILE CG2 1 1
3 5956 2 1 52 ILE H H 13.815 21.681 16.060 1.00 . B B . 48 ILE H 1 1
3 5957 2 1 52 ILE HA H 13.586 18.955 15.006 1.00 . B B . 48 ILE HA 1 1
3 5958 2 1 52 ILE HB H 12.871 21.620 13.742 1.00 . B B . 48 ILE HB 1 1
3 5959 2 1 52 ILE HD11 H 9.823 21.090 13.413 1.00 . B B . 48 ILE HD11 1 1
3 5960 2 1 52 ILE HD12 H 9.439 21.571 15.067 1.00 . B B . 48 ILE HD12 1 1
3 5961 2 1 52 ILE HD13 H 10.629 22.503 14.152 1.00 . B B . 48 ILE HD13 1 1
3 5962 2 1 52 ILE HG12 H 10.966 19.576 14.981 1.00 . B B . 48 ILE HG12 1 1
3 5963 2 1 52 ILE HG13 H 11.587 20.957 15.877 1.00 . B B . 48 ILE HG13 1 1
3 5964 2 1 52 ILE HG21 H 11.494 20.205 12.190 1.00 . B B . 48 ILE HG21 1 1
3 5965 2 1 52 ILE HG22 H 13.218 19.900 12.016 1.00 . B B . 48 ILE HG22 1 1
3 5966 2 1 52 ILE HG23 H 12.204 18.748 12.914 1.00 . B B . 48 ILE HG23 1 1
3 5967 2 1 52 ILE N N 14.130 20.725 15.991 1.00 . B B . 48 ILE N 1 1
3 5968 2 1 52 ILE O O 15.584 21.014 13.449 1.00 . B B . 48 ILE O 1 1
3 5969 2 1 53 GLY C C 16.866 18.286 11.495 1.00 . B B . 49 GLY C 1 1
3 5970 2 1 53 GLY CA C 16.979 18.593 12.991 1.00 . B B . 49 GLY CA 1 1
3 5971 2 1 53 GLY H H 15.230 17.938 14.008 1.00 . B B . 49 GLY H 1 1
3 5972 2 1 53 GLY HA2 H 17.603 19.478 13.125 1.00 . B B . 49 GLY HA2 1 1
3 5973 2 1 53 GLY HA3 H 17.493 17.746 13.451 1.00 . B B . 49 GLY HA3 1 1
3 5974 2 1 53 GLY N N 15.681 18.774 13.657 1.00 . B B . 49 GLY N 1 1
3 5975 2 1 53 GLY O O 17.525 18.934 10.679 1.00 . B B . 49 GLY O 1 1
3 5976 2 1 54 ARG C C 14.400 16.375 9.490 1.00 . B B . 50 ARG C 1 1
3 5977 2 1 54 ARG CA C 15.825 16.869 9.731 1.00 . B B . 50 ARG CA 1 1
3 5978 2 1 54 ARG CB C 16.878 15.788 9.392 1.00 . B B . 50 ARG CB 1 1
3 5979 2 1 54 ARG CD C 17.894 14.257 7.609 1.00 . B B . 50 ARG CD 1 1
3 5980 2 1 54 ARG CG C 16.745 15.197 7.977 1.00 . B B . 50 ARG CG 1 1
3 5981 2 1 54 ARG CZ C 18.526 13.384 5.327 1.00 . B B . 50 ARG CZ 1 1
3 5982 2 1 54 ARG H H 15.524 16.817 11.856 1.00 . B B . 50 ARG H 1 1
3 5983 2 1 54 ARG HA H 15.982 17.715 9.058 1.00 . B B . 50 ARG HA 1 1
3 5984 2 1 54 ARG HB2 H 17.864 16.235 9.493 1.00 . B B . 50 ARG HB2 1 1
3 5985 2 1 54 ARG HB3 H 16.804 14.975 10.108 1.00 . B B . 50 ARG HB3 1 1
3 5986 2 1 54 ARG HD2 H 18.832 14.820 7.634 1.00 . B B . 50 ARG HD2 1 1
3 5987 2 1 54 ARG HD3 H 17.954 13.448 8.346 1.00 . B B . 50 ARG HD3 1 1
3 5988 2 1 54 ARG HE H 16.694 13.517 5.993 1.00 . B B . 50 ARG HE 1 1
3 5989 2 1 54 ARG HG2 H 15.816 14.629 7.912 1.00 . B B . 50 ARG HG2 1 1
3 5990 2 1 54 ARG HG3 H 16.711 16.011 7.248 1.00 . B B . 50 ARG HG3 1 1
3 5991 2 1 54 ARG HH11 H 20.192 13.717 6.386 1.00 . B B . 50 ARG HH11 1 1
3 5992 2 1 54 ARG HH12 H 20.437 13.204 4.736 1.00 . B B . 50 ARG HH12 1 1
3 5993 2 1 54 ARG HH21 H 17.040 12.945 4.091 1.00 . B B . 50 ARG HH21 1 1
3 5994 2 1 54 ARG HH22 H 18.651 12.872 3.383 1.00 . B B . 50 ARG HH22 1 1
3 5995 2 1 54 ARG N N 16.023 17.314 11.119 1.00 . B B . 50 ARG N 1 1
3 5996 2 1 54 ARG NE N 17.661 13.684 6.270 1.00 . B B . 50 ARG NE 1 1
3 5997 2 1 54 ARG NH1 N 19.819 13.469 5.484 1.00 . B B . 50 ARG NH1 1 1
3 5998 2 1 54 ARG NH2 N 18.058 12.986 4.186 1.00 . B B . 50 ARG NH2 1 1
3 5999 2 1 54 ARG O O 13.786 15.806 10.392 1.00 . B B . 50 ARG O 1 1
3 6000 2 1 55 VAL C C 12.957 15.183 6.420 1.00 . B B . 51 VAL C 1 1
3 6001 2 1 55 VAL CA C 12.689 15.847 7.768 1.00 . B B . 51 VAL CA 1 1
3 6002 2 1 55 VAL CB C 11.483 16.796 7.637 1.00 . B B . 51 VAL CB 1 1
3 6003 2 1 55 VAL CG1 C 10.182 16.002 7.476 1.00 . B B . 51 VAL CG1 1 1
3 6004 2 1 55 VAL CG2 C 11.328 17.751 8.824 1.00 . B B . 51 VAL CG2 1 1
3 6005 2 1 55 VAL H H 14.483 17.004 7.578 1.00 . B B . 51 VAL H 1 1
3 6006 2 1 55 VAL HA H 12.417 15.072 8.481 1.00 . B B . 51 VAL HA 1 1
3 6007 2 1 55 VAL HB H 11.609 17.406 6.742 1.00 . B B . 51 VAL HB 1 1
3 6008 2 1 55 VAL HG11 H 10.037 15.335 8.327 1.00 . B B . 51 VAL HG11 1 1
3 6009 2 1 55 VAL HG12 H 9.340 16.691 7.410 1.00 . B B . 51 VAL HG12 1 1
3 6010 2 1 55 VAL HG13 H 10.214 15.403 6.567 1.00 . B B . 51 VAL HG13 1 1
3 6011 2 1 55 VAL HG21 H 12.190 18.414 8.904 1.00 . B B . 51 VAL HG21 1 1
3 6012 2 1 55 VAL HG22 H 10.449 18.373 8.655 1.00 . B B . 51 VAL HG22 1 1
3 6013 2 1 55 VAL HG23 H 11.226 17.194 9.757 1.00 . B B . 51 VAL HG23 1 1
3 6014 2 1 55 VAL N N 13.906 16.516 8.260 1.00 . B B . 51 VAL N 1 1
3 6015 2 1 55 VAL O O 13.474 15.839 5.515 1.00 . B B . 51 VAL O 1 1
3 6016 2 1 56 ASP C C 10.909 13.050 4.669 1.00 . B B . 52 ASP C 1 1
3 6017 2 1 56 ASP CA C 12.406 13.242 4.962 1.00 . B B . 52 ASP CA 1 1
3 6018 2 1 56 ASP CB C 13.157 11.898 4.957 1.00 . B B . 52 ASP CB 1 1
3 6019 2 1 56 ASP CG C 14.670 12.016 5.202 1.00 . B B . 52 ASP CG 1 1
3 6020 2 1 56 ASP H H 12.158 13.452 7.073 1.00 . B B . 52 ASP H 1 1
3 6021 2 1 56 ASP HA H 12.835 13.861 4.172 1.00 . B B . 52 ASP HA 1 1
3 6022 2 1 56 ASP HB2 H 12.725 11.248 5.715 1.00 . B B . 52 ASP HB2 1 1
3 6023 2 1 56 ASP HB3 H 13.006 11.410 3.993 1.00 . B B . 52 ASP HB3 1 1
3 6024 2 1 56 ASP N N 12.554 13.920 6.261 1.00 . B B . 52 ASP N 1 1
3 6025 2 1 56 ASP O O 10.270 12.124 5.178 1.00 . B B . 52 ASP O 1 1
3 6026 2 1 56 ASP OD1 O 15.266 11.063 5.758 1.00 . B B . 52 ASP OD1 1 1
3 6027 2 1 56 ASP OD2 O 15.301 13.024 4.799 1.00 . B B . 52 ASP OD2 1 1
3 6028 2 1 57 LEU C C 8.463 12.653 2.744 1.00 . B B . 53 LEU C 1 1
3 6029 2 1 57 LEU CA C 8.896 13.922 3.505 1.00 . B B . 53 LEU CA 1 1
3 6030 2 1 57 LEU CB C 8.525 15.178 2.677 1.00 . B B . 53 LEU CB 1 1
3 6031 2 1 57 LEU CD1 C 7.665 16.595 4.604 1.00 . B B . 53 LEU CD1 1 1
3 6032 2 1 57 LEU CD2 C 9.945 17.081 3.690 1.00 . B B . 53 LEU CD2 1 1
3 6033 2 1 57 LEU CG C 8.548 16.560 3.355 1.00 . B B . 53 LEU CG 1 1
3 6034 2 1 57 LEU H H 10.919 14.601 3.367 1.00 . B B . 53 LEU H 1 1
3 6035 2 1 57 LEU HA H 8.327 13.925 4.433 1.00 . B B . 53 LEU HA 1 1
3 6036 2 1 57 LEU HB2 H 9.147 15.210 1.786 1.00 . B B . 53 LEU HB2 1 1
3 6037 2 1 57 LEU HB3 H 7.501 15.038 2.325 1.00 . B B . 53 LEU HB3 1 1
3 6038 2 1 57 LEU HD11 H 6.658 16.260 4.351 1.00 . B B . 53 LEU HD11 1 1
3 6039 2 1 57 LEU HD12 H 8.076 15.954 5.378 1.00 . B B . 53 LEU HD12 1 1
3 6040 2 1 57 LEU HD13 H 7.614 17.614 4.983 1.00 . B B . 53 LEU HD13 1 1
3 6041 2 1 57 LEU HD21 H 10.566 17.087 2.795 1.00 . B B . 53 LEU HD21 1 1
3 6042 2 1 57 LEU HD22 H 9.878 18.103 4.048 1.00 . B B . 53 LEU HD22 1 1
3 6043 2 1 57 LEU HD23 H 10.417 16.472 4.456 1.00 . B B . 53 LEU HD23 1 1
3 6044 2 1 57 LEU HG H 8.119 17.259 2.638 1.00 . B B . 53 LEU HG 1 1
3 6045 2 1 57 LEU N N 10.331 13.923 3.836 1.00 . B B . 53 LEU N 1 1
3 6046 2 1 57 LEU O O 7.300 12.247 2.834 1.00 . B B . 53 LEU O 1 1
3 6047 2 1 58 ARG C C 8.533 9.608 2.098 1.00 . B B . 54 ARG C 1 1
3 6048 2 1 58 ARG CA C 9.190 10.738 1.289 1.00 . B B . 54 ARG CA 1 1
3 6049 2 1 58 ARG CB C 10.529 10.253 0.698 1.00 . B B . 54 ARG CB 1 1
3 6050 2 1 58 ARG CD C 12.587 10.795 -0.731 1.00 . B B . 54 ARG CD 1 1
3 6051 2 1 58 ARG CG C 11.306 11.333 -0.067 1.00 . B B . 54 ARG CG 1 1
3 6052 2 1 58 ARG CZ C 12.971 9.796 -2.999 1.00 . B B . 54 ARG CZ 1 1
3 6053 2 1 58 ARG H H 10.334 12.376 2.080 1.00 . B B . 54 ARG H 1 1
3 6054 2 1 58 ARG HA H 8.518 10.977 0.462 1.00 . B B . 54 ARG HA 1 1
3 6055 2 1 58 ARG HB2 H 11.167 9.873 1.498 1.00 . B B . 54 ARG HB2 1 1
3 6056 2 1 58 ARG HB3 H 10.308 9.435 0.010 1.00 . B B . 54 ARG HB3 1 1
3 6057 2 1 58 ARG HD2 H 13.163 11.660 -1.068 1.00 . B B . 54 ARG HD2 1 1
3 6058 2 1 58 ARG HD3 H 13.181 10.257 0.013 1.00 . B B . 54 ARG HD3 1 1
3 6059 2 1 58 ARG HE H 11.514 9.273 -1.766 1.00 . B B . 54 ARG HE 1 1
3 6060 2 1 58 ARG HG2 H 10.660 11.763 -0.830 1.00 . B B . 54 ARG HG2 1 1
3 6061 2 1 58 ARG HG3 H 11.599 12.118 0.622 1.00 . B B . 54 ARG HG3 1 1
3 6062 2 1 58 ARG HH11 H 14.372 11.151 -2.556 1.00 . B B . 54 ARG HH11 1 1
3 6063 2 1 58 ARG HH12 H 14.520 10.409 -4.126 1.00 . B B . 54 ARG HH12 1 1
3 6064 2 1 58 ARG HH21 H 11.792 8.354 -3.757 1.00 . B B . 54 ARG HH21 1 1
3 6065 2 1 58 ARG HH22 H 13.120 8.858 -4.766 1.00 . B B . 54 ARG HH22 1 1
3 6066 2 1 58 ARG N N 9.407 11.975 2.073 1.00 . B B . 54 ARG N 1 1
3 6067 2 1 58 ARG NE N 12.299 9.895 -1.868 1.00 . B B . 54 ARG NE 1 1
3 6068 2 1 58 ARG NH1 N 14.029 10.513 -3.255 1.00 . B B . 54 ARG NH1 1 1
3 6069 2 1 58 ARG NH2 N 12.593 8.950 -3.914 1.00 . B B . 54 ARG NH2 1 1
3 6070 2 1 58 ARG O O 7.801 8.797 1.530 1.00 . B B . 54 ARG O 1 1
3 6071 2 1 59 SER C C 7.648 9.405 5.671 1.00 . B B . 55 SER C 1 1
3 6072 2 1 59 SER CA C 8.151 8.668 4.403 1.00 . B B . 55 SER CA 1 1
3 6073 2 1 59 SER CB C 9.160 7.553 4.715 1.00 . B B . 55 SER CB 1 1
3 6074 2 1 59 SER H H 9.428 10.262 3.765 1.00 . B B . 55 SER H 1 1
3 6075 2 1 59 SER HA H 7.268 8.202 3.950 1.00 . B B . 55 SER HA 1 1
3 6076 2 1 59 SER HB2 H 9.545 7.155 3.773 1.00 . B B . 55 SER HB2 1 1
3 6077 2 1 59 SER HB3 H 9.998 7.974 5.275 1.00 . B B . 55 SER HB3 1 1
3 6078 2 1 59 SER HG H 8.102 5.910 4.819 1.00 . B B . 55 SER HG 1 1
3 6079 2 1 59 SER N N 8.764 9.584 3.416 1.00 . B B . 55 SER N 1 1
3 6080 2 1 59 SER O O 7.288 8.788 6.679 1.00 . B B . 55 SER O 1 1
3 6081 2 1 59 SER OG O 8.591 6.477 5.456 1.00 . B B . 55 SER OG 1 1
3 6082 2 1 60 GLY C C 8.137 11.459 8.016 1.00 . B B . 56 GLY C 1 1
3 6083 2 1 60 GLY CA C 7.236 11.593 6.781 1.00 . B B . 56 GLY CA 1 1
3 6084 2 1 60 GLY H H 7.879 11.210 4.789 1.00 . B B . 56 GLY H 1 1
3 6085 2 1 60 GLY HA2 H 7.264 12.636 6.462 1.00 . B B . 56 GLY HA2 1 1
3 6086 2 1 60 GLY HA3 H 6.213 11.352 7.072 1.00 . B B . 56 GLY HA3 1 1
3 6087 2 1 60 GLY N N 7.626 10.746 5.648 1.00 . B B . 56 GLY N 1 1
3 6088 2 1 60 GLY O O 7.658 11.623 9.136 1.00 . B B . 56 GLY O 1 1
3 6089 2 1 61 VAL C C 10.879 12.179 9.507 1.00 . B B . 57 VAL C 1 1
3 6090 2 1 61 VAL CA C 10.313 10.851 9.007 1.00 . B B . 57 VAL CA 1 1
3 6091 2 1 61 VAL CB C 11.446 9.871 8.645 1.00 . B B . 57 VAL CB 1 1
3 6092 2 1 61 VAL CG1 C 12.443 9.685 9.797 1.00 . B B . 57 VAL CG1 1 1
3 6093 2 1 61 VAL CG2 C 10.873 8.488 8.306 1.00 . B B . 57 VAL CG2 1 1
3 6094 2 1 61 VAL H H 9.783 11.048 6.922 1.00 . B B . 57 VAL H 1 1
3 6095 2 1 61 VAL HA H 9.748 10.398 9.824 1.00 . B B . 57 VAL HA 1 1
3 6096 2 1 61 VAL HB H 11.984 10.245 7.774 1.00 . B B . 57 VAL HB 1 1
3 6097 2 1 61 VAL HG11 H 11.926 9.348 10.696 1.00 . B B . 57 VAL HG11 1 1
3 6098 2 1 61 VAL HG12 H 13.193 8.942 9.518 1.00 . B B . 57 VAL HG12 1 1
3 6099 2 1 61 VAL HG13 H 12.965 10.619 10.004 1.00 . B B . 57 VAL HG13 1 1
3 6100 2 1 61 VAL HG21 H 10.171 8.568 7.483 1.00 . B B . 57 VAL HG21 1 1
3 6101 2 1 61 VAL HG22 H 11.679 7.814 8.011 1.00 . B B . 57 VAL HG22 1 1
3 6102 2 1 61 VAL HG23 H 10.361 8.074 9.170 1.00 . B B . 57 VAL HG23 1 1
3 6103 2 1 61 VAL N N 9.408 11.084 7.865 1.00 . B B . 57 VAL N 1 1
3 6104 2 1 61 VAL O O 11.581 12.870 8.770 1.00 . B B . 57 VAL O 1 1
3 6105 2 1 62 ILE C C 12.180 13.281 12.480 1.00 . B B . 58 ILE C 1 1
3 6106 2 1 62 ILE CA C 11.127 13.722 11.456 1.00 . B B . 58 ILE CA 1 1
3 6107 2 1 62 ILE CB C 9.975 14.512 12.120 1.00 . B B . 58 ILE CB 1 1
3 6108 2 1 62 ILE CD1 C 7.748 15.728 11.618 1.00 . B B . 58 ILE CD1 1 1
3 6109 2 1 62 ILE CG1 C 9.014 15.077 11.049 1.00 . B B . 58 ILE CG1 1 1
3 6110 2 1 62 ILE CG2 C 10.523 15.647 13.012 1.00 . B B . 58 ILE CG2 1 1
3 6111 2 1 62 ILE H H 10.006 11.914 11.303 1.00 . B B . 58 ILE H 1 1
3 6112 2 1 62 ILE HA H 11.606 14.384 10.736 1.00 . B B . 58 ILE HA 1 1
3 6113 2 1 62 ILE HB H 9.413 13.821 12.743 1.00 . B B . 58 ILE HB 1 1
3 6114 2 1 62 ILE HD11 H 7.070 15.956 10.805 1.00 . B B . 58 ILE HD11 1 1
3 6115 2 1 62 ILE HD12 H 7.257 15.046 12.315 1.00 . B B . 58 ILE HD12 1 1
3 6116 2 1 62 ILE HD13 H 7.998 16.667 12.106 1.00 . B B . 58 ILE HD13 1 1
3 6117 2 1 62 ILE HG12 H 9.540 15.823 10.461 1.00 . B B . 58 ILE HG12 1 1
3 6118 2 1 62 ILE HG13 H 8.697 14.269 10.383 1.00 . B B . 58 ILE HG13 1 1
3 6119 2 1 62 ILE HG21 H 11.135 15.249 13.822 1.00 . B B . 58 ILE HG21 1 1
3 6120 2 1 62 ILE HG22 H 11.116 16.334 12.410 1.00 . B B . 58 ILE HG22 1 1
3 6121 2 1 62 ILE HG23 H 9.705 16.187 13.481 1.00 . B B . 58 ILE HG23 1 1
3 6122 2 1 62 ILE N N 10.601 12.533 10.763 1.00 . B B . 58 ILE N 1 1
3 6123 2 1 62 ILE O O 11.875 12.504 13.386 1.00 . B B . 58 ILE O 1 1
3 6124 2 1 63 SER C C 14.751 14.806 14.166 1.00 . B B . 59 SER C 1 1
3 6125 2 1 63 SER CA C 14.494 13.561 13.317 1.00 . B B . 59 SER CA 1 1
3 6126 2 1 63 SER CB C 15.760 13.151 12.559 1.00 . B B . 59 SER CB 1 1
3 6127 2 1 63 SER H H 13.570 14.454 11.609 1.00 . B B . 59 SER H 1 1
3 6128 2 1 63 SER HA H 14.229 12.736 13.979 1.00 . B B . 59 SER HA 1 1
3 6129 2 1 63 SER HB2 H 15.541 12.272 11.947 1.00 . B B . 59 SER HB2 1 1
3 6130 2 1 63 SER HB3 H 16.071 13.963 11.907 1.00 . B B . 59 SER HB3 1 1
3 6131 2 1 63 SER HG H 17.578 12.548 12.947 1.00 . B B . 59 SER HG 1 1
3 6132 2 1 63 SER N N 13.402 13.794 12.364 1.00 . B B . 59 SER N 1 1
3 6133 2 1 63 SER O O 15.000 15.896 13.630 1.00 . B B . 59 SER O 1 1
3 6134 2 1 63 SER OG O 16.807 12.842 13.467 1.00 . B B . 59 SER OG 1 1
3 6135 2 1 64 LEU C C 16.437 15.559 16.982 1.00 . B B . 60 LEU C 1 1
3 6136 2 1 64 LEU CA C 14.995 15.704 16.466 1.00 . B B . 60 LEU CA 1 1
3 6137 2 1 64 LEU CB C 13.986 15.696 17.625 1.00 . B B . 60 LEU CB 1 1
3 6138 2 1 64 LEU CD1 C 11.630 15.844 18.474 1.00 . B B . 60 LEU CD1 1 1
3 6139 2 1 64 LEU CD2 C 12.156 16.922 16.308 1.00 . B B . 60 LEU CD2 1 1
3 6140 2 1 64 LEU CG C 12.499 15.740 17.218 1.00 . B B . 60 LEU CG 1 1
3 6141 2 1 64 LEU H H 14.447 13.732 15.849 1.00 . B B . 60 LEU H 1 1
3 6142 2 1 64 LEU HA H 14.925 16.681 15.983 1.00 . B B . 60 LEU HA 1 1
3 6143 2 1 64 LEU HB2 H 14.155 14.804 18.223 1.00 . B B . 60 LEU HB2 1 1
3 6144 2 1 64 LEU HB3 H 14.197 16.560 18.258 1.00 . B B . 60 LEU HB3 1 1
3 6145 2 1 64 LEU HD11 H 10.574 15.862 18.203 1.00 . B B . 60 LEU HD11 1 1
3 6146 2 1 64 LEU HD12 H 11.813 14.982 19.110 1.00 . B B . 60 LEU HD12 1 1
3 6147 2 1 64 LEU HD13 H 11.881 16.750 19.029 1.00 . B B . 60 LEU HD13 1 1
3 6148 2 1 64 LEU HD21 H 12.656 16.811 15.348 1.00 . B B . 60 LEU HD21 1 1
3 6149 2 1 64 LEU HD22 H 11.086 16.945 16.125 1.00 . B B . 60 LEU HD22 1 1
3 6150 2 1 64 LEU HD23 H 12.470 17.856 16.777 1.00 . B B . 60 LEU HD23 1 1
3 6151 2 1 64 LEU HG H 12.245 14.816 16.695 1.00 . B B . 60 LEU HG 1 1
3 6152 2 1 64 LEU N N 14.667 14.660 15.492 1.00 . B B . 60 LEU N 1 1
3 6153 2 1 64 LEU O O 16.952 14.446 17.133 1.00 . B B . 60 LEU O 1 1
3 6154 2 1 65 ILE C C 18.561 17.669 19.010 1.00 . B B . 61 ILE C 1 1
3 6155 2 1 65 ILE CA C 18.468 16.811 17.743 1.00 . B B . 61 ILE CA 1 1
3 6156 2 1 65 ILE CB C 19.384 17.344 16.612 1.00 . B B . 61 ILE CB 1 1
3 6157 2 1 65 ILE CD1 C 19.944 19.858 16.781 1.00 . B B . 61 ILE CD1 1 1
3 6158 2 1 65 ILE CG1 C 19.032 18.787 16.176 1.00 . B B . 61 ILE CG1 1 1
3 6159 2 1 65 ILE CG2 C 19.369 16.381 15.407 1.00 . B B . 61 ILE CG2 1 1
3 6160 2 1 65 ILE H H 16.545 17.557 17.200 1.00 . B B . 61 ILE H 1 1
3 6161 2 1 65 ILE HA H 18.827 15.818 18.010 1.00 . B B . 61 ILE HA 1 1
3 6162 2 1 65 ILE HB H 20.403 17.344 16.995 1.00 . B B . 61 ILE HB 1 1
3 6163 2 1 65 ILE HD11 H 19.799 19.891 17.862 1.00 . B B . 61 ILE HD11 1 1
3 6164 2 1 65 ILE HD12 H 20.988 19.638 16.564 1.00 . B B . 61 ILE HD12 1 1
3 6165 2 1 65 ILE HD13 H 19.689 20.829 16.359 1.00 . B B . 61 ILE HD13 1 1
3 6166 2 1 65 ILE HG12 H 19.111 18.874 15.091 1.00 . B B . 61 ILE HG12 1 1
3 6167 2 1 65 ILE HG13 H 18.007 19.020 16.455 1.00 . B B . 61 ILE HG13 1 1
3 6168 2 1 65 ILE HG21 H 18.375 16.321 14.973 1.00 . B B . 61 ILE HG21 1 1
3 6169 2 1 65 ILE HG22 H 20.070 16.721 14.643 1.00 . B B . 61 ILE HG22 1 1
3 6170 2 1 65 ILE HG23 H 19.673 15.386 15.732 1.00 . B B . 61 ILE HG23 1 1
3 6171 2 1 65 ILE N N 17.068 16.691 17.291 1.00 . B B . 61 ILE N 1 1
3 6172 2 1 65 ILE O O 17.664 18.453 19.313 1.00 . B B . 61 ILE O 1 1
3 6173 2 1 66 GLU C C 20.256 19.753 20.681 1.00 . B B . 62 GLU C 1 1
3 6174 2 1 66 GLU CA C 19.903 18.286 20.990 1.00 . B B . 62 GLU CA 1 1
3 6175 2 1 66 GLU CB C 21.026 17.630 21.815 1.00 . B B . 62 GLU CB 1 1
3 6176 2 1 66 GLU CD C 21.825 15.578 23.105 1.00 . B B . 62 GLU CD 1 1
3 6177 2 1 66 GLU CG C 20.665 16.220 22.312 1.00 . B B . 62 GLU CG 1 1
3 6178 2 1 66 GLU H H 20.369 16.896 19.424 1.00 . B B . 62 GLU H 1 1
3 6179 2 1 66 GLU HA H 18.996 18.287 21.604 1.00 . B B . 62 GLU HA 1 1
3 6180 2 1 66 GLU HB2 H 21.923 17.567 21.200 1.00 . B B . 62 GLU HB2 1 1
3 6181 2 1 66 GLU HB3 H 21.239 18.261 22.681 1.00 . B B . 62 GLU HB3 1 1
3 6182 2 1 66 GLU HG2 H 19.781 16.282 22.954 1.00 . B B . 62 GLU HG2 1 1
3 6183 2 1 66 GLU HG3 H 20.408 15.589 21.459 1.00 . B B . 62 GLU HG3 1 1
3 6184 2 1 66 GLU N N 19.651 17.525 19.758 1.00 . B B . 62 GLU N 1 1
3 6185 2 1 66 GLU O O 21.251 20.025 20.002 1.00 . B B . 62 GLU O 1 1
3 6186 2 1 66 GLU OE1 O 22.149 14.393 22.852 1.00 . B B . 62 GLU OE1 1 1
3 6187 2 1 66 GLU OE2 O 22.428 16.239 23.984 1.00 . B B . 62 GLU OE2 1 1
3 6188 2 1 67 GLU C C 20.867 22.709 21.713 1.00 . B B . 63 GLU C 1 1
3 6189 2 1 67 GLU CA C 19.636 22.143 20.968 1.00 . B B . 63 GLU CA 1 1
3 6190 2 1 67 GLU CB C 18.313 22.850 21.319 1.00 . B B . 63 GLU CB 1 1
3 6191 2 1 67 GLU CD C 18.399 25.303 22.055 1.00 . B B . 63 GLU CD 1 1
3 6192 2 1 67 GLU CG C 18.226 24.324 20.886 1.00 . B B . 63 GLU CG 1 1
3 6193 2 1 67 GLU H H 18.698 20.406 21.787 1.00 . B B . 63 GLU H 1 1
3 6194 2 1 67 GLU HA H 19.799 22.300 19.898 1.00 . B B . 63 GLU HA 1 1
3 6195 2 1 67 GLU HB2 H 17.524 22.316 20.797 1.00 . B B . 63 GLU HB2 1 1
3 6196 2 1 67 GLU HB3 H 18.121 22.752 22.388 1.00 . B B . 63 GLU HB3 1 1
3 6197 2 1 67 GLU HG2 H 18.969 24.523 20.113 1.00 . B B . 63 GLU HG2 1 1
3 6198 2 1 67 GLU HG3 H 17.240 24.480 20.443 1.00 . B B . 63 GLU HG3 1 1
3 6199 2 1 67 GLU N N 19.464 20.701 21.185 1.00 . B B . 63 GLU N 1 1
3 6200 2 1 67 GLU O O 21.177 22.299 22.836 1.00 . B B . 63 GLU O 1 1
3 6201 2 1 67 GLU OE1 O 19.277 25.093 22.920 1.00 . B B . 63 GLU OE1 1 1
3 6202 2 1 67 GLU OE2 O 17.659 26.310 22.123 1.00 . B B . 63 GLU OE2 1 1
3 6203 2 1 68 GLN C C 23.053 25.434 22.057 1.00 . B B . 64 GLN C 1 1
3 6204 2 1 68 GLN CA C 22.967 24.020 21.445 1.00 . B B . 64 GLN CA 1 1
3 6205 2 1 68 GLN CB C 23.904 23.852 20.227 1.00 . B B . 64 GLN CB 1 1
3 6206 2 1 68 GLN CD C 24.555 21.423 20.739 1.00 . B B . 64 GLN CD 1 1
3 6207 2 1 68 GLN CG C 23.998 22.407 19.703 1.00 . B B . 64 GLN CG 1 1
3 6208 2 1 68 GLN H H 21.278 23.935 20.153 1.00 . B B . 64 GLN H 1 1
3 6209 2 1 68 GLN HA H 23.320 23.341 22.224 1.00 . B B . 64 GLN HA 1 1
3 6210 2 1 68 GLN HB2 H 23.537 24.499 19.428 1.00 . B B . 64 GLN HB2 1 1
3 6211 2 1 68 GLN HB3 H 24.907 24.184 20.496 1.00 . B B . 64 GLN HB3 1 1
3 6212 2 1 68 GLN HE21 H 23.021 20.130 20.490 1.00 . B B . 64 GLN HE21 1 1
3 6213 2 1 68 GLN HE22 H 24.259 19.664 21.655 1.00 . B B . 64 GLN HE22 1 1
3 6214 2 1 68 GLN HG2 H 23.017 22.075 19.357 1.00 . B B . 64 GLN HG2 1 1
3 6215 2 1 68 GLN HG3 H 24.670 22.386 18.842 1.00 . B B . 64 GLN HG3 1 1
3 6216 2 1 68 GLN N N 21.604 23.613 21.055 1.00 . B B . 64 GLN N 1 1
3 6217 2 1 68 GLN NE2 N 23.906 20.301 20.963 1.00 . B B . 64 GLN NE2 1 1
3 6218 2 1 68 GLN O O 24.147 25.998 22.154 1.00 . B B . 64 GLN O 1 1
3 6219 2 1 68 GLN OE1 O 25.583 21.643 21.364 1.00 . B B . 64 GLN OE1 1 1
3 6220 2 1 69 ASN C C 21.545 27.420 24.524 1.00 . B B . 65 ASN C 1 1
3 6221 2 1 69 ASN CA C 21.815 27.398 22.990 1.00 . B B . 65 ASN CA 1 1
3 6222 2 1 69 ASN CB C 20.737 28.156 22.188 1.00 . B B . 65 ASN CB 1 1
3 6223 2 1 69 ASN CG C 21.007 29.652 22.033 1.00 . B B . 65 ASN CG 1 1
3 6224 2 1 69 ASN H H 21.063 25.498 22.394 1.00 . B B . 65 ASN H 1 1
3 6225 2 1 69 ASN HA H 22.773 27.899 22.843 1.00 . B B . 65 ASN HA 1 1
3 6226 2 1 69 ASN HB2 H 20.671 27.735 21.184 1.00 . B B . 65 ASN HB2 1 1
3 6227 2 1 69 ASN HB3 H 19.760 28.019 22.657 1.00 . B B . 65 ASN HB3 1 1
3 6228 2 1 69 ASN HD21 H 19.391 29.882 20.841 1.00 . B B . 65 ASN HD21 1 1
3 6229 2 1 69 ASN HD22 H 20.414 31.305 21.072 1.00 . B B . 65 ASN HD22 1 1
3 6230 2 1 69 ASN N N 21.922 26.035 22.442 1.00 . B B . 65 ASN N 1 1
3 6231 2 1 69 ASN ND2 N 20.188 30.336 21.265 1.00 . B B . 65 ASN ND2 1 1
3 6232 2 1 69 ASN O O 21.256 28.479 25.090 1.00 . B B . 65 ASN O 1 1
3 6233 2 1 69 ASN OD1 O 21.974 30.219 22.523 1.00 . B B . 65 ASN OD1 1 1
3 6234 2 1 70 ARG C C 22.489 26.785 27.494 1.00 . B B . 66 ARG C 1 1
3 6235 2 1 70 ARG CA C 21.417 26.083 26.647 1.00 . B B . 66 ARG CA 1 1
3 6236 2 1 70 ARG CB C 21.361 24.588 26.996 1.00 . B B . 66 ARG CB 1 1
3 6237 2 1 70 ARG CD C 18.836 24.269 26.545 1.00 . B B . 66 ARG CD 1 1
3 6238 2 1 70 ARG CG C 20.264 23.754 26.308 1.00 . B B . 66 ARG CG 1 1
3 6239 2 1 70 ARG CZ C 17.664 26.350 25.768 1.00 . B B . 66 ARG CZ 1 1
3 6240 2 1 70 ARG H H 21.848 25.441 24.646 1.00 . B B . 66 ARG H 1 1
3 6241 2 1 70 ARG HA H 20.471 26.541 26.932 1.00 . B B . 66 ARG HA 1 1
3 6242 2 1 70 ARG HB2 H 22.326 24.137 26.757 1.00 . B B . 66 ARG HB2 1 1
3 6243 2 1 70 ARG HB3 H 21.214 24.500 28.075 1.00 . B B . 66 ARG HB3 1 1
3 6244 2 1 70 ARG HD2 H 18.149 23.432 26.411 1.00 . B B . 66 ARG HD2 1 1
3 6245 2 1 70 ARG HD3 H 18.746 24.622 27.574 1.00 . B B . 66 ARG HD3 1 1
3 6246 2 1 70 ARG HE H 18.844 25.226 24.647 1.00 . B B . 66 ARG HE 1 1
3 6247 2 1 70 ARG HG2 H 20.453 23.702 25.234 1.00 . B B . 66 ARG HG2 1 1
3 6248 2 1 70 ARG HG3 H 20.321 22.743 26.708 1.00 . B B . 66 ARG HG3 1 1
3 6249 2 1 70 ARG HH11 H 17.297 26.025 27.702 1.00 . B B . 66 ARG HH11 1 1
3 6250 2 1 70 ARG HH12 H 16.507 27.418 27.010 1.00 . B B . 66 ARG HH12 1 1
3 6251 2 1 70 ARG HH21 H 17.679 26.862 23.835 1.00 . B B . 66 ARG HH21 1 1
3 6252 2 1 70 ARG HH22 H 16.654 27.822 24.865 1.00 . B B . 66 ARG HH22 1 1
3 6253 2 1 70 ARG N N 21.617 26.259 25.192 1.00 . B B . 66 ARG N 1 1
3 6254 2 1 70 ARG NE N 18.456 25.316 25.584 1.00 . B B . 66 ARG NE 1 1
3 6255 2 1 70 ARG NH1 N 17.109 26.619 26.912 1.00 . B B . 66 ARG NH1 1 1
3 6256 2 1 70 ARG NH2 N 17.384 27.130 24.774 1.00 . B B . 66 ARG NH2 1 1
3 6257 2 1 70 ARG O O 23.693 26.684 27.164 1.00 . B B . 66 ARG O 1 1
3 6258 2 1 70 ARG OXT O 22.119 27.428 28.505 1.00 . B B . 66 ARG OXT 1 1
4 6259 1 1 1 GLY C C 3.426 3.910 -10.148 1.00 . A A . -3 GLY C 1 1
4 6260 1 1 1 GLY CA C 2.941 5.146 -10.907 1.00 . A A . -3 GLY CA 1 1
4 6261 1 1 1 GLY H1 H 0.950 4.963 -10.402 1.00 . A A . -3 GLY H1 1 1
4 6262 1 1 1 GLY H2 H 1.330 4.259 -11.835 1.00 . A A . -3 GLY H2 1 1
4 6263 1 1 1 GLY H3 H 1.216 5.890 -11.732 1.00 . A A . -3 GLY H3 1 1
4 6264 1 1 1 GLY HA2 H 3.519 5.241 -11.825 1.00 . A A . -3 GLY HA2 1 1
4 6265 1 1 1 GLY HA3 H 3.118 6.026 -10.290 1.00 . A A . -3 GLY HA3 1 1
4 6266 1 1 1 GLY N N 1.504 5.059 -11.243 1.00 . A A . -3 GLY N 1 1
4 6267 1 1 1 GLY O O 2.609 3.163 -9.600 1.00 . A A . -3 GLY O 1 1
4 6268 1 1 2 PRO C C 5.297 2.507 -7.914 1.00 . A A . -2 PRO C 1 1
4 6269 1 1 2 PRO CA C 5.357 2.488 -9.454 1.00 . A A . -2 PRO CA 1 1
4 6270 1 1 2 PRO CB C 6.807 2.475 -9.956 1.00 . A A . -2 PRO CB 1 1
4 6271 1 1 2 PRO CD C 5.785 4.502 -10.692 1.00 . A A . -2 PRO CD 1 1
4 6272 1 1 2 PRO CG C 7.114 3.955 -10.168 1.00 . A A . -2 PRO CG 1 1
4 6273 1 1 2 PRO HA H 4.854 1.586 -9.797 1.00 . A A . -2 PRO HA 1 1
4 6274 1 1 2 PRO HB2 H 7.490 2.013 -9.243 1.00 . A A . -2 PRO HB2 1 1
4 6275 1 1 2 PRO HB3 H 6.849 1.957 -10.918 1.00 . A A . -2 PRO HB3 1 1
4 6276 1 1 2 PRO HD2 H 5.671 5.549 -10.409 1.00 . A A . -2 PRO HD2 1 1
4 6277 1 1 2 PRO HD3 H 5.761 4.402 -11.779 1.00 . A A . -2 PRO HD3 1 1
4 6278 1 1 2 PRO HG2 H 7.355 4.424 -9.211 1.00 . A A . -2 PRO HG2 1 1
4 6279 1 1 2 PRO HG3 H 7.922 4.102 -10.883 1.00 . A A . -2 PRO HG3 1 1
4 6280 1 1 2 PRO N N 4.752 3.667 -10.094 1.00 . A A . -2 PRO N 1 1
4 6281 1 1 2 PRO O O 5.425 1.451 -7.285 1.00 . A A . -2 PRO O 1 1
4 6282 1 1 3 GLY C C 4.476 5.250 -5.442 1.00 . A A . -1 GLY C 1 1
4 6283 1 1 3 GLY CA C 4.974 3.855 -5.840 1.00 . A A . -1 GLY CA 1 1
4 6284 1 1 3 GLY H H 5.027 4.508 -7.864 1.00 . A A . -1 GLY H 1 1
4 6285 1 1 3 GLY HA2 H 4.274 3.114 -5.450 1.00 . A A . -1 GLY HA2 1 1
4 6286 1 1 3 GLY HA3 H 5.938 3.688 -5.361 1.00 . A A . -1 GLY HA3 1 1
4 6287 1 1 3 GLY N N 5.102 3.680 -7.292 1.00 . A A . -1 GLY N 1 1
4 6288 1 1 3 GLY O O 4.589 6.210 -6.215 1.00 . A A . -1 GLY O 1 1
4 6289 1 1 4 SER C C 4.508 7.573 -3.207 1.00 . A A . 0 SER C 1 1
4 6290 1 1 4 SER CA C 3.385 6.631 -3.682 1.00 . A A . 0 SER CA 1 1
4 6291 1 1 4 SER CB C 2.400 6.327 -2.547 1.00 . A A . 0 SER CB 1 1
4 6292 1 1 4 SER H H 3.857 4.539 -3.659 1.00 . A A . 0 SER H 1 1
4 6293 1 1 4 SER HA H 2.832 7.144 -4.468 1.00 . A A . 0 SER HA 1 1
4 6294 1 1 4 SER HB2 H 1.640 5.631 -2.910 1.00 . A A . 0 SER HB2 1 1
4 6295 1 1 4 SER HB3 H 2.932 5.855 -1.717 1.00 . A A . 0 SER HB3 1 1
4 6296 1 1 4 SER HG H 1.132 7.264 -1.405 1.00 . A A . 0 SER HG 1 1
4 6297 1 1 4 SER N N 3.904 5.366 -4.238 1.00 . A A . 0 SER N 1 1
4 6298 1 1 4 SER O O 5.592 7.120 -2.818 1.00 . A A . 0 SER O 1 1
4 6299 1 1 4 SER OG O 1.762 7.511 -2.103 1.00 . A A . 0 SER OG 1 1
4 6300 1 1 5 MET C C 4.394 10.957 -1.816 1.00 . A A . 1 MET C 1 1
4 6301 1 1 5 MET CA C 5.131 9.954 -2.719 1.00 . A A . 1 MET CA 1 1
4 6302 1 1 5 MET CB C 5.750 10.716 -3.909 1.00 . A A . 1 MET CB 1 1
4 6303 1 1 5 MET CE C 8.506 11.840 -5.371 1.00 . A A . 1 MET CE 1 1
4 6304 1 1 5 MET CG C 6.620 9.826 -4.805 1.00 . A A . 1 MET CG 1 1
4 6305 1 1 5 MET H H 3.321 9.163 -3.513 1.00 . A A . 1 MET H 1 1
4 6306 1 1 5 MET HA H 5.943 9.521 -2.133 1.00 . A A . 1 MET HA 1 1
4 6307 1 1 5 MET HB2 H 4.950 11.152 -4.508 1.00 . A A . 1 MET HB2 1 1
4 6308 1 1 5 MET HB3 H 6.366 11.524 -3.518 1.00 . A A . 1 MET HB3 1 1
4 6309 1 1 5 MET HE1 H 7.931 12.535 -4.767 1.00 . A A . 1 MET HE1 1 1
4 6310 1 1 5 MET HE2 H 9.196 11.288 -4.733 1.00 . A A . 1 MET HE2 1 1
4 6311 1 1 5 MET HE3 H 9.082 12.406 -6.106 1.00 . A A . 1 MET HE3 1 1
4 6312 1 1 5 MET HG2 H 7.403 9.374 -4.196 1.00 . A A . 1 MET HG2 1 1
4 6313 1 1 5 MET HG3 H 5.993 9.025 -5.197 1.00 . A A . 1 MET HG3 1 1
4 6314 1 1 5 MET N N 4.240 8.885 -3.198 1.00 . A A . 1 MET N 1 1
4 6315 1 1 5 MET O O 3.181 11.152 -1.925 1.00 . A A . 1 MET O 1 1
4 6316 1 1 5 MET SD S 7.383 10.687 -6.216 1.00 . A A . 1 MET SD 1 1
4 6317 1 1 6 CYS C C 5.689 13.938 -0.220 1.00 . A A . 2 CYS C 1 1
4 6318 1 1 6 CYS CA C 4.705 12.759 -0.125 1.00 . A A . 2 CYS CA 1 1
4 6319 1 1 6 CYS CB C 4.512 12.275 1.321 1.00 . A A . 2 CYS CB 1 1
4 6320 1 1 6 CYS H H 6.150 11.451 -0.951 1.00 . A A . 2 CYS H 1 1
4 6321 1 1 6 CYS HA H 3.740 13.122 -0.490 1.00 . A A . 2 CYS HA 1 1
4 6322 1 1 6 CYS HB2 H 5.297 11.554 1.557 1.00 . A A . 2 CYS HB2 1 1
4 6323 1 1 6 CYS HB3 H 4.631 13.119 2.005 1.00 . A A . 2 CYS HB3 1 1
4 6324 1 1 6 CYS N N 5.158 11.648 -0.967 1.00 . A A . 2 CYS N 1 1
4 6325 1 1 6 CYS O O 6.903 13.752 -0.340 1.00 . A A . 2 CYS O 1 1
4 6326 1 1 6 CYS SG S 2.896 11.525 1.645 1.00 . A A . 2 CYS SG 1 1
4 6327 1 1 7 MET C C 5.220 17.585 0.373 1.00 . A A . 3 MET C 1 1
4 6328 1 1 7 MET CA C 5.901 16.414 -0.350 1.00 . A A . 3 MET CA 1 1
4 6329 1 1 7 MET CB C 6.072 16.693 -1.855 1.00 . A A . 3 MET CB 1 1
4 6330 1 1 7 MET CE C 3.289 17.672 -4.826 1.00 . A A . 3 MET CE 1 1
4 6331 1 1 7 MET CG C 4.770 17.045 -2.582 1.00 . A A . 3 MET CG 1 1
4 6332 1 1 7 MET H H 4.158 15.237 -0.032 1.00 . A A . 3 MET H 1 1
4 6333 1 1 7 MET HA H 6.891 16.300 0.085 1.00 . A A . 3 MET HA 1 1
4 6334 1 1 7 MET HB2 H 6.766 17.523 -1.987 1.00 . A A . 3 MET HB2 1 1
4 6335 1 1 7 MET HB3 H 6.500 15.814 -2.333 1.00 . A A . 3 MET HB3 1 1
4 6336 1 1 7 MET HE1 H 2.623 16.851 -4.553 1.00 . A A . 3 MET HE1 1 1
4 6337 1 1 7 MET HE2 H 2.979 18.578 -4.307 1.00 . A A . 3 MET HE2 1 1
4 6338 1 1 7 MET HE3 H 3.233 17.839 -5.901 1.00 . A A . 3 MET HE3 1 1
4 6339 1 1 7 MET HG2 H 4.031 16.261 -2.415 1.00 . A A . 3 MET HG2 1 1
4 6340 1 1 7 MET HG3 H 4.381 17.980 -2.180 1.00 . A A . 3 MET HG3 1 1
4 6341 1 1 7 MET N N 5.157 15.160 -0.172 1.00 . A A . 3 MET N 1 1
4 6342 1 1 7 MET O O 4.063 17.477 0.797 1.00 . A A . 3 MET O 1 1
4 6343 1 1 7 MET SD S 4.991 17.246 -4.369 1.00 . A A . 3 MET SD 1 1
4 6344 1 1 8 ALA C C 5.869 21.210 0.313 1.00 . A A . 4 ALA C 1 1
4 6345 1 1 8 ALA CA C 5.434 19.952 1.097 1.00 . A A . 4 ALA CA 1 1
4 6346 1 1 8 ALA CB C 5.925 19.992 2.558 1.00 . A A . 4 ALA CB 1 1
4 6347 1 1 8 ALA H H 6.866 18.721 0.118 1.00 . A A . 4 ALA H 1 1
4 6348 1 1 8 ALA HA H 4.345 19.944 1.094 1.00 . A A . 4 ALA HA 1 1
4 6349 1 1 8 ALA HB1 H 7.011 19.901 2.593 1.00 . A A . 4 ALA HB1 1 1
4 6350 1 1 8 ALA HB2 H 5.644 20.931 3.033 1.00 . A A . 4 ALA HB2 1 1
4 6351 1 1 8 ALA HB3 H 5.475 19.172 3.122 1.00 . A A . 4 ALA HB3 1 1
4 6352 1 1 8 ALA N N 5.919 18.715 0.483 1.00 . A A . 4 ALA N 1 1
4 6353 1 1 8 ALA O O 6.672 21.137 -0.618 1.00 . A A . 4 ALA O 1 1
4 6354 1 1 9 LYS C C 6.685 24.292 1.552 1.00 . A A . 5 LYS C 1 1
4 6355 1 1 9 LYS CA C 5.908 23.694 0.373 1.00 . A A . 5 LYS CA 1 1
4 6356 1 1 9 LYS CB C 4.800 24.631 -0.150 1.00 . A A . 5 LYS CB 1 1
4 6357 1 1 9 LYS CD C 2.565 25.824 0.314 1.00 . A A . 5 LYS CD 1 1
4 6358 1 1 9 LYS CE C 3.110 27.251 0.195 1.00 . A A . 5 LYS CE 1 1
4 6359 1 1 9 LYS CG C 3.643 24.867 0.842 1.00 . A A . 5 LYS CG 1 1
4 6360 1 1 9 LYS H H 4.662 22.324 1.460 1.00 . A A . 5 LYS H 1 1
4 6361 1 1 9 LYS HA H 6.630 23.571 -0.434 1.00 . A A . 5 LYS HA 1 1
4 6362 1 1 9 LYS HB2 H 5.265 25.588 -0.399 1.00 . A A . 5 LYS HB2 1 1
4 6363 1 1 9 LYS HB3 H 4.386 24.201 -1.062 1.00 . A A . 5 LYS HB3 1 1
4 6364 1 1 9 LYS HD2 H 2.218 25.474 -0.658 1.00 . A A . 5 LYS HD2 1 1
4 6365 1 1 9 LYS HD3 H 1.723 25.830 1.007 1.00 . A A . 5 LYS HD3 1 1
4 6366 1 1 9 LYS HE2 H 3.478 27.571 1.170 1.00 . A A . 5 LYS HE2 1 1
4 6367 1 1 9 LYS HE3 H 3.958 27.244 -0.498 1.00 . A A . 5 LYS HE3 1 1
4 6368 1 1 9 LYS HG2 H 3.163 23.915 1.046 1.00 . A A . 5 LYS HG2 1 1
4 6369 1 1 9 LYS HG3 H 4.035 25.268 1.772 1.00 . A A . 5 LYS HG3 1 1
4 6370 1 1 9 LYS HZ1 H 2.499 29.107 -0.465 1.00 . A A . 5 LYS HZ1 1 1
4 6371 1 1 9 LYS HZ2 H 1.662 27.886 -1.160 1.00 . A A . 5 LYS HZ2 1 1
4 6372 1 1 9 LYS HZ3 H 1.340 28.318 0.389 1.00 . A A . 5 LYS HZ3 1 1
4 6373 1 1 9 LYS N N 5.360 22.374 0.722 1.00 . A A . 5 LYS N 1 1
4 6374 1 1 9 LYS NZ N 2.077 28.194 -0.291 1.00 . A A . 5 LYS NZ 1 1
4 6375 1 1 9 LYS O O 6.221 24.230 2.692 1.00 . A A . 5 LYS O 1 1
4 6376 1 1 10 VAL C C 8.259 27.176 2.087 1.00 . A A . 6 VAL C 1 1
4 6377 1 1 10 VAL CA C 8.608 25.695 2.252 1.00 . A A . 6 VAL CA 1 1
4 6378 1 1 10 VAL CB C 10.125 25.450 2.130 1.00 . A A . 6 VAL CB 1 1
4 6379 1 1 10 VAL CG1 C 10.969 26.452 2.937 1.00 . A A . 6 VAL CG1 1 1
4 6380 1 1 10 VAL CG2 C 10.477 24.049 2.643 1.00 . A A . 6 VAL CG2 1 1
4 6381 1 1 10 VAL H H 8.124 24.939 0.311 1.00 . A A . 6 VAL H 1 1
4 6382 1 1 10 VAL HA H 8.324 25.405 3.260 1.00 . A A . 6 VAL HA 1 1
4 6383 1 1 10 VAL HB H 10.420 25.524 1.082 1.00 . A A . 6 VAL HB 1 1
4 6384 1 1 10 VAL HG11 H 12.017 26.154 2.913 1.00 . A A . 6 VAL HG11 1 1
4 6385 1 1 10 VAL HG12 H 10.896 27.449 2.509 1.00 . A A . 6 VAL HG12 1 1
4 6386 1 1 10 VAL HG13 H 10.631 26.475 3.974 1.00 . A A . 6 VAL HG13 1 1
4 6387 1 1 10 VAL HG21 H 9.844 23.298 2.168 1.00 . A A . 6 VAL HG21 1 1
4 6388 1 1 10 VAL HG22 H 11.521 23.829 2.408 1.00 . A A . 6 VAL HG22 1 1
4 6389 1 1 10 VAL HG23 H 10.353 24.008 3.723 1.00 . A A . 6 VAL HG23 1 1
4 6390 1 1 10 VAL N N 7.845 24.888 1.283 1.00 . A A . 6 VAL N 1 1
4 6391 1 1 10 VAL O O 8.151 27.670 0.963 1.00 . A A . 6 VAL O 1 1
4 6392 1 1 11 VAL C C 8.935 29.938 4.350 1.00 . A A . 7 VAL C 1 1
4 6393 1 1 11 VAL CA C 8.037 29.363 3.249 1.00 . A A . 7 VAL CA 1 1
4 6394 1 1 11 VAL CB C 6.563 29.809 3.361 1.00 . A A . 7 VAL CB 1 1
4 6395 1 1 11 VAL CG1 C 5.896 29.378 4.672 1.00 . A A . 7 VAL CG1 1 1
4 6396 1 1 11 VAL CG2 C 6.417 31.326 3.201 1.00 . A A . 7 VAL CG2 1 1
4 6397 1 1 11 VAL H H 8.184 27.406 4.092 1.00 . A A . 7 VAL H 1 1
4 6398 1 1 11 VAL HA H 8.411 29.753 2.303 1.00 . A A . 7 VAL HA 1 1
4 6399 1 1 11 VAL HB H 6.013 29.344 2.546 1.00 . A A . 7 VAL HB 1 1
4 6400 1 1 11 VAL HG11 H 6.384 29.851 5.522 1.00 . A A . 7 VAL HG11 1 1
4 6401 1 1 11 VAL HG12 H 4.844 29.671 4.655 1.00 . A A . 7 VAL HG12 1 1
4 6402 1 1 11 VAL HG13 H 5.944 28.293 4.780 1.00 . A A . 7 VAL HG13 1 1
4 6403 1 1 11 VAL HG21 H 5.362 31.593 3.155 1.00 . A A . 7 VAL HG21 1 1
4 6404 1 1 11 VAL HG22 H 6.877 31.848 4.041 1.00 . A A . 7 VAL HG22 1 1
4 6405 1 1 11 VAL HG23 H 6.889 31.645 2.274 1.00 . A A . 7 VAL HG23 1 1
4 6406 1 1 11 VAL N N 8.143 27.893 3.201 1.00 . A A . 7 VAL N 1 1
4 6407 1 1 11 VAL O O 9.073 29.351 5.426 1.00 . A A . 7 VAL O 1 1
4 6408 1 1 12 LEU C C 10.616 33.231 4.734 1.00 . A A . 8 LEU C 1 1
4 6409 1 1 12 LEU CA C 10.564 31.714 4.930 1.00 . A A . 8 LEU CA 1 1
4 6410 1 1 12 LEU CB C 11.942 31.064 4.693 1.00 . A A . 8 LEU CB 1 1
4 6411 1 1 12 LEU CD1 C 13.499 32.571 3.312 1.00 . A A . 8 LEU CD1 1 1
4 6412 1 1 12 LEU CD2 C 13.414 30.152 2.866 1.00 . A A . 8 LEU CD2 1 1
4 6413 1 1 12 LEU CG C 12.573 31.345 3.310 1.00 . A A . 8 LEU CG 1 1
4 6414 1 1 12 LEU H H 9.410 31.495 3.148 1.00 . A A . 8 LEU H 1 1
4 6415 1 1 12 LEU HA H 10.277 31.527 5.968 1.00 . A A . 8 LEU HA 1 1
4 6416 1 1 12 LEU HB2 H 12.628 31.381 5.475 1.00 . A A . 8 LEU HB2 1 1
4 6417 1 1 12 LEU HB3 H 11.803 29.991 4.802 1.00 . A A . 8 LEU HB3 1 1
4 6418 1 1 12 LEU HD11 H 12.932 33.488 3.460 1.00 . A A . 8 LEU HD11 1 1
4 6419 1 1 12 LEU HD12 H 14.246 32.480 4.097 1.00 . A A . 8 LEU HD12 1 1
4 6420 1 1 12 LEU HD13 H 14.019 32.646 2.359 1.00 . A A . 8 LEU HD13 1 1
4 6421 1 1 12 LEU HD21 H 13.819 30.338 1.868 1.00 . A A . 8 LEU HD21 1 1
4 6422 1 1 12 LEU HD22 H 14.234 29.996 3.561 1.00 . A A . 8 LEU HD22 1 1
4 6423 1 1 12 LEU HD23 H 12.789 29.262 2.819 1.00 . A A . 8 LEU HD23 1 1
4 6424 1 1 12 LEU HG H 11.789 31.477 2.570 1.00 . A A . 8 LEU HG 1 1
4 6425 1 1 12 LEU N N 9.571 31.073 4.060 1.00 . A A . 8 LEU N 1 1
4 6426 1 1 12 LEU O O 10.276 33.740 3.665 1.00 . A A . 8 LEU O 1 1
4 6427 1 1 13 THR C C 12.931 35.500 6.267 1.00 . A A . 9 THR C 1 1
4 6428 1 1 13 THR CA C 11.539 35.346 5.650 1.00 . A A . 9 THR CA 1 1
4 6429 1 1 13 THR CB C 10.539 36.296 6.327 1.00 . A A . 9 THR CB 1 1
4 6430 1 1 13 THR CG2 C 10.784 37.754 5.938 1.00 . A A . 9 THR CG2 1 1
4 6431 1 1 13 THR H H 11.382 33.438 6.591 1.00 . A A . 9 THR H 1 1
4 6432 1 1 13 THR HA H 11.604 35.627 4.602 1.00 . A A . 9 THR HA 1 1
4 6433 1 1 13 THR HB H 10.622 36.192 7.412 1.00 . A A . 9 THR HB 1 1
4 6434 1 1 13 THR HG1 H 9.038 35.091 6.271 1.00 . A A . 9 THR HG1 1 1
4 6435 1 1 13 THR HG21 H 10.674 37.875 4.860 1.00 . A A . 9 THR HG21 1 1
4 6436 1 1 13 THR HG22 H 10.065 38.389 6.453 1.00 . A A . 9 THR HG22 1 1
4 6437 1 1 13 THR HG23 H 11.794 38.048 6.234 1.00 . A A . 9 THR HG23 1 1
4 6438 1 1 13 THR N N 11.127 33.936 5.744 1.00 . A A . 9 THR N 1 1
4 6439 1 1 13 THR O O 13.132 35.200 7.445 1.00 . A A . 9 THR O 1 1
4 6440 1 1 13 THR OG1 O 9.210 35.999 5.948 1.00 . A A . 9 THR OG1 1 1
4 6441 1 1 14 LYS C C 15.414 37.338 6.899 1.00 . A A . 10 LYS C 1 1
4 6442 1 1 14 LYS CA C 15.300 36.188 5.888 1.00 . A A . 10 LYS CA 1 1
4 6443 1 1 14 LYS CB C 16.156 36.469 4.642 1.00 . A A . 10 LYS CB 1 1
4 6444 1 1 14 LYS CD C 17.184 35.485 2.535 1.00 . A A . 10 LYS CD 1 1
4 6445 1 1 14 LYS CE C 16.248 35.997 1.438 1.00 . A A . 10 LYS CE 1 1
4 6446 1 1 14 LYS CG C 16.427 35.190 3.836 1.00 . A A . 10 LYS CG 1 1
4 6447 1 1 14 LYS H H 13.669 36.135 4.499 1.00 . A A . 10 LYS H 1 1
4 6448 1 1 14 LYS HA H 15.686 35.296 6.383 1.00 . A A . 10 LYS HA 1 1
4 6449 1 1 14 LYS HB2 H 15.664 37.214 4.014 1.00 . A A . 10 LYS HB2 1 1
4 6450 1 1 14 LYS HB3 H 17.118 36.879 4.948 1.00 . A A . 10 LYS HB3 1 1
4 6451 1 1 14 LYS HD2 H 17.963 36.224 2.739 1.00 . A A . 10 LYS HD2 1 1
4 6452 1 1 14 LYS HD3 H 17.657 34.564 2.186 1.00 . A A . 10 LYS HD3 1 1
4 6453 1 1 14 LYS HE2 H 15.477 35.244 1.254 1.00 . A A . 10 LYS HE2 1 1
4 6454 1 1 14 LYS HE3 H 15.750 36.898 1.794 1.00 . A A . 10 LYS HE3 1 1
4 6455 1 1 14 LYS HG2 H 17.040 34.528 4.445 1.00 . A A . 10 LYS HG2 1 1
4 6456 1 1 14 LYS HG3 H 15.490 34.686 3.599 1.00 . A A . 10 LYS HG3 1 1
4 6457 1 1 14 LYS HZ1 H 17.465 35.465 -0.167 1.00 . A A . 10 LYS HZ1 1 1
4 6458 1 1 14 LYS HZ2 H 16.372 36.609 -0.549 1.00 . A A . 10 LYS HZ2 1 1
4 6459 1 1 14 LYS HZ3 H 17.680 37.009 0.332 1.00 . A A . 10 LYS HZ3 1 1
4 6460 1 1 14 LYS N N 13.907 35.944 5.466 1.00 . A A . 10 LYS N 1 1
4 6461 1 1 14 LYS NZ N 16.989 36.286 0.183 1.00 . A A . 10 LYS NZ 1 1
4 6462 1 1 14 LYS O O 14.546 38.208 6.965 1.00 . A A . 10 LYS O 1 1
4 6463 1 1 15 ALA C C 17.001 39.851 7.831 1.00 . A A . 11 ALA C 1 1
4 6464 1 1 15 ALA CA C 16.880 38.481 8.537 1.00 . A A . 11 ALA CA 1 1
4 6465 1 1 15 ALA CB C 18.190 38.094 9.240 1.00 . A A . 11 ALA CB 1 1
4 6466 1 1 15 ALA H H 17.210 36.645 7.492 1.00 . A A . 11 ALA H 1 1
4 6467 1 1 15 ALA HA H 16.101 38.573 9.293 1.00 . A A . 11 ALA HA 1 1
4 6468 1 1 15 ALA HB1 H 18.998 38.016 8.511 1.00 . A A . 11 ALA HB1 1 1
4 6469 1 1 15 ALA HB2 H 18.449 38.865 9.972 1.00 . A A . 11 ALA HB2 1 1
4 6470 1 1 15 ALA HB3 H 18.075 37.139 9.754 1.00 . A A . 11 ALA HB3 1 1
4 6471 1 1 15 ALA N N 16.532 37.384 7.621 1.00 . A A . 11 ALA N 1 1
4 6472 1 1 15 ALA O O 16.754 40.895 8.440 1.00 . A A . 11 ALA O 1 1
4 6473 1 1 16 ASP C C 15.952 41.497 5.193 1.00 . A A . 12 ASP C 1 1
4 6474 1 1 16 ASP CA C 17.356 41.036 5.656 1.00 . A A . 12 ASP CA 1 1
4 6475 1 1 16 ASP CB C 18.248 40.701 4.444 1.00 . A A . 12 ASP CB 1 1
4 6476 1 1 16 ASP CG C 19.734 40.455 4.769 1.00 . A A . 12 ASP CG 1 1
4 6477 1 1 16 ASP H H 17.600 38.983 6.114 1.00 . A A . 12 ASP H 1 1
4 6478 1 1 16 ASP HA H 17.795 41.874 6.194 1.00 . A A . 12 ASP HA 1 1
4 6479 1 1 16 ASP HB2 H 17.841 39.823 3.939 1.00 . A A . 12 ASP HB2 1 1
4 6480 1 1 16 ASP HB3 H 18.196 41.531 3.746 1.00 . A A . 12 ASP HB3 1 1
4 6481 1 1 16 ASP N N 17.333 39.859 6.533 1.00 . A A . 12 ASP N 1 1
4 6482 1 1 16 ASP O O 15.825 42.501 4.487 1.00 . A A . 12 ASP O 1 1
4 6483 1 1 16 ASP OD1 O 20.218 40.834 5.864 1.00 . A A . 12 ASP OD1 1 1
4 6484 1 1 16 ASP OD2 O 20.438 39.890 3.895 1.00 . A A . 12 ASP OD2 1 1
4 6485 1 1 17 GLY C C 13.059 40.353 3.873 1.00 . A A . 13 GLY C 1 1
4 6486 1 1 17 GLY CA C 13.496 41.019 5.188 1.00 . A A . 13 GLY CA 1 1
4 6487 1 1 17 GLY H H 15.065 39.956 6.155 1.00 . A A . 13 GLY H 1 1
4 6488 1 1 17 GLY HA2 H 12.850 40.644 5.981 1.00 . A A . 13 GLY HA2 1 1
4 6489 1 1 17 GLY HA3 H 13.329 42.095 5.098 1.00 . A A . 13 GLY HA3 1 1
4 6490 1 1 17 GLY N N 14.893 40.763 5.569 1.00 . A A . 13 GLY N 1 1
4 6491 1 1 17 GLY O O 11.935 40.577 3.420 1.00 . A A . 13 GLY O 1 1
4 6492 1 1 18 GLY C C 12.754 37.619 2.165 1.00 . A A . 14 GLY C 1 1
4 6493 1 1 18 GLY CA C 13.629 38.857 1.978 1.00 . A A . 14 GLY CA 1 1
4 6494 1 1 18 GLY H H 14.822 39.367 3.674 1.00 . A A . 14 GLY H 1 1
4 6495 1 1 18 GLY HA2 H 13.138 39.555 1.297 1.00 . A A . 14 GLY HA2 1 1
4 6496 1 1 18 GLY HA3 H 14.563 38.545 1.516 1.00 . A A . 14 GLY HA3 1 1
4 6497 1 1 18 GLY N N 13.924 39.540 3.242 1.00 . A A . 14 GLY N 1 1
4 6498 1 1 18 GLY O O 13.214 36.618 2.727 1.00 . A A . 14 GLY O 1 1
4 6499 1 1 19 ARG C C 10.679 35.638 0.533 1.00 . A A . 15 ARG C 1 1
4 6500 1 1 19 ARG CA C 10.539 36.562 1.749 1.00 . A A . 15 ARG CA 1 1
4 6501 1 1 19 ARG CB C 9.122 37.141 1.906 1.00 . A A . 15 ARG CB 1 1
4 6502 1 1 19 ARG CD C 6.788 36.610 2.754 1.00 . A A . 15 ARG CD 1 1
4 6503 1 1 19 ARG CG C 8.039 36.058 2.061 1.00 . A A . 15 ARG CG 1 1
4 6504 1 1 19 ARG CZ C 6.333 37.565 5.038 1.00 . A A . 15 ARG CZ 1 1
4 6505 1 1 19 ARG H H 11.211 38.544 1.275 1.00 . A A . 15 ARG H 1 1
4 6506 1 1 19 ARG HA H 10.746 35.959 2.631 1.00 . A A . 15 ARG HA 1 1
4 6507 1 1 19 ARG HB2 H 9.132 37.782 2.791 1.00 . A A . 15 ARG HB2 1 1
4 6508 1 1 19 ARG HB3 H 8.869 37.769 1.047 1.00 . A A . 15 ARG HB3 1 1
4 6509 1 1 19 ARG HD2 H 6.489 37.535 2.253 1.00 . A A . 15 ARG HD2 1 1
4 6510 1 1 19 ARG HD3 H 5.979 35.884 2.663 1.00 . A A . 15 ARG HD3 1 1
4 6511 1 1 19 ARG HE H 7.904 36.475 4.564 1.00 . A A . 15 ARG HE 1 1
4 6512 1 1 19 ARG HG2 H 7.762 35.680 1.076 1.00 . A A . 15 ARG HG2 1 1
4 6513 1 1 19 ARG HG3 H 8.415 35.219 2.642 1.00 . A A . 15 ARG HG3 1 1
4 6514 1 1 19 ARG HH11 H 4.849 38.014 3.783 1.00 . A A . 15 ARG HH11 1 1
4 6515 1 1 19 ARG HH12 H 4.678 38.663 5.390 1.00 . A A . 15 ARG HH12 1 1
4 6516 1 1 19 ARG HH21 H 7.638 37.256 6.501 1.00 . A A . 15 ARG HH21 1 1
4 6517 1 1 19 ARG HH22 H 6.248 38.234 6.934 1.00 . A A . 15 ARG HH22 1 1
4 6518 1 1 19 ARG N N 11.500 37.676 1.707 1.00 . A A . 15 ARG N 1 1
4 6519 1 1 19 ARG NE N 7.051 36.867 4.183 1.00 . A A . 15 ARG NE 1 1
4 6520 1 1 19 ARG NH1 N 5.203 38.128 4.714 1.00 . A A . 15 ARG NH1 1 1
4 6521 1 1 19 ARG NH2 N 6.765 37.705 6.255 1.00 . A A . 15 ARG NH2 1 1
4 6522 1 1 19 ARG O O 10.790 36.118 -0.598 1.00 . A A . 15 ARG O 1 1
4 6523 1 1 20 VAL C C 9.894 32.093 -0.045 1.00 . A A . 16 VAL C 1 1
4 6524 1 1 20 VAL CA C 10.855 33.270 -0.266 1.00 . A A . 16 VAL CA 1 1
4 6525 1 1 20 VAL CB C 12.332 32.790 -0.323 1.00 . A A . 16 VAL CB 1 1
4 6526 1 1 20 VAL CG1 C 12.600 31.828 -1.485 1.00 . A A . 16 VAL CG1 1 1
4 6527 1 1 20 VAL CG2 C 13.340 33.945 -0.439 1.00 . A A . 16 VAL CG2 1 1
4 6528 1 1 20 VAL H H 10.534 34.009 1.724 1.00 . A A . 16 VAL H 1 1
4 6529 1 1 20 VAL HA H 10.627 33.698 -1.245 1.00 . A A . 16 VAL HA 1 1
4 6530 1 1 20 VAL HB H 12.554 32.251 0.595 1.00 . A A . 16 VAL HB 1 1
4 6531 1 1 20 VAL HG11 H 12.298 32.279 -2.432 1.00 . A A . 16 VAL HG11 1 1
4 6532 1 1 20 VAL HG12 H 13.659 31.585 -1.523 1.00 . A A . 16 VAL HG12 1 1
4 6533 1 1 20 VAL HG13 H 12.064 30.895 -1.341 1.00 . A A . 16 VAL HG13 1 1
4 6534 1 1 20 VAL HG21 H 13.292 34.571 0.451 1.00 . A A . 16 VAL HG21 1 1
4 6535 1 1 20 VAL HG22 H 14.350 33.544 -0.514 1.00 . A A . 16 VAL HG22 1 1
4 6536 1 1 20 VAL HG23 H 13.120 34.543 -1.323 1.00 . A A . 16 VAL HG23 1 1
4 6537 1 1 20 VAL N N 10.659 34.317 0.765 1.00 . A A . 16 VAL N 1 1
4 6538 1 1 20 VAL O O 9.537 31.768 1.091 1.00 . A A . 16 VAL O 1 1
4 6539 1 1 21 GLU C C 8.996 29.275 -2.190 1.00 . A A . 17 GLU C 1 1
4 6540 1 1 21 GLU CA C 8.540 30.317 -1.152 1.00 . A A . 17 GLU CA 1 1
4 6541 1 1 21 GLU CB C 7.140 30.885 -1.445 1.00 . A A . 17 GLU CB 1 1
4 6542 1 1 21 GLU CD C 4.677 30.463 -1.841 1.00 . A A . 17 GLU CD 1 1
4 6543 1 1 21 GLU CG C 6.046 29.821 -1.530 1.00 . A A . 17 GLU CG 1 1
4 6544 1 1 21 GLU H H 9.798 31.766 -2.035 1.00 . A A . 17 GLU H 1 1
4 6545 1 1 21 GLU HA H 8.511 29.842 -0.175 1.00 . A A . 17 GLU HA 1 1
4 6546 1 1 21 GLU HB2 H 6.867 31.592 -0.662 1.00 . A A . 17 GLU HB2 1 1
4 6547 1 1 21 GLU HB3 H 7.174 31.426 -2.395 1.00 . A A . 17 GLU HB3 1 1
4 6548 1 1 21 GLU HG2 H 6.301 29.110 -2.319 1.00 . A A . 17 GLU HG2 1 1
4 6549 1 1 21 GLU HG3 H 6.003 29.279 -0.581 1.00 . A A . 17 GLU HG3 1 1
4 6550 1 1 21 GLU N N 9.476 31.447 -1.132 1.00 . A A . 17 GLU N 1 1
4 6551 1 1 21 GLU O O 9.382 29.633 -3.309 1.00 . A A . 17 GLU O 1 1
4 6552 1 1 21 GLU OE1 O 4.523 31.113 -2.904 1.00 . A A . 17 GLU OE1 1 1
4 6553 1 1 21 GLU OE2 O 3.730 30.302 -1.031 1.00 . A A . 17 GLU OE2 1 1
4 6554 1 1 22 ILE C C 8.436 25.721 -2.617 1.00 . A A . 18 ILE C 1 1
4 6555 1 1 22 ILE CA C 9.460 26.862 -2.656 1.00 . A A . 18 ILE CA 1 1
4 6556 1 1 22 ILE CB C 10.848 26.364 -2.177 1.00 . A A . 18 ILE CB 1 1
4 6557 1 1 22 ILE CD1 C 13.176 27.117 -1.373 1.00 . A A . 18 ILE CD1 1 1
4 6558 1 1 22 ILE CG1 C 11.915 27.487 -2.162 1.00 . A A . 18 ILE CG1 1 1
4 6559 1 1 22 ILE CG2 C 11.354 25.196 -3.056 1.00 . A A . 18 ILE CG2 1 1
4 6560 1 1 22 ILE H H 8.643 27.764 -0.890 1.00 . A A . 18 ILE H 1 1
4 6561 1 1 22 ILE HA H 9.561 27.189 -3.691 1.00 . A A . 18 ILE HA 1 1
4 6562 1 1 22 ILE HB H 10.739 25.996 -1.157 1.00 . A A . 18 ILE HB 1 1
4 6563 1 1 22 ILE HD11 H 13.848 27.972 -1.384 1.00 . A A . 18 ILE HD11 1 1
4 6564 1 1 22 ILE HD12 H 12.923 26.881 -0.334 1.00 . A A . 18 ILE HD12 1 1
4 6565 1 1 22 ILE HD13 H 13.685 26.270 -1.828 1.00 . A A . 18 ILE HD13 1 1
4 6566 1 1 22 ILE HG12 H 12.192 27.751 -3.184 1.00 . A A . 18 ILE HG12 1 1
4 6567 1 1 22 ILE HG13 H 11.518 28.379 -1.681 1.00 . A A . 18 ILE HG13 1 1
4 6568 1 1 22 ILE HG21 H 11.524 25.540 -4.076 1.00 . A A . 18 ILE HG21 1 1
4 6569 1 1 22 ILE HG22 H 12.277 24.791 -2.651 1.00 . A A . 18 ILE HG22 1 1
4 6570 1 1 22 ILE HG23 H 10.639 24.380 -3.073 1.00 . A A . 18 ILE HG23 1 1
4 6571 1 1 22 ILE N N 8.980 27.986 -1.827 1.00 . A A . 18 ILE N 1 1
4 6572 1 1 22 ILE O O 8.109 25.219 -1.541 1.00 . A A . 18 ILE O 1 1
4 6573 1 1 23 GLY C C 7.714 22.809 -4.126 1.00 . A A . 19 GLY C 1 1
4 6574 1 1 23 GLY CA C 7.015 24.158 -3.915 1.00 . A A . 19 GLY CA 1 1
4 6575 1 1 23 GLY H H 8.253 25.738 -4.633 1.00 . A A . 19 GLY H 1 1
4 6576 1 1 23 GLY HA2 H 6.383 24.090 -3.030 1.00 . A A . 19 GLY HA2 1 1
4 6577 1 1 23 GLY HA3 H 6.362 24.337 -4.768 1.00 . A A . 19 GLY HA3 1 1
4 6578 1 1 23 GLY N N 7.937 25.294 -3.780 1.00 . A A . 19 GLY N 1 1
4 6579 1 1 23 GLY O O 8.914 22.743 -4.404 1.00 . A A . 19 GLY O 1 1
4 6580 1 1 24 ASP C C 8.598 19.822 -3.607 1.00 . A A . 20 ASP C 1 1
4 6581 1 1 24 ASP CA C 7.356 20.341 -4.375 1.00 . A A . 20 ASP CA 1 1
4 6582 1 1 24 ASP CB C 7.465 20.169 -5.907 1.00 . A A . 20 ASP CB 1 1
4 6583 1 1 24 ASP CG C 6.252 20.649 -6.724 1.00 . A A . 20 ASP CG 1 1
4 6584 1 1 24 ASP H H 5.974 21.863 -3.806 1.00 . A A . 20 ASP H 1 1
4 6585 1 1 24 ASP HA H 6.542 19.692 -4.045 1.00 . A A . 20 ASP HA 1 1
4 6586 1 1 24 ASP HB2 H 8.354 20.691 -6.262 1.00 . A A . 20 ASP HB2 1 1
4 6587 1 1 24 ASP HB3 H 7.599 19.111 -6.111 1.00 . A A . 20 ASP HB3 1 1
4 6588 1 1 24 ASP N N 6.947 21.719 -4.032 1.00 . A A . 20 ASP N 1 1
4 6589 1 1 24 ASP O O 9.404 19.050 -4.132 1.00 . A A . 20 ASP O 1 1
4 6590 1 1 24 ASP OD1 O 6.422 20.875 -7.945 1.00 . A A . 20 ASP OD1 1 1
4 6591 1 1 24 ASP OD2 O 5.123 20.776 -6.188 1.00 . A A . 20 ASP OD2 1 1
4 6592 1 1 25 VAL C C 9.736 18.502 -0.904 1.00 . A A . 21 VAL C 1 1
4 6593 1 1 25 VAL CA C 9.890 19.918 -1.465 1.00 . A A . 21 VAL CA 1 1
4 6594 1 1 25 VAL CB C 10.028 20.947 -0.331 1.00 . A A . 21 VAL CB 1 1
4 6595 1 1 25 VAL CG1 C 11.143 20.579 0.653 1.00 . A A . 21 VAL CG1 1 1
4 6596 1 1 25 VAL CG2 C 10.335 22.336 -0.906 1.00 . A A . 21 VAL CG2 1 1
4 6597 1 1 25 VAL H H 8.045 20.862 -1.972 1.00 . A A . 21 VAL H 1 1
4 6598 1 1 25 VAL HA H 10.812 19.960 -2.045 1.00 . A A . 21 VAL HA 1 1
4 6599 1 1 25 VAL HB H 9.094 21.003 0.229 1.00 . A A . 21 VAL HB 1 1
4 6600 1 1 25 VAL HG11 H 12.088 20.483 0.121 1.00 . A A . 21 VAL HG11 1 1
4 6601 1 1 25 VAL HG12 H 11.233 21.365 1.403 1.00 . A A . 21 VAL HG12 1 1
4 6602 1 1 25 VAL HG13 H 10.912 19.650 1.181 1.00 . A A . 21 VAL HG13 1 1
4 6603 1 1 25 VAL HG21 H 10.474 23.049 -0.098 1.00 . A A . 21 VAL HG21 1 1
4 6604 1 1 25 VAL HG22 H 11.236 22.300 -1.518 1.00 . A A . 21 VAL HG22 1 1
4 6605 1 1 25 VAL HG23 H 9.497 22.678 -1.516 1.00 . A A . 21 VAL HG23 1 1
4 6606 1 1 25 VAL N N 8.770 20.263 -2.356 1.00 . A A . 21 VAL N 1 1
4 6607 1 1 25 VAL O O 8.720 18.187 -0.277 1.00 . A A . 21 VAL O 1 1
4 6608 1 1 26 LEU C C 11.519 16.214 0.814 1.00 . A A . 22 LEU C 1 1
4 6609 1 1 26 LEU CA C 10.814 16.297 -0.548 1.00 . A A . 22 LEU CA 1 1
4 6610 1 1 26 LEU CB C 11.522 15.381 -1.568 1.00 . A A . 22 LEU CB 1 1
4 6611 1 1 26 LEU CD1 C 11.465 14.055 -3.695 1.00 . A A . 22 LEU CD1 1 1
4 6612 1 1 26 LEU CD2 C 9.324 14.711 -2.690 1.00 . A A . 22 LEU CD2 1 1
4 6613 1 1 26 LEU CG C 10.771 15.157 -2.891 1.00 . A A . 22 LEU CG 1 1
4 6614 1 1 26 LEU H H 11.573 18.008 -1.577 1.00 . A A . 22 LEU H 1 1
4 6615 1 1 26 LEU HA H 9.802 15.923 -0.380 1.00 . A A . 22 LEU HA 1 1
4 6616 1 1 26 LEU HB2 H 12.508 15.788 -1.795 1.00 . A A . 22 LEU HB2 1 1
4 6617 1 1 26 LEU HB3 H 11.672 14.414 -1.103 1.00 . A A . 22 LEU HB3 1 1
4 6618 1 1 26 LEU HD11 H 10.958 13.923 -4.650 1.00 . A A . 22 LEU HD11 1 1
4 6619 1 1 26 LEU HD12 H 12.499 14.336 -3.874 1.00 . A A . 22 LEU HD12 1 1
4 6620 1 1 26 LEU HD13 H 11.428 13.120 -3.148 1.00 . A A . 22 LEU HD13 1 1
4 6621 1 1 26 LEU HD21 H 9.293 13.831 -2.041 1.00 . A A . 22 LEU HD21 1 1
4 6622 1 1 26 LEU HD22 H 8.749 15.517 -2.245 1.00 . A A . 22 LEU HD22 1 1
4 6623 1 1 26 LEU HD23 H 8.867 14.473 -3.648 1.00 . A A . 22 LEU HD23 1 1
4 6624 1 1 26 LEU HG H 10.776 16.082 -3.464 1.00 . A A . 22 LEU HG 1 1
4 6625 1 1 26 LEU N N 10.758 17.658 -1.089 1.00 . A A . 22 LEU N 1 1
4 6626 1 1 26 LEU O O 11.234 15.307 1.597 1.00 . A A . 22 LEU O 1 1
4 6627 1 1 27 GLU C C 13.874 18.470 2.688 1.00 . A A . 23 GLU C 1 1
4 6628 1 1 27 GLU CA C 13.283 17.099 2.307 1.00 . A A . 23 GLU CA 1 1
4 6629 1 1 27 GLU CB C 14.391 16.047 2.147 1.00 . A A . 23 GLU CB 1 1
4 6630 1 1 27 GLU CD C 15.958 14.909 0.530 1.00 . A A . 23 GLU CD 1 1
4 6631 1 1 27 GLU CG C 15.301 16.239 0.921 1.00 . A A . 23 GLU CG 1 1
4 6632 1 1 27 GLU H H 12.643 17.850 0.418 1.00 . A A . 23 GLU H 1 1
4 6633 1 1 27 GLU HA H 12.648 16.783 3.136 1.00 . A A . 23 GLU HA 1 1
4 6634 1 1 27 GLU HB2 H 15.014 16.033 3.045 1.00 . A A . 23 GLU HB2 1 1
4 6635 1 1 27 GLU HB3 H 13.911 15.073 2.076 1.00 . A A . 23 GLU HB3 1 1
4 6636 1 1 27 GLU HG2 H 14.722 16.590 0.068 1.00 . A A . 23 GLU HG2 1 1
4 6637 1 1 27 GLU HG3 H 16.058 16.994 1.145 1.00 . A A . 23 GLU HG3 1 1
4 6638 1 1 27 GLU N N 12.443 17.132 1.104 1.00 . A A . 23 GLU N 1 1
4 6639 1 1 27 GLU O O 14.191 19.293 1.825 1.00 . A A . 23 GLU O 1 1
4 6640 1 1 27 GLU OE1 O 17.158 14.718 0.848 1.00 . A A . 23 GLU OE1 1 1
4 6641 1 1 27 GLU OE2 O 15.278 14.051 -0.088 1.00 . A A . 23 GLU OE2 1 1
4 6642 1 1 28 VAL C C 15.508 19.604 5.779 1.00 . A A . 24 VAL C 1 1
4 6643 1 1 28 VAL CA C 14.566 19.938 4.610 1.00 . A A . 24 VAL CA 1 1
4 6644 1 1 28 VAL CB C 13.428 20.873 5.079 1.00 . A A . 24 VAL CB 1 1
4 6645 1 1 28 VAL CG1 C 13.941 22.203 5.650 1.00 . A A . 24 VAL CG1 1 1
4 6646 1 1 28 VAL CG2 C 12.470 21.229 3.939 1.00 . A A . 24 VAL CG2 1 1
4 6647 1 1 28 VAL H H 13.765 17.960 4.635 1.00 . A A . 24 VAL H 1 1
4 6648 1 1 28 VAL HA H 15.142 20.473 3.855 1.00 . A A . 24 VAL HA 1 1
4 6649 1 1 28 VAL HB H 12.853 20.373 5.863 1.00 . A A . 24 VAL HB 1 1
4 6650 1 1 28 VAL HG11 H 14.523 22.738 4.903 1.00 . A A . 24 VAL HG11 1 1
4 6651 1 1 28 VAL HG12 H 13.098 22.827 5.947 1.00 . A A . 24 VAL HG12 1 1
4 6652 1 1 28 VAL HG13 H 14.562 22.033 6.526 1.00 . A A . 24 VAL HG13 1 1
4 6653 1 1 28 VAL HG21 H 11.745 21.971 4.271 1.00 . A A . 24 VAL HG21 1 1
4 6654 1 1 28 VAL HG22 H 13.024 21.623 3.088 1.00 . A A . 24 VAL HG22 1 1
4 6655 1 1 28 VAL HG23 H 11.913 20.344 3.623 1.00 . A A . 24 VAL HG23 1 1
4 6656 1 1 28 VAL N N 14.034 18.702 3.995 1.00 . A A . 24 VAL N 1 1
4 6657 1 1 28 VAL O O 15.238 18.674 6.547 1.00 . A A . 24 VAL O 1 1
4 6658 1 1 29 ARG C C 18.167 21.391 7.610 1.00 . A A . 25 ARG C 1 1
4 6659 1 1 29 ARG CA C 17.659 20.098 6.960 1.00 . A A . 25 ARG CA 1 1
4 6660 1 1 29 ARG CB C 18.832 19.318 6.326 1.00 . A A . 25 ARG CB 1 1
4 6661 1 1 29 ARG CD C 19.635 17.147 5.279 1.00 . A A . 25 ARG CD 1 1
4 6662 1 1 29 ARG CG C 18.417 17.965 5.727 1.00 . A A . 25 ARG CG 1 1
4 6663 1 1 29 ARG CZ C 18.765 15.523 3.579 1.00 . A A . 25 ARG CZ 1 1
4 6664 1 1 29 ARG H H 16.764 21.102 5.270 1.00 . A A . 25 ARG H 1 1
4 6665 1 1 29 ARG HA H 17.243 19.486 7.760 1.00 . A A . 25 ARG HA 1 1
4 6666 1 1 29 ARG HB2 H 19.290 19.924 5.541 1.00 . A A . 25 ARG HB2 1 1
4 6667 1 1 29 ARG HB3 H 19.586 19.150 7.095 1.00 . A A . 25 ARG HB3 1 1
4 6668 1 1 29 ARG HD2 H 20.187 17.695 4.509 1.00 . A A . 25 ARG HD2 1 1
4 6669 1 1 29 ARG HD3 H 20.299 17.016 6.135 1.00 . A A . 25 ARG HD3 1 1
4 6670 1 1 29 ARG HE H 19.305 15.041 5.422 1.00 . A A . 25 ARG HE 1 1
4 6671 1 1 29 ARG HG2 H 17.868 17.387 6.472 1.00 . A A . 25 ARG HG2 1 1
4 6672 1 1 29 ARG HG3 H 17.762 18.127 4.866 1.00 . A A . 25 ARG HG3 1 1
4 6673 1 1 29 ARG HH11 H 18.880 17.365 2.775 1.00 . A A . 25 ARG HH11 1 1
4 6674 1 1 29 ARG HH12 H 18.225 16.081 1.753 1.00 . A A . 25 ARG HH12 1 1
4 6675 1 1 29 ARG HH21 H 18.416 13.582 3.968 1.00 . A A . 25 ARG HH21 1 1
4 6676 1 1 29 ARG HH22 H 17.974 14.168 2.363 1.00 . A A . 25 ARG HH22 1 1
4 6677 1 1 29 ARG N N 16.612 20.348 5.937 1.00 . A A . 25 ARG N 1 1
4 6678 1 1 29 ARG NE N 19.233 15.818 4.777 1.00 . A A . 25 ARG NE 1 1
4 6679 1 1 29 ARG NH1 N 18.626 16.400 2.628 1.00 . A A . 25 ARG NH1 1 1
4 6680 1 1 29 ARG NH2 N 18.396 14.318 3.280 1.00 . A A . 25 ARG NH2 1 1
4 6681 1 1 29 ARG O O 18.583 22.308 6.902 1.00 . A A . 25 ARG O 1 1
4 6682 1 1 30 ALA C C 20.160 22.195 10.198 1.00 . A A . 26 ALA C 1 1
4 6683 1 1 30 ALA CA C 18.739 22.560 9.724 1.00 . A A . 26 ALA CA 1 1
4 6684 1 1 30 ALA CB C 17.812 22.877 10.903 1.00 . A A . 26 ALA CB 1 1
4 6685 1 1 30 ALA H H 17.836 20.651 9.462 1.00 . A A . 26 ALA H 1 1
4 6686 1 1 30 ALA HA H 18.804 23.459 9.106 1.00 . A A . 26 ALA HA 1 1
4 6687 1 1 30 ALA HB1 H 17.718 22.009 11.555 1.00 . A A . 26 ALA HB1 1 1
4 6688 1 1 30 ALA HB2 H 18.223 23.708 11.475 1.00 . A A . 26 ALA HB2 1 1
4 6689 1 1 30 ALA HB3 H 16.827 23.156 10.530 1.00 . A A . 26 ALA HB3 1 1
4 6690 1 1 30 ALA N N 18.159 21.464 8.941 1.00 . A A . 26 ALA N 1 1
4 6691 1 1 30 ALA O O 20.360 21.201 10.901 1.00 . A A . 26 ALA O 1 1
4 6692 1 1 31 GLU C C 23.341 23.385 11.030 1.00 . A A . 27 GLU C 1 1
4 6693 1 1 31 GLU CA C 22.583 22.664 9.899 1.00 . A A . 27 GLU CA 1 1
4 6694 1 1 31 GLU CB C 23.246 22.894 8.525 1.00 . A A . 27 GLU CB 1 1
4 6695 1 1 31 GLU CD C 22.575 20.738 7.261 1.00 . A A . 27 GLU CD 1 1
4 6696 1 1 31 GLU CG C 22.525 22.280 7.307 1.00 . A A . 27 GLU CG 1 1
4 6697 1 1 31 GLU H H 20.909 23.813 9.254 1.00 . A A . 27 GLU H 1 1
4 6698 1 1 31 GLU HA H 22.677 21.610 10.140 1.00 . A A . 27 GLU HA 1 1
4 6699 1 1 31 GLU HB2 H 23.312 23.972 8.366 1.00 . A A . 27 GLU HB2 1 1
4 6700 1 1 31 GLU HB3 H 24.268 22.507 8.549 1.00 . A A . 27 GLU HB3 1 1
4 6701 1 1 31 GLU HG2 H 21.486 22.608 7.284 1.00 . A A . 27 GLU HG2 1 1
4 6702 1 1 31 GLU HG3 H 23.009 22.678 6.416 1.00 . A A . 27 GLU HG3 1 1
4 6703 1 1 31 GLU N N 21.151 23.005 9.819 1.00 . A A . 27 GLU N 1 1
4 6704 1 1 31 GLU O O 24.576 23.392 11.065 1.00 . A A . 27 GLU O 1 1
4 6705 1 1 31 GLU OE1 O 22.322 20.072 8.294 1.00 . A A . 27 GLU OE1 1 1
4 6706 1 1 31 GLU OE2 O 22.864 20.168 6.181 1.00 . A A . 27 GLU OE2 1 1
4 6707 1 1 32 GLY C C 23.800 26.112 12.681 1.00 . A A . 28 GLY C 1 1
4 6708 1 1 32 GLY CA C 23.170 24.768 13.087 1.00 . A A . 28 GLY CA 1 1
4 6709 1 1 32 GLY H H 21.605 23.955 11.850 1.00 . A A . 28 GLY H 1 1
4 6710 1 1 32 GLY HA2 H 22.372 24.964 13.796 1.00 . A A . 28 GLY HA2 1 1
4 6711 1 1 32 GLY HA3 H 23.930 24.163 13.581 1.00 . A A . 28 GLY HA3 1 1
4 6712 1 1 32 GLY N N 22.608 24.016 11.949 1.00 . A A . 28 GLY N 1 1
4 6713 1 1 32 GLY O O 24.785 26.549 13.278 1.00 . A A . 28 GLY O 1 1
4 6714 1 1 33 GLY C C 23.062 28.368 9.712 1.00 . A A . 29 GLY C 1 1
4 6715 1 1 33 GLY CA C 23.763 27.986 11.024 1.00 . A A . 29 GLY CA 1 1
4 6716 1 1 33 GLY H H 22.431 26.323 11.240 1.00 . A A . 29 GLY H 1 1
4 6717 1 1 33 GLY HA2 H 23.610 28.794 11.736 1.00 . A A . 29 GLY HA2 1 1
4 6718 1 1 33 GLY HA3 H 24.831 27.897 10.818 1.00 . A A . 29 GLY HA3 1 1
4 6719 1 1 33 GLY N N 23.280 26.726 11.613 1.00 . A A . 29 GLY N 1 1
4 6720 1 1 33 GLY O O 23.074 29.538 9.322 1.00 . A A . 29 GLY O 1 1
4 6721 1 1 34 ALA C C 20.556 26.472 7.720 1.00 . A A . 30 ALA C 1 1
4 6722 1 1 34 ALA CA C 21.609 27.589 7.838 1.00 . A A . 30 ALA CA 1 1
4 6723 1 1 34 ALA CB C 22.535 27.585 6.611 1.00 . A A . 30 ALA CB 1 1
4 6724 1 1 34 ALA H H 22.484 26.463 9.382 1.00 . A A . 30 ALA H 1 1
4 6725 1 1 34 ALA HA H 21.090 28.546 7.895 1.00 . A A . 30 ALA HA 1 1
4 6726 1 1 34 ALA HB1 H 23.024 26.613 6.522 1.00 . A A . 30 ALA HB1 1 1
4 6727 1 1 34 ALA HB2 H 21.964 27.770 5.703 1.00 . A A . 30 ALA HB2 1 1
4 6728 1 1 34 ALA HB3 H 23.299 28.362 6.707 1.00 . A A . 30 ALA HB3 1 1
4 6729 1 1 34 ALA N N 22.421 27.407 9.040 1.00 . A A . 30 ALA N 1 1
4 6730 1 1 34 ALA O O 20.725 25.387 8.286 1.00 . A A . 30 ALA O 1 1
4 6731 1 1 35 VAL C C 18.821 25.354 4.992 1.00 . A A . 31 VAL C 1 1
4 6732 1 1 35 VAL CA C 18.575 25.665 6.470 1.00 . A A . 31 VAL CA 1 1
4 6733 1 1 35 VAL CB C 17.096 26.012 6.742 1.00 . A A . 31 VAL CB 1 1
4 6734 1 1 35 VAL CG1 C 16.130 24.968 6.168 1.00 . A A . 31 VAL CG1 1 1
4 6735 1 1 35 VAL CG2 C 16.826 26.083 8.247 1.00 . A A . 31 VAL CG2 1 1
4 6736 1 1 35 VAL H H 19.427 27.648 6.539 1.00 . A A . 31 VAL H 1 1
4 6737 1 1 35 VAL HA H 18.782 24.753 7.027 1.00 . A A . 31 VAL HA 1 1
4 6738 1 1 35 VAL HB H 16.875 26.982 6.302 1.00 . A A . 31 VAL HB 1 1
4 6739 1 1 35 VAL HG11 H 15.107 25.181 6.479 1.00 . A A . 31 VAL HG11 1 1
4 6740 1 1 35 VAL HG12 H 16.146 24.988 5.083 1.00 . A A . 31 VAL HG12 1 1
4 6741 1 1 35 VAL HG13 H 16.393 23.968 6.519 1.00 . A A . 31 VAL HG13 1 1
4 6742 1 1 35 VAL HG21 H 17.504 26.799 8.697 1.00 . A A . 31 VAL HG21 1 1
4 6743 1 1 35 VAL HG22 H 15.803 26.419 8.419 1.00 . A A . 31 VAL HG22 1 1
4 6744 1 1 35 VAL HG23 H 16.978 25.105 8.705 1.00 . A A . 31 VAL HG23 1 1
4 6745 1 1 35 VAL N N 19.497 26.718 6.948 1.00 . A A . 31 VAL N 1 1
4 6746 1 1 35 VAL O O 18.995 26.265 4.183 1.00 . A A . 31 VAL O 1 1
4 6747 1 1 36 ARG C C 17.485 22.873 2.906 1.00 . A A . 32 ARG C 1 1
4 6748 1 1 36 ARG CA C 18.823 23.525 3.268 1.00 . A A . 32 ARG CA 1 1
4 6749 1 1 36 ARG CB C 19.982 22.523 3.135 1.00 . A A . 32 ARG CB 1 1
4 6750 1 1 36 ARG CD C 22.486 22.176 3.431 1.00 . A A . 32 ARG CD 1 1
4 6751 1 1 36 ARG CG C 21.364 23.196 3.220 1.00 . A A . 32 ARG CG 1 1
4 6752 1 1 36 ARG CZ C 22.739 19.909 2.379 1.00 . A A . 32 ARG CZ 1 1
4 6753 1 1 36 ARG H H 18.633 23.396 5.388 1.00 . A A . 32 ARG H 1 1
4 6754 1 1 36 ARG HA H 18.990 24.330 2.554 1.00 . A A . 32 ARG HA 1 1
4 6755 1 1 36 ARG HB2 H 19.897 21.769 3.925 1.00 . A A . 32 ARG HB2 1 1
4 6756 1 1 36 ARG HB3 H 19.904 22.013 2.171 1.00 . A A . 32 ARG HB3 1 1
4 6757 1 1 36 ARG HD2 H 23.434 22.714 3.537 1.00 . A A . 32 ARG HD2 1 1
4 6758 1 1 36 ARG HD3 H 22.288 21.647 4.362 1.00 . A A . 32 ARG HD3 1 1
4 6759 1 1 36 ARG HE H 22.572 21.616 1.380 1.00 . A A . 32 ARG HE 1 1
4 6760 1 1 36 ARG HG2 H 21.539 23.760 2.306 1.00 . A A . 32 ARG HG2 1 1
4 6761 1 1 36 ARG HG3 H 21.386 23.894 4.059 1.00 . A A . 32 ARG HG3 1 1
4 6762 1 1 36 ARG HH11 H 22.868 19.758 4.399 1.00 . A A . 32 ARG HH11 1 1
4 6763 1 1 36 ARG HH12 H 23.009 18.268 3.509 1.00 . A A . 32 ARG HH12 1 1
4 6764 1 1 36 ARG HH21 H 22.586 19.672 0.384 1.00 . A A . 32 ARG HH21 1 1
4 6765 1 1 36 ARG HH22 H 22.865 18.207 1.300 1.00 . A A . 32 ARG HH22 1 1
4 6766 1 1 36 ARG N N 18.788 24.065 4.637 1.00 . A A . 32 ARG N 1 1
4 6767 1 1 36 ARG NE N 22.591 21.219 2.317 1.00 . A A . 32 ARG NE 1 1
4 6768 1 1 36 ARG NH1 N 22.862 19.261 3.504 1.00 . A A . 32 ARG NH1 1 1
4 6769 1 1 36 ARG NH2 N 22.756 19.209 1.279 1.00 . A A . 32 ARG NH2 1 1
4 6770 1 1 36 ARG O O 16.839 22.278 3.768 1.00 . A A . 32 ARG O 1 1
4 6771 1 1 37 VAL C C 15.975 21.890 -0.261 1.00 . A A . 33 VAL C 1 1
4 6772 1 1 37 VAL CA C 15.767 22.569 1.095 1.00 . A A . 33 VAL CA 1 1
4 6773 1 1 37 VAL CB C 14.870 23.817 0.913 1.00 . A A . 33 VAL CB 1 1
4 6774 1 1 37 VAL CG1 C 13.525 23.489 0.250 1.00 . A A . 33 VAL CG1 1 1
4 6775 1 1 37 VAL CG2 C 14.582 24.532 2.237 1.00 . A A . 33 VAL CG2 1 1
4 6776 1 1 37 VAL H H 17.698 23.484 1.018 1.00 . A A . 33 VAL H 1 1
4 6777 1 1 37 VAL HA H 15.282 21.863 1.771 1.00 . A A . 33 VAL HA 1 1
4 6778 1 1 37 VAL HB H 15.394 24.523 0.269 1.00 . A A . 33 VAL HB 1 1
4 6779 1 1 37 VAL HG11 H 13.679 23.149 -0.768 1.00 . A A . 33 VAL HG11 1 1
4 6780 1 1 37 VAL HG12 H 13.015 22.723 0.824 1.00 . A A . 33 VAL HG12 1 1
4 6781 1 1 37 VAL HG13 H 12.899 24.377 0.213 1.00 . A A . 33 VAL HG13 1 1
4 6782 1 1 37 VAL HG21 H 14.024 23.878 2.902 1.00 . A A . 33 VAL HG21 1 1
4 6783 1 1 37 VAL HG22 H 15.509 24.845 2.714 1.00 . A A . 33 VAL HG22 1 1
4 6784 1 1 37 VAL HG23 H 14.000 25.432 2.040 1.00 . A A . 33 VAL HG23 1 1
4 6785 1 1 37 VAL N N 17.081 22.975 1.643 1.00 . A A . 33 VAL N 1 1
4 6786 1 1 37 VAL O O 16.701 22.436 -1.083 1.00 . A A . 33 VAL O 1 1
4 6787 1 1 38 THR C C 14.136 19.588 -2.425 1.00 . A A . 34 THR C 1 1
4 6788 1 1 38 THR CA C 15.481 20.034 -1.834 1.00 . A A . 34 THR CA 1 1
4 6789 1 1 38 THR CB C 16.456 18.848 -1.720 1.00 . A A . 34 THR CB 1 1
4 6790 1 1 38 THR CG2 C 16.714 18.146 -3.056 1.00 . A A . 34 THR CG2 1 1
4 6791 1 1 38 THR H H 14.754 20.321 0.181 1.00 . A A . 34 THR H 1 1
4 6792 1 1 38 THR HA H 15.927 20.720 -2.549 1.00 . A A . 34 THR HA 1 1
4 6793 1 1 38 THR HB H 16.055 18.120 -1.012 1.00 . A A . 34 THR HB 1 1
4 6794 1 1 38 THR HG1 H 17.594 19.590 -0.338 1.00 . A A . 34 THR HG1 1 1
4 6795 1 1 38 THR HG21 H 17.499 17.398 -2.935 1.00 . A A . 34 THR HG21 1 1
4 6796 1 1 38 THR HG22 H 15.803 17.633 -3.382 1.00 . A A . 34 THR HG22 1 1
4 6797 1 1 38 THR HG23 H 17.020 18.868 -3.812 1.00 . A A . 34 THR HG23 1 1
4 6798 1 1 38 THR N N 15.332 20.746 -0.540 1.00 . A A . 34 THR N 1 1
4 6799 1 1 38 THR O O 13.325 18.947 -1.755 1.00 . A A . 34 THR O 1 1
4 6800 1 1 38 THR OG1 O 17.717 19.288 -1.262 1.00 . A A . 34 THR OG1 1 1
4 6801 1 1 39 THR C C 12.743 18.166 -5.092 1.00 . A A . 35 THR C 1 1
4 6802 1 1 39 THR CA C 12.690 19.567 -4.465 1.00 . A A . 35 THR CA 1 1
4 6803 1 1 39 THR CB C 12.419 20.611 -5.567 1.00 . A A . 35 THR CB 1 1
4 6804 1 1 39 THR CG2 C 12.422 22.051 -5.048 1.00 . A A . 35 THR CG2 1 1
4 6805 1 1 39 THR H H 14.618 20.435 -4.194 1.00 . A A . 35 THR H 1 1
4 6806 1 1 39 THR HA H 11.839 19.587 -3.789 1.00 . A A . 35 THR HA 1 1
4 6807 1 1 39 THR HB H 11.446 20.413 -6.010 1.00 . A A . 35 THR HB 1 1
4 6808 1 1 39 THR HG1 H 13.289 21.258 -7.161 1.00 . A A . 35 THR HG1 1 1
4 6809 1 1 39 THR HG21 H 13.424 22.344 -4.735 1.00 . A A . 35 THR HG21 1 1
4 6810 1 1 39 THR HG22 H 12.082 22.718 -5.836 1.00 . A A . 35 THR HG22 1 1
4 6811 1 1 39 THR HG23 H 11.726 22.130 -4.210 1.00 . A A . 35 THR HG23 1 1
4 6812 1 1 39 THR N N 13.904 19.913 -3.699 1.00 . A A . 35 THR N 1 1
4 6813 1 1 39 THR O O 13.802 17.535 -5.151 1.00 . A A . 35 THR O 1 1
4 6814 1 1 39 THR OG1 O 13.398 20.500 -6.577 1.00 . A A . 35 THR OG1 1 1
4 6815 1 1 40 LEU C C 12.335 16.476 -7.747 1.00 . A A . 36 LEU C 1 1
4 6816 1 1 40 LEU CA C 11.551 16.433 -6.412 1.00 . A A . 36 LEU CA 1 1
4 6817 1 1 40 LEU CB C 10.081 15.981 -6.569 1.00 . A A . 36 LEU CB 1 1
4 6818 1 1 40 LEU CD1 C 9.332 16.605 -8.961 1.00 . A A . 36 LEU CD1 1 1
4 6819 1 1 40 LEU CD2 C 7.705 16.485 -7.118 1.00 . A A . 36 LEU CD2 1 1
4 6820 1 1 40 LEU CG C 9.154 16.840 -7.457 1.00 . A A . 36 LEU CG 1 1
4 6821 1 1 40 LEU H H 10.750 18.203 -5.473 1.00 . A A . 36 LEU H 1 1
4 6822 1 1 40 LEU HA H 12.048 15.667 -5.819 1.00 . A A . 36 LEU HA 1 1
4 6823 1 1 40 LEU HB2 H 10.074 14.956 -6.942 1.00 . A A . 36 LEU HB2 1 1
4 6824 1 1 40 LEU HB3 H 9.657 15.948 -5.566 1.00 . A A . 36 LEU HB3 1 1
4 6825 1 1 40 LEU HD11 H 9.259 15.541 -9.188 1.00 . A A . 36 LEU HD11 1 1
4 6826 1 1 40 LEU HD12 H 8.563 17.144 -9.517 1.00 . A A . 36 LEU HD12 1 1
4 6827 1 1 40 LEU HD13 H 10.300 16.972 -9.291 1.00 . A A . 36 LEU HD13 1 1
4 6828 1 1 40 LEU HD21 H 7.030 17.111 -7.700 1.00 . A A . 36 LEU HD21 1 1
4 6829 1 1 40 LEU HD22 H 7.514 15.438 -7.349 1.00 . A A . 36 LEU HD22 1 1
4 6830 1 1 40 LEU HD23 H 7.520 16.659 -6.063 1.00 . A A . 36 LEU HD23 1 1
4 6831 1 1 40 LEU HG H 9.314 17.896 -7.240 1.00 . A A . 36 LEU HG 1 1
4 6832 1 1 40 LEU N N 11.611 17.687 -5.628 1.00 . A A . 36 LEU N 1 1
4 6833 1 1 40 LEU O O 12.576 15.430 -8.354 1.00 . A A . 36 LEU O 1 1
4 6834 1 1 41 PHE C C 15.182 17.732 -8.904 1.00 . A A . 37 PHE C 1 1
4 6835 1 1 41 PHE CA C 13.693 17.857 -9.313 1.00 . A A . 37 PHE CA 1 1
4 6836 1 1 41 PHE CB C 13.393 19.205 -9.981 1.00 . A A . 37 PHE CB 1 1
4 6837 1 1 41 PHE CD1 C 11.042 20.105 -9.610 1.00 . A A . 37 PHE CD1 1 1
4 6838 1 1 41 PHE CD2 C 11.493 18.789 -11.608 1.00 . A A . 37 PHE CD2 1 1
4 6839 1 1 41 PHE CE1 C 9.696 20.237 -9.997 1.00 . A A . 37 PHE CE1 1 1
4 6840 1 1 41 PHE CE2 C 10.145 18.922 -11.996 1.00 . A A . 37 PHE CE2 1 1
4 6841 1 1 41 PHE CG C 11.944 19.380 -10.411 1.00 . A A . 37 PHE CG 1 1
4 6842 1 1 41 PHE CZ C 9.244 19.638 -11.187 1.00 . A A . 37 PHE CZ 1 1
4 6843 1 1 41 PHE H H 12.532 18.482 -7.642 1.00 . A A . 37 PHE H 1 1
4 6844 1 1 41 PHE HA H 13.509 17.077 -10.057 1.00 . A A . 37 PHE HA 1 1
4 6845 1 1 41 PHE HB2 H 13.651 20.010 -9.294 1.00 . A A . 37 PHE HB2 1 1
4 6846 1 1 41 PHE HB3 H 14.031 19.309 -10.864 1.00 . A A . 37 PHE HB3 1 1
4 6847 1 1 41 PHE HD1 H 11.374 20.568 -8.693 1.00 . A A . 37 PHE HD1 1 1
4 6848 1 1 41 PHE HD2 H 12.184 18.232 -12.232 1.00 . A A . 37 PHE HD2 1 1
4 6849 1 1 41 PHE HE1 H 9.005 20.796 -9.376 1.00 . A A . 37 PHE HE1 1 1
4 6850 1 1 41 PHE HE2 H 9.805 18.460 -12.913 1.00 . A A . 37 PHE HE2 1 1
4 6851 1 1 41 PHE HZ H 8.205 19.732 -11.484 1.00 . A A . 37 PHE HZ 1 1
4 6852 1 1 41 PHE N N 12.771 17.663 -8.185 1.00 . A A . 37 PHE N 1 1
4 6853 1 1 41 PHE O O 16.075 17.973 -9.720 1.00 . A A . 37 PHE O 1 1
4 6854 1 1 42 ASP C C 17.501 18.722 -6.942 1.00 . A A . 38 ASP C 1 1
4 6855 1 1 42 ASP CA C 16.783 17.352 -6.994 1.00 . A A . 38 ASP CA 1 1
4 6856 1 1 42 ASP CB C 17.664 16.219 -7.557 1.00 . A A . 38 ASP CB 1 1
4 6857 1 1 42 ASP CG C 16.999 14.833 -7.558 1.00 . A A . 38 ASP CG 1 1
4 6858 1 1 42 ASP H H 14.670 17.201 -7.031 1.00 . A A . 38 ASP H 1 1
4 6859 1 1 42 ASP HA H 16.593 17.099 -5.950 1.00 . A A . 38 ASP HA 1 1
4 6860 1 1 42 ASP HB2 H 17.974 16.487 -8.568 1.00 . A A . 38 ASP HB2 1 1
4 6861 1 1 42 ASP HB3 H 18.570 16.152 -6.952 1.00 . A A . 38 ASP HB3 1 1
4 6862 1 1 42 ASP N N 15.459 17.379 -7.640 1.00 . A A . 38 ASP N 1 1
4 6863 1 1 42 ASP O O 18.720 18.780 -6.746 1.00 . A A . 38 ASP O 1 1
4 6864 1 1 42 ASP OD1 O 17.256 14.048 -8.502 1.00 . A A . 38 ASP OD1 1 1
4 6865 1 1 42 ASP OD2 O 16.287 14.482 -6.584 1.00 . A A . 38 ASP OD2 1 1
4 6866 1 1 43 GLU C C 17.416 21.588 -5.497 1.00 . A A . 39 GLU C 1 1
4 6867 1 1 43 GLU CA C 17.312 21.187 -6.979 1.00 . A A . 39 GLU CA 1 1
4 6868 1 1 43 GLU CB C 16.469 22.206 -7.764 1.00 . A A . 39 GLU CB 1 1
4 6869 1 1 43 GLU CD C 15.847 23.052 -10.116 1.00 . A A . 39 GLU CD 1 1
4 6870 1 1 43 GLU CG C 16.461 21.912 -9.271 1.00 . A A . 39 GLU CG 1 1
4 6871 1 1 43 GLU H H 15.768 19.729 -7.228 1.00 . A A . 39 GLU H 1 1
4 6872 1 1 43 GLU HA H 18.315 21.209 -7.408 1.00 . A A . 39 GLU HA 1 1
4 6873 1 1 43 GLU HB2 H 15.446 22.209 -7.388 1.00 . A A . 39 GLU HB2 1 1
4 6874 1 1 43 GLU HB3 H 16.901 23.196 -7.603 1.00 . A A . 39 GLU HB3 1 1
4 6875 1 1 43 GLU HG2 H 17.491 21.746 -9.602 1.00 . A A . 39 GLU HG2 1 1
4 6876 1 1 43 GLU HG3 H 15.907 20.990 -9.460 1.00 . A A . 39 GLU HG3 1 1
4 6877 1 1 43 GLU N N 16.769 19.829 -7.111 1.00 . A A . 39 GLU N 1 1
4 6878 1 1 43 GLU O O 16.401 21.682 -4.799 1.00 . A A . 39 GLU O 1 1
4 6879 1 1 43 GLU OE1 O 14.946 23.786 -9.629 1.00 . A A . 39 GLU OE1 1 1
4 6880 1 1 43 GLU OE2 O 16.260 23.225 -11.293 1.00 . A A . 39 GLU OE2 1 1
4 6881 1 1 44 GLU C C 18.833 23.851 -3.564 1.00 . A A . 40 GLU C 1 1
4 6882 1 1 44 GLU CA C 18.890 22.314 -3.652 1.00 . A A . 40 GLU CA 1 1
4 6883 1 1 44 GLU CB C 20.218 21.752 -3.115 1.00 . A A . 40 GLU CB 1 1
4 6884 1 1 44 GLU CD C 21.744 21.521 -1.048 1.00 . A A . 40 GLU CD 1 1
4 6885 1 1 44 GLU CG C 20.498 22.187 -1.666 1.00 . A A . 40 GLU CG 1 1
4 6886 1 1 44 GLU H H 19.433 21.703 -5.622 1.00 . A A . 40 GLU H 1 1
4 6887 1 1 44 GLU HA H 18.106 21.917 -3.006 1.00 . A A . 40 GLU HA 1 1
4 6888 1 1 44 GLU HB2 H 20.170 20.668 -3.161 1.00 . A A . 40 GLU HB2 1 1
4 6889 1 1 44 GLU HB3 H 21.040 22.096 -3.749 1.00 . A A . 40 GLU HB3 1 1
4 6890 1 1 44 GLU HG2 H 20.628 23.269 -1.635 1.00 . A A . 40 GLU HG2 1 1
4 6891 1 1 44 GLU HG3 H 19.630 21.933 -1.056 1.00 . A A . 40 GLU HG3 1 1
4 6892 1 1 44 GLU N N 18.640 21.825 -5.011 1.00 . A A . 40 GLU N 1 1
4 6893 1 1 44 GLU O O 19.338 24.563 -4.440 1.00 . A A . 40 GLU O 1 1
4 6894 1 1 44 GLU OE1 O 21.964 20.297 -1.212 1.00 . A A . 40 GLU OE1 1 1
4 6895 1 1 44 GLU OE2 O 22.499 22.204 -0.316 1.00 . A A . 40 GLU OE2 1 1
4 6896 1 1 45 HIS C C 18.766 25.865 -0.615 1.00 . A A . 41 HIS C 1 1
4 6897 1 1 45 HIS CA C 18.237 25.758 -2.052 1.00 . A A . 41 HIS CA 1 1
4 6898 1 1 45 HIS CB C 16.804 26.315 -2.156 1.00 . A A . 41 HIS CB 1 1
4 6899 1 1 45 HIS CD2 C 15.399 24.946 -3.806 1.00 . A A . 41 HIS CD2 1 1
4 6900 1 1 45 HIS CE1 C 15.425 26.304 -5.545 1.00 . A A . 41 HIS CE1 1 1
4 6901 1 1 45 HIS CG C 16.116 26.066 -3.483 1.00 . A A . 41 HIS CG 1 1
4 6902 1 1 45 HIS H H 17.855 23.688 -1.822 1.00 . A A . 41 HIS H 1 1
4 6903 1 1 45 HIS HA H 18.885 26.351 -2.704 1.00 . A A . 41 HIS HA 1 1
4 6904 1 1 45 HIS HB2 H 16.194 25.862 -1.373 1.00 . A A . 41 HIS HB2 1 1
4 6905 1 1 45 HIS HB3 H 16.831 27.388 -1.980 1.00 . A A . 41 HIS HB3 1 1
4 6906 1 1 45 HIS HD2 H 15.235 24.084 -3.175 1.00 . A A . 41 HIS HD2 1 1
4 6907 1 1 45 HIS HE1 H 15.233 26.698 -6.538 1.00 . A A . 41 HIS HE1 1 1
4 6908 1 1 45 HIS HE2 H 14.424 24.460 -5.657 1.00 . A A . 41 HIS HE2 1 1
4 6909 1 1 45 HIS N N 18.261 24.354 -2.472 1.00 . A A . 41 HIS N 1 1
4 6910 1 1 45 HIS ND1 N 16.137 26.926 -4.589 1.00 . A A . 41 HIS ND1 1 1
4 6911 1 1 45 HIS NE2 N 14.976 25.113 -5.108 1.00 . A A . 41 HIS NE2 1 1
4 6912 1 1 45 HIS O O 18.613 24.923 0.167 1.00 . A A . 41 HIS O 1 1
4 6913 1 1 46 ALA C C 19.869 28.633 1.575 1.00 . A A . 42 ALA C 1 1
4 6914 1 1 46 ALA CA C 19.988 27.181 1.075 1.00 . A A . 42 ALA CA 1 1
4 6915 1 1 46 ALA CB C 21.444 26.713 1.034 1.00 . A A . 42 ALA CB 1 1
4 6916 1 1 46 ALA H H 19.475 27.739 -0.917 1.00 . A A . 42 ALA H 1 1
4 6917 1 1 46 ALA HA H 19.462 26.546 1.788 1.00 . A A . 42 ALA HA 1 1
4 6918 1 1 46 ALA HB1 H 21.506 25.674 0.699 1.00 . A A . 42 ALA HB1 1 1
4 6919 1 1 46 ALA HB2 H 22.015 27.340 0.352 1.00 . A A . 42 ALA HB2 1 1
4 6920 1 1 46 ALA HB3 H 21.877 26.777 2.034 1.00 . A A . 42 ALA HB3 1 1
4 6921 1 1 46 ALA N N 19.384 26.987 -0.249 1.00 . A A . 42 ALA N 1 1
4 6922 1 1 46 ALA O O 20.008 29.584 0.800 1.00 . A A . 42 ALA O 1 1
4 6923 1 1 47 PHE C C 19.974 30.206 4.898 1.00 . A A . 43 PHE C 1 1
4 6924 1 1 47 PHE CA C 19.274 30.058 3.527 1.00 . A A . 43 PHE CA 1 1
4 6925 1 1 47 PHE CB C 17.742 30.133 3.657 1.00 . A A . 43 PHE CB 1 1
4 6926 1 1 47 PHE CD1 C 16.892 31.145 1.496 1.00 . A A . 43 PHE CD1 1 1
4 6927 1 1 47 PHE CD2 C 16.518 28.772 1.902 1.00 . A A . 43 PHE CD2 1 1
4 6928 1 1 47 PHE CE1 C 16.289 31.025 0.230 1.00 . A A . 43 PHE CE1 1 1
4 6929 1 1 47 PHE CE2 C 15.921 28.650 0.633 1.00 . A A . 43 PHE CE2 1 1
4 6930 1 1 47 PHE CG C 17.014 30.018 2.332 1.00 . A A . 43 PHE CG 1 1
4 6931 1 1 47 PHE CZ C 15.816 29.775 -0.209 1.00 . A A . 43 PHE CZ 1 1
4 6932 1 1 47 PHE H H 19.532 27.951 3.443 1.00 . A A . 43 PHE H 1 1
4 6933 1 1 47 PHE HA H 19.570 30.880 2.879 1.00 . A A . 43 PHE HA 1 1
4 6934 1 1 47 PHE HB2 H 17.403 29.335 4.319 1.00 . A A . 43 PHE HB2 1 1
4 6935 1 1 47 PHE HB3 H 17.472 31.088 4.115 1.00 . A A . 43 PHE HB3 1 1
4 6936 1 1 47 PHE HD1 H 17.280 32.101 1.820 1.00 . A A . 43 PHE HD1 1 1
4 6937 1 1 47 PHE HD2 H 16.614 27.904 2.541 1.00 . A A . 43 PHE HD2 1 1
4 6938 1 1 47 PHE HE1 H 16.209 31.894 -0.408 1.00 . A A . 43 PHE HE1 1 1
4 6939 1 1 47 PHE HE2 H 15.551 27.687 0.311 1.00 . A A . 43 PHE HE2 1 1
4 6940 1 1 47 PHE HZ H 15.372 29.692 -1.189 1.00 . A A . 43 PHE HZ 1 1
4 6941 1 1 47 PHE N N 19.636 28.792 2.884 1.00 . A A . 43 PHE N 1 1
4 6942 1 1 47 PHE O O 19.661 29.450 5.831 1.00 . A A . 43 PHE O 1 1
4 6943 1 1 48 PRO C C 20.902 31.983 7.411 1.00 . A A . 44 PRO C 1 1
4 6944 1 1 48 PRO CA C 21.704 31.318 6.282 1.00 . A A . 44 PRO CA 1 1
4 6945 1 1 48 PRO CB C 22.926 32.145 5.884 1.00 . A A . 44 PRO CB 1 1
4 6946 1 1 48 PRO CD C 21.413 32.077 4.036 1.00 . A A . 44 PRO CD 1 1
4 6947 1 1 48 PRO CG C 22.404 33.004 4.732 1.00 . A A . 44 PRO CG 1 1
4 6948 1 1 48 PRO HA H 22.053 30.347 6.632 1.00 . A A . 44 PRO HA 1 1
4 6949 1 1 48 PRO HB2 H 23.307 32.755 6.708 1.00 . A A . 44 PRO HB2 1 1
4 6950 1 1 48 PRO HB3 H 23.714 31.486 5.519 1.00 . A A . 44 PRO HB3 1 1
4 6951 1 1 48 PRO HD2 H 20.607 32.667 3.609 1.00 . A A . 44 PRO HD2 1 1
4 6952 1 1 48 PRO HD3 H 21.929 31.513 3.256 1.00 . A A . 44 PRO HD3 1 1
4 6953 1 1 48 PRO HG2 H 21.877 33.878 5.131 1.00 . A A . 44 PRO HG2 1 1
4 6954 1 1 48 PRO HG3 H 23.203 33.314 4.061 1.00 . A A . 44 PRO HG3 1 1
4 6955 1 1 48 PRO N N 20.927 31.149 5.054 1.00 . A A . 44 PRO N 1 1
4 6956 1 1 48 PRO O O 20.020 32.813 7.170 1.00 . A A . 44 PRO O 1 1
4 6957 1 1 49 GLY C C 19.257 31.739 10.257 1.00 . A A . 45 GLY C 1 1
4 6958 1 1 49 GLY CA C 20.661 32.225 9.880 1.00 . A A . 45 GLY CA 1 1
4 6959 1 1 49 GLY H H 21.926 30.900 8.770 1.00 . A A . 45 GLY H 1 1
4 6960 1 1 49 GLY HA2 H 21.326 32.000 10.718 1.00 . A A . 45 GLY HA2 1 1
4 6961 1 1 49 GLY HA3 H 20.619 33.311 9.758 1.00 . A A . 45 GLY HA3 1 1
4 6962 1 1 49 GLY N N 21.225 31.627 8.658 1.00 . A A . 45 GLY N 1 1
4 6963 1 1 49 GLY O O 18.635 32.310 11.159 1.00 . A A . 45 GLY O 1 1
4 6964 1 1 50 LEU C C 17.492 28.784 10.582 1.00 . A A . 46 LEU C 1 1
4 6965 1 1 50 LEU CA C 17.423 30.122 9.828 1.00 . A A . 46 LEU CA 1 1
4 6966 1 1 50 LEU CB C 16.656 29.960 8.499 1.00 . A A . 46 LEU CB 1 1
4 6967 1 1 50 LEU CD1 C 15.517 30.942 6.507 1.00 . A A . 46 LEU CD1 1 1
4 6968 1 1 50 LEU CD2 C 15.788 32.377 8.488 1.00 . A A . 46 LEU CD2 1 1
4 6969 1 1 50 LEU CG C 16.435 31.252 7.685 1.00 . A A . 46 LEU CG 1 1
4 6970 1 1 50 LEU H H 19.308 30.293 8.858 1.00 . A A . 46 LEU H 1 1
4 6971 1 1 50 LEU HA H 16.850 30.806 10.451 1.00 . A A . 46 LEU HA 1 1
4 6972 1 1 50 LEU HB2 H 17.190 29.242 7.868 1.00 . A A . 46 LEU HB2 1 1
4 6973 1 1 50 LEU HB3 H 15.678 29.534 8.725 1.00 . A A . 46 LEU HB3 1 1
4 6974 1 1 50 LEU HD11 H 15.901 30.095 5.935 1.00 . A A . 46 LEU HD11 1 1
4 6975 1 1 50 LEU HD12 H 14.521 30.702 6.871 1.00 . A A . 46 LEU HD12 1 1
4 6976 1 1 50 LEU HD13 H 15.462 31.813 5.855 1.00 . A A . 46 LEU HD13 1 1
4 6977 1 1 50 LEU HD21 H 15.565 33.218 7.831 1.00 . A A . 46 LEU HD21 1 1
4 6978 1 1 50 LEU HD22 H 14.862 32.033 8.946 1.00 . A A . 46 LEU HD22 1 1
4 6979 1 1 50 LEU HD23 H 16.469 32.720 9.263 1.00 . A A . 46 LEU HD23 1 1
4 6980 1 1 50 LEU HG H 17.391 31.603 7.290 1.00 . A A . 46 LEU HG 1 1
4 6981 1 1 50 LEU N N 18.740 30.711 9.578 1.00 . A A . 46 LEU N 1 1
4 6982 1 1 50 LEU O O 18.527 28.113 10.621 1.00 . A A . 46 LEU O 1 1
4 6983 1 1 51 ALA C C 14.586 26.667 11.248 1.00 . A A . 47 ALA C 1 1
4 6984 1 1 51 ALA CA C 16.024 27.062 11.650 1.00 . A A . 47 ALA CA 1 1
4 6985 1 1 51 ALA CB C 16.225 27.068 13.172 1.00 . A A . 47 ALA CB 1 1
4 6986 1 1 51 ALA H H 15.572 29.043 11.083 1.00 . A A . 47 ALA H 1 1
4 6987 1 1 51 ALA HA H 16.707 26.322 11.223 1.00 . A A . 47 ALA HA 1 1
4 6988 1 1 51 ALA HB1 H 15.966 26.095 13.586 1.00 . A A . 47 ALA HB1 1 1
4 6989 1 1 51 ALA HB2 H 17.271 27.284 13.405 1.00 . A A . 47 ALA HB2 1 1
4 6990 1 1 51 ALA HB3 H 15.592 27.828 13.628 1.00 . A A . 47 ALA HB3 1 1
4 6991 1 1 51 ALA N N 16.340 28.385 11.120 1.00 . A A . 47 ALA N 1 1
4 6992 1 1 51 ALA O O 13.767 27.521 10.885 1.00 . A A . 47 ALA O 1 1
4 6993 1 1 52 ILE C C 11.999 25.204 12.224 1.00 . A A . 48 ILE C 1 1
4 6994 1 1 52 ILE CA C 12.912 24.862 11.037 1.00 . A A . 48 ILE CA 1 1
4 6995 1 1 52 ILE CB C 12.947 23.351 10.716 1.00 . A A . 48 ILE CB 1 1
4 6996 1 1 52 ILE CD1 C 14.285 21.576 9.433 1.00 . A A . 48 ILE CD1 1 1
4 6997 1 1 52 ILE CG1 C 13.841 23.043 9.484 1.00 . A A . 48 ILE CG1 1 1
4 6998 1 1 52 ILE CG2 C 11.527 22.812 10.475 1.00 . A A . 48 ILE CG2 1 1
4 6999 1 1 52 ILE H H 14.958 24.720 11.642 1.00 . A A . 48 ILE H 1 1
4 7000 1 1 52 ILE HA H 12.525 25.375 10.156 1.00 . A A . 48 ILE HA 1 1
4 7001 1 1 52 ILE HB H 13.372 22.838 11.580 1.00 . A A . 48 ILE HB 1 1
4 7002 1 1 52 ILE HD11 H 15.043 21.449 8.658 1.00 . A A . 48 ILE HD11 1 1
4 7003 1 1 52 ILE HD12 H 14.722 21.278 10.383 1.00 . A A . 48 ILE HD12 1 1
4 7004 1 1 52 ILE HD13 H 13.440 20.932 9.200 1.00 . A A . 48 ILE HD13 1 1
4 7005 1 1 52 ILE HG12 H 13.304 23.293 8.567 1.00 . A A . 48 ILE HG12 1 1
4 7006 1 1 52 ILE HG13 H 14.747 23.647 9.510 1.00 . A A . 48 ILE HG13 1 1
4 7007 1 1 52 ILE HG21 H 10.920 22.919 11.373 1.00 . A A . 48 ILE HG21 1 1
4 7008 1 1 52 ILE HG22 H 11.051 23.351 9.653 1.00 . A A . 48 ILE HG22 1 1
4 7009 1 1 52 ILE HG23 H 11.561 21.757 10.222 1.00 . A A . 48 ILE HG23 1 1
4 7010 1 1 52 ILE N N 14.264 25.373 11.311 1.00 . A A . 48 ILE N 1 1
4 7011 1 1 52 ILE O O 12.247 24.764 13.354 1.00 . A A . 48 ILE O 1 1
4 7012 1 1 53 GLY C C 8.788 25.689 13.208 1.00 . A A . 49 GLY C 1 1
4 7013 1 1 53 GLY CA C 10.052 26.531 13.028 1.00 . A A . 49 GLY CA 1 1
4 7014 1 1 53 GLY H H 10.799 26.325 11.039 1.00 . A A . 49 GLY H 1 1
4 7015 1 1 53 GLY HA2 H 10.568 26.599 13.984 1.00 . A A . 49 GLY HA2 1 1
4 7016 1 1 53 GLY HA3 H 9.741 27.537 12.744 1.00 . A A . 49 GLY HA3 1 1
4 7017 1 1 53 GLY N N 10.965 26.024 11.992 1.00 . A A . 49 GLY N 1 1
4 7018 1 1 53 GLY O O 8.374 25.417 14.339 1.00 . A A . 49 GLY O 1 1
4 7019 1 1 54 ARG C C 6.971 23.466 10.858 1.00 . A A . 50 ARG C 1 1
4 7020 1 1 54 ARG CA C 6.993 24.371 12.091 1.00 . A A . 50 ARG CA 1 1
4 7021 1 1 54 ARG CB C 5.720 25.237 12.198 1.00 . A A . 50 ARG CB 1 1
4 7022 1 1 54 ARG CD C 3.198 25.307 12.509 1.00 . A A . 50 ARG CD 1 1
4 7023 1 1 54 ARG CG C 4.414 24.421 12.218 1.00 . A A . 50 ARG CG 1 1
4 7024 1 1 54 ARG CZ C 1.148 24.391 11.393 1.00 . A A . 50 ARG CZ 1 1
4 7025 1 1 54 ARG H H 8.581 25.518 11.209 1.00 . A A . 50 ARG H 1 1
4 7026 1 1 54 ARG HA H 7.041 23.723 12.973 1.00 . A A . 50 ARG HA 1 1
4 7027 1 1 54 ARG HB2 H 5.774 25.819 13.117 1.00 . A A . 50 ARG HB2 1 1
4 7028 1 1 54 ARG HB3 H 5.690 25.933 11.358 1.00 . A A . 50 ARG HB3 1 1
4 7029 1 1 54 ARG HD2 H 3.298 25.714 13.514 1.00 . A A . 50 ARG HD2 1 1
4 7030 1 1 54 ARG HD3 H 3.172 26.142 11.806 1.00 . A A . 50 ARG HD3 1 1
4 7031 1 1 54 ARG HE H 1.711 23.940 13.228 1.00 . A A . 50 ARG HE 1 1
4 7032 1 1 54 ARG HG2 H 4.278 23.950 11.242 1.00 . A A . 50 ARG HG2 1 1
4 7033 1 1 54 ARG HG3 H 4.485 23.649 12.984 1.00 . A A . 50 ARG HG3 1 1
4 7034 1 1 54 ARG HH11 H 2.043 25.705 10.178 1.00 . A A . 50 ARG HH11 1 1
4 7035 1 1 54 ARG HH12 H 0.642 24.885 9.524 1.00 . A A . 50 ARG HH12 1 1
4 7036 1 1 54 ARG HH21 H 0.093 23.025 12.341 1.00 . A A . 50 ARG HH21 1 1
4 7037 1 1 54 ARG HH22 H -0.354 23.284 10.640 1.00 . A A . 50 ARG HH22 1 1
4 7038 1 1 54 ARG N N 8.184 25.242 12.102 1.00 . A A . 50 ARG N 1 1
4 7039 1 1 54 ARG NE N 1.950 24.524 12.434 1.00 . A A . 50 ARG NE 1 1
4 7040 1 1 54 ARG NH1 N 1.301 25.033 10.268 1.00 . A A . 50 ARG NH1 1 1
4 7041 1 1 54 ARG NH2 N 0.154 23.562 11.477 1.00 . A A . 50 ARG NH2 1 1
4 7042 1 1 54 ARG O O 7.366 23.879 9.765 1.00 . A A . 50 ARG O 1 1
4 7043 1 1 55 VAL C C 4.806 20.739 10.120 1.00 . A A . 51 VAL C 1 1
4 7044 1 1 55 VAL CA C 6.241 21.237 9.997 1.00 . A A . 51 VAL CA 1 1
4 7045 1 1 55 VAL CB C 7.232 20.062 10.138 1.00 . A A . 51 VAL CB 1 1
4 7046 1 1 55 VAL CG1 C 7.062 19.032 9.015 1.00 . A A . 51 VAL CG1 1 1
4 7047 1 1 55 VAL CG2 C 8.696 20.515 10.150 1.00 . A A . 51 VAL CG2 1 1
4 7048 1 1 55 VAL H H 6.208 21.999 11.990 1.00 . A A . 51 VAL H 1 1
4 7049 1 1 55 VAL HA H 6.375 21.687 9.009 1.00 . A A . 51 VAL HA 1 1
4 7050 1 1 55 VAL HB H 7.042 19.569 11.094 1.00 . A A . 51 VAL HB 1 1
4 7051 1 1 55 VAL HG11 H 7.802 18.242 9.129 1.00 . A A . 51 VAL HG11 1 1
4 7052 1 1 55 VAL HG12 H 6.070 18.586 9.064 1.00 . A A . 51 VAL HG12 1 1
4 7053 1 1 55 VAL HG13 H 7.191 19.502 8.043 1.00 . A A . 51 VAL HG13 1 1
4 7054 1 1 55 VAL HG21 H 9.325 19.641 10.311 1.00 . A A . 51 VAL HG21 1 1
4 7055 1 1 55 VAL HG22 H 8.947 20.990 9.200 1.00 . A A . 51 VAL HG22 1 1
4 7056 1 1 55 VAL HG23 H 8.873 21.211 10.970 1.00 . A A . 51 VAL HG23 1 1
4 7057 1 1 55 VAL N N 6.477 22.243 11.044 1.00 . A A . 51 VAL N 1 1
4 7058 1 1 55 VAL O O 4.425 20.228 11.169 1.00 . A A . 51 VAL O 1 1
4 7059 1 1 56 ASP C C 2.419 19.396 7.935 1.00 . A A . 52 ASP C 1 1
4 7060 1 1 56 ASP CA C 2.598 20.473 9.010 1.00 . A A . 52 ASP CA 1 1
4 7061 1 1 56 ASP CB C 1.727 21.720 8.784 1.00 . A A . 52 ASP CB 1 1
4 7062 1 1 56 ASP CG C 0.216 21.454 8.839 1.00 . A A . 52 ASP CG 1 1
4 7063 1 1 56 ASP H H 4.375 21.331 8.237 1.00 . A A . 52 ASP H 1 1
4 7064 1 1 56 ASP HA H 2.293 20.044 9.962 1.00 . A A . 52 ASP HA 1 1
4 7065 1 1 56 ASP HB2 H 1.981 22.451 9.554 1.00 . A A . 52 ASP HB2 1 1
4 7066 1 1 56 ASP HB3 H 1.966 22.157 7.812 1.00 . A A . 52 ASP HB3 1 1
4 7067 1 1 56 ASP N N 4.007 20.881 9.067 1.00 . A A . 52 ASP N 1 1
4 7068 1 1 56 ASP O O 2.436 19.670 6.731 1.00 . A A . 52 ASP O 1 1
4 7069 1 1 56 ASP OD1 O -0.547 22.434 9.011 1.00 . A A . 52 ASP OD1 1 1
4 7070 1 1 56 ASP OD2 O -0.224 20.294 8.700 1.00 . A A . 52 ASP OD2 1 1
4 7071 1 1 57 LEU C C 0.784 16.736 6.991 1.00 . A A . 53 LEU C 1 1
4 7072 1 1 57 LEU CA C 2.195 16.951 7.563 1.00 . A A . 53 LEU CA 1 1
4 7073 1 1 57 LEU CB C 2.574 15.725 8.415 1.00 . A A . 53 LEU CB 1 1
4 7074 1 1 57 LEU CD1 C 5.066 15.880 7.924 1.00 . A A . 53 LEU CD1 1 1
4 7075 1 1 57 LEU CD2 C 4.263 16.486 10.218 1.00 . A A . 53 LEU CD2 1 1
4 7076 1 1 57 LEU CG C 3.999 15.625 8.983 1.00 . A A . 53 LEU CG 1 1
4 7077 1 1 57 LEU H H 2.200 18.020 9.389 1.00 . A A . 53 LEU H 1 1
4 7078 1 1 57 LEU HA H 2.884 17.039 6.724 1.00 . A A . 53 LEU HA 1 1
4 7079 1 1 57 LEU HB2 H 1.865 15.620 9.235 1.00 . A A . 53 LEU HB2 1 1
4 7080 1 1 57 LEU HB3 H 2.441 14.860 7.778 1.00 . A A . 53 LEU HB3 1 1
4 7081 1 1 57 LEU HD11 H 6.053 15.650 8.325 1.00 . A A . 53 LEU HD11 1 1
4 7082 1 1 57 LEU HD12 H 4.885 15.236 7.062 1.00 . A A . 53 LEU HD12 1 1
4 7083 1 1 57 LEU HD13 H 5.044 16.925 7.620 1.00 . A A . 53 LEU HD13 1 1
4 7084 1 1 57 LEU HD21 H 3.515 16.264 10.976 1.00 . A A . 53 LEU HD21 1 1
4 7085 1 1 57 LEU HD22 H 5.242 16.243 10.626 1.00 . A A . 53 LEU HD22 1 1
4 7086 1 1 57 LEU HD23 H 4.232 17.544 9.977 1.00 . A A . 53 LEU HD23 1 1
4 7087 1 1 57 LEU HG H 4.102 14.595 9.308 1.00 . A A . 53 LEU HG 1 1
4 7088 1 1 57 LEU N N 2.284 18.149 8.389 1.00 . A A . 53 LEU N 1 1
4 7089 1 1 57 LEU O O 0.621 16.048 5.980 1.00 . A A . 53 LEU O 1 1
4 7090 1 1 58 ARG C C -1.792 18.257 5.982 1.00 . A A . 54 ARG C 1 1
4 7091 1 1 58 ARG CA C -1.630 17.286 7.158 1.00 . A A . 54 ARG CA 1 1
4 7092 1 1 58 ARG CB C -2.565 17.599 8.344 1.00 . A A . 54 ARG CB 1 1
4 7093 1 1 58 ARG CD C -4.776 17.503 6.964 1.00 . A A . 54 ARG CD 1 1
4 7094 1 1 58 ARG CG C -4.002 17.052 8.212 1.00 . A A . 54 ARG CG 1 1
4 7095 1 1 58 ARG CZ C -5.192 19.634 5.734 1.00 . A A . 54 ARG CZ 1 1
4 7096 1 1 58 ARG H H -0.016 17.872 8.446 1.00 . A A . 54 ARG H 1 1
4 7097 1 1 58 ARG HA H -1.853 16.286 6.788 1.00 . A A . 54 ARG HA 1 1
4 7098 1 1 58 ARG HB2 H -2.153 17.149 9.245 1.00 . A A . 54 ARG HB2 1 1
4 7099 1 1 58 ARG HB3 H -2.596 18.674 8.528 1.00 . A A . 54 ARG HB3 1 1
4 7100 1 1 58 ARG HD2 H -4.343 17.026 6.088 1.00 . A A . 54 ARG HD2 1 1
4 7101 1 1 58 ARG HD3 H -5.813 17.164 7.056 1.00 . A A . 54 ARG HD3 1 1
4 7102 1 1 58 ARG HE H -4.366 19.521 7.536 1.00 . A A . 54 ARG HE 1 1
4 7103 1 1 58 ARG HG2 H -3.960 15.963 8.209 1.00 . A A . 54 ARG HG2 1 1
4 7104 1 1 58 ARG HG3 H -4.563 17.359 9.097 1.00 . A A . 54 ARG HG3 1 1
4 7105 1 1 58 ARG HH11 H -5.840 18.038 4.732 1.00 . A A . 54 ARG HH11 1 1
4 7106 1 1 58 ARG HH12 H -6.116 19.566 3.942 1.00 . A A . 54 ARG HH12 1 1
4 7107 1 1 58 ARG HH21 H -4.408 21.394 6.301 1.00 . A A . 54 ARG HH21 1 1
4 7108 1 1 58 ARG HH22 H -5.392 21.423 4.853 1.00 . A A . 54 ARG HH22 1 1
4 7109 1 1 58 ARG N N -0.239 17.309 7.631 1.00 . A A . 54 ARG N 1 1
4 7110 1 1 58 ARG NE N -4.754 18.969 6.788 1.00 . A A . 54 ARG NE 1 1
4 7111 1 1 58 ARG NH1 N -5.783 19.042 4.733 1.00 . A A . 54 ARG NH1 1 1
4 7112 1 1 58 ARG NH2 N -5.038 20.926 5.653 1.00 . A A . 54 ARG NH2 1 1
4 7113 1 1 58 ARG O O -2.211 17.851 4.898 1.00 . A A . 54 ARG O 1 1
4 7114 1 1 59 SER C C -0.413 20.569 4.101 1.00 . A A . 55 SER C 1 1
4 7115 1 1 59 SER CA C -1.534 20.578 5.151 1.00 . A A . 55 SER CA 1 1
4 7116 1 1 59 SER CB C -1.596 21.962 5.816 1.00 . A A . 55 SER CB 1 1
4 7117 1 1 59 SER H H -1.072 19.780 7.095 1.00 . A A . 55 SER H 1 1
4 7118 1 1 59 SER HA H -2.470 20.427 4.615 1.00 . A A . 55 SER HA 1 1
4 7119 1 1 59 SER HB2 H -0.627 22.192 6.254 1.00 . A A . 55 SER HB2 1 1
4 7120 1 1 59 SER HB3 H -1.815 22.716 5.057 1.00 . A A . 55 SER HB3 1 1
4 7121 1 1 59 SER HG H -2.137 22.170 7.679 1.00 . A A . 55 SER HG 1 1
4 7122 1 1 59 SER N N -1.407 19.523 6.170 1.00 . A A . 55 SER N 1 1
4 7123 1 1 59 SER O O -0.576 21.156 3.032 1.00 . A A . 55 SER O 1 1
4 7124 1 1 59 SER OG O -2.598 22.004 6.825 1.00 . A A . 55 SER OG 1 1
4 7125 1 1 60 GLY C C 2.679 21.160 3.437 1.00 . A A . 56 GLY C 1 1
4 7126 1 1 60 GLY CA C 1.885 19.848 3.478 1.00 . A A . 56 GLY CA 1 1
4 7127 1 1 60 GLY H H 0.816 19.483 5.284 1.00 . A A . 56 GLY H 1 1
4 7128 1 1 60 GLY HA2 H 2.560 19.067 3.833 1.00 . A A . 56 GLY HA2 1 1
4 7129 1 1 60 GLY HA3 H 1.569 19.597 2.466 1.00 . A A . 56 GLY HA3 1 1
4 7130 1 1 60 GLY N N 0.720 19.909 4.371 1.00 . A A . 56 GLY N 1 1
4 7131 1 1 60 GLY O O 3.005 21.649 2.356 1.00 . A A . 56 GLY O 1 1
4 7132 1 1 61 VAL C C 4.754 23.040 5.740 1.00 . A A . 57 VAL C 1 1
4 7133 1 1 61 VAL CA C 3.606 23.085 4.734 1.00 . A A . 57 VAL CA 1 1
4 7134 1 1 61 VAL CB C 2.586 24.185 5.112 1.00 . A A . 57 VAL CB 1 1
4 7135 1 1 61 VAL CG1 C 3.240 25.576 5.175 1.00 . A A . 57 VAL CG1 1 1
4 7136 1 1 61 VAL CG2 C 1.431 24.273 4.105 1.00 . A A . 57 VAL CG2 1 1
4 7137 1 1 61 VAL H H 2.712 21.268 5.450 1.00 . A A . 57 VAL H 1 1
4 7138 1 1 61 VAL HA H 4.040 23.364 3.775 1.00 . A A . 57 VAL HA 1 1
4 7139 1 1 61 VAL HB H 2.167 23.954 6.090 1.00 . A A . 57 VAL HB 1 1
4 7140 1 1 61 VAL HG11 H 3.951 25.618 5.997 1.00 . A A . 57 VAL HG11 1 1
4 7141 1 1 61 VAL HG12 H 3.746 25.802 4.233 1.00 . A A . 57 VAL HG12 1 1
4 7142 1 1 61 VAL HG13 H 2.476 26.335 5.359 1.00 . A A . 57 VAL HG13 1 1
4 7143 1 1 61 VAL HG21 H 1.816 24.468 3.107 1.00 . A A . 57 VAL HG21 1 1
4 7144 1 1 61 VAL HG22 H 0.874 23.338 4.093 1.00 . A A . 57 VAL HG22 1 1
4 7145 1 1 61 VAL HG23 H 0.755 25.085 4.388 1.00 . A A . 57 VAL HG23 1 1
4 7146 1 1 61 VAL N N 2.959 21.762 4.598 1.00 . A A . 57 VAL N 1 1
4 7147 1 1 61 VAL O O 4.643 22.418 6.794 1.00 . A A . 57 VAL O 1 1
4 7148 1 1 62 ILE C C 7.340 25.393 6.440 1.00 . A A . 58 ILE C 1 1
4 7149 1 1 62 ILE CA C 7.035 23.894 6.310 1.00 . A A . 58 ILE CA 1 1
4 7150 1 1 62 ILE CB C 8.245 23.103 5.757 1.00 . A A . 58 ILE CB 1 1
4 7151 1 1 62 ILE CD1 C 8.957 20.778 4.881 1.00 . A A . 58 ILE CD1 1 1
4 7152 1 1 62 ILE CG1 C 7.960 21.582 5.723 1.00 . A A . 58 ILE CG1 1 1
4 7153 1 1 62 ILE CG2 C 9.522 23.389 6.579 1.00 . A A . 58 ILE CG2 1 1
4 7154 1 1 62 ILE H H 5.896 24.170 4.528 1.00 . A A . 58 ILE H 1 1
4 7155 1 1 62 ILE HA H 6.811 23.504 7.302 1.00 . A A . 58 ILE HA 1 1
4 7156 1 1 62 ILE HB H 8.415 23.429 4.734 1.00 . A A . 58 ILE HB 1 1
4 7157 1 1 62 ILE HD11 H 8.594 19.758 4.763 1.00 . A A . 58 ILE HD11 1 1
4 7158 1 1 62 ILE HD12 H 9.055 21.231 3.895 1.00 . A A . 58 ILE HD12 1 1
4 7159 1 1 62 ILE HD13 H 9.928 20.745 5.374 1.00 . A A . 58 ILE HD13 1 1
4 7160 1 1 62 ILE HG12 H 7.952 21.192 6.740 1.00 . A A . 58 ILE HG12 1 1
4 7161 1 1 62 ILE HG13 H 6.980 21.395 5.288 1.00 . A A . 58 ILE HG13 1 1
4 7162 1 1 62 ILE HG21 H 10.358 22.805 6.203 1.00 . A A . 58 ILE HG21 1 1
4 7163 1 1 62 ILE HG22 H 9.803 24.437 6.506 1.00 . A A . 58 ILE HG22 1 1
4 7164 1 1 62 ILE HG23 H 9.354 23.136 7.628 1.00 . A A . 58 ILE HG23 1 1
4 7165 1 1 62 ILE N N 5.859 23.723 5.439 1.00 . A A . 58 ILE N 1 1
4 7166 1 1 62 ILE O O 7.480 26.097 5.437 1.00 . A A . 58 ILE O 1 1
4 7167 1 1 63 SER C C 9.081 27.437 8.696 1.00 . A A . 59 SER C 1 1
4 7168 1 1 63 SER CA C 7.731 27.285 7.995 1.00 . A A . 59 SER CA 1 1
4 7169 1 1 63 SER CB C 6.616 27.867 8.873 1.00 . A A . 59 SER CB 1 1
4 7170 1 1 63 SER H H 7.369 25.228 8.449 1.00 . A A . 59 SER H 1 1
4 7171 1 1 63 SER HA H 7.754 27.869 7.077 1.00 . A A . 59 SER HA 1 1
4 7172 1 1 63 SER HB2 H 6.593 27.346 9.831 1.00 . A A . 59 SER HB2 1 1
4 7173 1 1 63 SER HB3 H 6.832 28.921 9.060 1.00 . A A . 59 SER HB3 1 1
4 7174 1 1 63 SER HG H 4.687 28.188 8.800 1.00 . A A . 59 SER HG 1 1
4 7175 1 1 63 SER N N 7.469 25.876 7.674 1.00 . A A . 59 SER N 1 1
4 7176 1 1 63 SER O O 9.326 26.802 9.729 1.00 . A A . 59 SER O 1 1
4 7177 1 1 63 SER OG O 5.350 27.745 8.237 1.00 . A A . 59 SER OG 1 1
4 7178 1 1 64 LEU C C 11.267 29.880 9.540 1.00 . A A . 60 LEU C 1 1
4 7179 1 1 64 LEU CA C 11.277 28.574 8.725 1.00 . A A . 60 LEU CA 1 1
4 7180 1 1 64 LEU CB C 12.356 28.596 7.625 1.00 . A A . 60 LEU CB 1 1
4 7181 1 1 64 LEU CD1 C 13.568 27.510 5.732 1.00 . A A . 60 LEU CD1 1 1
4 7182 1 1 64 LEU CD2 C 12.512 26.052 7.430 1.00 . A A . 60 LEU CD2 1 1
4 7183 1 1 64 LEU CG C 12.378 27.378 6.681 1.00 . A A . 60 LEU CG 1 1
4 7184 1 1 64 LEU H H 9.702 28.751 7.291 1.00 . A A . 60 LEU H 1 1
4 7185 1 1 64 LEU HA H 11.554 27.775 9.415 1.00 . A A . 60 LEU HA 1 1
4 7186 1 1 64 LEU HB2 H 12.203 29.487 7.019 1.00 . A A . 60 LEU HB2 1 1
4 7187 1 1 64 LEU HB3 H 13.330 28.672 8.111 1.00 . A A . 60 LEU HB3 1 1
4 7188 1 1 64 LEU HD11 H 14.498 27.533 6.300 1.00 . A A . 60 LEU HD11 1 1
4 7189 1 1 64 LEU HD12 H 13.584 26.659 5.052 1.00 . A A . 60 LEU HD12 1 1
4 7190 1 1 64 LEU HD13 H 13.486 28.425 5.152 1.00 . A A . 60 LEU HD13 1 1
4 7191 1 1 64 LEU HD21 H 12.592 25.234 6.718 1.00 . A A . 60 LEU HD21 1 1
4 7192 1 1 64 LEU HD22 H 13.400 26.071 8.060 1.00 . A A . 60 LEU HD22 1 1
4 7193 1 1 64 LEU HD23 H 11.629 25.877 8.046 1.00 . A A . 60 LEU HD23 1 1
4 7194 1 1 64 LEU HG H 11.464 27.351 6.090 1.00 . A A . 60 LEU HG 1 1
4 7195 1 1 64 LEU N N 9.961 28.280 8.151 1.00 . A A . 60 LEU N 1 1
4 7196 1 1 64 LEU O O 10.518 30.814 9.238 1.00 . A A . 60 LEU O 1 1
4 7197 1 1 65 ILE C C 13.741 31.431 11.735 1.00 . A A . 61 ILE C 1 1
4 7198 1 1 65 ILE CA C 12.265 31.066 11.513 1.00 . A A . 61 ILE CA 1 1
4 7199 1 1 65 ILE CB C 11.556 30.762 12.859 1.00 . A A . 61 ILE CB 1 1
4 7200 1 1 65 ILE CD1 C 13.158 29.916 14.710 1.00 . A A . 61 ILE CD1 1 1
4 7201 1 1 65 ILE CG1 C 12.151 29.547 13.619 1.00 . A A . 61 ILE CG1 1 1
4 7202 1 1 65 ILE CG2 C 10.044 30.571 12.639 1.00 . A A . 61 ILE CG2 1 1
4 7203 1 1 65 ILE H H 12.745 29.148 10.703 1.00 . A A . 61 ILE H 1 1
4 7204 1 1 65 ILE HA H 11.792 31.950 11.090 1.00 . A A . 61 ILE HA 1 1
4 7205 1 1 65 ILE HB H 11.665 31.642 13.492 1.00 . A A . 61 ILE HB 1 1
4 7206 1 1 65 ILE HD11 H 13.453 29.016 15.247 1.00 . A A . 61 ILE HD11 1 1
4 7207 1 1 65 ILE HD12 H 14.049 30.350 14.266 1.00 . A A . 61 ILE HD12 1 1
4 7208 1 1 65 ILE HD13 H 12.703 30.623 15.404 1.00 . A A . 61 ILE HD13 1 1
4 7209 1 1 65 ILE HG12 H 11.350 28.983 14.103 1.00 . A A . 61 ILE HG12 1 1
4 7210 1 1 65 ILE HG13 H 12.655 28.890 12.913 1.00 . A A . 61 ILE HG13 1 1
4 7211 1 1 65 ILE HG21 H 9.854 29.682 12.030 1.00 . A A . 61 ILE HG21 1 1
4 7212 1 1 65 ILE HG22 H 9.536 30.467 13.597 1.00 . A A . 61 ILE HG22 1 1
4 7213 1 1 65 ILE HG23 H 9.641 31.445 12.131 1.00 . A A . 61 ILE HG23 1 1
4 7214 1 1 65 ILE N N 12.129 29.946 10.559 1.00 . A A . 61 ILE N 1 1
4 7215 1 1 65 ILE O O 14.638 30.643 11.443 1.00 . A A . 61 ILE O 1 1
4 7216 1 1 66 GLU C C 15.962 32.401 13.774 1.00 . A A . 62 GLU C 1 1
4 7217 1 1 66 GLU CA C 15.368 33.115 12.543 1.00 . A A . 62 GLU CA 1 1
4 7218 1 1 66 GLU CB C 15.374 34.638 12.749 1.00 . A A . 62 GLU CB 1 1
4 7219 1 1 66 GLU CD C 14.970 36.934 11.706 1.00 . A A . 62 GLU CD 1 1
4 7220 1 1 66 GLU CG C 15.006 35.408 11.470 1.00 . A A . 62 GLU CG 1 1
4 7221 1 1 66 GLU H H 13.223 33.199 12.530 1.00 . A A . 62 GLU H 1 1
4 7222 1 1 66 GLU HA H 16.012 32.888 11.691 1.00 . A A . 62 GLU HA 1 1
4 7223 1 1 66 GLU HB2 H 14.667 34.896 13.539 1.00 . A A . 62 GLU HB2 1 1
4 7224 1 1 66 GLU HB3 H 16.376 34.941 13.062 1.00 . A A . 62 GLU HB3 1 1
4 7225 1 1 66 GLU HG2 H 15.736 35.184 10.693 1.00 . A A . 62 GLU HG2 1 1
4 7226 1 1 66 GLU HG3 H 14.029 35.071 11.116 1.00 . A A . 62 GLU HG3 1 1
4 7227 1 1 66 GLU N N 14.004 32.630 12.255 1.00 . A A . 62 GLU N 1 1
4 7228 1 1 66 GLU O O 15.435 32.501 14.886 1.00 . A A . 62 GLU O 1 1
4 7229 1 1 66 GLU OE1 O 14.021 37.597 11.224 1.00 . A A . 62 GLU OE1 1 1
4 7230 1 1 66 GLU OE2 O 15.883 37.484 12.370 1.00 . A A . 62 GLU OE2 1 1
4 7231 1 1 67 GLU C C 18.185 31.588 15.825 1.00 . A A . 63 GLU C 1 1
4 7232 1 1 67 GLU CA C 17.675 30.814 14.597 1.00 . A A . 63 GLU CA 1 1
4 7233 1 1 67 GLU CB C 18.813 30.013 13.942 1.00 . A A . 63 GLU CB 1 1
4 7234 1 1 67 GLU CD C 20.540 28.157 14.169 1.00 . A A . 63 GLU CD 1 1
4 7235 1 1 67 GLU CG C 19.460 28.993 14.883 1.00 . A A . 63 GLU CG 1 1
4 7236 1 1 67 GLU H H 17.464 31.670 12.645 1.00 . A A . 63 GLU H 1 1
4 7237 1 1 67 GLU HA H 16.917 30.105 14.930 1.00 . A A . 63 GLU HA 1 1
4 7238 1 1 67 GLU HB2 H 18.405 29.478 13.088 1.00 . A A . 63 GLU HB2 1 1
4 7239 1 1 67 GLU HB3 H 19.572 30.702 13.583 1.00 . A A . 63 GLU HB3 1 1
4 7240 1 1 67 GLU HG2 H 19.921 29.520 15.718 1.00 . A A . 63 GLU HG2 1 1
4 7241 1 1 67 GLU HG3 H 18.689 28.337 15.298 1.00 . A A . 63 GLU HG3 1 1
4 7242 1 1 67 GLU N N 17.070 31.686 13.580 1.00 . A A . 63 GLU N 1 1
4 7243 1 1 67 GLU O O 18.975 32.528 15.690 1.00 . A A . 63 GLU O 1 1
4 7244 1 1 67 GLU OE1 O 21.424 28.740 13.495 1.00 . A A . 63 GLU OE1 1 1
4 7245 1 1 67 GLU OE2 O 20.527 26.911 14.303 1.00 . A A . 63 GLU OE2 1 1
4 7246 1 1 68 GLN C C 19.478 31.333 18.900 1.00 . A A . 64 GLN C 1 1
4 7247 1 1 68 GLN CA C 18.148 31.837 18.297 1.00 . A A . 64 GLN CA 1 1
4 7248 1 1 68 GLN CB C 16.977 31.700 19.290 1.00 . A A . 64 GLN CB 1 1
4 7249 1 1 68 GLN CD C 15.753 33.786 18.461 1.00 . A A . 64 GLN CD 1 1
4 7250 1 1 68 GLN CG C 15.653 32.294 18.776 1.00 . A A . 64 GLN CG 1 1
4 7251 1 1 68 GLN H H 17.131 30.403 17.079 1.00 . A A . 64 GLN H 1 1
4 7252 1 1 68 GLN HA H 18.304 32.896 18.090 1.00 . A A . 64 GLN HA 1 1
4 7253 1 1 68 GLN HB2 H 16.815 30.647 19.514 1.00 . A A . 64 GLN HB2 1 1
4 7254 1 1 68 GLN HB3 H 17.239 32.209 20.219 1.00 . A A . 64 GLN HB3 1 1
4 7255 1 1 68 GLN HE21 H 15.423 33.514 16.473 1.00 . A A . 64 GLN HE21 1 1
4 7256 1 1 68 GLN HE22 H 15.668 35.175 17.023 1.00 . A A . 64 GLN HE22 1 1
4 7257 1 1 68 GLN HG2 H 15.323 31.756 17.887 1.00 . A A . 64 GLN HG2 1 1
4 7258 1 1 68 GLN HG3 H 14.888 32.152 19.538 1.00 . A A . 64 GLN HG3 1 1
4 7259 1 1 68 GLN N N 17.779 31.179 17.031 1.00 . A A . 64 GLN N 1 1
4 7260 1 1 68 GLN NE2 N 15.582 34.191 17.218 1.00 . A A . 64 GLN NE2 1 1
4 7261 1 1 68 GLN O O 19.860 31.733 19.997 1.00 . A A . 64 GLN O 1 1
4 7262 1 1 68 GLN OE1 O 15.984 34.621 19.329 1.00 . A A . 64 GLN OE1 1 1
4 7263 1 1 69 ASN C C 22.676 30.680 18.516 1.00 . A A . 65 ASN C 1 1
4 7264 1 1 69 ASN CA C 21.422 29.774 18.646 1.00 . A A . 65 ASN CA 1 1
4 7265 1 1 69 ASN CB C 21.568 28.479 17.822 1.00 . A A . 65 ASN CB 1 1
4 7266 1 1 69 ASN CG C 22.566 27.491 18.408 1.00 . A A . 65 ASN CG 1 1
4 7267 1 1 69 ASN H H 19.786 30.149 17.325 1.00 . A A . 65 ASN H 1 1
4 7268 1 1 69 ASN HA H 21.329 29.511 19.696 1.00 . A A . 65 ASN HA 1 1
4 7269 1 1 69 ASN HB2 H 20.604 27.973 17.750 1.00 . A A . 65 ASN HB2 1 1
4 7270 1 1 69 ASN HB3 H 21.900 28.732 16.817 1.00 . A A . 65 ASN HB3 1 1
4 7271 1 1 69 ASN HD21 H 21.205 26.811 19.749 1.00 . A A . 65 ASN HD21 1 1
4 7272 1 1 69 ASN HD22 H 22.768 26.002 19.740 1.00 . A A . 65 ASN HD22 1 1
4 7273 1 1 69 ASN N N 20.170 30.417 18.218 1.00 . A A . 65 ASN N 1 1
4 7274 1 1 69 ASN ND2 N 22.172 26.758 19.422 1.00 . A A . 65 ASN ND2 1 1
4 7275 1 1 69 ASN O O 23.730 30.360 19.074 1.00 . A A . 65 ASN O 1 1
4 7276 1 1 69 ASN OD1 O 23.695 27.362 17.953 1.00 . A A . 65 ASN OD1 1 1
4 7277 1 1 70 ARG C C 24.255 33.436 18.718 1.00 . A A . 66 ARG C 1 1
4 7278 1 1 70 ARG CA C 23.654 32.754 17.472 1.00 . A A . 66 ARG CA 1 1
4 7279 1 1 70 ARG CB C 23.167 33.768 16.416 1.00 . A A . 66 ARG CB 1 1
4 7280 1 1 70 ARG CD C 21.537 35.633 15.826 1.00 . A A . 66 ARG CD 1 1
4 7281 1 1 70 ARG CG C 22.167 34.808 16.953 1.00 . A A . 66 ARG CG 1 1
4 7282 1 1 70 ARG CZ C 20.227 34.936 13.793 1.00 . A A . 66 ARG CZ 1 1
4 7283 1 1 70 ARG H H 21.658 31.977 17.381 1.00 . A A . 66 ARG H 1 1
4 7284 1 1 70 ARG HA H 24.469 32.188 17.021 1.00 . A A . 66 ARG HA 1 1
4 7285 1 1 70 ARG HB2 H 24.031 34.307 16.019 1.00 . A A . 66 ARG HB2 1 1
4 7286 1 1 70 ARG HB3 H 22.712 33.217 15.589 1.00 . A A . 66 ARG HB3 1 1
4 7287 1 1 70 ARG HD2 H 21.019 36.487 16.268 1.00 . A A . 66 ARG HD2 1 1
4 7288 1 1 70 ARG HD3 H 22.336 35.992 15.177 1.00 . A A . 66 ARG HD3 1 1
4 7289 1 1 70 ARG HE H 20.087 34.097 15.561 1.00 . A A . 66 ARG HE 1 1
4 7290 1 1 70 ARG HG2 H 21.373 34.315 17.518 1.00 . A A . 66 ARG HG2 1 1
4 7291 1 1 70 ARG HG3 H 22.692 35.490 17.628 1.00 . A A . 66 ARG HG3 1 1
4 7292 1 1 70 ARG HH11 H 21.380 36.502 13.344 1.00 . A A . 66 ARG HH11 1 1
4 7293 1 1 70 ARG HH12 H 20.403 35.886 12.031 1.00 . A A . 66 ARG HH12 1 1
4 7294 1 1 70 ARG HH21 H 19.016 33.380 13.961 1.00 . A A . 66 ARG HH21 1 1
4 7295 1 1 70 ARG HH22 H 19.138 34.038 12.346 1.00 . A A . 66 ARG HH22 1 1
4 7296 1 1 70 ARG N N 22.570 31.793 17.772 1.00 . A A . 66 ARG N 1 1
4 7297 1 1 70 ARG NE N 20.561 34.839 15.061 1.00 . A A . 66 ARG NE 1 1
4 7298 1 1 70 ARG NH1 N 20.716 35.832 12.986 1.00 . A A . 66 ARG NH1 1 1
4 7299 1 1 70 ARG NH2 N 19.367 34.087 13.325 1.00 . A A . 66 ARG NH2 1 1
4 7300 1 1 70 ARG O O 25.481 33.675 18.710 1.00 . A A . 66 ARG O 1 1
4 7301 1 1 70 ARG OXT O 23.515 33.733 19.687 1.00 . A A . 66 ARG OXT 1 1
4 7302 2 1 1 GLY C C -9.391 10.491 1.367 1.00 . B B . -3 GLY C 1 1
4 7303 2 1 1 GLY CA C -10.899 10.485 1.136 1.00 . B B . -3 GLY CA 1 1
4 7304 2 1 1 GLY H1 H -12.414 11.809 0.672 1.00 . B B . -3 GLY H1 1 1
4 7305 2 1 1 GLY H2 H -11.004 12.138 -0.093 1.00 . B B . -3 GLY H2 1 1
4 7306 2 1 1 GLY H3 H -11.175 12.491 1.498 1.00 . B B . -3 GLY H3 1 1
4 7307 2 1 1 GLY HA2 H -11.380 10.142 2.049 1.00 . B B . -3 GLY HA2 1 1
4 7308 2 1 1 GLY HA3 H -11.128 9.785 0.331 1.00 . B B . -3 GLY HA3 1 1
4 7309 2 1 1 GLY N N -11.412 11.828 0.775 1.00 . B B . -3 GLY N 1 1
4 7310 2 1 1 GLY O O -8.838 11.530 1.736 1.00 . B B . -3 GLY O 1 1
4 7311 2 1 2 PRO C C -6.411 10.136 0.430 1.00 . B B . -2 PRO C 1 1
4 7312 2 1 2 PRO CA C -7.252 9.211 1.333 1.00 . B B . -2 PRO CA 1 1
4 7313 2 1 2 PRO CB C -6.935 7.735 1.068 1.00 . B B . -2 PRO CB 1 1
4 7314 2 1 2 PRO CD C -9.291 8.040 0.884 1.00 . B B . -2 PRO CD 1 1
4 7315 2 1 2 PRO CG C -8.256 7.029 1.366 1.00 . B B . -2 PRO CG 1 1
4 7316 2 1 2 PRO HA H -7.018 9.425 2.374 1.00 . B B . -2 PRO HA 1 1
4 7317 2 1 2 PRO HB2 H -6.679 7.591 0.013 1.00 . B B . -2 PRO HB2 1 1
4 7318 2 1 2 PRO HB3 H -6.132 7.383 1.716 1.00 . B B . -2 PRO HB3 1 1
4 7319 2 1 2 PRO HD2 H -9.456 7.923 -0.185 1.00 . B B . -2 PRO HD2 1 1
4 7320 2 1 2 PRO HD3 H -10.228 7.887 1.425 1.00 . B B . -2 PRO HD3 1 1
4 7321 2 1 2 PRO HG2 H -8.336 6.074 0.840 1.00 . B B . -2 PRO HG2 1 1
4 7322 2 1 2 PRO HG3 H -8.360 6.882 2.444 1.00 . B B . -2 PRO HG3 1 1
4 7323 2 1 2 PRO N N -8.703 9.348 1.156 1.00 . B B . -2 PRO N 1 1
4 7324 2 1 2 PRO O O -6.885 10.644 -0.591 1.00 . B B . -2 PRO O 1 1
4 7325 2 1 3 GLY C C -4.290 12.706 0.432 1.00 . B B . -1 GLY C 1 1
4 7326 2 1 3 GLY CA C -4.190 11.209 0.092 1.00 . B B . -1 GLY CA 1 1
4 7327 2 1 3 GLY H H -4.809 9.855 1.622 1.00 . B B . -1 GLY H 1 1
4 7328 2 1 3 GLY HA2 H -3.180 10.880 0.338 1.00 . B B . -1 GLY HA2 1 1
4 7329 2 1 3 GLY HA3 H -4.338 11.103 -0.982 1.00 . B B . -1 GLY HA3 1 1
4 7330 2 1 3 GLY N N -5.140 10.337 0.798 1.00 . B B . -1 GLY N 1 1
4 7331 2 1 3 GLY O O -3.513 13.512 -0.082 1.00 . B B . -1 GLY O 1 1
4 7332 2 1 4 SER C C -4.368 14.865 2.919 1.00 . B B . 0 SER C 1 1
4 7333 2 1 4 SER CA C -5.399 14.450 1.850 1.00 . B B . 0 SER CA 1 1
4 7334 2 1 4 SER CB C -6.815 14.562 2.427 1.00 . B B . 0 SER CB 1 1
4 7335 2 1 4 SER H H -5.827 12.373 1.699 1.00 . B B . 0 SER H 1 1
4 7336 2 1 4 SER HA H -5.315 15.158 1.022 1.00 . B B . 0 SER HA 1 1
4 7337 2 1 4 SER HB2 H -7.001 15.589 2.749 1.00 . B B . 0 SER HB2 1 1
4 7338 2 1 4 SER HB3 H -7.539 14.302 1.655 1.00 . B B . 0 SER HB3 1 1
4 7339 2 1 4 SER HG H -7.911 13.720 3.815 1.00 . B B . 0 SER HG 1 1
4 7340 2 1 4 SER N N -5.214 13.084 1.324 1.00 . B B . 0 SER N 1 1
4 7341 2 1 4 SER O O -4.428 15.989 3.428 1.00 . B B . 0 SER O 1 1
4 7342 2 1 4 SER OG O -6.979 13.684 3.538 1.00 . B B . 0 SER OG 1 1
4 7343 2 1 5 MET C C -1.262 13.149 4.180 1.00 . B B . 1 MET C 1 1
4 7344 2 1 5 MET CA C -2.461 14.101 4.365 1.00 . B B . 1 MET CA 1 1
4 7345 2 1 5 MET CB C -3.155 13.856 5.719 1.00 . B B . 1 MET CB 1 1
4 7346 2 1 5 MET CE C -3.250 11.985 8.459 1.00 . B B . 1 MET CE 1 1
4 7347 2 1 5 MET CG C -3.860 12.495 5.823 1.00 . B B . 1 MET CG 1 1
4 7348 2 1 5 MET H H -3.466 13.075 2.798 1.00 . B B . 1 MET H 1 1
4 7349 2 1 5 MET HA H -2.073 15.123 4.367 1.00 . B B . 1 MET HA 1 1
4 7350 2 1 5 MET HB2 H -2.408 13.943 6.510 1.00 . B B . 1 MET HB2 1 1
4 7351 2 1 5 MET HB3 H -3.904 14.636 5.880 1.00 . B B . 1 MET HB3 1 1
4 7352 2 1 5 MET HE1 H -2.683 12.915 8.495 1.00 . B B . 1 MET HE1 1 1
4 7353 2 1 5 MET HE2 H -3.564 11.723 9.470 1.00 . B B . 1 MET HE2 1 1
4 7354 2 1 5 MET HE3 H -2.613 11.195 8.066 1.00 . B B . 1 MET HE3 1 1
4 7355 2 1 5 MET HG2 H -4.611 12.427 5.034 1.00 . B B . 1 MET HG2 1 1
4 7356 2 1 5 MET HG3 H -3.135 11.699 5.654 1.00 . B B . 1 MET HG3 1 1
4 7357 2 1 5 MET N N -3.442 13.964 3.278 1.00 . B B . 1 MET N 1 1
4 7358 2 1 5 MET O O -1.378 12.125 3.502 1.00 . B B . 1 MET O 1 1
4 7359 2 1 5 MET SD S -4.697 12.189 7.397 1.00 . B B . 1 MET SD 1 1
4 7360 2 1 6 CYS C C 1.816 12.612 6.113 1.00 . B B . 2 CYS C 1 1
4 7361 2 1 6 CYS CA C 1.153 12.773 4.722 1.00 . B B . 2 CYS CA 1 1
4 7362 2 1 6 CYS CB C 2.042 13.525 3.718 1.00 . B B . 2 CYS CB 1 1
4 7363 2 1 6 CYS H H -0.119 14.351 5.323 1.00 . B B . 2 CYS H 1 1
4 7364 2 1 6 CYS HA H 0.990 11.761 4.346 1.00 . B B . 2 CYS HA 1 1
4 7365 2 1 6 CYS HB2 H 1.929 14.598 3.876 1.00 . B B . 2 CYS HB2 1 1
4 7366 2 1 6 CYS HB3 H 3.090 13.285 3.902 1.00 . B B . 2 CYS HB3 1 1
4 7367 2 1 6 CYS N N -0.132 13.473 4.813 1.00 . B B . 2 CYS N 1 1
4 7368 2 1 6 CYS O O 3.000 12.911 6.286 1.00 . B B . 2 CYS O 1 1
4 7369 2 1 6 CYS SG S 1.708 13.150 1.976 1.00 . B B . 2 CYS SG 1 1
4 7370 2 1 7 MET C C 2.780 11.310 8.737 1.00 . B B . 3 MET C 1 1
4 7371 2 1 7 MET CA C 1.474 12.100 8.527 1.00 . B B . 3 MET CA 1 1
4 7372 2 1 7 MET CB C 0.344 11.580 9.426 1.00 . B B . 3 MET CB 1 1
4 7373 2 1 7 MET CE C -1.448 7.818 9.808 1.00 . B B . 3 MET CE 1 1
4 7374 2 1 7 MET CG C -0.033 10.116 9.198 1.00 . B B . 3 MET CG 1 1
4 7375 2 1 7 MET H H 0.085 11.930 6.907 1.00 . B B . 3 MET H 1 1
4 7376 2 1 7 MET HA H 1.670 13.119 8.858 1.00 . B B . 3 MET HA 1 1
4 7377 2 1 7 MET HB2 H 0.651 11.688 10.465 1.00 . B B . 3 MET HB2 1 1
4 7378 2 1 7 MET HB3 H -0.536 12.203 9.271 1.00 . B B . 3 MET HB3 1 1
4 7379 2 1 7 MET HE1 H -1.676 7.748 8.747 1.00 . B B . 3 MET HE1 1 1
4 7380 2 1 7 MET HE2 H -0.493 7.335 10.006 1.00 . B B . 3 MET HE2 1 1
4 7381 2 1 7 MET HE3 H -2.236 7.316 10.370 1.00 . B B . 3 MET HE3 1 1
4 7382 2 1 7 MET HG2 H -0.348 9.979 8.167 1.00 . B B . 3 MET HG2 1 1
4 7383 2 1 7 MET HG3 H 0.836 9.483 9.377 1.00 . B B . 3 MET HG3 1 1
4 7384 2 1 7 MET N N 1.039 12.175 7.120 1.00 . B B . 3 MET N 1 1
4 7385 2 1 7 MET O O 3.021 10.291 8.082 1.00 . B B . 3 MET O 1 1
4 7386 2 1 7 MET SD S -1.366 9.558 10.293 1.00 . B B . 3 MET SD 1 1
4 7387 2 1 8 ALA C C 5.198 10.569 11.165 1.00 . B B . 4 ALA C 1 1
4 7388 2 1 8 ALA CA C 4.999 11.340 9.844 1.00 . B B . 4 ALA CA 1 1
4 7389 2 1 8 ALA CB C 5.917 12.577 9.755 1.00 . B B . 4 ALA CB 1 1
4 7390 2 1 8 ALA H H 3.311 12.588 10.199 1.00 . B B . 4 ALA H 1 1
4 7391 2 1 8 ALA HA H 5.277 10.669 9.034 1.00 . B B . 4 ALA HA 1 1
4 7392 2 1 8 ALA HB1 H 5.815 13.050 8.774 1.00 . B B . 4 ALA HB1 1 1
4 7393 2 1 8 ALA HB2 H 5.652 13.293 10.534 1.00 . B B . 4 ALA HB2 1 1
4 7394 2 1 8 ALA HB3 H 6.961 12.297 9.889 1.00 . B B . 4 ALA HB3 1 1
4 7395 2 1 8 ALA N N 3.622 11.796 9.649 1.00 . B B . 4 ALA N 1 1
4 7396 2 1 8 ALA O O 4.279 10.409 11.971 1.00 . B B . 4 ALA O 1 1
4 7397 2 1 9 LYS C C 8.095 10.725 13.153 1.00 . B B . 5 LYS C 1 1
4 7398 2 1 9 LYS CA C 6.970 9.778 12.729 1.00 . B B . 5 LYS CA 1 1
4 7399 2 1 9 LYS CB C 7.378 8.294 12.785 1.00 . B B . 5 LYS CB 1 1
4 7400 2 1 9 LYS CD C 8.879 6.431 11.872 1.00 . B B . 5 LYS CD 1 1
4 7401 2 1 9 LYS CE C 9.688 6.143 13.143 1.00 . B B . 5 LYS CE 1 1
4 7402 2 1 9 LYS CG C 8.472 7.909 11.778 1.00 . B B . 5 LYS CG 1 1
4 7403 2 1 9 LYS H H 7.111 10.252 10.651 1.00 . B B . 5 LYS H 1 1
4 7404 2 1 9 LYS HA H 6.164 9.912 13.453 1.00 . B B . 5 LYS HA 1 1
4 7405 2 1 9 LYS HB2 H 7.728 8.080 13.795 1.00 . B B . 5 LYS HB2 1 1
4 7406 2 1 9 LYS HB3 H 6.492 7.680 12.601 1.00 . B B . 5 LYS HB3 1 1
4 7407 2 1 9 LYS HD2 H 7.985 5.802 11.852 1.00 . B B . 5 LYS HD2 1 1
4 7408 2 1 9 LYS HD3 H 9.495 6.182 11.008 1.00 . B B . 5 LYS HD3 1 1
4 7409 2 1 9 LYS HE2 H 10.577 6.783 13.147 1.00 . B B . 5 LYS HE2 1 1
4 7410 2 1 9 LYS HE3 H 9.085 6.406 14.016 1.00 . B B . 5 LYS HE3 1 1
4 7411 2 1 9 LYS HG2 H 8.094 8.093 10.772 1.00 . B B . 5 LYS HG2 1 1
4 7412 2 1 9 LYS HG3 H 9.357 8.526 11.923 1.00 . B B . 5 LYS HG3 1 1
4 7413 2 1 9 LYS HZ1 H 9.286 4.100 13.239 1.00 . B B . 5 LYS HZ1 1 1
4 7414 2 1 9 LYS HZ2 H 10.658 4.451 12.425 1.00 . B B . 5 LYS HZ2 1 1
4 7415 2 1 9 LYS HZ3 H 10.641 4.536 14.046 1.00 . B B . 5 LYS HZ3 1 1
4 7416 2 1 9 LYS N N 6.441 10.140 11.404 1.00 . B B . 5 LYS N 1 1
4 7417 2 1 9 LYS NZ N 10.090 4.715 13.221 1.00 . B B . 5 LYS NZ 1 1
4 7418 2 1 9 LYS O O 8.909 11.147 12.329 1.00 . B B . 5 LYS O 1 1
4 7419 2 1 10 VAL C C 10.154 10.832 15.853 1.00 . B B . 6 VAL C 1 1
4 7420 2 1 10 VAL CA C 9.235 11.796 15.102 1.00 . B B . 6 VAL CA 1 1
4 7421 2 1 10 VAL CB C 8.664 12.883 16.038 1.00 . B B . 6 VAL CB 1 1
4 7422 2 1 10 VAL CG1 C 9.725 13.562 16.917 1.00 . B B . 6 VAL CG1 1 1
4 7423 2 1 10 VAL CG2 C 8.008 13.998 15.211 1.00 . B B . 6 VAL CG2 1 1
4 7424 2 1 10 VAL H H 7.446 10.616 15.041 1.00 . B B . 6 VAL H 1 1
4 7425 2 1 10 VAL HA H 9.828 12.296 14.345 1.00 . B B . 6 VAL HA 1 1
4 7426 2 1 10 VAL HB H 7.908 12.442 16.685 1.00 . B B . 6 VAL HB 1 1
4 7427 2 1 10 VAL HG11 H 9.293 14.404 17.457 1.00 . B B . 6 VAL HG11 1 1
4 7428 2 1 10 VAL HG12 H 10.110 12.861 17.660 1.00 . B B . 6 VAL HG12 1 1
4 7429 2 1 10 VAL HG13 H 10.549 13.927 16.295 1.00 . B B . 6 VAL HG13 1 1
4 7430 2 1 10 VAL HG21 H 7.275 13.595 14.513 1.00 . B B . 6 VAL HG21 1 1
4 7431 2 1 10 VAL HG22 H 7.496 14.702 15.870 1.00 . B B . 6 VAL HG22 1 1
4 7432 2 1 10 VAL HG23 H 8.779 14.532 14.653 1.00 . B B . 6 VAL HG23 1 1
4 7433 2 1 10 VAL N N 8.144 11.045 14.445 1.00 . B B . 6 VAL N 1 1
4 7434 2 1 10 VAL O O 9.673 9.856 16.431 1.00 . B B . 6 VAL O 1 1
4 7435 2 1 11 VAL C C 13.395 11.421 17.421 1.00 . B B . 7 VAL C 1 1
4 7436 2 1 11 VAL CA C 12.458 10.425 16.723 1.00 . B B . 7 VAL CA 1 1
4 7437 2 1 11 VAL CB C 13.211 9.345 15.920 1.00 . B B . 7 VAL CB 1 1
4 7438 2 1 11 VAL CG1 C 14.044 9.905 14.754 1.00 . B B . 7 VAL CG1 1 1
4 7439 2 1 11 VAL CG2 C 14.148 8.507 16.798 1.00 . B B . 7 VAL CG2 1 1
4 7440 2 1 11 VAL H H 11.786 11.890 15.318 1.00 . B B . 7 VAL H 1 1
4 7441 2 1 11 VAL HA H 11.921 9.903 17.508 1.00 . B B . 7 VAL HA 1 1
4 7442 2 1 11 VAL HB H 12.468 8.671 15.501 1.00 . B B . 7 VAL HB 1 1
4 7443 2 1 11 VAL HG11 H 14.497 9.081 14.204 1.00 . B B . 7 VAL HG11 1 1
4 7444 2 1 11 VAL HG12 H 13.404 10.454 14.066 1.00 . B B . 7 VAL HG12 1 1
4 7445 2 1 11 VAL HG13 H 14.829 10.567 15.119 1.00 . B B . 7 VAL HG13 1 1
4 7446 2 1 11 VAL HG21 H 14.528 7.661 16.219 1.00 . B B . 7 VAL HG21 1 1
4 7447 2 1 11 VAL HG22 H 14.993 9.101 17.149 1.00 . B B . 7 VAL HG22 1 1
4 7448 2 1 11 VAL HG23 H 13.599 8.119 17.659 1.00 . B B . 7 VAL HG23 1 1
4 7449 2 1 11 VAL N N 11.459 11.117 15.891 1.00 . B B . 7 VAL N 1 1
4 7450 2 1 11 VAL O O 13.761 12.455 16.855 1.00 . B B . 7 VAL O 1 1
4 7451 2 1 12 LEU C C 15.478 11.027 20.478 1.00 . B B . 8 LEU C 1 1
4 7452 2 1 12 LEU CA C 14.672 11.907 19.509 1.00 . B B . 8 LEU CA 1 1
4 7453 2 1 12 LEU CB C 13.859 13.000 20.242 1.00 . B B . 8 LEU CB 1 1
4 7454 2 1 12 LEU CD1 C 13.408 12.461 22.703 1.00 . B B . 8 LEU CD1 1 1
4 7455 2 1 12 LEU CD2 C 11.590 13.358 21.286 1.00 . B B . 8 LEU CD2 1 1
4 7456 2 1 12 LEU CG C 12.843 12.477 21.280 1.00 . B B . 8 LEU CG 1 1
4 7457 2 1 12 LEU H H 13.415 10.252 19.062 1.00 . B B . 8 LEU H 1 1
4 7458 2 1 12 LEU HA H 15.391 12.408 18.857 1.00 . B B . 8 LEU HA 1 1
4 7459 2 1 12 LEU HB2 H 14.540 13.698 20.730 1.00 . B B . 8 LEU HB2 1 1
4 7460 2 1 12 LEU HB3 H 13.321 13.554 19.478 1.00 . B B . 8 LEU HB3 1 1
4 7461 2 1 12 LEU HD11 H 13.707 13.471 22.992 1.00 . B B . 8 LEU HD11 1 1
4 7462 2 1 12 LEU HD12 H 12.645 12.115 23.401 1.00 . B B . 8 LEU HD12 1 1
4 7463 2 1 12 LEU HD13 H 14.272 11.804 22.774 1.00 . B B . 8 LEU HD13 1 1
4 7464 2 1 12 LEU HD21 H 10.862 12.952 21.986 1.00 . B B . 8 LEU HD21 1 1
4 7465 2 1 12 LEU HD22 H 11.838 14.378 21.579 1.00 . B B . 8 LEU HD22 1 1
4 7466 2 1 12 LEU HD23 H 11.137 13.371 20.292 1.00 . B B . 8 LEU HD23 1 1
4 7467 2 1 12 LEU HG H 12.533 11.467 21.012 1.00 . B B . 8 LEU HG 1 1
4 7468 2 1 12 LEU N N 13.775 11.110 18.663 1.00 . B B . 8 LEU N 1 1
4 7469 2 1 12 LEU O O 15.029 9.948 20.870 1.00 . B B . 8 LEU O 1 1
4 7470 2 1 13 THR C C 17.719 11.582 23.143 1.00 . B B . 9 THR C 1 1
4 7471 2 1 13 THR CA C 17.577 10.818 21.819 1.00 . B B . 9 THR CA 1 1
4 7472 2 1 13 THR CB C 18.952 10.609 21.156 1.00 . B B . 9 THR CB 1 1
4 7473 2 1 13 THR CG2 C 19.932 9.807 22.015 1.00 . B B . 9 THR CG2 1 1
4 7474 2 1 13 THR H H 16.918 12.437 20.587 1.00 . B B . 9 THR H 1 1
4 7475 2 1 13 THR HA H 17.178 9.830 22.046 1.00 . B B . 9 THR HA 1 1
4 7476 2 1 13 THR HB H 19.394 11.582 20.940 1.00 . B B . 9 THR HB 1 1
4 7477 2 1 13 THR HG1 H 18.319 10.461 19.328 1.00 . B B . 9 THR HG1 1 1
4 7478 2 1 13 THR HG21 H 20.861 9.665 21.465 1.00 . B B . 9 THR HG21 1 1
4 7479 2 1 13 THR HG22 H 20.166 10.348 22.931 1.00 . B B . 9 THR HG22 1 1
4 7480 2 1 13 THR HG23 H 19.509 8.831 22.261 1.00 . B B . 9 THR HG23 1 1
4 7481 2 1 13 THR N N 16.650 11.514 20.902 1.00 . B B . 9 THR N 1 1
4 7482 2 1 13 THR O O 17.881 12.808 23.145 1.00 . B B . 9 THR O 1 1
4 7483 2 1 13 THR OG1 O 18.812 9.892 19.944 1.00 . B B . 9 THR OG1 1 1
4 7484 2 1 14 LYS C C 19.277 11.663 26.006 1.00 . B B . 10 LYS C 1 1
4 7485 2 1 14 LYS CA C 17.807 11.405 25.646 1.00 . B B . 10 LYS CA 1 1
4 7486 2 1 14 LYS CB C 17.189 10.438 26.679 1.00 . B B . 10 LYS CB 1 1
4 7487 2 1 14 LYS CD C 15.165 9.255 27.591 1.00 . B B . 10 LYS CD 1 1
4 7488 2 1 14 LYS CE C 13.732 8.810 27.287 1.00 . B B . 10 LYS CE 1 1
4 7489 2 1 14 LYS CG C 15.714 10.099 26.430 1.00 . B B . 10 LYS CG 1 1
4 7490 2 1 14 LYS H H 17.569 9.863 24.176 1.00 . B B . 10 LYS H 1 1
4 7491 2 1 14 LYS HA H 17.283 12.362 25.708 1.00 . B B . 10 LYS HA 1 1
4 7492 2 1 14 LYS HB2 H 17.762 9.507 26.695 1.00 . B B . 10 LYS HB2 1 1
4 7493 2 1 14 LYS HB3 H 17.270 10.904 27.661 1.00 . B B . 10 LYS HB3 1 1
4 7494 2 1 14 LYS HD2 H 15.792 8.375 27.734 1.00 . B B . 10 LYS HD2 1 1
4 7495 2 1 14 LYS HD3 H 15.175 9.850 28.507 1.00 . B B . 10 LYS HD3 1 1
4 7496 2 1 14 LYS HE2 H 13.125 9.695 27.070 1.00 . B B . 10 LYS HE2 1 1
4 7497 2 1 14 LYS HE3 H 13.754 8.182 26.392 1.00 . B B . 10 LYS HE3 1 1
4 7498 2 1 14 LYS HG2 H 15.142 11.023 26.343 1.00 . B B . 10 LYS HG2 1 1
4 7499 2 1 14 LYS HG3 H 15.622 9.546 25.497 1.00 . B B . 10 LYS HG3 1 1
4 7500 2 1 14 LYS HZ1 H 13.677 7.232 28.637 1.00 . B B . 10 LYS HZ1 1 1
4 7501 2 1 14 LYS HZ2 H 13.092 8.622 29.265 1.00 . B B . 10 LYS HZ2 1 1
4 7502 2 1 14 LYS HZ3 H 12.193 7.765 28.222 1.00 . B B . 10 LYS HZ3 1 1
4 7503 2 1 14 LYS N N 17.653 10.871 24.277 1.00 . B B . 10 LYS N 1 1
4 7504 2 1 14 LYS NZ N 13.136 8.060 28.426 1.00 . B B . 10 LYS NZ 1 1
4 7505 2 1 14 LYS O O 20.179 10.995 25.501 1.00 . B B . 10 LYS O 1 1
4 7506 2 1 15 ALA C C 21.314 11.509 28.392 1.00 . B B . 11 ALA C 1 1
4 7507 2 1 15 ALA CA C 20.828 12.748 27.603 1.00 . B B . 11 ALA CA 1 1
4 7508 2 1 15 ALA CB C 20.741 13.987 28.510 1.00 . B B . 11 ALA CB 1 1
4 7509 2 1 15 ALA H H 18.721 13.035 27.362 1.00 . B B . 11 ALA H 1 1
4 7510 2 1 15 ALA HA H 21.566 12.950 26.822 1.00 . B B . 11 ALA HA 1 1
4 7511 2 1 15 ALA HB1 H 20.424 14.855 27.932 1.00 . B B . 11 ALA HB1 1 1
4 7512 2 1 15 ALA HB2 H 20.021 13.811 29.311 1.00 . B B . 11 ALA HB2 1 1
4 7513 2 1 15 ALA HB3 H 21.717 14.193 28.955 1.00 . B B . 11 ALA HB3 1 1
4 7514 2 1 15 ALA N N 19.512 12.547 26.977 1.00 . B B . 11 ALA N 1 1
4 7515 2 1 15 ALA O O 22.517 11.306 28.554 1.00 . B B . 11 ALA O 1 1
4 7516 2 1 16 ASP C C 21.081 8.238 28.498 1.00 . B B . 12 ASP C 1 1
4 7517 2 1 16 ASP CA C 20.655 9.355 29.485 1.00 . B B . 12 ASP CA 1 1
4 7518 2 1 16 ASP CB C 19.390 8.943 30.262 1.00 . B B . 12 ASP CB 1 1
4 7519 2 1 16 ASP CG C 19.633 7.830 31.297 1.00 . B B . 12 ASP CG 1 1
4 7520 2 1 16 ASP H H 19.419 10.922 28.731 1.00 . B B . 12 ASP H 1 1
4 7521 2 1 16 ASP HA H 21.470 9.498 30.192 1.00 . B B . 12 ASP HA 1 1
4 7522 2 1 16 ASP HB2 H 19.013 9.815 30.802 1.00 . B B . 12 ASP HB2 1 1
4 7523 2 1 16 ASP HB3 H 18.620 8.627 29.556 1.00 . B B . 12 ASP HB3 1 1
4 7524 2 1 16 ASP N N 20.388 10.653 28.843 1.00 . B B . 12 ASP N 1 1
4 7525 2 1 16 ASP O O 21.370 7.108 28.907 1.00 . B B . 12 ASP O 1 1
4 7526 2 1 16 ASP OD1 O 20.717 7.789 31.931 1.00 . B B . 12 ASP OD1 1 1
4 7527 2 1 16 ASP OD2 O 18.707 7.015 31.531 1.00 . B B . 12 ASP OD2 1 1
4 7528 2 1 17 GLY C C 20.213 6.705 25.664 1.00 . B B . 13 GLY C 1 1
4 7529 2 1 17 GLY CA C 21.401 7.566 26.114 1.00 . B B . 13 GLY CA 1 1
4 7530 2 1 17 GLY H H 20.841 9.464 26.904 1.00 . B B . 13 GLY H 1 1
4 7531 2 1 17 GLY HA2 H 21.753 8.121 25.242 1.00 . B B . 13 GLY HA2 1 1
4 7532 2 1 17 GLY HA3 H 22.208 6.906 26.431 1.00 . B B . 13 GLY HA3 1 1
4 7533 2 1 17 GLY N N 21.094 8.522 27.186 1.00 . B B . 13 GLY N 1 1
4 7534 2 1 17 GLY O O 20.393 5.788 24.853 1.00 . B B . 13 GLY O 1 1
4 7535 2 1 18 GLY C C 17.236 7.026 24.398 1.00 . B B . 14 GLY C 1 1
4 7536 2 1 18 GLY CA C 17.750 6.381 25.693 1.00 . B B . 14 GLY CA 1 1
4 7537 2 1 18 GLY H H 18.937 7.787 26.772 1.00 . B B . 14 GLY H 1 1
4 7538 2 1 18 GLY HA2 H 17.882 5.310 25.526 1.00 . B B . 14 GLY HA2 1 1
4 7539 2 1 18 GLY HA3 H 16.992 6.510 26.467 1.00 . B B . 14 GLY HA3 1 1
4 7540 2 1 18 GLY N N 19.006 6.983 26.162 1.00 . B B . 14 GLY N 1 1
4 7541 2 1 18 GLY O O 17.750 8.057 23.960 1.00 . B B . 14 GLY O 1 1
4 7542 2 1 19 ARG C C 14.051 6.814 22.577 1.00 . B B . 15 ARG C 1 1
4 7543 2 1 19 ARG CA C 15.579 6.941 22.544 1.00 . B B . 15 ARG CA 1 1
4 7544 2 1 19 ARG CB C 16.207 6.207 21.346 1.00 . B B . 15 ARG CB 1 1
4 7545 2 1 19 ARG CD C 16.672 6.233 18.844 1.00 . B B . 15 ARG CD 1 1
4 7546 2 1 19 ARG CG C 16.129 7.019 20.036 1.00 . B B . 15 ARG CG 1 1
4 7547 2 1 19 ARG CZ C 16.000 4.006 17.891 1.00 . B B . 15 ARG CZ 1 1
4 7548 2 1 19 ARG H H 15.804 5.612 24.207 1.00 . B B . 15 ARG H 1 1
4 7549 2 1 19 ARG HA H 15.810 8.001 22.447 1.00 . B B . 15 ARG HA 1 1
4 7550 2 1 19 ARG HB2 H 17.266 6.019 21.546 1.00 . B B . 15 ARG HB2 1 1
4 7551 2 1 19 ARG HB3 H 15.713 5.238 21.216 1.00 . B B . 15 ARG HB3 1 1
4 7552 2 1 19 ARG HD2 H 16.791 6.916 18.005 1.00 . B B . 15 ARG HD2 1 1
4 7553 2 1 19 ARG HD3 H 17.650 5.821 19.104 1.00 . B B . 15 ARG HD3 1 1
4 7554 2 1 19 ARG HE H 14.749 5.324 18.618 1.00 . B B . 15 ARG HE 1 1
4 7555 2 1 19 ARG HG2 H 15.096 7.307 19.834 1.00 . B B . 15 ARG HG2 1 1
4 7556 2 1 19 ARG HG3 H 16.728 7.927 20.143 1.00 . B B . 15 ARG HG3 1 1
4 7557 2 1 19 ARG HH11 H 17.984 4.229 17.736 1.00 . B B . 15 ARG HH11 1 1
4 7558 2 1 19 ARG HH12 H 17.352 2.725 17.121 1.00 . B B . 15 ARG HH12 1 1
4 7559 2 1 19 ARG HH21 H 14.080 3.541 17.923 1.00 . B B . 15 ARG HH21 1 1
4 7560 2 1 19 ARG HH22 H 15.148 2.301 17.243 1.00 . B B . 15 ARG HH22 1 1
4 7561 2 1 19 ARG N N 16.193 6.448 23.792 1.00 . B B . 15 ARG N 1 1
4 7562 2 1 19 ARG NE N 15.738 5.167 18.453 1.00 . B B . 15 ARG NE 1 1
4 7563 2 1 19 ARG NH1 N 17.204 3.615 17.568 1.00 . B B . 15 ARG NH1 1 1
4 7564 2 1 19 ARG NH2 N 15.007 3.210 17.650 1.00 . B B . 15 ARG NH2 1 1
4 7565 2 1 19 ARG O O 13.524 5.884 23.194 1.00 . B B . 15 ARG O 1 1
4 7566 2 1 20 VAL C C 11.393 8.093 20.483 1.00 . B B . 16 VAL C 1 1
4 7567 2 1 20 VAL CA C 11.882 7.859 21.916 1.00 . B B . 16 VAL CA 1 1
4 7568 2 1 20 VAL CB C 11.391 8.981 22.859 1.00 . B B . 16 VAL CB 1 1
4 7569 2 1 20 VAL CG1 C 9.865 9.132 22.873 1.00 . B B . 16 VAL CG1 1 1
4 7570 2 1 20 VAL CG2 C 11.844 8.751 24.310 1.00 . B B . 16 VAL CG2 1 1
4 7571 2 1 20 VAL H H 13.880 8.475 21.463 1.00 . B B . 16 VAL H 1 1
4 7572 2 1 20 VAL HA H 11.444 6.921 22.257 1.00 . B B . 16 VAL HA 1 1
4 7573 2 1 20 VAL HB H 11.815 9.925 22.525 1.00 . B B . 16 VAL HB 1 1
4 7574 2 1 20 VAL HG11 H 9.499 9.449 21.897 1.00 . B B . 16 VAL HG11 1 1
4 7575 2 1 20 VAL HG12 H 9.397 8.184 23.150 1.00 . B B . 16 VAL HG12 1 1
4 7576 2 1 20 VAL HG13 H 9.574 9.894 23.600 1.00 . B B . 16 VAL HG13 1 1
4 7577 2 1 20 VAL HG21 H 12.928 8.792 24.365 1.00 . B B . 16 VAL HG21 1 1
4 7578 2 1 20 VAL HG22 H 11.442 9.538 24.952 1.00 . B B . 16 VAL HG22 1 1
4 7579 2 1 20 VAL HG23 H 11.493 7.786 24.669 1.00 . B B . 16 VAL HG23 1 1
4 7580 2 1 20 VAL N N 13.351 7.750 21.937 1.00 . B B . 16 VAL N 1 1
4 7581 2 1 20 VAL O O 11.979 8.884 19.746 1.00 . B B . 16 VAL O 1 1
4 7582 2 1 21 GLU C C 8.096 8.025 19.103 1.00 . B B . 17 GLU C 1 1
4 7583 2 1 21 GLU CA C 9.565 7.634 18.848 1.00 . B B . 17 GLU CA 1 1
4 7584 2 1 21 GLU CB C 9.618 6.405 17.928 1.00 . B B . 17 GLU CB 1 1
4 7585 2 1 21 GLU CD C 11.700 5.006 18.616 1.00 . B B . 17 GLU CD 1 1
4 7586 2 1 21 GLU CG C 11.024 5.903 17.559 1.00 . B B . 17 GLU CG 1 1
4 7587 2 1 21 GLU H H 9.873 6.797 20.771 1.00 . B B . 17 GLU H 1 1
4 7588 2 1 21 GLU HA H 10.030 8.461 18.318 1.00 . B B . 17 GLU HA 1 1
4 7589 2 1 21 GLU HB2 H 9.037 5.595 18.368 1.00 . B B . 17 GLU HB2 1 1
4 7590 2 1 21 GLU HB3 H 9.119 6.675 16.996 1.00 . B B . 17 GLU HB3 1 1
4 7591 2 1 21 GLU HG2 H 10.940 5.319 16.639 1.00 . B B . 17 GLU HG2 1 1
4 7592 2 1 21 GLU HG3 H 11.655 6.762 17.341 1.00 . B B . 17 GLU HG3 1 1
4 7593 2 1 21 GLU N N 10.291 7.431 20.110 1.00 . B B . 17 GLU N 1 1
4 7594 2 1 21 GLU O O 7.486 7.590 20.088 1.00 . B B . 17 GLU O 1 1
4 7595 2 1 21 GLU OE1 O 12.948 4.883 18.566 1.00 . B B . 17 GLU OE1 1 1
4 7596 2 1 21 GLU OE2 O 11.015 4.361 19.444 1.00 . B B . 17 GLU OE2 1 1
4 7597 2 1 22 ILE C C 5.546 8.921 16.737 1.00 . B B . 18 ILE C 1 1
4 7598 2 1 22 ILE CA C 6.069 9.154 18.163 1.00 . B B . 18 ILE CA 1 1
4 7599 2 1 22 ILE CB C 5.835 10.623 18.588 1.00 . B B . 18 ILE CB 1 1
4 7600 2 1 22 ILE CD1 C 6.551 12.431 20.251 1.00 . B B . 18 ILE CD1 1 1
4 7601 2 1 22 ILE CG1 C 6.370 10.931 20.007 1.00 . B B . 18 ILE CG1 1 1
4 7602 2 1 22 ILE CG2 C 4.335 10.977 18.516 1.00 . B B . 18 ILE CG2 1 1
4 7603 2 1 22 ILE H H 8.071 9.139 17.425 1.00 . B B . 18 ILE H 1 1
4 7604 2 1 22 ILE HA H 5.517 8.510 18.842 1.00 . B B . 18 ILE HA 1 1
4 7605 2 1 22 ILE HB H 6.369 11.255 17.879 1.00 . B B . 18 ILE HB 1 1
4 7606 2 1 22 ILE HD11 H 6.918 12.572 21.266 1.00 . B B . 18 ILE HD11 1 1
4 7607 2 1 22 ILE HD12 H 7.282 12.836 19.547 1.00 . B B . 18 ILE HD12 1 1
4 7608 2 1 22 ILE HD13 H 5.607 12.961 20.138 1.00 . B B . 18 ILE HD13 1 1
4 7609 2 1 22 ILE HG12 H 5.694 10.516 20.755 1.00 . B B . 18 ILE HG12 1 1
4 7610 2 1 22 ILE HG13 H 7.350 10.478 20.153 1.00 . B B . 18 ILE HG13 1 1
4 7611 2 1 22 ILE HG21 H 3.766 10.355 19.208 1.00 . B B . 18 ILE HG21 1 1
4 7612 2 1 22 ILE HG22 H 4.170 12.024 18.766 1.00 . B B . 18 ILE HG22 1 1
4 7613 2 1 22 ILE HG23 H 3.950 10.819 17.511 1.00 . B B . 18 ILE HG23 1 1
4 7614 2 1 22 ILE N N 7.501 8.805 18.194 1.00 . B B . 18 ILE N 1 1
4 7615 2 1 22 ILE O O 6.106 9.478 15.792 1.00 . B B . 18 ILE O 1 1
4 7616 2 1 23 GLY C C 2.618 8.704 14.994 1.00 . B B . 19 GLY C 1 1
4 7617 2 1 23 GLY CA C 3.846 7.831 15.288 1.00 . B B . 19 GLY CA 1 1
4 7618 2 1 23 GLY H H 4.080 7.701 17.402 1.00 . B B . 19 GLY H 1 1
4 7619 2 1 23 GLY HA2 H 4.558 7.968 14.472 1.00 . B B . 19 GLY HA2 1 1
4 7620 2 1 23 GLY HA3 H 3.536 6.788 15.264 1.00 . B B . 19 GLY HA3 1 1
4 7621 2 1 23 GLY N N 4.494 8.114 16.576 1.00 . B B . 19 GLY N 1 1
4 7622 2 1 23 GLY O O 2.102 9.412 15.863 1.00 . B B . 19 GLY O 1 1
4 7623 2 1 24 ASP C C 0.850 10.805 13.501 1.00 . B B . 20 ASP C 1 1
4 7624 2 1 24 ASP CA C 0.891 9.274 13.267 1.00 . B B . 20 ASP CA 1 1
4 7625 2 1 24 ASP CB C -0.364 8.541 13.795 1.00 . B B . 20 ASP CB 1 1
4 7626 2 1 24 ASP CG C -0.376 7.021 13.551 1.00 . B B . 20 ASP CG 1 1
4 7627 2 1 24 ASP H H 2.597 8.009 13.105 1.00 . B B . 20 ASP H 1 1
4 7628 2 1 24 ASP HA H 0.891 9.146 12.182 1.00 . B B . 20 ASP HA 1 1
4 7629 2 1 24 ASP HB2 H -0.445 8.731 14.869 1.00 . B B . 20 ASP HB2 1 1
4 7630 2 1 24 ASP HB3 H -1.249 8.964 13.321 1.00 . B B . 20 ASP HB3 1 1
4 7631 2 1 24 ASP N N 2.122 8.625 13.752 1.00 . B B . 20 ASP N 1 1
4 7632 2 1 24 ASP O O -0.177 11.372 13.881 1.00 . B B . 20 ASP O 1 1
4 7633 2 1 24 ASP OD1 O -1.105 6.308 14.283 1.00 . B B . 20 ASP OD1 1 1
4 7634 2 1 24 ASP OD2 O 0.309 6.516 12.629 1.00 . B B . 20 ASP OD2 1 1
4 7635 2 1 25 VAL C C 1.599 13.798 12.496 1.00 . B B . 21 VAL C 1 1
4 7636 2 1 25 VAL CA C 2.195 12.911 13.594 1.00 . B B . 21 VAL CA 1 1
4 7637 2 1 25 VAL CB C 3.696 13.206 13.812 1.00 . B B . 21 VAL CB 1 1
4 7638 2 1 25 VAL CG1 C 3.956 14.693 14.049 1.00 . B B . 21 VAL CG1 1 1
4 7639 2 1 25 VAL CG2 C 4.228 12.436 15.029 1.00 . B B . 21 VAL CG2 1 1
4 7640 2 1 25 VAL H H 2.781 10.945 12.972 1.00 . B B . 21 VAL H 1 1
4 7641 2 1 25 VAL HA H 1.683 13.145 14.527 1.00 . B B . 21 VAL HA 1 1
4 7642 2 1 25 VAL HB H 4.250 12.895 12.930 1.00 . B B . 21 VAL HB 1 1
4 7643 2 1 25 VAL HG11 H 3.347 15.047 14.882 1.00 . B B . 21 VAL HG11 1 1
4 7644 2 1 25 VAL HG12 H 5.008 14.846 14.271 1.00 . B B . 21 VAL HG12 1 1
4 7645 2 1 25 VAL HG13 H 3.722 15.258 13.150 1.00 . B B . 21 VAL HG13 1 1
4 7646 2 1 25 VAL HG21 H 3.637 12.690 15.910 1.00 . B B . 21 VAL HG21 1 1
4 7647 2 1 25 VAL HG22 H 4.156 11.360 14.853 1.00 . B B . 21 VAL HG22 1 1
4 7648 2 1 25 VAL HG23 H 5.274 12.681 15.208 1.00 . B B . 21 VAL HG23 1 1
4 7649 2 1 25 VAL N N 1.988 11.479 13.310 1.00 . B B . 21 VAL N 1 1
4 7650 2 1 25 VAL O O 2.031 13.734 11.343 1.00 . B B . 21 VAL O 1 1
4 7651 2 1 26 LEU C C 0.908 16.955 11.905 1.00 . B B . 22 LEU C 1 1
4 7652 2 1 26 LEU CA C 0.060 15.683 11.983 1.00 . B B . 22 LEU CA 1 1
4 7653 2 1 26 LEU CB C -1.354 16.062 12.463 1.00 . B B . 22 LEU CB 1 1
4 7654 2 1 26 LEU CD1 C -3.761 15.526 12.810 1.00 . B B . 22 LEU CD1 1 1
4 7655 2 1 26 LEU CD2 C -2.556 14.286 11.054 1.00 . B B . 22 LEU CD2 1 1
4 7656 2 1 26 LEU CG C -2.402 14.940 12.427 1.00 . B B . 22 LEU CG 1 1
4 7657 2 1 26 LEU H H 0.400 14.691 13.845 1.00 . B B . 22 LEU H 1 1
4 7658 2 1 26 LEU HA H -0.015 15.284 10.970 1.00 . B B . 22 LEU HA 1 1
4 7659 2 1 26 LEU HB2 H -1.291 16.441 13.487 1.00 . B B . 22 LEU HB2 1 1
4 7660 2 1 26 LEU HB3 H -1.709 16.876 11.835 1.00 . B B . 22 LEU HB3 1 1
4 7661 2 1 26 LEU HD11 H -3.707 15.949 13.818 1.00 . B B . 22 LEU HD11 1 1
4 7662 2 1 26 LEU HD12 H -4.047 16.306 12.102 1.00 . B B . 22 LEU HD12 1 1
4 7663 2 1 26 LEU HD13 H -4.526 14.751 12.793 1.00 . B B . 22 LEU HD13 1 1
4 7664 2 1 26 LEU HD21 H -3.365 13.558 11.083 1.00 . B B . 22 LEU HD21 1 1
4 7665 2 1 26 LEU HD22 H -2.777 15.046 10.300 1.00 . B B . 22 LEU HD22 1 1
4 7666 2 1 26 LEU HD23 H -1.642 13.766 10.784 1.00 . B B . 22 LEU HD23 1 1
4 7667 2 1 26 LEU HG H -2.126 14.168 13.143 1.00 . B B . 22 LEU HG 1 1
4 7668 2 1 26 LEU N N 0.648 14.662 12.861 1.00 . B B . 22 LEU N 1 1
4 7669 2 1 26 LEU O O 0.960 17.586 10.851 1.00 . B B . 22 LEU O 1 1
4 7670 2 1 27 GLU C C 3.556 18.460 14.098 1.00 . B B . 23 GLU C 1 1
4 7671 2 1 27 GLU CA C 2.483 18.516 12.997 1.00 . B B . 23 GLU CA 1 1
4 7672 2 1 27 GLU CB C 1.691 19.842 13.071 1.00 . B B . 23 GLU CB 1 1
4 7673 2 1 27 GLU CD C 0.122 21.355 14.408 1.00 . B B . 23 GLU CD 1 1
4 7674 2 1 27 GLU CG C 0.855 20.001 14.349 1.00 . B B . 23 GLU CG 1 1
4 7675 2 1 27 GLU H H 1.508 16.795 13.829 1.00 . B B . 23 GLU H 1 1
4 7676 2 1 27 GLU HA H 3.019 18.514 12.051 1.00 . B B . 23 GLU HA 1 1
4 7677 2 1 27 GLU HB2 H 2.403 20.663 13.007 1.00 . B B . 23 GLU HB2 1 1
4 7678 2 1 27 GLU HB3 H 1.022 19.916 12.208 1.00 . B B . 23 GLU HB3 1 1
4 7679 2 1 27 GLU HG2 H 0.123 19.193 14.380 1.00 . B B . 23 GLU HG2 1 1
4 7680 2 1 27 GLU HG3 H 1.510 19.918 15.222 1.00 . B B . 23 GLU HG3 1 1
4 7681 2 1 27 GLU N N 1.583 17.350 12.987 1.00 . B B . 23 GLU N 1 1
4 7682 2 1 27 GLU O O 3.372 17.843 15.154 1.00 . B B . 23 GLU O 1 1
4 7683 2 1 27 GLU OE1 O -1.000 21.408 14.973 1.00 . B B . 23 GLU OE1 1 1
4 7684 2 1 27 GLU OE2 O 0.662 22.373 13.907 1.00 . B B . 23 GLU OE2 1 1
4 7685 2 1 28 VAL C C 6.084 20.880 14.842 1.00 . B B . 24 VAL C 1 1
4 7686 2 1 28 VAL CA C 5.791 19.383 14.771 1.00 . B B . 24 VAL CA 1 1
4 7687 2 1 28 VAL CB C 7.042 18.597 14.333 1.00 . B B . 24 VAL CB 1 1
4 7688 2 1 28 VAL CG1 C 8.161 18.703 15.374 1.00 . B B . 24 VAL CG1 1 1
4 7689 2 1 28 VAL CG2 C 6.737 17.111 14.131 1.00 . B B . 24 VAL CG2 1 1
4 7690 2 1 28 VAL H H 4.710 19.646 12.956 1.00 . B B . 24 VAL H 1 1
4 7691 2 1 28 VAL HA H 5.508 19.043 15.767 1.00 . B B . 24 VAL HA 1 1
4 7692 2 1 28 VAL HB H 7.414 19.006 13.394 1.00 . B B . 24 VAL HB 1 1
4 7693 2 1 28 VAL HG11 H 7.815 18.339 16.340 1.00 . B B . 24 VAL HG11 1 1
4 7694 2 1 28 VAL HG12 H 9.016 18.107 15.050 1.00 . B B . 24 VAL HG12 1 1
4 7695 2 1 28 VAL HG13 H 8.486 19.734 15.489 1.00 . B B . 24 VAL HG13 1 1
4 7696 2 1 28 VAL HG21 H 6.287 16.704 15.035 1.00 . B B . 24 VAL HG21 1 1
4 7697 2 1 28 VAL HG22 H 6.060 16.985 13.288 1.00 . B B . 24 VAL HG22 1 1
4 7698 2 1 28 VAL HG23 H 7.655 16.577 13.901 1.00 . B B . 24 VAL HG23 1 1
4 7699 2 1 28 VAL N N 4.665 19.162 13.851 1.00 . B B . 24 VAL N 1 1
4 7700 2 1 28 VAL O O 6.115 21.550 13.810 1.00 . B B . 24 VAL O 1 1
4 7701 2 1 29 ARG C C 7.515 23.171 17.278 1.00 . B B . 25 ARG C 1 1
4 7702 2 1 29 ARG CA C 6.341 22.853 16.353 1.00 . B B . 25 ARG CA 1 1
4 7703 2 1 29 ARG CB C 5.013 23.259 17.023 1.00 . B B . 25 ARG CB 1 1
4 7704 2 1 29 ARG CD C 2.482 23.244 16.874 1.00 . B B . 25 ARG CD 1 1
4 7705 2 1 29 ARG CG C 3.793 23.181 16.085 1.00 . B B . 25 ARG CG 1 1
4 7706 2 1 29 ARG CZ C 2.115 21.740 18.868 1.00 . B B . 25 ARG CZ 1 1
4 7707 2 1 29 ARG H H 6.259 20.775 16.841 1.00 . B B . 25 ARG H 1 1
4 7708 2 1 29 ARG HA H 6.467 23.437 15.438 1.00 . B B . 25 ARG HA 1 1
4 7709 2 1 29 ARG HB2 H 4.848 22.606 17.885 1.00 . B B . 25 ARG HB2 1 1
4 7710 2 1 29 ARG HB3 H 5.087 24.284 17.382 1.00 . B B . 25 ARG HB3 1 1
4 7711 2 1 29 ARG HD2 H 2.521 24.081 17.573 1.00 . B B . 25 ARG HD2 1 1
4 7712 2 1 29 ARG HD3 H 1.670 23.434 16.169 1.00 . B B . 25 ARG HD3 1 1
4 7713 2 1 29 ARG HE H 2.035 21.155 16.992 1.00 . B B . 25 ARG HE 1 1
4 7714 2 1 29 ARG HG2 H 3.843 24.026 15.394 1.00 . B B . 25 ARG HG2 1 1
4 7715 2 1 29 ARG HG3 H 3.804 22.260 15.508 1.00 . B B . 25 ARG HG3 1 1
4 7716 2 1 29 ARG HH11 H 2.466 23.603 19.512 1.00 . B B . 25 ARG HH11 1 1
4 7717 2 1 29 ARG HH12 H 2.101 22.385 20.735 1.00 . B B . 25 ARG HH12 1 1
4 7718 2 1 29 ARG HH21 H 1.479 19.836 18.700 1.00 . B B . 25 ARG HH21 1 1
4 7719 2 1 29 ARG HH22 H 1.739 20.468 20.326 1.00 . B B . 25 ARG HH22 1 1
4 7720 2 1 29 ARG N N 6.280 21.412 16.051 1.00 . B B . 25 ARG N 1 1
4 7721 2 1 29 ARG NE N 2.200 21.965 17.569 1.00 . B B . 25 ARG NE 1 1
4 7722 2 1 29 ARG NH1 N 2.279 22.654 19.777 1.00 . B B . 25 ARG NH1 1 1
4 7723 2 1 29 ARG NH2 N 1.837 20.557 19.322 1.00 . B B . 25 ARG NH2 1 1
4 7724 2 1 29 ARG O O 7.590 22.622 18.375 1.00 . B B . 25 ARG O 1 1
4 7725 2 1 30 ALA C C 9.172 25.878 18.368 1.00 . B B . 26 ALA C 1 1
4 7726 2 1 30 ALA CA C 9.527 24.543 17.677 1.00 . B B . 26 ALA CA 1 1
4 7727 2 1 30 ALA CB C 10.787 24.660 16.806 1.00 . B B . 26 ALA CB 1 1
4 7728 2 1 30 ALA H H 8.284 24.492 15.956 1.00 . B B . 26 ALA H 1 1
4 7729 2 1 30 ALA HA H 9.745 23.807 18.453 1.00 . B B . 26 ALA HA 1 1
4 7730 2 1 30 ALA HB1 H 11.637 24.917 17.438 1.00 . B B . 26 ALA HB1 1 1
4 7731 2 1 30 ALA HB2 H 10.989 23.712 16.308 1.00 . B B . 26 ALA HB2 1 1
4 7732 2 1 30 ALA HB3 H 10.650 25.428 16.049 1.00 . B B . 26 ALA HB3 1 1
4 7733 2 1 30 ALA N N 8.416 24.055 16.861 1.00 . B B . 26 ALA N 1 1
4 7734 2 1 30 ALA O O 8.609 26.789 17.754 1.00 . B B . 26 ALA O 1 1
4 7735 2 1 31 GLU C C 10.770 28.002 20.610 1.00 . B B . 27 GLU C 1 1
4 7736 2 1 31 GLU CA C 9.428 27.250 20.448 1.00 . B B . 27 GLU CA 1 1
4 7737 2 1 31 GLU CB C 8.788 26.928 21.811 1.00 . B B . 27 GLU CB 1 1
4 7738 2 1 31 GLU CD C 6.657 26.204 23.050 1.00 . B B . 27 GLU CD 1 1
4 7739 2 1 31 GLU CG C 7.421 26.233 21.704 1.00 . B B . 27 GLU CG 1 1
4 7740 2 1 31 GLU H H 10.008 25.225 20.073 1.00 . B B . 27 GLU H 1 1
4 7741 2 1 31 GLU HA H 8.765 27.943 19.932 1.00 . B B . 27 GLU HA 1 1
4 7742 2 1 31 GLU HB2 H 9.465 26.300 22.393 1.00 . B B . 27 GLU HB2 1 1
4 7743 2 1 31 GLU HB3 H 8.651 27.868 22.351 1.00 . B B . 27 GLU HB3 1 1
4 7744 2 1 31 GLU HG2 H 6.819 26.761 20.958 1.00 . B B . 27 GLU HG2 1 1
4 7745 2 1 31 GLU HG3 H 7.568 25.210 21.360 1.00 . B B . 27 GLU HG3 1 1
4 7746 2 1 31 GLU N N 9.561 26.024 19.636 1.00 . B B . 27 GLU N 1 1
4 7747 2 1 31 GLU O O 10.921 28.857 21.480 1.00 . B B . 27 GLU O 1 1
4 7748 2 1 31 GLU OE1 O 7.285 26.195 24.140 1.00 . B B . 27 GLU OE1 1 1
4 7749 2 1 31 GLU OE2 O 5.402 26.142 23.026 1.00 . B B . 27 GLU OE2 1 1
4 7750 2 1 32 GLY C C 14.048 27.591 20.947 1.00 . B B . 28 GLY C 1 1
4 7751 2 1 32 GLY CA C 13.151 28.186 19.845 1.00 . B B . 28 GLY CA 1 1
4 7752 2 1 32 GLY H H 11.578 26.944 19.109 1.00 . B B . 28 GLY H 1 1
4 7753 2 1 32 GLY HA2 H 13.625 28.012 18.881 1.00 . B B . 28 GLY HA2 1 1
4 7754 2 1 32 GLY HA3 H 13.108 29.266 20.003 1.00 . B B . 28 GLY HA3 1 1
4 7755 2 1 32 GLY N N 11.779 27.651 19.802 1.00 . B B . 28 GLY N 1 1
4 7756 2 1 32 GLY O O 15.247 27.423 20.729 1.00 . B B . 28 GLY O 1 1
4 7757 2 1 33 GLY C C 13.459 25.164 23.555 1.00 . B B . 29 GLY C 1 1
4 7758 2 1 33 GLY CA C 14.104 26.516 23.209 1.00 . B B . 29 GLY CA 1 1
4 7759 2 1 33 GLY H H 12.495 27.494 22.200 1.00 . B B . 29 GLY H 1 1
4 7760 2 1 33 GLY HA2 H 15.154 26.330 22.982 1.00 . B B . 29 GLY HA2 1 1
4 7761 2 1 33 GLY HA3 H 14.067 27.144 24.101 1.00 . B B . 29 GLY HA3 1 1
4 7762 2 1 33 GLY N N 13.465 27.228 22.093 1.00 . B B . 29 GLY N 1 1
4 7763 2 1 33 GLY O O 13.821 24.556 24.563 1.00 . B B . 29 GLY O 1 1
4 7764 2 1 34 ALA C C 11.094 22.963 21.645 1.00 . B B . 30 ALA C 1 1
4 7765 2 1 34 ALA CA C 11.754 23.440 22.955 1.00 . B B . 30 ALA CA 1 1
4 7766 2 1 34 ALA CB C 10.680 23.665 24.033 1.00 . B B . 30 ALA CB 1 1
4 7767 2 1 34 ALA H H 12.264 25.215 21.933 1.00 . B B . 30 ALA H 1 1
4 7768 2 1 34 ALA HA H 12.440 22.661 23.287 1.00 . B B . 30 ALA HA 1 1
4 7769 2 1 34 ALA HB1 H 10.149 22.735 24.232 1.00 . B B . 30 ALA HB1 1 1
4 7770 2 1 34 ALA HB2 H 11.134 24.016 24.962 1.00 . B B . 30 ALA HB2 1 1
4 7771 2 1 34 ALA HB3 H 9.957 24.408 23.686 1.00 . B B . 30 ALA HB3 1 1
4 7772 2 1 34 ALA N N 12.487 24.696 22.768 1.00 . B B . 30 ALA N 1 1
4 7773 2 1 34 ALA O O 10.931 23.747 20.706 1.00 . B B . 30 ALA O 1 1
4 7774 2 1 35 VAL C C 8.553 20.464 21.067 1.00 . B B . 31 VAL C 1 1
4 7775 2 1 35 VAL CA C 9.822 21.127 20.519 1.00 . B B . 31 VAL CA 1 1
4 7776 2 1 35 VAL CB C 10.625 20.148 19.635 1.00 . B B . 31 VAL CB 1 1
4 7777 2 1 35 VAL CG1 C 9.768 19.443 18.571 1.00 . B B . 31 VAL CG1 1 1
4 7778 2 1 35 VAL CG2 C 11.729 20.891 18.872 1.00 . B B . 31 VAL CG2 1 1
4 7779 2 1 35 VAL H H 10.836 21.116 22.424 1.00 . B B . 31 VAL H 1 1
4 7780 2 1 35 VAL HA H 9.498 21.943 19.872 1.00 . B B . 31 VAL HA 1 1
4 7781 2 1 35 VAL HB H 11.081 19.394 20.267 1.00 . B B . 31 VAL HB 1 1
4 7782 2 1 35 VAL HG11 H 9.077 18.742 19.039 1.00 . B B . 31 VAL HG11 1 1
4 7783 2 1 35 VAL HG12 H 9.214 20.180 17.996 1.00 . B B . 31 VAL HG12 1 1
4 7784 2 1 35 VAL HG13 H 10.401 18.869 17.898 1.00 . B B . 31 VAL HG13 1 1
4 7785 2 1 35 VAL HG21 H 12.321 20.176 18.303 1.00 . B B . 31 VAL HG21 1 1
4 7786 2 1 35 VAL HG22 H 11.294 21.623 18.196 1.00 . B B . 31 VAL HG22 1 1
4 7787 2 1 35 VAL HG23 H 12.379 21.403 19.576 1.00 . B B . 31 VAL HG23 1 1
4 7788 2 1 35 VAL N N 10.653 21.699 21.609 1.00 . B B . 31 VAL N 1 1
4 7789 2 1 35 VAL O O 8.577 19.857 22.141 1.00 . B B . 31 VAL O 1 1
4 7790 2 1 36 ARG C C 5.587 19.242 19.382 1.00 . B B . 32 ARG C 1 1
4 7791 2 1 36 ARG CA C 6.124 19.995 20.607 1.00 . B B . 32 ARG CA 1 1
4 7792 2 1 36 ARG CB C 5.162 21.114 21.054 1.00 . B B . 32 ARG CB 1 1
4 7793 2 1 36 ARG CD C 4.830 23.059 22.703 1.00 . B B . 32 ARG CD 1 1
4 7794 2 1 36 ARG CG C 5.589 21.763 22.390 1.00 . B B . 32 ARG CG 1 1
4 7795 2 1 36 ARG CZ C 2.587 23.739 23.547 1.00 . B B . 32 ARG CZ 1 1
4 7796 2 1 36 ARG H H 7.532 21.123 19.469 1.00 . B B . 32 ARG H 1 1
4 7797 2 1 36 ARG HA H 6.224 19.274 21.414 1.00 . B B . 32 ARG HA 1 1
4 7798 2 1 36 ARG HB2 H 5.123 21.881 20.277 1.00 . B B . 32 ARG HB2 1 1
4 7799 2 1 36 ARG HB3 H 4.160 20.701 21.177 1.00 . B B . 32 ARG HB3 1 1
4 7800 2 1 36 ARG HD2 H 5.311 23.521 23.566 1.00 . B B . 32 ARG HD2 1 1
4 7801 2 1 36 ARG HD3 H 4.929 23.738 21.851 1.00 . B B . 32 ARG HD3 1 1
4 7802 2 1 36 ARG HE H 2.994 21.953 22.805 1.00 . B B . 32 ARG HE 1 1
4 7803 2 1 36 ARG HG2 H 5.450 21.047 23.199 1.00 . B B . 32 ARG HG2 1 1
4 7804 2 1 36 ARG HG3 H 6.646 22.027 22.350 1.00 . B B . 32 ARG HG3 1 1
4 7805 2 1 36 ARG HH11 H 3.892 25.280 23.545 1.00 . B B . 32 ARG HH11 1 1
4 7806 2 1 36 ARG HH12 H 2.300 25.625 24.199 1.00 . B B . 32 ARG HH12 1 1
4 7807 2 1 36 ARG HH21 H 1.047 22.445 23.639 1.00 . B B . 32 ARG HH21 1 1
4 7808 2 1 36 ARG HH22 H 0.726 24.063 24.222 1.00 . B B . 32 ARG HH22 1 1
4 7809 2 1 36 ARG N N 7.449 20.573 20.322 1.00 . B B . 32 ARG N 1 1
4 7810 2 1 36 ARG NE N 3.409 22.850 23.021 1.00 . B B . 32 ARG NE 1 1
4 7811 2 1 36 ARG NH1 N 2.953 24.965 23.803 1.00 . B B . 32 ARG NH1 1 1
4 7812 2 1 36 ARG NH2 N 1.366 23.397 23.827 1.00 . B B . 32 ARG NH2 1 1
4 7813 2 1 36 ARG O O 5.896 19.603 18.247 1.00 . B B . 32 ARG O 1 1
4 7814 2 1 37 VAL C C 2.896 16.876 18.747 1.00 . B B . 33 VAL C 1 1
4 7815 2 1 37 VAL CA C 4.387 17.207 18.582 1.00 . B B . 33 VAL CA 1 1
4 7816 2 1 37 VAL CB C 5.238 15.918 18.683 1.00 . B B . 33 VAL CB 1 1
4 7817 2 1 37 VAL CG1 C 4.863 14.892 17.609 1.00 . B B . 33 VAL CG1 1 1
4 7818 2 1 37 VAL CG2 C 6.739 16.191 18.546 1.00 . B B . 33 VAL CG2 1 1
4 7819 2 1 37 VAL H H 4.579 17.977 20.571 1.00 . B B . 33 VAL H 1 1
4 7820 2 1 37 VAL HA H 4.533 17.628 17.585 1.00 . B B . 33 VAL HA 1 1
4 7821 2 1 37 VAL HB H 5.070 15.467 19.659 1.00 . B B . 33 VAL HB 1 1
4 7822 2 1 37 VAL HG11 H 5.506 14.016 17.686 1.00 . B B . 33 VAL HG11 1 1
4 7823 2 1 37 VAL HG12 H 3.836 14.562 17.745 1.00 . B B . 33 VAL HG12 1 1
4 7824 2 1 37 VAL HG13 H 4.983 15.330 16.620 1.00 . B B . 33 VAL HG13 1 1
4 7825 2 1 37 VAL HG21 H 6.945 16.646 17.579 1.00 . B B . 33 VAL HG21 1 1
4 7826 2 1 37 VAL HG22 H 7.090 16.844 19.342 1.00 . B B . 33 VAL HG22 1 1
4 7827 2 1 37 VAL HG23 H 7.290 15.255 18.625 1.00 . B B . 33 VAL HG23 1 1
4 7828 2 1 37 VAL N N 4.810 18.183 19.604 1.00 . B B . 33 VAL N 1 1
4 7829 2 1 37 VAL O O 2.475 16.569 19.861 1.00 . B B . 33 VAL O 1 1
4 7830 2 1 38 THR C C 0.348 15.330 16.844 1.00 . B B . 34 THR C 1 1
4 7831 2 1 38 THR CA C 0.664 16.586 17.667 1.00 . B B . 34 THR CA 1 1
4 7832 2 1 38 THR CB C -0.176 17.742 17.104 1.00 . B B . 34 THR CB 1 1
4 7833 2 1 38 THR CG2 C -1.674 17.553 17.349 1.00 . B B . 34 THR CG2 1 1
4 7834 2 1 38 THR H H 2.530 17.165 16.777 1.00 . B B . 34 THR H 1 1
4 7835 2 1 38 THR HA H 0.329 16.413 18.690 1.00 . B B . 34 THR HA 1 1
4 7836 2 1 38 THR HB H -0.003 17.803 16.031 1.00 . B B . 34 THR HB 1 1
4 7837 2 1 38 THR HG1 H -0.438 19.647 17.325 1.00 . B B . 34 THR HG1 1 1
4 7838 2 1 38 THR HG21 H -1.868 17.412 18.417 1.00 . B B . 34 THR HG21 1 1
4 7839 2 1 38 THR HG22 H -2.220 18.427 16.997 1.00 . B B . 34 THR HG22 1 1
4 7840 2 1 38 THR HG23 H -2.039 16.687 16.797 1.00 . B B . 34 THR HG23 1 1
4 7841 2 1 38 THR N N 2.113 16.901 17.663 1.00 . B B . 34 THR N 1 1
4 7842 2 1 38 THR O O 0.702 15.261 15.665 1.00 . B B . 34 THR O 1 1
4 7843 2 1 38 THR OG1 O 0.182 18.973 17.691 1.00 . B B . 34 THR OG1 1 1
4 7844 2 1 39 THR C C -2.175 13.250 16.076 1.00 . B B . 35 THR C 1 1
4 7845 2 1 39 THR CA C -0.801 13.129 16.754 1.00 . B B . 35 THR CA 1 1
4 7846 2 1 39 THR CB C -0.822 11.934 17.724 1.00 . B B . 35 THR CB 1 1
4 7847 2 1 39 THR CG2 C 0.510 11.707 18.437 1.00 . B B . 35 THR CG2 1 1
4 7848 2 1 39 THR H H -0.617 14.497 18.404 1.00 . B B . 35 THR H 1 1
4 7849 2 1 39 THR HA H -0.088 12.884 15.968 1.00 . B B . 35 THR HA 1 1
4 7850 2 1 39 THR HB H -1.051 11.033 17.152 1.00 . B B . 35 THR HB 1 1
4 7851 2 1 39 THR HG1 H -1.504 12.769 19.324 1.00 . B B . 35 THR HG1 1 1
4 7852 2 1 39 THR HG21 H 0.463 10.787 19.014 1.00 . B B . 35 THR HG21 1 1
4 7853 2 1 39 THR HG22 H 1.304 11.602 17.699 1.00 . B B . 35 THR HG22 1 1
4 7854 2 1 39 THR HG23 H 0.750 12.534 19.100 1.00 . B B . 35 THR HG23 1 1
4 7855 2 1 39 THR N N -0.362 14.364 17.432 1.00 . B B . 35 THR N 1 1
4 7856 2 1 39 THR O O -2.957 14.167 16.348 1.00 . B B . 35 THR O 1 1
4 7857 2 1 39 THR OG1 O -1.828 12.099 18.695 1.00 . B B . 35 THR OG1 1 1
4 7858 2 1 40 LEU C C -4.990 12.006 15.601 1.00 . B B . 36 LEU C 1 1
4 7859 2 1 40 LEU CA C -3.817 12.053 14.597 1.00 . B B . 36 LEU CA 1 1
4 7860 2 1 40 LEU CB C -3.695 10.748 13.786 1.00 . B B . 36 LEU CB 1 1
4 7861 2 1 40 LEU CD1 C -5.588 11.171 12.118 1.00 . B B . 36 LEU CD1 1 1
4 7862 2 1 40 LEU CD2 C -4.683 8.896 12.406 1.00 . B B . 36 LEU CD2 1 1
4 7863 2 1 40 LEU CG C -4.984 10.206 13.140 1.00 . B B . 36 LEU CG 1 1
4 7864 2 1 40 LEU H H -1.765 11.627 14.965 1.00 . B B . 36 LEU H 1 1
4 7865 2 1 40 LEU HA H -4.022 12.875 13.911 1.00 . B B . 36 LEU HA 1 1
4 7866 2 1 40 LEU HB2 H -2.952 10.901 12.998 1.00 . B B . 36 LEU HB2 1 1
4 7867 2 1 40 LEU HB3 H -3.314 9.976 14.456 1.00 . B B . 36 LEU HB3 1 1
4 7868 2 1 40 LEU HD11 H -6.464 10.707 11.664 1.00 . B B . 36 LEU HD11 1 1
4 7869 2 1 40 LEU HD12 H -5.895 12.102 12.596 1.00 . B B . 36 LEU HD12 1 1
4 7870 2 1 40 LEU HD13 H -4.857 11.381 11.336 1.00 . B B . 36 LEU HD13 1 1
4 7871 2 1 40 LEU HD21 H -4.236 8.181 13.092 1.00 . B B . 36 LEU HD21 1 1
4 7872 2 1 40 LEU HD22 H -5.607 8.470 12.019 1.00 . B B . 36 LEU HD22 1 1
4 7873 2 1 40 LEU HD23 H -4.000 9.075 11.579 1.00 . B B . 36 LEU HD23 1 1
4 7874 2 1 40 LEU HG H -5.720 10.001 13.915 1.00 . B B . 36 LEU HG 1 1
4 7875 2 1 40 LEU N N -2.508 12.267 15.233 1.00 . B B . 36 LEU N 1 1
4 7876 2 1 40 LEU O O -6.113 12.378 15.261 1.00 . B B . 36 LEU O 1 1
4 7877 2 1 41 PHE C C -5.742 12.575 18.915 1.00 . B B . 37 PHE C 1 1
4 7878 2 1 41 PHE CA C -5.713 11.404 17.909 1.00 . B B . 37 PHE CA 1 1
4 7879 2 1 41 PHE CB C -5.513 10.017 18.550 1.00 . B B . 37 PHE CB 1 1
4 7880 2 1 41 PHE CD1 C -4.388 8.302 17.045 1.00 . B B . 37 PHE CD1 1 1
4 7881 2 1 41 PHE CD2 C -6.810 8.557 16.940 1.00 . B B . 37 PHE CD2 1 1
4 7882 2 1 41 PHE CE1 C -4.442 7.376 15.989 1.00 . B B . 37 PHE CE1 1 1
4 7883 2 1 41 PHE CE2 C -6.863 7.630 15.883 1.00 . B B . 37 PHE CE2 1 1
4 7884 2 1 41 PHE CG C -5.572 8.906 17.516 1.00 . B B . 37 PHE CG 1 1
4 7885 2 1 41 PHE CZ C -5.678 7.050 15.398 1.00 . B B . 37 PHE CZ 1 1
4 7886 2 1 41 PHE H H -3.770 11.304 17.044 1.00 . B B . 37 PHE H 1 1
4 7887 2 1 41 PHE HA H -6.707 11.391 17.455 1.00 . B B . 37 PHE HA 1 1
4 7888 2 1 41 PHE HB2 H -4.554 9.987 19.068 1.00 . B B . 37 PHE HB2 1 1
4 7889 2 1 41 PHE HB3 H -6.300 9.839 19.285 1.00 . B B . 37 PHE HB3 1 1
4 7890 2 1 41 PHE HD1 H -3.429 8.569 17.472 1.00 . B B . 37 PHE HD1 1 1
4 7891 2 1 41 PHE HD2 H -7.721 9.026 17.289 1.00 . B B . 37 PHE HD2 1 1
4 7892 2 1 41 PHE HE1 H -3.523 6.924 15.622 1.00 . B B . 37 PHE HE1 1 1
4 7893 2 1 41 PHE HE2 H -7.814 7.372 15.434 1.00 . B B . 37 PHE HE2 1 1
4 7894 2 1 41 PHE HZ H -5.713 6.352 14.571 1.00 . B B . 37 PHE HZ 1 1
4 7895 2 1 41 PHE N N -4.723 11.570 16.834 1.00 . B B . 37 PHE N 1 1
4 7896 2 1 41 PHE O O -6.270 12.440 20.019 1.00 . B B . 37 PHE O 1 1
4 7897 2 1 42 ASP C C -4.314 14.916 20.604 1.00 . B B . 38 ASP C 1 1
4 7898 2 1 42 ASP CA C -5.121 14.987 19.288 1.00 . B B . 38 ASP CA 1 1
4 7899 2 1 42 ASP CB C -6.518 15.618 19.467 1.00 . B B . 38 ASP CB 1 1
4 7900 2 1 42 ASP CG C -7.309 15.803 18.163 1.00 . B B . 38 ASP CG 1 1
4 7901 2 1 42 ASP H H -4.759 13.742 17.602 1.00 . B B . 38 ASP H 1 1
4 7902 2 1 42 ASP HA H -4.557 15.684 18.667 1.00 . B B . 38 ASP HA 1 1
4 7903 2 1 42 ASP HB2 H -7.091 15.005 20.161 1.00 . B B . 38 ASP HB2 1 1
4 7904 2 1 42 ASP HB3 H -6.402 16.605 19.924 1.00 . B B . 38 ASP HB3 1 1
4 7905 2 1 42 ASP N N -5.192 13.731 18.517 1.00 . B B . 38 ASP N 1 1
4 7906 2 1 42 ASP O O -4.380 15.834 21.427 1.00 . B B . 38 ASP O 1 1
4 7907 2 1 42 ASP OD1 O -6.712 16.092 17.097 1.00 . B B . 38 ASP OD1 1 1
4 7908 2 1 42 ASP OD2 O -8.561 15.698 18.210 1.00 . B B . 38 ASP OD2 1 1
4 7909 2 1 43 GLU C C -1.340 14.723 21.556 1.00 . B B . 39 GLU C 1 1
4 7910 2 1 43 GLU CA C -2.529 13.812 21.894 1.00 . B B . 39 GLU CA 1 1
4 7911 2 1 43 GLU CB C -2.050 12.368 22.159 1.00 . B B . 39 GLU CB 1 1
4 7912 2 1 43 GLU CD C -4.017 11.716 23.699 1.00 . B B . 39 GLU CD 1 1
4 7913 2 1 43 GLU CG C -3.167 11.353 22.466 1.00 . B B . 39 GLU CG 1 1
4 7914 2 1 43 GLU H H -3.497 13.141 20.104 1.00 . B B . 39 GLU H 1 1
4 7915 2 1 43 GLU HA H -2.983 14.181 22.810 1.00 . B B . 39 GLU HA 1 1
4 7916 2 1 43 GLU HB2 H -1.495 12.001 21.295 1.00 . B B . 39 GLU HB2 1 1
4 7917 2 1 43 GLU HB3 H -1.350 12.383 22.991 1.00 . B B . 39 GLU HB3 1 1
4 7918 2 1 43 GLU HG2 H -3.808 11.253 21.588 1.00 . B B . 39 GLU HG2 1 1
4 7919 2 1 43 GLU HG3 H -2.698 10.379 22.634 1.00 . B B . 39 GLU HG3 1 1
4 7920 2 1 43 GLU N N -3.523 13.864 20.817 1.00 . B B . 39 GLU N 1 1
4 7921 2 1 43 GLU O O -0.807 14.667 20.443 1.00 . B B . 39 GLU O 1 1
4 7922 2 1 43 GLU OE1 O -5.217 11.345 23.742 1.00 . B B . 39 GLU OE1 1 1
4 7923 2 1 43 GLU OE2 O -3.499 12.332 24.663 1.00 . B B . 39 GLU OE2 1 1
4 7924 2 1 44 GLU C C 1.462 15.788 23.262 1.00 . B B . 40 GLU C 1 1
4 7925 2 1 44 GLU CA C 0.305 16.368 22.419 1.00 . B B . 40 GLU CA 1 1
4 7926 2 1 44 GLU CB C 0.005 17.837 22.790 1.00 . B B . 40 GLU CB 1 1
4 7927 2 1 44 GLU CD C 1.013 20.213 22.833 1.00 . B B . 40 GLU CD 1 1
4 7928 2 1 44 GLU CG C 1.273 18.704 22.725 1.00 . B B . 40 GLU CG 1 1
4 7929 2 1 44 GLU H H -1.392 15.543 23.403 1.00 . B B . 40 GLU H 1 1
4 7930 2 1 44 GLU HA H 0.630 16.377 21.383 1.00 . B B . 40 GLU HA 1 1
4 7931 2 1 44 GLU HB2 H -0.737 18.231 22.096 1.00 . B B . 40 GLU HB2 1 1
4 7932 2 1 44 GLU HB3 H -0.408 17.889 23.802 1.00 . B B . 40 GLU HB3 1 1
4 7933 2 1 44 GLU HG2 H 1.951 18.410 23.530 1.00 . B B . 40 GLU HG2 1 1
4 7934 2 1 44 GLU HG3 H 1.777 18.504 21.775 1.00 . B B . 40 GLU HG3 1 1
4 7935 2 1 44 GLU N N -0.907 15.546 22.517 1.00 . B B . 40 GLU N 1 1
4 7936 2 1 44 GLU O O 1.272 15.359 24.406 1.00 . B B . 40 GLU O 1 1
4 7937 2 1 44 GLU OE1 O 1.626 20.969 22.040 1.00 . B B . 40 GLU OE1 1 1
4 7938 2 1 44 GLU OE2 O 0.280 20.686 23.734 1.00 . B B . 40 GLU OE2 1 1
4 7939 2 1 45 HIS C C 4.826 16.842 23.383 1.00 . B B . 41 HIS C 1 1
4 7940 2 1 45 HIS CA C 3.950 15.574 23.397 1.00 . B B . 41 HIS CA 1 1
4 7941 2 1 45 HIS CB C 4.666 14.386 22.742 1.00 . B B . 41 HIS CB 1 1
4 7942 2 1 45 HIS CD2 C 3.037 12.835 21.522 1.00 . B B . 41 HIS CD2 1 1
4 7943 2 1 45 HIS CE1 C 2.784 11.269 23.046 1.00 . B B . 41 HIS CE1 1 1
4 7944 2 1 45 HIS CG C 3.815 13.146 22.601 1.00 . B B . 41 HIS CG 1 1
4 7945 2 1 45 HIS H H 2.732 16.209 21.765 1.00 . B B . 41 HIS H 1 1
4 7946 2 1 45 HIS HA H 3.761 15.316 24.439 1.00 . B B . 41 HIS HA 1 1
4 7947 2 1 45 HIS HB2 H 5.005 14.683 21.749 1.00 . B B . 41 HIS HB2 1 1
4 7948 2 1 45 HIS HB3 H 5.544 14.131 23.327 1.00 . B B . 41 HIS HB3 1 1
4 7949 2 1 45 HIS HD2 H 2.935 13.419 20.616 1.00 . B B . 41 HIS HD2 1 1
4 7950 2 1 45 HIS HE1 H 2.442 10.370 23.543 1.00 . B B . 41 HIS HE1 1 1
4 7951 2 1 45 HIS HE2 H 1.742 11.154 21.232 1.00 . B B . 41 HIS HE2 1 1
4 7952 2 1 45 HIS N N 2.678 15.836 22.706 1.00 . B B . 41 HIS N 1 1
4 7953 2 1 45 HIS ND1 N 3.651 12.153 23.572 1.00 . B B . 41 HIS ND1 1 1
4 7954 2 1 45 HIS NE2 N 2.403 11.648 21.819 1.00 . B B . 41 HIS NE2 1 1
4 7955 2 1 45 HIS O O 4.722 17.654 22.458 1.00 . B B . 41 HIS O 1 1
4 7956 2 1 46 ALA C C 7.897 17.910 25.154 1.00 . B B . 42 ALA C 1 1
4 7957 2 1 46 ALA CA C 6.517 18.227 24.548 1.00 . B B . 42 ALA CA 1 1
4 7958 2 1 46 ALA CB C 5.755 19.244 25.409 1.00 . B B . 42 ALA CB 1 1
4 7959 2 1 46 ALA H H 5.765 16.306 25.097 1.00 . B B . 42 ALA H 1 1
4 7960 2 1 46 ALA HA H 6.687 18.673 23.568 1.00 . B B . 42 ALA HA 1 1
4 7961 2 1 46 ALA HB1 H 4.791 19.465 24.948 1.00 . B B . 42 ALA HB1 1 1
4 7962 2 1 46 ALA HB2 H 5.591 18.844 26.409 1.00 . B B . 42 ALA HB2 1 1
4 7963 2 1 46 ALA HB3 H 6.326 20.168 25.482 1.00 . B B . 42 ALA HB3 1 1
4 7964 2 1 46 ALA N N 5.685 17.029 24.390 1.00 . B B . 42 ALA N 1 1
4 7965 2 1 46 ALA O O 8.011 17.096 26.075 1.00 . B B . 42 ALA O 1 1
4 7966 2 1 47 PHE C C 11.170 19.603 25.049 1.00 . B B . 43 PHE C 1 1
4 7967 2 1 47 PHE CA C 10.349 18.300 24.952 1.00 . B B . 43 PHE CA 1 1
4 7968 2 1 47 PHE CB C 10.915 17.365 23.868 1.00 . B B . 43 PHE CB 1 1
4 7969 2 1 47 PHE CD1 C 10.303 15.005 24.567 1.00 . B B . 43 PHE CD1 1 1
4 7970 2 1 47 PHE CD2 C 9.174 15.990 22.646 1.00 . B B . 43 PHE CD2 1 1
4 7971 2 1 47 PHE CE1 C 9.520 13.844 24.431 1.00 . B B . 43 PHE CE1 1 1
4 7972 2 1 47 PHE CE2 C 8.384 14.835 22.520 1.00 . B B . 43 PHE CE2 1 1
4 7973 2 1 47 PHE CG C 10.128 16.084 23.678 1.00 . B B . 43 PHE CG 1 1
4 7974 2 1 47 PHE CZ C 8.558 13.762 23.411 1.00 . B B . 43 PHE CZ 1 1
4 7975 2 1 47 PHE H H 8.756 19.217 23.879 1.00 . B B . 43 PHE H 1 1
4 7976 2 1 47 PHE HA H 10.420 17.764 25.894 1.00 . B B . 43 PHE HA 1 1
4 7977 2 1 47 PHE HB2 H 10.926 17.898 22.917 1.00 . B B . 43 PHE HB2 1 1
4 7978 2 1 47 PHE HB3 H 11.943 17.109 24.126 1.00 . B B . 43 PHE HB3 1 1
4 7979 2 1 47 PHE HD1 H 11.023 15.065 25.365 1.00 . B B . 43 PHE HD1 1 1
4 7980 2 1 47 PHE HD2 H 9.034 16.810 21.953 1.00 . B B . 43 PHE HD2 1 1
4 7981 2 1 47 PHE HE1 H 9.659 13.014 25.112 1.00 . B B . 43 PHE HE1 1 1
4 7982 2 1 47 PHE HE2 H 7.647 14.772 21.734 1.00 . B B . 43 PHE HE2 1 1
4 7983 2 1 47 PHE HZ H 7.959 12.863 23.313 1.00 . B B . 43 PHE HZ 1 1
4 7984 2 1 47 PHE N N 8.940 18.585 24.652 1.00 . B B . 43 PHE N 1 1
4 7985 2 1 47 PHE O O 11.541 20.172 24.013 1.00 . B B . 43 PHE O 1 1
4 7986 2 1 48 PRO C C 13.792 20.946 26.051 1.00 . B B . 44 PRO C 1 1
4 7987 2 1 48 PRO CA C 12.341 21.268 26.435 1.00 . B B . 44 PRO CA 1 1
4 7988 2 1 48 PRO CB C 12.201 21.674 27.906 1.00 . B B . 44 PRO CB 1 1
4 7989 2 1 48 PRO CD C 11.021 19.615 27.560 1.00 . B B . 44 PRO CD 1 1
4 7990 2 1 48 PRO CG C 11.852 20.360 28.606 1.00 . B B . 44 PRO CG 1 1
4 7991 2 1 48 PRO HA H 11.989 22.084 25.807 1.00 . B B . 44 PRO HA 1 1
4 7992 2 1 48 PRO HB2 H 13.116 22.119 28.301 1.00 . B B . 44 PRO HB2 1 1
4 7993 2 1 48 PRO HB3 H 11.364 22.366 28.016 1.00 . B B . 44 PRO HB3 1 1
4 7994 2 1 48 PRO HD2 H 11.182 18.542 27.665 1.00 . B B . 44 PRO HD2 1 1
4 7995 2 1 48 PRO HD3 H 9.962 19.852 27.694 1.00 . B B . 44 PRO HD3 1 1
4 7996 2 1 48 PRO HG2 H 12.766 19.797 28.824 1.00 . B B . 44 PRO HG2 1 1
4 7997 2 1 48 PRO HG3 H 11.284 20.525 29.522 1.00 . B B . 44 PRO HG3 1 1
4 7998 2 1 48 PRO N N 11.470 20.104 26.262 1.00 . B B . 44 PRO N 1 1
4 7999 2 1 48 PRO O O 14.284 19.834 26.258 1.00 . B B . 44 PRO O 1 1
4 8000 2 1 49 GLY C C 16.211 21.140 23.811 1.00 . B B . 45 GLY C 1 1
4 8001 2 1 49 GLY CA C 15.919 21.854 25.138 1.00 . B B . 45 GLY CA 1 1
4 8002 2 1 49 GLY H H 14.034 22.822 25.328 1.00 . B B . 45 GLY H 1 1
4 8003 2 1 49 GLY HA2 H 16.316 22.867 25.063 1.00 . B B . 45 GLY HA2 1 1
4 8004 2 1 49 GLY HA3 H 16.464 21.347 25.933 1.00 . B B . 45 GLY HA3 1 1
4 8005 2 1 49 GLY N N 14.499 21.939 25.500 1.00 . B B . 45 GLY N 1 1
4 8006 2 1 49 GLY O O 17.376 20.836 23.547 1.00 . B B . 45 GLY O 1 1
4 8007 2 1 50 LEU C C 15.046 21.365 20.545 1.00 . B B . 46 LEU C 1 1
4 8008 2 1 50 LEU CA C 15.340 20.316 21.632 1.00 . B B . 46 LEU CA 1 1
4 8009 2 1 50 LEU CB C 14.446 19.067 21.451 1.00 . B B . 46 LEU CB 1 1
4 8010 2 1 50 LEU CD1 C 13.905 16.665 21.915 1.00 . B B . 46 LEU CD1 1 1
4 8011 2 1 50 LEU CD2 C 16.184 17.442 22.421 1.00 . B B . 46 LEU CD2 1 1
4 8012 2 1 50 LEU CG C 14.711 17.873 22.391 1.00 . B B . 46 LEU CG 1 1
4 8013 2 1 50 LEU H H 14.270 21.132 23.288 1.00 . B B . 46 LEU H 1 1
4 8014 2 1 50 LEU HA H 16.371 20.006 21.483 1.00 . B B . 46 LEU HA 1 1
4 8015 2 1 50 LEU HB2 H 13.403 19.367 21.568 1.00 . B B . 46 LEU HB2 1 1
4 8016 2 1 50 LEU HB3 H 14.571 18.710 20.428 1.00 . B B . 46 LEU HB3 1 1
4 8017 2 1 50 LEU HD11 H 14.273 16.322 20.948 1.00 . B B . 46 LEU HD11 1 1
4 8018 2 1 50 LEU HD12 H 13.985 15.861 22.643 1.00 . B B . 46 LEU HD12 1 1
4 8019 2 1 50 LEU HD13 H 12.857 16.935 21.809 1.00 . B B . 46 LEU HD13 1 1
4 8020 2 1 50 LEU HD21 H 16.797 18.224 22.863 1.00 . B B . 46 LEU HD21 1 1
4 8021 2 1 50 LEU HD22 H 16.298 16.545 23.034 1.00 . B B . 46 LEU HD22 1 1
4 8022 2 1 50 LEU HD23 H 16.530 17.223 21.410 1.00 . B B . 46 LEU HD23 1 1
4 8023 2 1 50 LEU HG H 14.388 18.127 23.400 1.00 . B B . 46 LEU HG 1 1
4 8024 2 1 50 LEU N N 15.195 20.854 22.993 1.00 . B B . 46 LEU N 1 1
4 8025 2 1 50 LEU O O 14.427 22.399 20.805 1.00 . B B . 46 LEU O 1 1
4 8026 2 1 51 ALA C C 14.887 20.706 16.924 1.00 . B B . 47 ALA C 1 1
4 8027 2 1 51 ALA CA C 15.086 21.727 18.066 1.00 . B B . 47 ALA CA 1 1
4 8028 2 1 51 ALA CB C 16.171 22.761 17.724 1.00 . B B . 47 ALA CB 1 1
4 8029 2 1 51 ALA H H 15.997 20.204 19.214 1.00 . B B . 47 ALA H 1 1
4 8030 2 1 51 ALA HA H 14.147 22.268 18.201 1.00 . B B . 47 ALA HA 1 1
4 8031 2 1 51 ALA HB1 H 15.930 23.249 16.780 1.00 . B B . 47 ALA HB1 1 1
4 8032 2 1 51 ALA HB2 H 16.213 23.513 18.508 1.00 . B B . 47 ALA HB2 1 1
4 8033 2 1 51 ALA HB3 H 17.140 22.267 17.638 1.00 . B B . 47 ALA HB3 1 1
4 8034 2 1 51 ALA N N 15.444 21.049 19.313 1.00 . B B . 47 ALA N 1 1
4 8035 2 1 51 ALA O O 15.380 19.579 16.994 1.00 . B B . 47 ALA O 1 1
4 8036 2 1 52 ILE C C 15.211 20.272 13.797 1.00 . B B . 48 ILE C 1 1
4 8037 2 1 52 ILE CA C 13.941 20.261 14.670 1.00 . B B . 48 ILE CA 1 1
4 8038 2 1 52 ILE CB C 12.693 20.738 13.884 1.00 . B B . 48 ILE CB 1 1
4 8039 2 1 52 ILE CD1 C 10.248 21.550 14.114 1.00 . B B . 48 ILE CD1 1 1
4 8040 2 1 52 ILE CG1 C 11.420 20.795 14.768 1.00 . B B . 48 ILE CG1 1 1
4 8041 2 1 52 ILE CG2 C 12.457 19.828 12.659 1.00 . B B . 48 ILE CG2 1 1
4 8042 2 1 52 ILE H H 13.808 22.041 15.852 1.00 . B B . 48 ILE H 1 1
4 8043 2 1 52 ILE HA H 13.754 19.237 14.992 1.00 . B B . 48 ILE HA 1 1
4 8044 2 1 52 ILE HB H 12.888 21.753 13.535 1.00 . B B . 48 ILE HB 1 1
4 8045 2 1 52 ILE HD11 H 9.836 20.980 13.276 1.00 . B B . 48 ILE HD11 1 1
4 8046 2 1 52 ILE HD12 H 9.459 21.704 14.851 1.00 . B B . 48 ILE HD12 1 1
4 8047 2 1 52 ILE HD13 H 10.579 22.527 13.773 1.00 . B B . 48 ILE HD13 1 1
4 8048 2 1 52 ILE HG12 H 11.103 19.780 15.008 1.00 . B B . 48 ILE HG12 1 1
4 8049 2 1 52 ILE HG13 H 11.642 21.307 15.706 1.00 . B B . 48 ILE HG13 1 1
4 8050 2 1 52 ILE HG21 H 13.317 19.856 11.994 1.00 . B B . 48 ILE HG21 1 1
4 8051 2 1 52 ILE HG22 H 12.286 18.802 12.993 1.00 . B B . 48 ILE HG22 1 1
4 8052 2 1 52 ILE HG23 H 11.585 20.164 12.094 1.00 . B B . 48 ILE HG23 1 1
4 8053 2 1 52 ILE N N 14.168 21.096 15.864 1.00 . B B . 48 ILE N 1 1
4 8054 2 1 52 ILE O O 15.635 21.335 13.340 1.00 . B B . 48 ILE O 1 1
4 8055 2 1 53 GLY C C 16.991 18.507 11.403 1.00 . B B . 49 GLY C 1 1
4 8056 2 1 53 GLY CA C 17.104 18.965 12.858 1.00 . B B . 49 GLY CA 1 1
4 8057 2 1 53 GLY H H 15.420 18.259 13.956 1.00 . B B . 49 GLY H 1 1
4 8058 2 1 53 GLY HA2 H 17.662 19.901 12.879 1.00 . B B . 49 GLY HA2 1 1
4 8059 2 1 53 GLY HA3 H 17.700 18.218 13.382 1.00 . B B . 49 GLY HA3 1 1
4 8060 2 1 53 GLY N N 15.824 19.107 13.572 1.00 . B B . 49 GLY N 1 1
4 8061 2 1 53 GLY O O 17.684 19.040 10.527 1.00 . B B . 49 GLY O 1 1
4 8062 2 1 54 ARG C C 14.420 16.610 9.572 1.00 . B B . 50 ARG C 1 1
4 8063 2 1 54 ARG CA C 15.895 16.955 9.784 1.00 . B B . 50 ARG CA 1 1
4 8064 2 1 54 ARG CB C 16.753 15.691 9.530 1.00 . B B . 50 ARG CB 1 1
4 8065 2 1 54 ARG CD C 19.154 15.975 10.429 1.00 . B B . 50 ARG CD 1 1
4 8066 2 1 54 ARG CG C 18.228 15.966 9.207 1.00 . B B . 50 ARG CG 1 1
4 8067 2 1 54 ARG CZ C 21.066 17.352 9.594 1.00 . B B . 50 ARG CZ 1 1
4 8068 2 1 54 ARG H H 15.603 17.122 11.897 1.00 . B B . 50 ARG H 1 1
4 8069 2 1 54 ARG HA H 16.150 17.702 9.029 1.00 . B B . 50 ARG HA 1 1
4 8070 2 1 54 ARG HB2 H 16.667 15.002 10.368 1.00 . B B . 50 ARG HB2 1 1
4 8071 2 1 54 ARG HB3 H 16.348 15.183 8.655 1.00 . B B . 50 ARG HB3 1 1
4 8072 2 1 54 ARG HD2 H 18.844 16.739 11.148 1.00 . B B . 50 ARG HD2 1 1
4 8073 2 1 54 ARG HD3 H 19.085 15.008 10.927 1.00 . B B . 50 ARG HD3 1 1
4 8074 2 1 54 ARG HE H 21.137 15.388 9.929 1.00 . B B . 50 ARG HE 1 1
4 8075 2 1 54 ARG HG2 H 18.579 15.182 8.531 1.00 . B B . 50 ARG HG2 1 1
4 8076 2 1 54 ARG HG3 H 18.305 16.914 8.671 1.00 . B B . 50 ARG HG3 1 1
4 8077 2 1 54 ARG HH11 H 19.510 18.558 10.029 1.00 . B B . 50 ARG HH11 1 1
4 8078 2 1 54 ARG HH12 H 20.934 19.304 9.299 1.00 . B B . 50 ARG HH12 1 1
4 8079 2 1 54 ARG HH21 H 22.856 16.598 9.060 1.00 . B B . 50 ARG HH21 1 1
4 8080 2 1 54 ARG HH22 H 22.572 18.318 8.748 1.00 . B B . 50 ARG HH22 1 1
4 8081 2 1 54 ARG N N 16.133 17.515 11.125 1.00 . B B . 50 ARG N 1 1
4 8082 2 1 54 ARG NE N 20.546 16.205 10.002 1.00 . B B . 50 ARG NE 1 1
4 8083 2 1 54 ARG NH1 N 20.429 18.482 9.616 1.00 . B B . 50 ARG NH1 1 1
4 8084 2 1 54 ARG NH2 N 22.269 17.416 9.115 1.00 . B B . 50 ARG NH2 1 1
4 8085 2 1 54 ARG O O 13.744 16.153 10.493 1.00 . B B . 50 ARG O 1 1
4 8086 2 1 55 VAL C C 12.660 15.826 6.500 1.00 . B B . 51 VAL C 1 1
4 8087 2 1 55 VAL CA C 12.590 16.516 7.865 1.00 . B B . 51 VAL CA 1 1
4 8088 2 1 55 VAL CB C 11.777 17.823 7.779 1.00 . B B . 51 VAL CB 1 1
4 8089 2 1 55 VAL CG1 C 10.353 17.594 7.249 1.00 . B B . 51 VAL CG1 1 1
4 8090 2 1 55 VAL CG2 C 11.662 18.539 9.133 1.00 . B B . 51 VAL CG2 1 1
4 8091 2 1 55 VAL H H 14.590 17.196 7.660 1.00 . B B . 51 VAL H 1 1
4 8092 2 1 55 VAL HA H 12.083 15.848 8.564 1.00 . B B . 51 VAL HA 1 1
4 8093 2 1 55 VAL HB H 12.283 18.502 7.094 1.00 . B B . 51 VAL HB 1 1
4 8094 2 1 55 VAL HG11 H 9.817 16.900 7.894 1.00 . B B . 51 VAL HG11 1 1
4 8095 2 1 55 VAL HG12 H 9.813 18.540 7.231 1.00 . B B . 51 VAL HG12 1 1
4 8096 2 1 55 VAL HG13 H 10.384 17.207 6.233 1.00 . B B . 51 VAL HG13 1 1
4 8097 2 1 55 VAL HG21 H 12.650 18.748 9.541 1.00 . B B . 51 VAL HG21 1 1
4 8098 2 1 55 VAL HG22 H 11.155 19.494 8.992 1.00 . B B . 51 VAL HG22 1 1
4 8099 2 1 55 VAL HG23 H 11.104 17.925 9.838 1.00 . B B . 51 VAL HG23 1 1
4 8100 2 1 55 VAL N N 13.955 16.786 8.337 1.00 . B B . 51 VAL N 1 1
4 8101 2 1 55 VAL O O 12.957 16.456 5.487 1.00 . B B . 51 VAL O 1 1
4 8102 2 1 56 ASP C C 10.775 13.500 4.905 1.00 . B B . 52 ASP C 1 1
4 8103 2 1 56 ASP CA C 12.259 13.703 5.264 1.00 . B B . 52 ASP CA 1 1
4 8104 2 1 56 ASP CB C 13.008 12.365 5.442 1.00 . B B . 52 ASP CB 1 1
4 8105 2 1 56 ASP CG C 14.519 12.500 5.696 1.00 . B B . 52 ASP CG 1 1
4 8106 2 1 56 ASP H H 12.116 14.082 7.350 1.00 . B B . 52 ASP H 1 1
4 8107 2 1 56 ASP HA H 12.728 14.219 4.423 1.00 . B B . 52 ASP HA 1 1
4 8108 2 1 56 ASP HB2 H 12.563 11.824 6.277 1.00 . B B . 52 ASP HB2 1 1
4 8109 2 1 56 ASP HB3 H 12.864 11.769 4.539 1.00 . B B . 52 ASP HB3 1 1
4 8110 2 1 56 ASP N N 12.372 14.526 6.472 1.00 . B B . 52 ASP N 1 1
4 8111 2 1 56 ASP O O 10.195 12.440 5.163 1.00 . B B . 52 ASP O 1 1
4 8112 2 1 56 ASP OD1 O 15.167 13.443 5.180 1.00 . B B . 52 ASP OD1 1 1
4 8113 2 1 56 ASP OD2 O 15.087 11.618 6.383 1.00 . B B . 52 ASP OD2 1 1
4 8114 2 1 57 LEU C C 8.489 13.337 2.859 1.00 . B B . 53 LEU C 1 1
4 8115 2 1 57 LEU CA C 8.741 14.481 3.862 1.00 . B B . 53 LEU CA 1 1
4 8116 2 1 57 LEU CB C 8.382 15.851 3.233 1.00 . B B . 53 LEU CB 1 1
4 8117 2 1 57 LEU CD1 C 5.849 15.603 3.565 1.00 . B B . 53 LEU CD1 1 1
4 8118 2 1 57 LEU CD2 C 7.163 16.924 5.200 1.00 . B B . 53 LEU CD2 1 1
4 8119 2 1 57 LEU CG C 7.078 16.500 3.735 1.00 . B B . 53 LEU CG 1 1
4 8120 2 1 57 LEU H H 10.683 15.350 4.113 1.00 . B B . 53 LEU H 1 1
4 8121 2 1 57 LEU HA H 8.113 14.305 4.735 1.00 . B B . 53 LEU HA 1 1
4 8122 2 1 57 LEU HB2 H 9.180 16.565 3.421 1.00 . B B . 53 LEU HB2 1 1
4 8123 2 1 57 LEU HB3 H 8.322 15.744 2.146 1.00 . B B . 53 LEU HB3 1 1
4 8124 2 1 57 LEU HD11 H 4.947 16.175 3.787 1.00 . B B . 53 LEU HD11 1 1
4 8125 2 1 57 LEU HD12 H 5.797 15.258 2.532 1.00 . B B . 53 LEU HD12 1 1
4 8126 2 1 57 LEU HD13 H 5.900 14.743 4.229 1.00 . B B . 53 LEU HD13 1 1
4 8127 2 1 57 LEU HD21 H 6.255 17.462 5.479 1.00 . B B . 53 LEU HD21 1 1
4 8128 2 1 57 LEU HD22 H 7.274 16.057 5.851 1.00 . B B . 53 LEU HD22 1 1
4 8129 2 1 57 LEU HD23 H 8.016 17.592 5.341 1.00 . B B . 53 LEU HD23 1 1
4 8130 2 1 57 LEU HG H 6.923 17.392 3.133 1.00 . B B . 53 LEU HG 1 1
4 8131 2 1 57 LEU N N 10.148 14.518 4.307 1.00 . B B . 53 LEU N 1 1
4 8132 2 1 57 LEU O O 7.420 12.721 2.878 1.00 . B B . 53 LEU O 1 1
4 8133 2 1 58 ARG C C 9.172 10.526 1.817 1.00 . B B . 54 ARG C 1 1
4 8134 2 1 58 ARG CA C 9.521 11.850 1.124 1.00 . B B . 54 ARG CA 1 1
4 8135 2 1 58 ARG CB C 10.933 11.755 0.515 1.00 . B B . 54 ARG CB 1 1
4 8136 2 1 58 ARG CD C 12.428 10.468 -1.118 1.00 . B B . 54 ARG CD 1 1
4 8137 2 1 58 ARG CG C 10.995 10.879 -0.745 1.00 . B B . 54 ARG CG 1 1
4 8138 2 1 58 ARG CZ C 13.971 11.912 -2.497 1.00 . B B . 54 ARG CZ 1 1
4 8139 2 1 58 ARG H H 10.302 13.619 2.061 1.00 . B B . 54 ARG H 1 1
4 8140 2 1 58 ARG HA H 8.791 12.024 0.334 1.00 . B B . 54 ARG HA 1 1
4 8141 2 1 58 ARG HB2 H 11.278 12.756 0.251 1.00 . B B . 54 ARG HB2 1 1
4 8142 2 1 58 ARG HB3 H 11.617 11.355 1.267 1.00 . B B . 54 ARG HB3 1 1
4 8143 2 1 58 ARG HD2 H 12.847 9.885 -0.292 1.00 . B B . 54 ARG HD2 1 1
4 8144 2 1 58 ARG HD3 H 12.379 9.806 -1.978 1.00 . B B . 54 ARG HD3 1 1
4 8145 2 1 58 ARG HE H 13.519 12.242 -0.602 1.00 . B B . 54 ARG HE 1 1
4 8146 2 1 58 ARG HG2 H 10.433 9.961 -0.587 1.00 . B B . 54 ARG HG2 1 1
4 8147 2 1 58 ARG HG3 H 10.551 11.416 -1.583 1.00 . B B . 54 ARG HG3 1 1
4 8148 2 1 58 ARG HH11 H 13.226 10.442 -3.633 1.00 . B B . 54 ARG HH11 1 1
4 8149 2 1 58 ARG HH12 H 14.369 11.497 -4.422 1.00 . B B . 54 ARG HH12 1 1
4 8150 2 1 58 ARG HH21 H 14.955 13.431 -1.656 1.00 . B B . 54 ARG HH21 1 1
4 8151 2 1 58 ARG HH22 H 15.311 13.134 -3.349 1.00 . B B . 54 ARG HH22 1 1
4 8152 2 1 58 ARG N N 9.501 12.996 2.050 1.00 . B B . 54 ARG N 1 1
4 8153 2 1 58 ARG NE N 13.313 11.629 -1.383 1.00 . B B . 54 ARG NE 1 1
4 8154 2 1 58 ARG NH1 N 13.847 11.232 -3.602 1.00 . B B . 54 ARG NH1 1 1
4 8155 2 1 58 ARG NH2 N 14.782 12.920 -2.522 1.00 . B B . 54 ARG NH2 1 1
4 8156 2 1 58 ARG O O 8.423 9.718 1.267 1.00 . B B . 54 ARG O 1 1
4 8157 2 1 59 SER C C 8.546 9.186 4.920 1.00 . B B . 55 SER C 1 1
4 8158 2 1 59 SER CA C 9.605 9.085 3.807 1.00 . B B . 55 SER CA 1 1
4 8159 2 1 59 SER CB C 10.988 8.766 4.394 1.00 . B B . 55 SER CB 1 1
4 8160 2 1 59 SER H H 10.313 11.054 3.374 1.00 . B B . 55 SER H 1 1
4 8161 2 1 59 SER HA H 9.313 8.262 3.147 1.00 . B B . 55 SER HA 1 1
4 8162 2 1 59 SER HB2 H 11.729 8.755 3.594 1.00 . B B . 55 SER HB2 1 1
4 8163 2 1 59 SER HB3 H 11.254 9.548 5.108 1.00 . B B . 55 SER HB3 1 1
4 8164 2 1 59 SER HG H 11.020 6.800 4.385 1.00 . B B . 55 SER HG 1 1
4 8165 2 1 59 SER N N 9.731 10.313 3.011 1.00 . B B . 55 SER N 1 1
4 8166 2 1 59 SER O O 8.008 8.173 5.369 1.00 . B B . 55 SER O 1 1
4 8167 2 1 59 SER OG O 11.019 7.510 5.061 1.00 . B B . 55 SER OG 1 1
4 8168 2 1 60 GLY C C 8.180 10.502 7.869 1.00 . B B . 56 GLY C 1 1
4 8169 2 1 60 GLY CA C 7.406 10.675 6.551 1.00 . B B . 56 GLY CA 1 1
4 8170 2 1 60 GLY H H 8.709 11.197 4.953 1.00 . B B . 56 GLY H 1 1
4 8171 2 1 60 GLY HA2 H 7.051 11.703 6.507 1.00 . B B . 56 GLY HA2 1 1
4 8172 2 1 60 GLY HA3 H 6.538 10.013 6.562 1.00 . B B . 56 GLY HA3 1 1
4 8173 2 1 60 GLY N N 8.229 10.409 5.368 1.00 . B B . 56 GLY N 1 1
4 8174 2 1 60 GLY O O 7.658 9.898 8.807 1.00 . B B . 56 GLY O 1 1
4 8175 2 1 61 VAL C C 10.899 12.233 9.520 1.00 . B B . 57 VAL C 1 1
4 8176 2 1 61 VAL CA C 10.301 10.873 9.134 1.00 . B B . 57 VAL CA 1 1
4 8177 2 1 61 VAL CB C 11.409 9.816 8.922 1.00 . B B . 57 VAL CB 1 1
4 8178 2 1 61 VAL CG1 C 12.276 9.626 10.175 1.00 . B B . 57 VAL CG1 1 1
4 8179 2 1 61 VAL CG2 C 10.820 8.440 8.570 1.00 . B B . 57 VAL CG2 1 1
4 8180 2 1 61 VAL H H 9.791 11.486 7.140 1.00 . B B . 57 VAL H 1 1
4 8181 2 1 61 VAL HA H 9.704 10.548 9.982 1.00 . B B . 57 VAL HA 1 1
4 8182 2 1 61 VAL HB H 12.055 10.135 8.103 1.00 . B B . 57 VAL HB 1 1
4 8183 2 1 61 VAL HG11 H 13.015 8.841 10.003 1.00 . B B . 57 VAL HG11 1 1
4 8184 2 1 61 VAL HG12 H 12.810 10.544 10.400 1.00 . B B . 57 VAL HG12 1 1
4 8185 2 1 61 VAL HG13 H 11.655 9.337 11.029 1.00 . B B . 57 VAL HG13 1 1
4 8186 2 1 61 VAL HG21 H 10.284 8.490 7.622 1.00 . B B . 57 VAL HG21 1 1
4 8187 2 1 61 VAL HG22 H 11.619 7.708 8.463 1.00 . B B . 57 VAL HG22 1 1
4 8188 2 1 61 VAL HG23 H 10.138 8.104 9.352 1.00 . B B . 57 VAL HG23 1 1
4 8189 2 1 61 VAL N N 9.421 10.995 7.948 1.00 . B B . 57 VAL N 1 1
4 8190 2 1 61 VAL O O 11.360 12.985 8.660 1.00 . B B . 57 VAL O 1 1
4 8191 2 1 62 ILE C C 12.387 13.464 12.551 1.00 . B B . 58 ILE C 1 1
4 8192 2 1 62 ILE CA C 11.431 13.792 11.398 1.00 . B B . 58 ILE CA 1 1
4 8193 2 1 62 ILE CB C 10.266 14.707 11.844 1.00 . B B . 58 ILE CB 1 1
4 8194 2 1 62 ILE CD1 C 8.108 15.861 10.993 1.00 . B B . 58 ILE CD1 1 1
4 8195 2 1 62 ILE CG1 C 9.413 15.140 10.627 1.00 . B B . 58 ILE CG1 1 1
4 8196 2 1 62 ILE CG2 C 10.772 15.944 12.612 1.00 . B B . 58 ILE CG2 1 1
4 8197 2 1 62 ILE H H 10.478 11.887 11.457 1.00 . B B . 58 ILE H 1 1
4 8198 2 1 62 ILE HA H 11.998 14.332 10.641 1.00 . B B . 58 ILE HA 1 1
4 8199 2 1 62 ILE HB H 9.627 14.129 12.516 1.00 . B B . 58 ILE HB 1 1
4 8200 2 1 62 ILE HD11 H 8.307 16.843 11.419 1.00 . B B . 58 ILE HD11 1 1
4 8201 2 1 62 ILE HD12 H 7.530 15.998 10.083 1.00 . B B . 58 ILE HD12 1 1
4 8202 2 1 62 ILE HD13 H 7.529 15.252 11.690 1.00 . B B . 58 ILE HD13 1 1
4 8203 2 1 62 ILE HG12 H 10.002 15.774 9.965 1.00 . B B . 58 ILE HG12 1 1
4 8204 2 1 62 ILE HG13 H 9.113 14.260 10.059 1.00 . B B . 58 ILE HG13 1 1
4 8205 2 1 62 ILE HG21 H 9.940 16.570 12.922 1.00 . B B . 58 ILE HG21 1 1
4 8206 2 1 62 ILE HG22 H 11.294 15.645 13.517 1.00 . B B . 58 ILE HG22 1 1
4 8207 2 1 62 ILE HG23 H 11.438 16.537 11.982 1.00 . B B . 58 ILE HG23 1 1
4 8208 2 1 62 ILE N N 10.920 12.541 10.818 1.00 . B B . 58 ILE N 1 1
4 8209 2 1 62 ILE O O 12.053 12.654 13.417 1.00 . B B . 58 ILE O 1 1
4 8210 2 1 63 SER C C 14.895 15.188 14.390 1.00 . B B . 59 SER C 1 1
4 8211 2 1 63 SER CA C 14.587 13.907 13.620 1.00 . B B . 59 SER CA 1 1
4 8212 2 1 63 SER CB C 15.882 13.346 13.017 1.00 . B B . 59 SER CB 1 1
4 8213 2 1 63 SER H H 13.748 14.803 11.872 1.00 . B B . 59 SER H 1 1
4 8214 2 1 63 SER HA H 14.238 13.167 14.335 1.00 . B B . 59 SER HA 1 1
4 8215 2 1 63 SER HB2 H 16.321 14.097 12.356 1.00 . B B . 59 SER HB2 1 1
4 8216 2 1 63 SER HB3 H 16.591 13.144 13.822 1.00 . B B . 59 SER HB3 1 1
4 8217 2 1 63 SER HG H 16.498 11.810 11.958 1.00 . B B . 59 SER HG 1 1
4 8218 2 1 63 SER N N 13.552 14.117 12.595 1.00 . B B . 59 SER N 1 1
4 8219 2 1 63 SER O O 15.198 16.229 13.791 1.00 . B B . 59 SER O 1 1
4 8220 2 1 63 SER OG O 15.640 12.148 12.297 1.00 . B B . 59 SER OG 1 1
4 8221 2 1 64 LEU C C 16.616 16.165 17.111 1.00 . B B . 60 LEU C 1 1
4 8222 2 1 64 LEU CA C 15.157 16.210 16.634 1.00 . B B . 60 LEU CA 1 1
4 8223 2 1 64 LEU CB C 14.177 16.237 17.822 1.00 . B B . 60 LEU CB 1 1
4 8224 2 1 64 LEU CD1 C 11.848 16.388 18.722 1.00 . B B . 60 LEU CD1 1 1
4 8225 2 1 64 LEU CD2 C 12.266 17.252 16.445 1.00 . B B . 60 LEU CD2 1 1
4 8226 2 1 64 LEU CG C 12.680 16.185 17.457 1.00 . B B . 60 LEU CG 1 1
4 8227 2 1 64 LEU H H 14.565 14.219 16.131 1.00 . B B . 60 LEU H 1 1
4 8228 2 1 64 LEU HA H 15.029 17.150 16.093 1.00 . B B . 60 LEU HA 1 1
4 8229 2 1 64 LEU HB2 H 14.407 15.384 18.461 1.00 . B B . 60 LEU HB2 1 1
4 8230 2 1 64 LEU HB3 H 14.369 17.146 18.397 1.00 . B B . 60 LEU HB3 1 1
4 8231 2 1 64 LEU HD11 H 12.095 15.615 19.448 1.00 . B B . 60 LEU HD11 1 1
4 8232 2 1 64 LEU HD12 H 12.049 17.363 19.159 1.00 . B B . 60 LEU HD12 1 1
4 8233 2 1 64 LEU HD13 H 10.787 16.310 18.487 1.00 . B B . 60 LEU HD13 1 1
4 8234 2 1 64 LEU HD21 H 12.542 18.237 16.814 1.00 . B B . 60 LEU HD21 1 1
4 8235 2 1 64 LEU HD22 H 12.763 17.076 15.490 1.00 . B B . 60 LEU HD22 1 1
4 8236 2 1 64 LEU HD23 H 11.188 17.206 16.280 1.00 . B B . 60 LEU HD23 1 1
4 8237 2 1 64 LEU HG H 12.441 15.202 17.048 1.00 . B B . 60 LEU HG 1 1
4 8238 2 1 64 LEU N N 14.833 15.108 15.722 1.00 . B B . 60 LEU N 1 1
4 8239 2 1 64 LEU O O 17.226 15.093 17.197 1.00 . B B . 60 LEU O 1 1
4 8240 2 1 65 ILE C C 18.547 18.390 19.230 1.00 . B B . 61 ILE C 1 1
4 8241 2 1 65 ILE CA C 18.534 17.539 17.955 1.00 . B B . 61 ILE CA 1 1
4 8242 2 1 65 ILE CB C 19.443 18.153 16.860 1.00 . B B . 61 ILE CB 1 1
4 8243 2 1 65 ILE CD1 C 19.819 20.695 17.108 1.00 . B B . 61 ILE CD1 1 1
4 8244 2 1 65 ILE CG1 C 19.024 19.581 16.427 1.00 . B B . 61 ILE CG1 1 1
4 8245 2 1 65 ILE CG2 C 19.527 17.220 15.641 1.00 . B B . 61 ILE CG2 1 1
4 8246 2 1 65 ILE H H 16.569 18.156 17.391 1.00 . B B . 61 ILE H 1 1
4 8247 2 1 65 ILE HA H 18.960 16.571 18.228 1.00 . B B . 61 ILE HA 1 1
4 8248 2 1 65 ILE HB H 20.454 18.207 17.260 1.00 . B B . 61 ILE HB 1 1
4 8249 2 1 65 ILE HD11 H 20.887 20.552 16.949 1.00 . B B . 61 ILE HD11 1 1
4 8250 2 1 65 ILE HD12 H 19.527 21.658 16.692 1.00 . B B . 61 ILE HD12 1 1
4 8251 2 1 65 ILE HD13 H 19.603 20.710 18.177 1.00 . B B . 61 ILE HD13 1 1
4 8252 2 1 65 ILE HG12 H 19.167 19.695 15.350 1.00 . B B . 61 ILE HG12 1 1
4 8253 2 1 65 ILE HG13 H 17.968 19.732 16.644 1.00 . B B . 61 ILE HG13 1 1
4 8254 2 1 65 ILE HG21 H 19.857 16.229 15.955 1.00 . B B . 61 ILE HG21 1 1
4 8255 2 1 65 ILE HG22 H 18.557 17.135 15.158 1.00 . B B . 61 ILE HG22 1 1
4 8256 2 1 65 ILE HG23 H 20.248 17.615 14.921 1.00 . B B . 61 ILE HG23 1 1
4 8257 2 1 65 ILE N N 17.159 17.332 17.459 1.00 . B B . 61 ILE N 1 1
4 8258 2 1 65 ILE O O 17.591 19.104 19.528 1.00 . B B . 61 ILE O 1 1
4 8259 2 1 66 GLU C C 20.199 20.534 20.974 1.00 . B B . 62 GLU C 1 1
4 8260 2 1 66 GLU CA C 19.831 19.060 21.239 1.00 . B B . 62 GLU CA 1 1
4 8261 2 1 66 GLU CB C 20.896 18.380 22.117 1.00 . B B . 62 GLU CB 1 1
4 8262 2 1 66 GLU CD C 21.214 16.566 23.867 1.00 . B B . 62 GLU CD 1 1
4 8263 2 1 66 GLU CG C 20.455 16.986 22.598 1.00 . B B . 62 GLU CG 1 1
4 8264 2 1 66 GLU H H 20.402 17.744 19.654 1.00 . B B . 62 GLU H 1 1
4 8265 2 1 66 GLU HA H 18.892 19.051 21.795 1.00 . B B . 62 GLU HA 1 1
4 8266 2 1 66 GLU HB2 H 21.836 18.296 21.567 1.00 . B B . 62 GLU HB2 1 1
4 8267 2 1 66 GLU HB3 H 21.072 19.013 22.985 1.00 . B B . 62 GLU HB3 1 1
4 8268 2 1 66 GLU HG2 H 19.381 17.008 22.817 1.00 . B B . 62 GLU HG2 1 1
4 8269 2 1 66 GLU HG3 H 20.600 16.257 21.797 1.00 . B B . 62 GLU HG3 1 1
4 8270 2 1 66 GLU N N 19.639 18.312 19.990 1.00 . B B . 62 GLU N 1 1
4 8271 2 1 66 GLU O O 21.216 20.835 20.342 1.00 . B B . 62 GLU O 1 1
4 8272 2 1 66 GLU OE1 O 22.211 15.807 23.771 1.00 . B B . 62 GLU OE1 1 1
4 8273 2 1 66 GLU OE2 O 20.816 16.994 24.980 1.00 . B B . 62 GLU OE2 1 1
4 8274 2 1 67 GLU C C 20.208 23.537 22.562 1.00 . B B . 63 GLU C 1 1
4 8275 2 1 67 GLU CA C 19.493 22.909 21.338 1.00 . B B . 63 GLU CA 1 1
4 8276 2 1 67 GLU CB C 18.076 23.464 21.118 1.00 . B B . 63 GLU CB 1 1
4 8277 2 1 67 GLU CD C 18.903 25.671 20.087 1.00 . B B . 63 GLU CD 1 1
4 8278 2 1 67 GLU CG C 17.937 24.989 21.068 1.00 . B B . 63 GLU CG 1 1
4 8279 2 1 67 GLU H H 18.559 21.124 21.991 1.00 . B B . 63 GLU H 1 1
4 8280 2 1 67 GLU HA H 20.094 23.131 20.456 1.00 . B B . 63 GLU HA 1 1
4 8281 2 1 67 GLU HB2 H 17.696 23.046 20.186 1.00 . B B . 63 GLU HB2 1 1
4 8282 2 1 67 GLU HB3 H 17.432 23.104 21.921 1.00 . B B . 63 GLU HB3 1 1
4 8283 2 1 67 GLU HG2 H 16.911 25.235 20.786 1.00 . B B . 63 GLU HG2 1 1
4 8284 2 1 67 GLU HG3 H 18.103 25.368 22.073 1.00 . B B . 63 GLU HG3 1 1
4 8285 2 1 67 GLU N N 19.367 21.451 21.467 1.00 . B B . 63 GLU N 1 1
4 8286 2 1 67 GLU O O 19.976 23.113 23.696 1.00 . B B . 63 GLU O 1 1
4 8287 2 1 67 GLU OE1 O 18.999 25.252 18.913 1.00 . B B . 63 GLU OE1 1 1
4 8288 2 1 67 GLU OE2 O 19.600 26.623 20.512 1.00 . B B . 63 GLU OE2 1 1
4 8289 2 1 68 GLN C C 21.272 26.435 24.063 1.00 . B B . 64 GLN C 1 1
4 8290 2 1 68 GLN CA C 21.894 25.198 23.378 1.00 . B B . 64 GLN CA 1 1
4 8291 2 1 68 GLN CB C 23.303 25.511 22.816 1.00 . B B . 64 GLN CB 1 1
4 8292 2 1 68 GLN CD C 23.611 23.539 21.179 1.00 . B B . 64 GLN CD 1 1
4 8293 2 1 68 GLN CG C 24.126 24.268 22.415 1.00 . B B . 64 GLN CG 1 1
4 8294 2 1 68 GLN H H 21.156 24.902 21.401 1.00 . B B . 64 GLN H 1 1
4 8295 2 1 68 GLN HA H 22.020 24.478 24.184 1.00 . B B . 64 GLN HA 1 1
4 8296 2 1 68 GLN HB2 H 23.229 26.188 21.966 1.00 . B B . 64 GLN HB2 1 1
4 8297 2 1 68 GLN HB3 H 23.872 26.025 23.594 1.00 . B B . 64 GLN HB3 1 1
4 8298 2 1 68 GLN HE21 H 24.045 21.722 21.953 1.00 . B B . 64 GLN HE21 1 1
4 8299 2 1 68 GLN HE22 H 23.149 21.730 20.443 1.00 . B B . 64 GLN HE22 1 1
4 8300 2 1 68 GLN HG2 H 25.151 24.575 22.209 1.00 . B B . 64 GLN HG2 1 1
4 8301 2 1 68 GLN HG3 H 24.151 23.584 23.263 1.00 . B B . 64 GLN HG3 1 1
4 8302 2 1 68 GLN N N 21.049 24.563 22.348 1.00 . B B . 64 GLN N 1 1
4 8303 2 1 68 GLN NE2 N 23.666 22.223 21.163 1.00 . B B . 64 GLN NE2 1 1
4 8304 2 1 68 GLN O O 21.908 27.064 24.914 1.00 . B B . 64 GLN O 1 1
4 8305 2 1 68 GLN OE1 O 23.145 24.136 20.215 1.00 . B B . 64 GLN OE1 1 1
4 8306 2 1 69 ASN C C 18.756 27.576 25.811 1.00 . B B . 65 ASN C 1 1
4 8307 2 1 69 ASN CA C 19.256 27.877 24.364 1.00 . B B . 65 ASN CA 1 1
4 8308 2 1 69 ASN CB C 18.118 28.281 23.402 1.00 . B B . 65 ASN CB 1 1
4 8309 2 1 69 ASN CG C 18.518 29.465 22.541 1.00 . B B . 65 ASN CG 1 1
4 8310 2 1 69 ASN H H 19.575 26.248 23.023 1.00 . B B . 65 ASN H 1 1
4 8311 2 1 69 ASN HA H 19.939 28.725 24.452 1.00 . B B . 65 ASN HA 1 1
4 8312 2 1 69 ASN HB2 H 17.823 27.452 22.769 1.00 . B B . 65 ASN HB2 1 1
4 8313 2 1 69 ASN HB3 H 17.237 28.565 23.971 1.00 . B B . 65 ASN HB3 1 1
4 8314 2 1 69 ASN HD21 H 19.261 28.284 21.068 1.00 . B B . 65 ASN HD21 1 1
4 8315 2 1 69 ASN HD22 H 19.405 30.041 20.844 1.00 . B B . 65 ASN HD22 1 1
4 8316 2 1 69 ASN N N 20.022 26.783 23.746 1.00 . B B . 65 ASN N 1 1
4 8317 2 1 69 ASN ND2 N 19.092 29.244 21.380 1.00 . B B . 65 ASN ND2 1 1
4 8318 2 1 69 ASN O O 18.029 28.383 26.398 1.00 . B B . 65 ASN O 1 1
4 8319 2 1 69 ASN OD1 O 18.344 30.617 22.917 1.00 . B B . 65 ASN OD1 1 1
4 8320 2 1 70 ARG C C 19.241 26.924 28.857 1.00 . B B . 66 ARG C 1 1
4 8321 2 1 70 ARG CA C 18.817 25.947 27.744 1.00 . B B . 66 ARG CA 1 1
4 8322 2 1 70 ARG CB C 19.463 24.566 27.970 1.00 . B B . 66 ARG CB 1 1
4 8323 2 1 70 ARG CD C 19.737 22.186 27.118 1.00 . B B . 66 ARG CD 1 1
4 8324 2 1 70 ARG CG C 18.923 23.483 27.021 1.00 . B B . 66 ARG CG 1 1
4 8325 2 1 70 ARG CZ C 19.689 19.977 25.948 1.00 . B B . 66 ARG CZ 1 1
4 8326 2 1 70 ARG H H 19.769 25.848 25.835 1.00 . B B . 66 ARG H 1 1
4 8327 2 1 70 ARG HA H 17.734 25.849 27.816 1.00 . B B . 66 ARG HA 1 1
4 8328 2 1 70 ARG HB2 H 20.543 24.661 27.833 1.00 . B B . 66 ARG HB2 1 1
4 8329 2 1 70 ARG HB3 H 19.275 24.252 28.998 1.00 . B B . 66 ARG HB3 1 1
4 8330 2 1 70 ARG HD2 H 20.793 22.420 27.005 1.00 . B B . 66 ARG HD2 1 1
4 8331 2 1 70 ARG HD3 H 19.575 21.739 28.100 1.00 . B B . 66 ARG HD3 1 1
4 8332 2 1 70 ARG HE H 18.791 21.609 25.294 1.00 . B B . 66 ARG HE 1 1
4 8333 2 1 70 ARG HG2 H 17.879 23.276 27.267 1.00 . B B . 66 ARG HG2 1 1
4 8334 2 1 70 ARG HG3 H 18.976 23.845 25.997 1.00 . B B . 66 ARG HG3 1 1
4 8335 2 1 70 ARG HH11 H 20.947 19.889 27.496 1.00 . B B . 66 ARG HH11 1 1
4 8336 2 1 70 ARG HH12 H 20.810 18.435 26.499 1.00 . B B . 66 ARG HH12 1 1
4 8337 2 1 70 ARG HH21 H 18.527 19.645 24.356 1.00 . B B . 66 ARG HH21 1 1
4 8338 2 1 70 ARG HH22 H 19.548 18.297 24.909 1.00 . B B . 66 ARG HH22 1 1
4 8339 2 1 70 ARG N N 19.156 26.430 26.387 1.00 . B B . 66 ARG N 1 1
4 8340 2 1 70 ARG NE N 19.329 21.237 26.068 1.00 . B B . 66 ARG NE 1 1
4 8341 2 1 70 ARG NH1 N 20.529 19.378 26.736 1.00 . B B . 66 ARG NH1 1 1
4 8342 2 1 70 ARG NH2 N 19.205 19.253 24.992 1.00 . B B . 66 ARG NH2 1 1
4 8343 2 1 70 ARG O O 20.389 27.432 28.819 1.00 . B B . 66 ARG O 1 1
4 8344 2 1 70 ARG OXT O 18.426 27.167 29.778 1.00 . B B . 66 ARG OXT 1 1
5 8345 1 1 1 GLY C C -2.461 10.845 -4.530 1.00 . A A . -3 GLY C 1 1
5 8346 1 1 1 GLY CA C -3.965 11.087 -4.621 1.00 . A A . -3 GLY CA 1 1
5 8347 1 1 1 GLY H1 H -4.267 10.162 -6.434 1.00 . A A . -3 GLY H1 1 1
5 8348 1 1 1 GLY H2 H -5.627 10.276 -5.527 1.00 . A A . -3 GLY H2 1 1
5 8349 1 1 1 GLY H3 H -4.484 9.168 -5.147 1.00 . A A . -3 GLY H3 1 1
5 8350 1 1 1 GLY HA2 H -4.127 12.092 -5.006 1.00 . A A . -3 GLY HA2 1 1
5 8351 1 1 1 GLY HA3 H -4.385 11.018 -3.617 1.00 . A A . -3 GLY HA3 1 1
5 8352 1 1 1 GLY N N -4.635 10.101 -5.498 1.00 . A A . -3 GLY N 1 1
5 8353 1 1 1 GLY O O -1.908 10.128 -5.370 1.00 . A A . -3 GLY O 1 1
5 8354 1 1 2 PRO C C 0.241 9.912 -3.138 1.00 . A A . -2 PRO C 1 1
5 8355 1 1 2 PRO CA C -0.301 11.332 -3.395 1.00 . A A . -2 PRO CA 1 1
5 8356 1 1 2 PRO CB C 0.057 12.270 -2.237 1.00 . A A . -2 PRO CB 1 1
5 8357 1 1 2 PRO CD C -2.283 12.419 -2.595 1.00 . A A . -2 PRO CD 1 1
5 8358 1 1 2 PRO CG C -1.087 13.281 -2.211 1.00 . A A . -2 PRO CG 1 1
5 8359 1 1 2 PRO HA H 0.155 11.715 -4.310 1.00 . A A . -2 PRO HA 1 1
5 8360 1 1 2 PRO HB2 H 0.068 11.724 -1.293 1.00 . A A . -2 PRO HB2 1 1
5 8361 1 1 2 PRO HB3 H 1.016 12.761 -2.399 1.00 . A A . -2 PRO HB3 1 1
5 8362 1 1 2 PRO HD2 H -2.679 11.916 -1.712 1.00 . A A . -2 PRO HD2 1 1
5 8363 1 1 2 PRO HD3 H -3.059 13.048 -3.033 1.00 . A A . -2 PRO HD3 1 1
5 8364 1 1 2 PRO HG2 H -1.216 13.736 -1.226 1.00 . A A . -2 PRO HG2 1 1
5 8365 1 1 2 PRO HG3 H -0.917 14.048 -2.966 1.00 . A A . -2 PRO HG3 1 1
5 8366 1 1 2 PRO N N -1.763 11.429 -3.531 1.00 . A A . -2 PRO N 1 1
5 8367 1 1 2 PRO O O 1.363 9.591 -3.545 1.00 . A A . -2 PRO O 1 1
5 8368 1 1 3 GLY C C 0.975 7.605 -1.121 1.00 . A A . -1 GLY C 1 1
5 8369 1 1 3 GLY CA C -0.158 7.675 -2.157 1.00 . A A . -1 GLY CA 1 1
5 8370 1 1 3 GLY H H -1.448 9.381 -2.167 1.00 . A A . -1 GLY H 1 1
5 8371 1 1 3 GLY HA2 H -1.021 7.139 -1.762 1.00 . A A . -1 GLY HA2 1 1
5 8372 1 1 3 GLY HA3 H 0.169 7.169 -3.066 1.00 . A A . -1 GLY HA3 1 1
5 8373 1 1 3 GLY N N -0.548 9.047 -2.487 1.00 . A A . -1 GLY N 1 1
5 8374 1 1 3 GLY O O 0.980 8.348 -0.135 1.00 . A A . -1 GLY O 1 1
5 8375 1 1 4 SER C C 4.089 7.683 -0.431 1.00 . A A . 0 SER C 1 1
5 8376 1 1 4 SER CA C 3.105 6.501 -0.446 1.00 . A A . 0 SER CA 1 1
5 8377 1 1 4 SER CB C 3.869 5.238 -0.869 1.00 . A A . 0 SER CB 1 1
5 8378 1 1 4 SER H H 1.855 6.093 -2.132 1.00 . A A . 0 SER H 1 1
5 8379 1 1 4 SER HA H 2.752 6.352 0.574 1.00 . A A . 0 SER HA 1 1
5 8380 1 1 4 SER HB2 H 4.285 5.395 -1.863 1.00 . A A . 0 SER HB2 1 1
5 8381 1 1 4 SER HB3 H 4.691 5.057 -0.169 1.00 . A A . 0 SER HB3 1 1
5 8382 1 1 4 SER HG H 3.519 3.339 -1.196 1.00 . A A . 0 SER HG 1 1
5 8383 1 1 4 SER N N 1.941 6.705 -1.335 1.00 . A A . 0 SER N 1 1
5 8384 1 1 4 SER O O 4.849 7.841 0.527 1.00 . A A . 0 SER O 1 1
5 8385 1 1 4 SER OG O 3.000 4.106 -0.892 1.00 . A A . 0 SER OG 1 1
5 8386 1 1 5 MET C C 4.150 10.954 -0.953 1.00 . A A . 1 MET C 1 1
5 8387 1 1 5 MET CA C 4.880 9.753 -1.564 1.00 . A A . 1 MET CA 1 1
5 8388 1 1 5 MET CB C 5.227 10.048 -3.034 1.00 . A A . 1 MET CB 1 1
5 8389 1 1 5 MET CE C 8.436 10.907 -3.360 1.00 . A A . 1 MET CE 1 1
5 8390 1 1 5 MET CG C 6.300 9.098 -3.586 1.00 . A A . 1 MET CG 1 1
5 8391 1 1 5 MET H H 3.389 8.382 -2.192 1.00 . A A . 1 MET H 1 1
5 8392 1 1 5 MET HA H 5.808 9.616 -1.013 1.00 . A A . 1 MET HA 1 1
5 8393 1 1 5 MET HB2 H 4.331 9.962 -3.647 1.00 . A A . 1 MET HB2 1 1
5 8394 1 1 5 MET HB3 H 5.584 11.072 -3.123 1.00 . A A . 1 MET HB3 1 1
5 8395 1 1 5 MET HE1 H 9.465 11.099 -3.067 1.00 . A A . 1 MET HE1 1 1
5 8396 1 1 5 MET HE2 H 8.354 10.982 -4.443 1.00 . A A . 1 MET HE2 1 1
5 8397 1 1 5 MET HE3 H 7.784 11.648 -2.900 1.00 . A A . 1 MET HE3 1 1
5 8398 1 1 5 MET HG2 H 5.954 8.073 -3.458 1.00 . A A . 1 MET HG2 1 1
5 8399 1 1 5 MET HG3 H 6.403 9.289 -4.653 1.00 . A A . 1 MET HG3 1 1
5 8400 1 1 5 MET N N 4.083 8.523 -1.471 1.00 . A A . 1 MET N 1 1
5 8401 1 1 5 MET O O 2.932 11.090 -1.070 1.00 . A A . 1 MET O 1 1
5 8402 1 1 5 MET SD S 7.946 9.243 -2.820 1.00 . A A . 1 MET SD 1 1
5 8403 1 1 6 CYS C C 5.535 14.234 -0.116 1.00 . A A . 2 CYS C 1 1
5 8404 1 1 6 CYS CA C 4.471 13.152 0.166 1.00 . A A . 2 CYS CA 1 1
5 8405 1 1 6 CYS CB C 4.182 13.037 1.673 1.00 . A A . 2 CYS CB 1 1
5 8406 1 1 6 CYS H H 5.916 11.678 -0.310 1.00 . A A . 2 CYS H 1 1
5 8407 1 1 6 CYS HA H 3.552 13.447 -0.342 1.00 . A A . 2 CYS HA 1 1
5 8408 1 1 6 CYS HB2 H 5.090 12.696 2.170 1.00 . A A . 2 CYS HB2 1 1
5 8409 1 1 6 CYS HB3 H 3.948 14.032 2.061 1.00 . A A . 2 CYS HB3 1 1
5 8410 1 1 6 CYS N N 4.922 11.859 -0.350 1.00 . A A . 2 CYS N 1 1
5 8411 1 1 6 CYS O O 6.727 13.935 -0.234 1.00 . A A . 2 CYS O 1 1
5 8412 1 1 6 CYS SG S 2.845 11.915 2.163 1.00 . A A . 2 CYS SG 1 1
5 8413 1 1 7 MET C C 5.355 17.939 0.203 1.00 . A A . 3 MET C 1 1
5 8414 1 1 7 MET CA C 5.999 16.665 -0.361 1.00 . A A . 3 MET CA 1 1
5 8415 1 1 7 MET CB C 6.413 16.837 -1.836 1.00 . A A . 3 MET CB 1 1
5 8416 1 1 7 MET CE C 4.169 17.525 -5.310 1.00 . A A . 3 MET CE 1 1
5 8417 1 1 7 MET CG C 5.258 17.152 -2.791 1.00 . A A . 3 MET CG 1 1
5 8418 1 1 7 MET H H 4.122 15.682 -0.104 1.00 . A A . 3 MET H 1 1
5 8419 1 1 7 MET HA H 6.905 16.482 0.214 1.00 . A A . 3 MET HA 1 1
5 8420 1 1 7 MET HB2 H 7.147 17.638 -1.906 1.00 . A A . 3 MET HB2 1 1
5 8421 1 1 7 MET HB3 H 6.890 15.924 -2.191 1.00 . A A . 3 MET HB3 1 1
5 8422 1 1 7 MET HE1 H 3.427 16.767 -5.052 1.00 . A A . 3 MET HE1 1 1
5 8423 1 1 7 MET HE2 H 3.821 18.503 -4.977 1.00 . A A . 3 MET HE2 1 1
5 8424 1 1 7 MET HE3 H 4.293 17.550 -6.390 1.00 . A A . 3 MET HE3 1 1
5 8425 1 1 7 MET HG2 H 4.480 16.402 -2.650 1.00 . A A . 3 MET HG2 1 1
5 8426 1 1 7 MET HG3 H 4.851 18.137 -2.554 1.00 . A A . 3 MET HG3 1 1
5 8427 1 1 7 MET N N 5.112 15.499 -0.199 1.00 . A A . 3 MET N 1 1
5 8428 1 1 7 MET O O 4.153 18.174 0.042 1.00 . A A . 3 MET O 1 1
5 8429 1 1 7 MET SD S 5.757 17.129 -4.529 1.00 . A A . 3 MET SD 1 1
5 8430 1 1 8 ALA C C 6.012 21.238 0.618 1.00 . A A . 4 ALA C 1 1
5 8431 1 1 8 ALA CA C 5.724 20.013 1.513 1.00 . A A . 4 ALA CA 1 1
5 8432 1 1 8 ALA CB C 6.420 20.140 2.878 1.00 . A A . 4 ALA CB 1 1
5 8433 1 1 8 ALA H H 7.127 18.499 0.978 1.00 . A A . 4 ALA H 1 1
5 8434 1 1 8 ALA HA H 4.651 19.978 1.693 1.00 . A A . 4 ALA HA 1 1
5 8435 1 1 8 ALA HB1 H 7.503 20.182 2.742 1.00 . A A . 4 ALA HB1 1 1
5 8436 1 1 8 ALA HB2 H 6.080 21.042 3.386 1.00 . A A . 4 ALA HB2 1 1
5 8437 1 1 8 ALA HB3 H 6.166 19.290 3.509 1.00 . A A . 4 ALA HB3 1 1
5 8438 1 1 8 ALA N N 6.150 18.756 0.896 1.00 . A A . 4 ALA N 1 1
5 8439 1 1 8 ALA O O 6.681 21.141 -0.416 1.00 . A A . 4 ALA O 1 1
5 8440 1 1 9 LYS C C 6.874 24.335 1.936 1.00 . A A . 5 LYS C 1 1
5 8441 1 1 9 LYS CA C 6.172 23.710 0.727 1.00 . A A . 5 LYS CA 1 1
5 8442 1 1 9 LYS CB C 5.140 24.654 0.078 1.00 . A A . 5 LYS CB 1 1
5 8443 1 1 9 LYS CD C 3.141 26.164 0.322 1.00 . A A . 5 LYS CD 1 1
5 8444 1 1 9 LYS CE C 2.128 26.769 1.297 1.00 . A A . 5 LYS CE 1 1
5 8445 1 1 9 LYS CG C 4.021 25.125 1.022 1.00 . A A . 5 LYS CG 1 1
5 8446 1 1 9 LYS H H 4.939 22.389 1.869 1.00 . A A . 5 LYS H 1 1
5 8447 1 1 9 LYS HA H 6.946 23.534 -0.019 1.00 . A A . 5 LYS HA 1 1
5 8448 1 1 9 LYS HB2 H 5.669 25.536 -0.288 1.00 . A A . 5 LYS HB2 1 1
5 8449 1 1 9 LYS HB3 H 4.694 24.154 -0.786 1.00 . A A . 5 LYS HB3 1 1
5 8450 1 1 9 LYS HD2 H 3.784 26.962 -0.061 1.00 . A A . 5 LYS HD2 1 1
5 8451 1 1 9 LYS HD3 H 2.619 25.696 -0.511 1.00 . A A . 5 LYS HD3 1 1
5 8452 1 1 9 LYS HE2 H 1.403 26.003 1.579 1.00 . A A . 5 LYS HE2 1 1
5 8453 1 1 9 LYS HE3 H 2.655 27.084 2.202 1.00 . A A . 5 LYS HE3 1 1
5 8454 1 1 9 LYS HG2 H 3.417 24.270 1.326 1.00 . A A . 5 LYS HG2 1 1
5 8455 1 1 9 LYS HG3 H 4.458 25.590 1.906 1.00 . A A . 5 LYS HG3 1 1
5 8456 1 1 9 LYS HZ1 H 0.782 28.348 1.333 1.00 . A A . 5 LYS HZ1 1 1
5 8457 1 1 9 LYS HZ2 H 2.115 28.648 0.427 1.00 . A A . 5 LYS HZ2 1 1
5 8458 1 1 9 LYS HZ3 H 0.940 27.670 -0.148 1.00 . A A . 5 LYS HZ3 1 1
5 8459 1 1 9 LYS N N 5.568 22.414 1.072 1.00 . A A . 5 LYS N 1 1
5 8460 1 1 9 LYS NZ N 1.437 27.932 0.689 1.00 . A A . 5 LYS NZ 1 1
5 8461 1 1 9 LYS O O 6.418 24.189 3.069 1.00 . A A . 5 LYS O 1 1
5 8462 1 1 10 VAL C C 8.393 27.317 2.556 1.00 . A A . 6 VAL C 1 1
5 8463 1 1 10 VAL CA C 8.714 25.828 2.692 1.00 . A A . 6 VAL CA 1 1
5 8464 1 1 10 VAL CB C 10.233 25.573 2.546 1.00 . A A . 6 VAL CB 1 1
5 8465 1 1 10 VAL CG1 C 11.082 26.473 3.450 1.00 . A A . 6 VAL CG1 1 1
5 8466 1 1 10 VAL CG2 C 10.581 24.128 2.903 1.00 . A A . 6 VAL CG2 1 1
5 8467 1 1 10 VAL H H 8.241 25.134 0.715 1.00 . A A . 6 VAL H 1 1
5 8468 1 1 10 VAL HA H 8.421 25.511 3.693 1.00 . A A . 6 VAL HA 1 1
5 8469 1 1 10 VAL HB H 10.533 25.753 1.514 1.00 . A A . 6 VAL HB 1 1
5 8470 1 1 10 VAL HG11 H 12.132 26.190 3.367 1.00 . A A . 6 VAL HG11 1 1
5 8471 1 1 10 VAL HG12 H 10.988 27.516 3.143 1.00 . A A . 6 VAL HG12 1 1
5 8472 1 1 10 VAL HG13 H 10.772 26.367 4.490 1.00 . A A . 6 VAL HG13 1 1
5 8473 1 1 10 VAL HG21 H 11.628 23.933 2.666 1.00 . A A . 6 VAL HG21 1 1
5 8474 1 1 10 VAL HG22 H 10.416 23.965 3.963 1.00 . A A . 6 VAL HG22 1 1
5 8475 1 1 10 VAL HG23 H 9.973 23.432 2.329 1.00 . A A . 6 VAL HG23 1 1
5 8476 1 1 10 VAL N N 7.967 25.047 1.690 1.00 . A A . 6 VAL N 1 1
5 8477 1 1 10 VAL O O 8.298 27.813 1.436 1.00 . A A . 6 VAL O 1 1
5 8478 1 1 11 VAL C C 9.128 30.140 4.722 1.00 . A A . 7 VAL C 1 1
5 8479 1 1 11 VAL CA C 8.155 29.506 3.716 1.00 . A A . 7 VAL CA 1 1
5 8480 1 1 11 VAL CB C 6.683 29.931 3.913 1.00 . A A . 7 VAL CB 1 1
5 8481 1 1 11 VAL CG1 C 6.109 29.545 5.280 1.00 . A A . 7 VAL CG1 1 1
5 8482 1 1 11 VAL CG2 C 6.487 31.443 3.718 1.00 . A A . 7 VAL CG2 1 1
5 8483 1 1 11 VAL H H 8.323 27.547 4.566 1.00 . A A . 7 VAL H 1 1
5 8484 1 1 11 VAL HA H 8.449 29.880 2.735 1.00 . A A . 7 VAL HA 1 1
5 8485 1 1 11 VAL HB H 6.085 29.423 3.155 1.00 . A A . 7 VAL HB 1 1
5 8486 1 1 11 VAL HG11 H 5.047 29.805 5.325 1.00 . A A . 7 VAL HG11 1 1
5 8487 1 1 11 VAL HG12 H 6.190 28.467 5.438 1.00 . A A . 7 VAL HG12 1 1
5 8488 1 1 11 VAL HG13 H 6.632 30.069 6.080 1.00 . A A . 7 VAL HG13 1 1
5 8489 1 1 11 VAL HG21 H 5.421 31.670 3.762 1.00 . A A . 7 VAL HG21 1 1
5 8490 1 1 11 VAL HG22 H 7.002 32.001 4.499 1.00 . A A . 7 VAL HG22 1 1
5 8491 1 1 11 VAL HG23 H 6.860 31.741 2.738 1.00 . A A . 7 VAL HG23 1 1
5 8492 1 1 11 VAL N N 8.281 28.037 3.676 1.00 . A A . 7 VAL N 1 1
5 8493 1 1 11 VAL O O 9.327 29.627 5.829 1.00 . A A . 7 VAL O 1 1
5 8494 1 1 12 LEU C C 10.854 33.463 4.642 1.00 . A A . 8 LEU C 1 1
5 8495 1 1 12 LEU CA C 10.793 31.978 5.058 1.00 . A A . 8 LEU CA 1 1
5 8496 1 1 12 LEU CB C 12.145 31.264 4.858 1.00 . A A . 8 LEU CB 1 1
5 8497 1 1 12 LEU CD1 C 13.747 32.409 3.224 1.00 . A A . 8 LEU CD1 1 1
5 8498 1 1 12 LEU CD2 C 13.435 29.979 3.090 1.00 . A A . 8 LEU CD2 1 1
5 8499 1 1 12 LEU CG C 12.716 31.285 3.420 1.00 . A A . 8 LEU CG 1 1
5 8500 1 1 12 LEU H H 9.522 31.607 3.391 1.00 . A A . 8 LEU H 1 1
5 8501 1 1 12 LEU HA H 10.543 31.949 6.121 1.00 . A A . 8 LEU HA 1 1
5 8502 1 1 12 LEU HB2 H 12.876 31.693 5.538 1.00 . A A . 8 LEU HB2 1 1
5 8503 1 1 12 LEU HB3 H 12.003 30.224 5.160 1.00 . A A . 8 LEU HB3 1 1
5 8504 1 1 12 LEU HD11 H 14.571 32.292 3.929 1.00 . A A . 8 LEU HD11 1 1
5 8505 1 1 12 LEU HD12 H 14.147 32.375 2.211 1.00 . A A . 8 LEU HD12 1 1
5 8506 1 1 12 LEU HD13 H 13.284 33.381 3.375 1.00 . A A . 8 LEU HD13 1 1
5 8507 1 1 12 LEU HD21 H 13.768 30.002 2.051 1.00 . A A . 8 LEU HD21 1 1
5 8508 1 1 12 LEU HD22 H 14.302 29.832 3.735 1.00 . A A . 8 LEU HD22 1 1
5 8509 1 1 12 LEU HD23 H 12.753 29.136 3.206 1.00 . A A . 8 LEU HD23 1 1
5 8510 1 1 12 LEU HG H 11.904 31.403 2.702 1.00 . A A . 8 LEU HG 1 1
5 8511 1 1 12 LEU N N 9.758 31.248 4.313 1.00 . A A . 8 LEU N 1 1
5 8512 1 1 12 LEU O O 10.290 33.850 3.617 1.00 . A A . 8 LEU O 1 1
5 8513 1 1 13 THR C C 13.370 35.976 5.168 1.00 . A A . 9 THR C 1 1
5 8514 1 1 13 THR CA C 11.866 35.693 5.055 1.00 . A A . 9 THR CA 1 1
5 8515 1 1 13 THR CB C 11.051 36.675 5.916 1.00 . A A . 9 THR CB 1 1
5 8516 1 1 13 THR CG2 C 11.066 38.095 5.356 1.00 . A A . 9 THR CG2 1 1
5 8517 1 1 13 THR H H 12.038 33.907 6.226 1.00 . A A . 9 THR H 1 1
5 8518 1 1 13 THR HA H 11.579 35.861 4.013 1.00 . A A . 9 THR HA 1 1
5 8519 1 1 13 THR HB H 11.454 36.682 6.935 1.00 . A A . 9 THR HB 1 1
5 8520 1 1 13 THR HG1 H 9.698 35.426 6.461 1.00 . A A . 9 THR HG1 1 1
5 8521 1 1 13 THR HG21 H 10.662 38.107 4.341 1.00 . A A . 9 THR HG21 1 1
5 8522 1 1 13 THR HG22 H 10.460 38.743 5.991 1.00 . A A . 9 THR HG22 1 1
5 8523 1 1 13 THR HG23 H 12.086 38.479 5.339 1.00 . A A . 9 THR HG23 1 1
5 8524 1 1 13 THR N N 11.582 34.290 5.406 1.00 . A A . 9 THR N 1 1
5 8525 1 1 13 THR O O 13.984 35.672 6.192 1.00 . A A . 9 THR O 1 1
5 8526 1 1 13 THR OG1 O 9.696 36.272 5.976 1.00 . A A . 9 THR OG1 1 1
5 8527 1 1 14 LYS C C 15.751 38.091 4.930 1.00 . A A . 10 LYS C 1 1
5 8528 1 1 14 LYS CA C 15.396 36.892 4.042 1.00 . A A . 10 LYS CA 1 1
5 8529 1 1 14 LYS CB C 15.775 37.185 2.577 1.00 . A A . 10 LYS CB 1 1
5 8530 1 1 14 LYS CD C 16.065 36.264 0.213 1.00 . A A . 10 LYS CD 1 1
5 8531 1 1 14 LYS CE C 17.557 36.587 0.075 1.00 . A A . 10 LYS CE 1 1
5 8532 1 1 14 LYS CG C 15.669 35.951 1.665 1.00 . A A . 10 LYS CG 1 1
5 8533 1 1 14 LYS H H 13.389 36.771 3.310 1.00 . A A . 10 LYS H 1 1
5 8534 1 1 14 LYS HA H 15.984 36.044 4.397 1.00 . A A . 10 LYS HA 1 1
5 8535 1 1 14 LYS HB2 H 15.133 37.976 2.187 1.00 . A A . 10 LYS HB2 1 1
5 8536 1 1 14 LYS HB3 H 16.801 37.548 2.550 1.00 . A A . 10 LYS HB3 1 1
5 8537 1 1 14 LYS HD2 H 15.835 35.394 -0.405 1.00 . A A . 10 LYS HD2 1 1
5 8538 1 1 14 LYS HD3 H 15.471 37.111 -0.141 1.00 . A A . 10 LYS HD3 1 1
5 8539 1 1 14 LYS HE2 H 17.809 37.405 0.758 1.00 . A A . 10 LYS HE2 1 1
5 8540 1 1 14 LYS HE3 H 18.139 35.709 0.372 1.00 . A A . 10 LYS HE3 1 1
5 8541 1 1 14 LYS HG2 H 16.310 35.158 2.053 1.00 . A A . 10 LYS HG2 1 1
5 8542 1 1 14 LYS HG3 H 14.640 35.589 1.665 1.00 . A A . 10 LYS HG3 1 1
5 8543 1 1 14 LYS HZ1 H 18.891 37.216 -1.376 1.00 . A A . 10 LYS HZ1 1 1
5 8544 1 1 14 LYS HZ2 H 17.706 36.256 -1.971 1.00 . A A . 10 LYS HZ2 1 1
5 8545 1 1 14 LYS HZ3 H 17.400 37.823 -1.581 1.00 . A A . 10 LYS HZ3 1 1
5 8546 1 1 14 LYS N N 13.967 36.540 4.114 1.00 . A A . 10 LYS N 1 1
5 8547 1 1 14 LYS NZ N 17.909 36.993 -1.310 1.00 . A A . 10 LYS NZ 1 1
5 8548 1 1 14 LYS O O 14.893 38.910 5.270 1.00 . A A . 10 LYS O 1 1
5 8549 1 1 15 ALA C C 17.413 40.728 5.109 1.00 . A A . 11 ALA C 1 1
5 8550 1 1 15 ALA CA C 17.614 39.416 5.901 1.00 . A A . 11 ALA CA 1 1
5 8551 1 1 15 ALA CB C 19.106 39.134 6.119 1.00 . A A . 11 ALA CB 1 1
5 8552 1 1 15 ALA H H 17.675 37.528 4.898 1.00 . A A . 11 ALA H 1 1
5 8553 1 1 15 ALA HA H 17.128 39.530 6.872 1.00 . A A . 11 ALA HA 1 1
5 8554 1 1 15 ALA HB1 H 19.606 39.016 5.155 1.00 . A A . 11 ALA HB1 1 1
5 8555 1 1 15 ALA HB2 H 19.563 39.974 6.639 1.00 . A A . 11 ALA HB2 1 1
5 8556 1 1 15 ALA HB3 H 19.229 38.233 6.714 1.00 . A A . 11 ALA HB3 1 1
5 8557 1 1 15 ALA N N 17.044 38.244 5.219 1.00 . A A . 11 ALA N 1 1
5 8558 1 1 15 ALA O O 17.349 41.812 5.691 1.00 . A A . 11 ALA O 1 1
5 8559 1 1 16 ASP C C 15.447 42.202 3.024 1.00 . A A . 12 ASP C 1 1
5 8560 1 1 16 ASP CA C 16.907 41.705 2.864 1.00 . A A . 12 ASP CA 1 1
5 8561 1 1 16 ASP CB C 17.127 41.193 1.433 1.00 . A A . 12 ASP CB 1 1
5 8562 1 1 16 ASP CG C 18.560 40.721 1.121 1.00 . A A . 12 ASP CG 1 1
5 8563 1 1 16 ASP H H 17.395 39.712 3.377 1.00 . A A . 12 ASP H 1 1
5 8564 1 1 16 ASP HA H 17.568 42.556 3.041 1.00 . A A . 12 ASP HA 1 1
5 8565 1 1 16 ASP HB2 H 16.429 40.372 1.247 1.00 . A A . 12 ASP HB2 1 1
5 8566 1 1 16 ASP HB3 H 16.882 41.991 0.743 1.00 . A A . 12 ASP HB3 1 1
5 8567 1 1 16 ASP N N 17.266 40.624 3.784 1.00 . A A . 12 ASP N 1 1
5 8568 1 1 16 ASP O O 15.044 43.166 2.370 1.00 . A A . 12 ASP O 1 1
5 8569 1 1 16 ASP OD1 O 18.712 39.784 0.299 1.00 . A A . 12 ASP OD1 1 1
5 8570 1 1 16 ASP OD2 O 19.539 41.296 1.657 1.00 . A A . 12 ASP OD2 1 1
5 8571 1 1 17 GLY C C 12.327 41.075 2.942 1.00 . A A . 13 GLY C 1 1
5 8572 1 1 17 GLY CA C 13.190 41.764 4.008 1.00 . A A . 13 GLY CA 1 1
5 8573 1 1 17 GLY H H 15.030 40.766 4.373 1.00 . A A . 13 GLY H 1 1
5 8574 1 1 17 GLY HA2 H 12.884 41.394 4.986 1.00 . A A . 13 GLY HA2 1 1
5 8575 1 1 17 GLY HA3 H 12.990 42.832 3.973 1.00 . A A . 13 GLY HA3 1 1
5 8576 1 1 17 GLY N N 14.632 41.537 3.854 1.00 . A A . 13 GLY N 1 1
5 8577 1 1 17 GLY O O 11.111 41.292 2.902 1.00 . A A . 13 GLY O 1 1
5 8578 1 1 18 GLY C C 11.566 38.254 1.458 1.00 . A A . 14 GLY C 1 1
5 8579 1 1 18 GLY CA C 12.246 39.543 0.995 1.00 . A A . 14 GLY CA 1 1
5 8580 1 1 18 GLY H H 13.925 40.097 2.203 1.00 . A A . 14 GLY H 1 1
5 8581 1 1 18 GLY HA2 H 11.509 40.197 0.532 1.00 . A A . 14 GLY HA2 1 1
5 8582 1 1 18 GLY HA3 H 12.975 39.285 0.225 1.00 . A A . 14 GLY HA3 1 1
5 8583 1 1 18 GLY N N 12.934 40.253 2.078 1.00 . A A . 14 GLY N 1 1
5 8584 1 1 18 GLY O O 12.237 37.358 1.979 1.00 . A A . 14 GLY O 1 1
5 8585 1 1 19 ARG C C 9.804 35.857 0.427 1.00 . A A . 15 ARG C 1 1
5 8586 1 1 19 ARG CA C 9.482 36.902 1.503 1.00 . A A . 15 ARG CA 1 1
5 8587 1 1 19 ARG CB C 7.979 37.236 1.554 1.00 . A A . 15 ARG CB 1 1
5 8588 1 1 19 ARG CD C 7.353 35.891 3.625 1.00 . A A . 15 ARG CD 1 1
5 8589 1 1 19 ARG CG C 7.096 36.114 2.130 1.00 . A A . 15 ARG CG 1 1
5 8590 1 1 19 ARG CZ C 6.127 34.861 5.531 1.00 . A A . 15 ARG CZ 1 1
5 8591 1 1 19 ARG H H 9.765 38.924 0.835 1.00 . A A . 15 ARG H 1 1
5 8592 1 1 19 ARG HA H 9.795 36.488 2.464 1.00 . A A . 15 ARG HA 1 1
5 8593 1 1 19 ARG HB2 H 7.839 38.129 2.165 1.00 . A A . 15 ARG HB2 1 1
5 8594 1 1 19 ARG HB3 H 7.633 37.474 0.547 1.00 . A A . 15 ARG HB3 1 1
5 8595 1 1 19 ARG HD2 H 8.325 35.419 3.760 1.00 . A A . 15 ARG HD2 1 1
5 8596 1 1 19 ARG HD3 H 7.360 36.862 4.125 1.00 . A A . 15 ARG HD3 1 1
5 8597 1 1 19 ARG HE H 5.680 34.565 3.616 1.00 . A A . 15 ARG HE 1 1
5 8598 1 1 19 ARG HG2 H 6.053 36.405 1.999 1.00 . A A . 15 ARG HG2 1 1
5 8599 1 1 19 ARG HG3 H 7.261 35.184 1.589 1.00 . A A . 15 ARG HG3 1 1
5 8600 1 1 19 ARG HH11 H 7.691 35.956 6.121 1.00 . A A . 15 ARG HH11 1 1
5 8601 1 1 19 ARG HH12 H 6.715 35.279 7.408 1.00 . A A . 15 ARG HH12 1 1
5 8602 1 1 19 ARG HH21 H 4.506 33.691 5.304 1.00 . A A . 15 ARG HH21 1 1
5 8603 1 1 19 ARG HH22 H 5.001 33.983 6.943 1.00 . A A . 15 ARG HH22 1 1
5 8604 1 1 19 ARG N N 10.248 38.139 1.257 1.00 . A A . 15 ARG N 1 1
5 8605 1 1 19 ARG NE N 6.315 35.040 4.237 1.00 . A A . 15 ARG NE 1 1
5 8606 1 1 19 ARG NH1 N 6.898 35.406 6.426 1.00 . A A . 15 ARG NH1 1 1
5 8607 1 1 19 ARG NH2 N 5.142 34.121 5.958 1.00 . A A . 15 ARG NH2 1 1
5 8608 1 1 19 ARG O O 9.882 36.190 -0.762 1.00 . A A . 15 ARG O 1 1
5 8609 1 1 20 VAL C C 9.509 32.250 0.251 1.00 . A A . 16 VAL C 1 1
5 8610 1 1 20 VAL CA C 10.368 33.475 -0.050 1.00 . A A . 16 VAL CA 1 1
5 8611 1 1 20 VAL CB C 11.881 33.177 0.098 1.00 . A A . 16 VAL CB 1 1
5 8612 1 1 20 VAL CG1 C 12.318 31.866 -0.573 1.00 . A A . 16 VAL CG1 1 1
5 8613 1 1 20 VAL CG2 C 12.742 34.301 -0.487 1.00 . A A . 16 VAL CG2 1 1
5 8614 1 1 20 VAL H H 9.898 34.391 1.815 1.00 . A A . 16 VAL H 1 1
5 8615 1 1 20 VAL HA H 10.183 33.746 -1.092 1.00 . A A . 16 VAL HA 1 1
5 8616 1 1 20 VAL HB H 12.105 33.107 1.160 1.00 . A A . 16 VAL HB 1 1
5 8617 1 1 20 VAL HG11 H 13.394 31.740 -0.476 1.00 . A A . 16 VAL HG11 1 1
5 8618 1 1 20 VAL HG12 H 11.836 31.015 -0.092 1.00 . A A . 16 VAL HG12 1 1
5 8619 1 1 20 VAL HG13 H 12.058 31.882 -1.630 1.00 . A A . 16 VAL HG13 1 1
5 8620 1 1 20 VAL HG21 H 12.513 34.439 -1.546 1.00 . A A . 16 VAL HG21 1 1
5 8621 1 1 20 VAL HG22 H 12.559 35.231 0.042 1.00 . A A . 16 VAL HG22 1 1
5 8622 1 1 20 VAL HG23 H 13.795 34.049 -0.368 1.00 . A A . 16 VAL HG23 1 1
5 8623 1 1 20 VAL N N 9.982 34.597 0.824 1.00 . A A . 16 VAL N 1 1
5 8624 1 1 20 VAL O O 9.264 31.910 1.411 1.00 . A A . 16 VAL O 1 1
5 8625 1 1 21 GLU C C 8.677 29.356 -1.805 1.00 . A A . 17 GLU C 1 1
5 8626 1 1 21 GLU CA C 8.219 30.373 -0.743 1.00 . A A . 17 GLU CA 1 1
5 8627 1 1 21 GLU CB C 6.748 30.794 -0.903 1.00 . A A . 17 GLU CB 1 1
5 8628 1 1 21 GLU CD C 4.312 30.076 -0.948 1.00 . A A . 17 GLU CD 1 1
5 8629 1 1 21 GLU CG C 5.777 29.611 -0.857 1.00 . A A . 17 GLU CG 1 1
5 8630 1 1 21 GLU H H 9.298 31.895 -1.726 1.00 . A A . 17 GLU H 1 1
5 8631 1 1 21 GLU HA H 8.334 29.905 0.234 1.00 . A A . 17 GLU HA 1 1
5 8632 1 1 21 GLU HB2 H 6.486 31.482 -0.091 1.00 . A A . 17 GLU HB2 1 1
5 8633 1 1 21 GLU HB3 H 6.625 31.316 -1.851 1.00 . A A . 17 GLU HB3 1 1
5 8634 1 1 21 GLU HG2 H 5.991 28.951 -1.700 1.00 . A A . 17 GLU HG2 1 1
5 8635 1 1 21 GLU HG3 H 5.940 29.055 0.066 1.00 . A A . 17 GLU HG3 1 1
5 8636 1 1 21 GLU N N 9.056 31.572 -0.802 1.00 . A A . 17 GLU N 1 1
5 8637 1 1 21 GLU O O 8.892 29.717 -2.967 1.00 . A A . 17 GLU O 1 1
5 8638 1 1 21 GLU OE1 O 3.482 29.647 -0.111 1.00 . A A . 17 GLU OE1 1 1
5 8639 1 1 21 GLU OE2 O 3.965 30.850 -1.873 1.00 . A A . 17 GLU OE2 1 1
5 8640 1 1 22 ILE C C 8.515 25.802 -2.216 1.00 . A A . 18 ILE C 1 1
5 8641 1 1 22 ILE CA C 9.444 27.021 -2.234 1.00 . A A . 18 ILE CA 1 1
5 8642 1 1 22 ILE CB C 10.860 26.649 -1.726 1.00 . A A . 18 ILE CB 1 1
5 8643 1 1 22 ILE CD1 C 13.077 27.638 -0.881 1.00 . A A . 18 ILE CD1 1 1
5 8644 1 1 22 ILE CG1 C 11.828 27.856 -1.741 1.00 . A A . 18 ILE CG1 1 1
5 8645 1 1 22 ILE CG2 C 11.458 25.494 -2.552 1.00 . A A . 18 ILE CG2 1 1
5 8646 1 1 22 ILE H H 8.641 27.865 -0.440 1.00 . A A . 18 ILE H 1 1
5 8647 1 1 22 ILE HA H 9.538 27.363 -3.266 1.00 . A A . 18 ILE HA 1 1
5 8648 1 1 22 ILE HB H 10.760 26.301 -0.695 1.00 . A A . 18 ILE HB 1 1
5 8649 1 1 22 ILE HD11 H 12.792 27.425 0.148 1.00 . A A . 18 ILE HD11 1 1
5 8650 1 1 22 ILE HD12 H 13.679 26.819 -1.278 1.00 . A A . 18 ILE HD12 1 1
5 8651 1 1 22 ILE HD13 H 13.684 28.548 -0.900 1.00 . A A . 18 ILE HD13 1 1
5 8652 1 1 22 ILE HG12 H 12.122 28.078 -2.766 1.00 . A A . 18 ILE HG12 1 1
5 8653 1 1 22 ILE HG13 H 11.331 28.737 -1.341 1.00 . A A . 18 ILE HG13 1 1
5 8654 1 1 22 ILE HG21 H 11.617 25.811 -3.585 1.00 . A A . 18 ILE HG21 1 1
5 8655 1 1 22 ILE HG22 H 12.410 25.174 -2.135 1.00 . A A . 18 ILE HG22 1 1
5 8656 1 1 22 ILE HG23 H 10.796 24.626 -2.541 1.00 . A A . 18 ILE HG23 1 1
5 8657 1 1 22 ILE N N 8.855 28.091 -1.408 1.00 . A A . 18 ILE N 1 1
5 8658 1 1 22 ILE O O 8.256 25.237 -1.152 1.00 . A A . 18 ILE O 1 1
5 8659 1 1 23 GLY C C 7.849 22.901 -3.830 1.00 . A A . 19 GLY C 1 1
5 8660 1 1 23 GLY CA C 7.132 24.232 -3.545 1.00 . A A . 19 GLY CA 1 1
5 8661 1 1 23 GLY H H 8.319 25.875 -4.218 1.00 . A A . 19 GLY H 1 1
5 8662 1 1 23 GLY HA2 H 6.519 24.117 -2.649 1.00 . A A . 19 GLY HA2 1 1
5 8663 1 1 23 GLY HA3 H 6.454 24.422 -4.379 1.00 . A A . 19 GLY HA3 1 1
5 8664 1 1 23 GLY N N 8.033 25.381 -3.387 1.00 . A A . 19 GLY N 1 1
5 8665 1 1 23 GLY O O 9.047 22.857 -4.125 1.00 . A A . 19 GLY O 1 1
5 8666 1 1 24 ASP C C 8.751 19.927 -3.364 1.00 . A A . 20 ASP C 1 1
5 8667 1 1 24 ASP CA C 7.505 20.429 -4.128 1.00 . A A . 20 ASP CA 1 1
5 8668 1 1 24 ASP CB C 7.624 20.255 -5.658 1.00 . A A . 20 ASP CB 1 1
5 8669 1 1 24 ASP CG C 6.400 20.706 -6.483 1.00 . A A . 20 ASP CG 1 1
5 8670 1 1 24 ASP H H 6.115 21.939 -3.547 1.00 . A A . 20 ASP H 1 1
5 8671 1 1 24 ASP HA H 6.696 19.771 -3.808 1.00 . A A . 20 ASP HA 1 1
5 8672 1 1 24 ASP HB2 H 8.497 20.809 -6.006 1.00 . A A . 20 ASP HB2 1 1
5 8673 1 1 24 ASP HB3 H 7.793 19.201 -5.869 1.00 . A A . 20 ASP HB3 1 1
5 8674 1 1 24 ASP N N 7.088 21.802 -3.780 1.00 . A A . 20 ASP N 1 1
5 8675 1 1 24 ASP O O 9.607 19.233 -3.915 1.00 . A A . 20 ASP O 1 1
5 8676 1 1 24 ASP OD1 O 5.278 20.861 -5.943 1.00 . A A . 20 ASP OD1 1 1
5 8677 1 1 24 ASP OD2 O 6.562 20.881 -7.716 1.00 . A A . 20 ASP OD2 1 1
5 8678 1 1 25 VAL C C 9.904 18.543 -0.656 1.00 . A A . 21 VAL C 1 1
5 8679 1 1 25 VAL CA C 10.017 19.969 -1.219 1.00 . A A . 21 VAL CA 1 1
5 8680 1 1 25 VAL CB C 10.158 21.012 -0.095 1.00 . A A . 21 VAL CB 1 1
5 8681 1 1 25 VAL CG1 C 11.267 20.660 0.899 1.00 . A A . 21 VAL CG1 1 1
5 8682 1 1 25 VAL CG2 C 10.483 22.387 -0.689 1.00 . A A . 21 VAL CG2 1 1
5 8683 1 1 25 VAL H H 8.117 20.833 -1.673 1.00 . A A . 21 VAL H 1 1
5 8684 1 1 25 VAL HA H 10.932 20.023 -1.804 1.00 . A A . 21 VAL HA 1 1
5 8685 1 1 25 VAL HB H 9.228 21.085 0.459 1.00 . A A . 21 VAL HB 1 1
5 8686 1 1 25 VAL HG11 H 11.368 21.459 1.629 1.00 . A A . 21 VAL HG11 1 1
5 8687 1 1 25 VAL HG12 H 11.023 19.749 1.440 1.00 . A A . 21 VAL HG12 1 1
5 8688 1 1 25 VAL HG13 H 12.213 20.536 0.374 1.00 . A A . 21 VAL HG13 1 1
5 8689 1 1 25 VAL HG21 H 10.612 23.115 0.108 1.00 . A A . 21 VAL HG21 1 1
5 8690 1 1 25 VAL HG22 H 11.394 22.339 -1.284 1.00 . A A . 21 VAL HG22 1 1
5 8691 1 1 25 VAL HG23 H 9.656 22.722 -1.319 1.00 . A A . 21 VAL HG23 1 1
5 8692 1 1 25 VAL N N 8.876 20.297 -2.087 1.00 . A A . 21 VAL N 1 1
5 8693 1 1 25 VAL O O 8.934 18.217 0.034 1.00 . A A . 21 VAL O 1 1
5 8694 1 1 26 LEU C C 11.695 16.390 1.064 1.00 . A A . 22 LEU C 1 1
5 8695 1 1 26 LEU CA C 11.021 16.364 -0.317 1.00 . A A . 22 LEU CA 1 1
5 8696 1 1 26 LEU CB C 11.795 15.411 -1.249 1.00 . A A . 22 LEU CB 1 1
5 8697 1 1 26 LEU CD1 C 12.003 14.110 -3.360 1.00 . A A . 22 LEU CD1 1 1
5 8698 1 1 26 LEU CD2 C 9.739 14.411 -2.415 1.00 . A A . 22 LEU CD2 1 1
5 8699 1 1 26 LEU CG C 11.105 15.075 -2.585 1.00 . A A . 22 LEU CG 1 1
5 8700 1 1 26 LEU H H 11.704 18.050 -1.446 1.00 . A A . 22 LEU H 1 1
5 8701 1 1 26 LEU HA H 10.019 15.949 -0.156 1.00 . A A . 22 LEU HA 1 1
5 8702 1 1 26 LEU HB2 H 12.775 15.849 -1.457 1.00 . A A . 22 LEU HB2 1 1
5 8703 1 1 26 LEU HB3 H 11.961 14.474 -0.714 1.00 . A A . 22 LEU HB3 1 1
5 8704 1 1 26 LEU HD11 H 12.194 13.219 -2.764 1.00 . A A . 22 LEU HD11 1 1
5 8705 1 1 26 LEU HD12 H 11.529 13.825 -4.298 1.00 . A A . 22 LEU HD12 1 1
5 8706 1 1 26 LEU HD13 H 12.957 14.594 -3.589 1.00 . A A . 22 LEU HD13 1 1
5 8707 1 1 26 LEU HD21 H 9.327 14.162 -3.395 1.00 . A A . 22 LEU HD21 1 1
5 8708 1 1 26 LEU HD22 H 9.824 13.511 -1.809 1.00 . A A . 22 LEU HD22 1 1
5 8709 1 1 26 LEU HD23 H 9.049 15.097 -1.925 1.00 . A A . 22 LEU HD23 1 1
5 8710 1 1 26 LEU HG H 10.982 15.990 -3.167 1.00 . A A . 22 LEU HG 1 1
5 8711 1 1 26 LEU N N 10.912 17.701 -0.912 1.00 . A A . 22 LEU N 1 1
5 8712 1 1 26 LEU O O 11.282 15.640 1.948 1.00 . A A . 22 LEU O 1 1
5 8713 1 1 27 GLU C C 13.964 18.727 2.880 1.00 . A A . 23 GLU C 1 1
5 8714 1 1 27 GLU CA C 13.430 17.322 2.550 1.00 . A A . 23 GLU CA 1 1
5 8715 1 1 27 GLU CB C 14.553 16.269 2.636 1.00 . A A . 23 GLU CB 1 1
5 8716 1 1 27 GLU CD C 16.937 15.641 2.026 1.00 . A A . 23 GLU CD 1 1
5 8717 1 1 27 GLU CG C 15.703 16.476 1.642 1.00 . A A . 23 GLU CG 1 1
5 8718 1 1 27 GLU H H 13.001 17.843 0.518 1.00 . A A . 23 GLU H 1 1
5 8719 1 1 27 GLU HA H 12.715 17.091 3.333 1.00 . A A . 23 GLU HA 1 1
5 8720 1 1 27 GLU HB2 H 14.969 16.305 3.648 1.00 . A A . 23 GLU HB2 1 1
5 8721 1 1 27 GLU HB3 H 14.128 15.278 2.491 1.00 . A A . 23 GLU HB3 1 1
5 8722 1 1 27 GLU HG2 H 15.366 16.200 0.639 1.00 . A A . 23 GLU HG2 1 1
5 8723 1 1 27 GLU HG3 H 15.999 17.526 1.624 1.00 . A A . 23 GLU HG3 1 1
5 8724 1 1 27 GLU N N 12.715 17.230 1.269 1.00 . A A . 23 GLU N 1 1
5 8725 1 1 27 GLU O O 14.273 19.536 1.996 1.00 . A A . 23 GLU O 1 1
5 8726 1 1 27 GLU OE1 O 17.737 16.092 2.882 1.00 . A A . 23 GLU OE1 1 1
5 8727 1 1 27 GLU OE2 O 17.128 14.540 1.455 1.00 . A A . 23 GLU OE2 1 1
5 8728 1 1 28 VAL C C 15.577 19.803 5.951 1.00 . A A . 24 VAL C 1 1
5 8729 1 1 28 VAL CA C 14.677 20.194 4.784 1.00 . A A . 24 VAL CA 1 1
5 8730 1 1 28 VAL CB C 13.573 21.154 5.277 1.00 . A A . 24 VAL CB 1 1
5 8731 1 1 28 VAL CG1 C 14.151 22.474 5.809 1.00 . A A . 24 VAL CG1 1 1
5 8732 1 1 28 VAL CG2 C 12.562 21.494 4.180 1.00 . A A . 24 VAL CG2 1 1
5 8733 1 1 28 VAL H H 13.853 18.232 4.828 1.00 . A A . 24 VAL H 1 1
5 8734 1 1 28 VAL HA H 15.275 20.709 4.032 1.00 . A A . 24 VAL HA 1 1
5 8735 1 1 28 VAL HB H 13.033 20.670 6.089 1.00 . A A . 24 VAL HB 1 1
5 8736 1 1 28 VAL HG11 H 13.342 23.153 6.079 1.00 . A A . 24 VAL HG11 1 1
5 8737 1 1 28 VAL HG12 H 14.746 22.295 6.700 1.00 . A A . 24 VAL HG12 1 1
5 8738 1 1 28 VAL HG13 H 14.779 22.949 5.053 1.00 . A A . 24 VAL HG13 1 1
5 8739 1 1 28 VAL HG21 H 13.083 21.888 3.310 1.00 . A A . 24 VAL HG21 1 1
5 8740 1 1 28 VAL HG22 H 12.004 20.602 3.895 1.00 . A A . 24 VAL HG22 1 1
5 8741 1 1 28 VAL HG23 H 11.859 22.232 4.553 1.00 . A A . 24 VAL HG23 1 1
5 8742 1 1 28 VAL N N 14.115 18.976 4.186 1.00 . A A . 24 VAL N 1 1
5 8743 1 1 28 VAL O O 15.220 18.919 6.736 1.00 . A A . 24 VAL O 1 1
5 8744 1 1 29 ARG C C 18.206 21.593 7.722 1.00 . A A . 25 ARG C 1 1
5 8745 1 1 29 ARG CA C 17.676 20.258 7.205 1.00 . A A . 25 ARG CA 1 1
5 8746 1 1 29 ARG CB C 18.848 19.376 6.744 1.00 . A A . 25 ARG CB 1 1
5 8747 1 1 29 ARG CD C 19.665 17.186 5.718 1.00 . A A . 25 ARG CD 1 1
5 8748 1 1 29 ARG CG C 18.446 18.070 6.025 1.00 . A A . 25 ARG CG 1 1
5 8749 1 1 29 ARG CZ C 20.845 18.147 3.707 1.00 . A A . 25 ARG CZ 1 1
5 8750 1 1 29 ARG H H 16.972 21.151 5.391 1.00 . A A . 25 ARG H 1 1
5 8751 1 1 29 ARG HA H 17.174 19.756 8.035 1.00 . A A . 25 ARG HA 1 1
5 8752 1 1 29 ARG HB2 H 19.475 19.966 6.074 1.00 . A A . 25 ARG HB2 1 1
5 8753 1 1 29 ARG HB3 H 19.452 19.118 7.620 1.00 . A A . 25 ARG HB3 1 1
5 8754 1 1 29 ARG HD2 H 20.073 16.811 6.661 1.00 . A A . 25 ARG HD2 1 1
5 8755 1 1 29 ARG HD3 H 19.344 16.326 5.128 1.00 . A A . 25 ARG HD3 1 1
5 8756 1 1 29 ARG HE H 21.396 18.433 5.565 1.00 . A A . 25 ARG HE 1 1
5 8757 1 1 29 ARG HG2 H 17.759 17.499 6.650 1.00 . A A . 25 ARG HG2 1 1
5 8758 1 1 29 ARG HG3 H 17.952 18.308 5.086 1.00 . A A . 25 ARG HG3 1 1
5 8759 1 1 29 ARG HH11 H 19.268 17.055 3.069 1.00 . A A . 25 ARG HH11 1 1
5 8760 1 1 29 ARG HH12 H 20.213 17.836 1.829 1.00 . A A . 25 ARG HH12 1 1
5 8761 1 1 29 ARG HH21 H 22.360 19.354 4.065 1.00 . A A . 25 ARG HH21 1 1
5 8762 1 1 29 ARG HH22 H 21.966 19.129 2.348 1.00 . A A . 25 ARG HH22 1 1
5 8763 1 1 29 ARG N N 16.728 20.463 6.101 1.00 . A A . 25 ARG N 1 1
5 8764 1 1 29 ARG NE N 20.717 17.931 5.000 1.00 . A A . 25 ARG NE 1 1
5 8765 1 1 29 ARG NH1 N 20.057 17.643 2.799 1.00 . A A . 25 ARG NH1 1 1
5 8766 1 1 29 ARG NH2 N 21.807 18.925 3.323 1.00 . A A . 25 ARG NH2 1 1
5 8767 1 1 29 ARG O O 18.524 22.470 6.917 1.00 . A A . 25 ARG O 1 1
5 8768 1 1 30 ALA C C 20.551 22.237 10.034 1.00 . A A . 26 ALA C 1 1
5 8769 1 1 30 ALA CA C 19.156 22.779 9.666 1.00 . A A . 26 ALA CA 1 1
5 8770 1 1 30 ALA CB C 18.382 23.350 10.859 1.00 . A A . 26 ALA CB 1 1
5 8771 1 1 30 ALA H H 18.054 20.962 9.632 1.00 . A A . 26 ALA H 1 1
5 8772 1 1 30 ALA HA H 19.301 23.598 8.961 1.00 . A A . 26 ALA HA 1 1
5 8773 1 1 30 ALA HB1 H 18.956 24.163 11.306 1.00 . A A . 26 ALA HB1 1 1
5 8774 1 1 30 ALA HB2 H 17.424 23.750 10.516 1.00 . A A . 26 ALA HB2 1 1
5 8775 1 1 30 ALA HB3 H 18.218 22.571 11.601 1.00 . A A . 26 ALA HB3 1 1
5 8776 1 1 30 ALA N N 18.362 21.724 9.038 1.00 . A A . 26 ALA N 1 1
5 8777 1 1 30 ALA O O 20.679 21.253 10.767 1.00 . A A . 26 ALA O 1 1
5 8778 1 1 31 GLU C C 23.817 23.072 10.704 1.00 . A A . 27 GLU C 1 1
5 8779 1 1 31 GLU CA C 22.998 22.415 9.570 1.00 . A A . 27 GLU CA 1 1
5 8780 1 1 31 GLU CB C 23.665 22.619 8.192 1.00 . A A . 27 GLU CB 1 1
5 8781 1 1 31 GLU CD C 23.025 20.448 6.891 1.00 . A A . 27 GLU CD 1 1
5 8782 1 1 31 GLU CG C 22.917 21.988 6.999 1.00 . A A . 27 GLU CG 1 1
5 8783 1 1 31 GLU H H 21.419 23.686 8.929 1.00 . A A . 27 GLU H 1 1
5 8784 1 1 31 GLU HA H 23.003 21.350 9.788 1.00 . A A . 27 GLU HA 1 1
5 8785 1 1 31 GLU HB2 H 23.736 23.696 8.012 1.00 . A A . 27 GLU HB2 1 1
5 8786 1 1 31 GLU HB3 H 24.684 22.222 8.215 1.00 . A A . 27 GLU HB3 1 1
5 8787 1 1 31 GLU HG2 H 21.865 22.280 7.026 1.00 . A A . 27 GLU HG2 1 1
5 8788 1 1 31 GLU HG3 H 23.338 22.414 6.085 1.00 . A A . 27 GLU HG3 1 1
5 8789 1 1 31 GLU N N 21.599 22.872 9.510 1.00 . A A . 27 GLU N 1 1
5 8790 1 1 31 GLU O O 25.051 23.002 10.730 1.00 . A A . 27 GLU O 1 1
5 8791 1 1 31 GLU OE1 O 23.489 19.773 7.845 1.00 . A A . 27 GLU OE1 1 1
5 8792 1 1 31 GLU OE2 O 22.638 19.901 5.826 1.00 . A A . 27 GLU OE2 1 1
5 8793 1 1 32 GLY C C 24.414 25.744 12.449 1.00 . A A . 28 GLY C 1 1
5 8794 1 1 32 GLY CA C 23.738 24.408 12.801 1.00 . A A . 28 GLY CA 1 1
5 8795 1 1 32 GLY H H 22.129 23.739 11.544 1.00 . A A . 28 GLY H 1 1
5 8796 1 1 32 GLY HA2 H 22.953 24.612 13.532 1.00 . A A . 28 GLY HA2 1 1
5 8797 1 1 32 GLY HA3 H 24.477 23.755 13.262 1.00 . A A . 28 GLY HA3 1 1
5 8798 1 1 32 GLY N N 23.136 23.726 11.646 1.00 . A A . 28 GLY N 1 1
5 8799 1 1 32 GLY O O 25.500 26.049 12.954 1.00 . A A . 28 GLY O 1 1
5 8800 1 1 33 GLY C C 23.559 28.302 9.786 1.00 . A A . 29 GLY C 1 1
5 8801 1 1 33 GLY CA C 24.276 27.813 11.055 1.00 . A A . 29 GLY CA 1 1
5 8802 1 1 33 GLY H H 22.874 26.221 11.264 1.00 . A A . 29 GLY H 1 1
5 8803 1 1 33 GLY HA2 H 24.142 28.565 11.830 1.00 . A A . 29 GLY HA2 1 1
5 8804 1 1 33 GLY HA3 H 25.338 27.732 10.827 1.00 . A A . 29 GLY HA3 1 1
5 8805 1 1 33 GLY N N 23.795 26.514 11.552 1.00 . A A . 29 GLY N 1 1
5 8806 1 1 33 GLY O O 23.550 29.504 9.494 1.00 . A A . 29 GLY O 1 1
5 8807 1 1 34 ALA C C 21.174 26.449 7.613 1.00 . A A . 30 ALA C 1 1
5 8808 1 1 34 ALA CA C 22.162 27.611 7.825 1.00 . A A . 30 ALA CA 1 1
5 8809 1 1 34 ALA CB C 23.121 27.711 6.632 1.00 . A A . 30 ALA CB 1 1
5 8810 1 1 34 ALA H H 23.004 26.422 9.336 1.00 . A A . 30 ALA H 1 1
5 8811 1 1 34 ALA HA H 21.591 28.541 7.915 1.00 . A A . 30 ALA HA 1 1
5 8812 1 1 34 ALA HB1 H 22.561 27.931 5.719 1.00 . A A . 30 ALA HB1 1 1
5 8813 1 1 34 ALA HB2 H 23.854 28.506 6.798 1.00 . A A . 30 ALA HB2 1 1
5 8814 1 1 34 ALA HB3 H 23.643 26.763 6.504 1.00 . A A . 30 ALA HB3 1 1
5 8815 1 1 34 ALA N N 22.942 27.384 9.040 1.00 . A A . 30 ALA N 1 1
5 8816 1 1 34 ALA O O 21.418 25.341 8.097 1.00 . A A . 30 ALA O 1 1
5 8817 1 1 35 VAL C C 19.599 25.183 4.912 1.00 . A A . 31 VAL C 1 1
5 8818 1 1 35 VAL CA C 19.242 25.577 6.347 1.00 . A A . 31 VAL CA 1 1
5 8819 1 1 35 VAL CB C 17.738 25.885 6.452 1.00 . A A . 31 VAL CB 1 1
5 8820 1 1 35 VAL CG1 C 17.298 26.077 7.901 1.00 . A A . 31 VAL CG1 1 1
5 8821 1 1 35 VAL CG2 C 17.350 27.106 5.623 1.00 . A A . 31 VAL CG2 1 1
5 8822 1 1 35 VAL H H 19.961 27.608 6.499 1.00 . A A . 31 VAL H 1 1
5 8823 1 1 35 VAL HA H 19.419 24.698 6.956 1.00 . A A . 31 VAL HA 1 1
5 8824 1 1 35 VAL HB H 17.185 25.031 6.060 1.00 . A A . 31 VAL HB 1 1
5 8825 1 1 35 VAL HG11 H 16.222 26.247 7.949 1.00 . A A . 31 VAL HG11 1 1
5 8826 1 1 35 VAL HG12 H 17.537 25.183 8.477 1.00 . A A . 31 VAL HG12 1 1
5 8827 1 1 35 VAL HG13 H 17.822 26.922 8.337 1.00 . A A . 31 VAL HG13 1 1
5 8828 1 1 35 VAL HG21 H 16.272 27.206 5.610 1.00 . A A . 31 VAL HG21 1 1
5 8829 1 1 35 VAL HG22 H 17.793 27.994 6.067 1.00 . A A . 31 VAL HG22 1 1
5 8830 1 1 35 VAL HG23 H 17.688 27.003 4.595 1.00 . A A . 31 VAL HG23 1 1
5 8831 1 1 35 VAL N N 20.096 26.668 6.859 1.00 . A A . 31 VAL N 1 1
5 8832 1 1 35 VAL O O 20.125 26.000 4.145 1.00 . A A . 31 VAL O 1 1
5 8833 1 1 36 ARG C C 17.978 22.689 2.838 1.00 . A A . 32 ARG C 1 1
5 8834 1 1 36 ARG CA C 19.302 23.396 3.170 1.00 . A A . 32 ARG CA 1 1
5 8835 1 1 36 ARG CB C 20.521 22.464 3.024 1.00 . A A . 32 ARG CB 1 1
5 8836 1 1 36 ARG CD C 23.099 22.329 3.084 1.00 . A A . 32 ARG CD 1 1
5 8837 1 1 36 ARG CG C 21.853 23.221 3.168 1.00 . A A . 32 ARG CG 1 1
5 8838 1 1 36 ARG CZ C 24.374 21.123 1.300 1.00 . A A . 32 ARG CZ 1 1
5 8839 1 1 36 ARG H H 18.861 23.346 5.257 1.00 . A A . 32 ARG H 1 1
5 8840 1 1 36 ARG HA H 19.418 24.216 2.459 1.00 . A A . 32 ARG HA 1 1
5 8841 1 1 36 ARG HB2 H 20.457 21.676 3.777 1.00 . A A . 32 ARG HB2 1 1
5 8842 1 1 36 ARG HB3 H 20.484 21.994 2.040 1.00 . A A . 32 ARG HB3 1 1
5 8843 1 1 36 ARG HD2 H 23.957 22.946 3.358 1.00 . A A . 32 ARG HD2 1 1
5 8844 1 1 36 ARG HD3 H 23.010 21.524 3.807 1.00 . A A . 32 ARG HD3 1 1
5 8845 1 1 36 ARG HE H 22.580 21.906 1.039 1.00 . A A . 32 ARG HE 1 1
5 8846 1 1 36 ARG HG2 H 21.916 23.990 2.397 1.00 . A A . 32 ARG HG2 1 1
5 8847 1 1 36 ARG HG3 H 21.885 23.711 4.142 1.00 . A A . 32 ARG HG3 1 1
5 8848 1 1 36 ARG HH11 H 25.401 21.174 3.020 1.00 . A A . 32 ARG HH11 1 1
5 8849 1 1 36 ARG HH12 H 26.191 20.365 1.693 1.00 . A A . 32 ARG HH12 1 1
5 8850 1 1 36 ARG HH21 H 23.599 20.949 -0.508 1.00 . A A . 32 ARG HH21 1 1
5 8851 1 1 36 ARG HH22 H 25.211 20.254 -0.316 1.00 . A A . 32 ARG HH22 1 1
5 8852 1 1 36 ARG N N 19.246 23.948 4.536 1.00 . A A . 32 ARG N 1 1
5 8853 1 1 36 ARG NE N 23.311 21.771 1.736 1.00 . A A . 32 ARG NE 1 1
5 8854 1 1 36 ARG NH1 N 25.399 20.861 2.064 1.00 . A A . 32 ARG NH1 1 1
5 8855 1 1 36 ARG NH2 N 24.405 20.721 0.069 1.00 . A A . 32 ARG NH2 1 1
5 8856 1 1 36 ARG O O 17.438 21.954 3.670 1.00 . A A . 32 ARG O 1 1
5 8857 1 1 37 VAL C C 16.272 21.837 -0.219 1.00 . A A . 33 VAL C 1 1
5 8858 1 1 37 VAL CA C 16.120 22.529 1.141 1.00 . A A . 33 VAL CA 1 1
5 8859 1 1 37 VAL CB C 15.201 23.765 0.998 1.00 . A A . 33 VAL CB 1 1
5 8860 1 1 37 VAL CG1 C 13.824 23.414 0.415 1.00 . A A . 33 VAL CG1 1 1
5 8861 1 1 37 VAL CG2 C 14.963 24.477 2.333 1.00 . A A . 33 VAL CG2 1 1
5 8862 1 1 37 VAL H H 17.966 23.580 1.045 1.00 . A A . 33 VAL H 1 1
5 8863 1 1 37 VAL HA H 15.655 21.822 1.835 1.00 . A A . 33 VAL HA 1 1
5 8864 1 1 37 VAL HB H 15.664 24.479 0.320 1.00 . A A . 33 VAL HB 1 1
5 8865 1 1 37 VAL HG11 H 13.193 24.306 0.384 1.00 . A A . 33 VAL HG11 1 1
5 8866 1 1 37 VAL HG12 H 13.920 23.047 -0.610 1.00 . A A . 33 VAL HG12 1 1
5 8867 1 1 37 VAL HG13 H 13.347 22.659 1.031 1.00 . A A . 33 VAL HG13 1 1
5 8868 1 1 37 VAL HG21 H 14.451 23.814 3.024 1.00 . A A . 33 VAL HG21 1 1
5 8869 1 1 37 VAL HG22 H 15.904 24.798 2.775 1.00 . A A . 33 VAL HG22 1 1
5 8870 1 1 37 VAL HG23 H 14.354 25.367 2.173 1.00 . A A . 33 VAL HG23 1 1
5 8871 1 1 37 VAL N N 17.448 22.940 1.640 1.00 . A A . 33 VAL N 1 1
5 8872 1 1 37 VAL O O 16.936 22.385 -1.099 1.00 . A A . 33 VAL O 1 1
5 8873 1 1 38 THR C C 14.373 19.497 -2.230 1.00 . A A . 34 THR C 1 1
5 8874 1 1 38 THR CA C 15.742 19.870 -1.654 1.00 . A A . 34 THR CA 1 1
5 8875 1 1 38 THR CB C 16.592 18.605 -1.439 1.00 . A A . 34 THR CB 1 1
5 8876 1 1 38 THR CG2 C 16.814 17.800 -2.726 1.00 . A A . 34 THR CG2 1 1
5 8877 1 1 38 THR H H 15.094 20.291 0.360 1.00 . A A . 34 THR H 1 1
5 8878 1 1 38 THR HA H 16.260 20.464 -2.410 1.00 . A A . 34 THR HA 1 1
5 8879 1 1 38 THR HB H 16.111 17.964 -0.704 1.00 . A A . 34 THR HB 1 1
5 8880 1 1 38 THR HG1 H 17.762 19.374 -0.092 1.00 . A A . 34 THR HG1 1 1
5 8881 1 1 38 THR HG21 H 17.505 16.981 -2.535 1.00 . A A . 34 THR HG21 1 1
5 8882 1 1 38 THR HG22 H 15.873 17.374 -3.065 1.00 . A A . 34 THR HG22 1 1
5 8883 1 1 38 THR HG23 H 17.231 18.441 -3.506 1.00 . A A . 34 THR HG23 1 1
5 8884 1 1 38 THR N N 15.636 20.672 -0.412 1.00 . A A . 34 THR N 1 1
5 8885 1 1 38 THR O O 13.508 18.977 -1.520 1.00 . A A . 34 THR O 1 1
5 8886 1 1 38 THR OG1 O 17.878 18.952 -0.968 1.00 . A A . 34 THR OG1 1 1
5 8887 1 1 39 THR C C 12.789 18.104 -4.856 1.00 . A A . 35 THR C 1 1
5 8888 1 1 39 THR CA C 12.913 19.518 -4.259 1.00 . A A . 35 THR CA 1 1
5 8889 1 1 39 THR CB C 12.716 20.553 -5.382 1.00 . A A . 35 THR CB 1 1
5 8890 1 1 39 THR CG2 C 12.775 22.000 -4.897 1.00 . A A . 35 THR CG2 1 1
5 8891 1 1 39 THR H H 14.947 20.156 -4.050 1.00 . A A . 35 THR H 1 1
5 8892 1 1 39 THR HA H 12.083 19.646 -3.572 1.00 . A A . 35 THR HA 1 1
5 8893 1 1 39 THR HB H 11.734 20.397 -5.829 1.00 . A A . 35 THR HB 1 1
5 8894 1 1 39 THR HG1 H 14.523 20.714 -6.037 1.00 . A A . 35 THR HG1 1 1
5 8895 1 1 39 THR HG21 H 12.532 22.661 -5.728 1.00 . A A . 35 THR HG21 1 1
5 8896 1 1 39 THR HG22 H 12.039 22.150 -4.105 1.00 . A A . 35 THR HG22 1 1
5 8897 1 1 39 THR HG23 H 13.769 22.249 -4.516 1.00 . A A . 35 THR HG23 1 1
5 8898 1 1 39 THR N N 14.173 19.756 -3.523 1.00 . A A . 35 THR N 1 1
5 8899 1 1 39 THR O O 13.756 17.345 -4.931 1.00 . A A . 35 THR O 1 1
5 8900 1 1 39 THR OG1 O 13.680 20.377 -6.394 1.00 . A A . 35 THR OG1 1 1
5 8901 1 1 40 LEU C C 12.122 16.360 -7.370 1.00 . A A . 36 LEU C 1 1
5 8902 1 1 40 LEU CA C 11.230 16.590 -6.129 1.00 . A A . 36 LEU CA 1 1
5 8903 1 1 40 LEU CB C 9.743 16.758 -6.517 1.00 . A A . 36 LEU CB 1 1
5 8904 1 1 40 LEU CD1 C 9.136 14.286 -6.787 1.00 . A A . 36 LEU CD1 1 1
5 8905 1 1 40 LEU CD2 C 7.685 16.032 -7.767 1.00 . A A . 36 LEU CD2 1 1
5 8906 1 1 40 LEU CG C 9.133 15.675 -7.429 1.00 . A A . 36 LEU CG 1 1
5 8907 1 1 40 LEU H H 10.826 18.418 -5.130 1.00 . A A . 36 LEU H 1 1
5 8908 1 1 40 LEU HA H 11.334 15.709 -5.501 1.00 . A A . 36 LEU HA 1 1
5 8909 1 1 40 LEU HB2 H 9.148 16.809 -5.598 1.00 . A A . 36 LEU HB2 1 1
5 8910 1 1 40 LEU HB3 H 9.633 17.715 -7.033 1.00 . A A . 36 LEU HB3 1 1
5 8911 1 1 40 LEU HD11 H 10.157 13.962 -6.610 1.00 . A A . 36 LEU HD11 1 1
5 8912 1 1 40 LEU HD12 H 8.597 14.304 -5.842 1.00 . A A . 36 LEU HD12 1 1
5 8913 1 1 40 LEU HD13 H 8.665 13.573 -7.463 1.00 . A A . 36 LEU HD13 1 1
5 8914 1 1 40 LEU HD21 H 7.086 16.026 -6.860 1.00 . A A . 36 LEU HD21 1 1
5 8915 1 1 40 LEU HD22 H 7.644 17.028 -8.208 1.00 . A A . 36 LEU HD22 1 1
5 8916 1 1 40 LEU HD23 H 7.276 15.313 -8.479 1.00 . A A . 36 LEU HD23 1 1
5 8917 1 1 40 LEU HG H 9.684 15.636 -8.363 1.00 . A A . 36 LEU HG 1 1
5 8918 1 1 40 LEU N N 11.585 17.779 -5.344 1.00 . A A . 36 LEU N 1 1
5 8919 1 1 40 LEU O O 12.322 15.213 -7.779 1.00 . A A . 36 LEU O 1 1
5 8920 1 1 41 PHE C C 15.003 17.588 -8.872 1.00 . A A . 37 PHE C 1 1
5 8921 1 1 41 PHE CA C 13.499 17.417 -9.165 1.00 . A A . 37 PHE CA 1 1
5 8922 1 1 41 PHE CB C 12.929 18.431 -10.176 1.00 . A A . 37 PHE CB 1 1
5 8923 1 1 41 PHE CD1 C 11.092 17.070 -11.264 1.00 . A A . 37 PHE CD1 1 1
5 8924 1 1 41 PHE CD2 C 10.463 18.997 -9.911 1.00 . A A . 37 PHE CD2 1 1
5 8925 1 1 41 PHE CE1 C 9.732 16.769 -11.466 1.00 . A A . 37 PHE CE1 1 1
5 8926 1 1 41 PHE CE2 C 9.103 18.694 -10.115 1.00 . A A . 37 PHE CE2 1 1
5 8927 1 1 41 PHE CG C 11.463 18.182 -10.479 1.00 . A A . 37 PHE CG 1 1
5 8928 1 1 41 PHE CZ C 8.737 17.580 -10.890 1.00 . A A . 37 PHE CZ 1 1
5 8929 1 1 41 PHE H H 12.475 18.337 -7.537 1.00 . A A . 37 PHE H 1 1
5 8930 1 1 41 PHE HA H 13.410 16.434 -9.629 1.00 . A A . 37 PHE HA 1 1
5 8931 1 1 41 PHE HB2 H 13.060 19.442 -9.784 1.00 . A A . 37 PHE HB2 1 1
5 8932 1 1 41 PHE HB3 H 13.496 18.367 -11.107 1.00 . A A . 37 PHE HB3 1 1
5 8933 1 1 41 PHE HD1 H 11.856 16.434 -11.695 1.00 . A A . 37 PHE HD1 1 1
5 8934 1 1 41 PHE HD2 H 10.740 19.841 -9.298 1.00 . A A . 37 PHE HD2 1 1
5 8935 1 1 41 PHE HE1 H 9.460 15.911 -12.058 1.00 . A A . 37 PHE HE1 1 1
5 8936 1 1 41 PHE HE2 H 8.341 19.314 -9.661 1.00 . A A . 37 PHE HE2 1 1
5 8937 1 1 41 PHE HZ H 7.693 17.334 -11.032 1.00 . A A . 37 PHE HZ 1 1
5 8938 1 1 41 PHE N N 12.665 17.435 -7.953 1.00 . A A . 37 PHE N 1 1
5 8939 1 1 41 PHE O O 15.781 17.911 -9.771 1.00 . A A . 37 PHE O 1 1
5 8940 1 1 42 ASP C C 17.431 18.891 -7.214 1.00 . A A . 38 ASP C 1 1
5 8941 1 1 42 ASP CA C 16.799 17.487 -7.103 1.00 . A A . 38 ASP CA 1 1
5 8942 1 1 42 ASP CB C 17.716 16.380 -7.670 1.00 . A A . 38 ASP CB 1 1
5 8943 1 1 42 ASP CG C 17.186 14.941 -7.509 1.00 . A A . 38 ASP CG 1 1
5 8944 1 1 42 ASP H H 14.708 17.119 -6.937 1.00 . A A . 38 ASP H 1 1
5 8945 1 1 42 ASP HA H 16.728 17.295 -6.031 1.00 . A A . 38 ASP HA 1 1
5 8946 1 1 42 ASP HB2 H 17.902 16.584 -8.731 1.00 . A A . 38 ASP HB2 1 1
5 8947 1 1 42 ASP HB3 H 18.677 16.444 -7.164 1.00 . A A . 38 ASP HB3 1 1
5 8948 1 1 42 ASP N N 15.418 17.369 -7.615 1.00 . A A . 38 ASP N 1 1
5 8949 1 1 42 ASP O O 18.637 19.058 -7.006 1.00 . A A . 38 ASP O 1 1
5 8950 1 1 42 ASP OD1 O 16.510 14.627 -6.499 1.00 . A A . 38 ASP OD1 1 1
5 8951 1 1 42 ASP OD2 O 17.495 14.096 -8.385 1.00 . A A . 38 ASP OD2 1 1
5 8952 1 1 43 GLU C C 17.152 21.681 -5.812 1.00 . A A . 39 GLU C 1 1
5 8953 1 1 43 GLU CA C 17.054 21.332 -7.305 1.00 . A A . 39 GLU CA 1 1
5 8954 1 1 43 GLU CB C 16.106 22.309 -8.032 1.00 . A A . 39 GLU CB 1 1
5 8955 1 1 43 GLU CD C 17.343 22.155 -10.307 1.00 . A A . 39 GLU CD 1 1
5 8956 1 1 43 GLU CG C 15.997 22.062 -9.552 1.00 . A A . 39 GLU CG 1 1
5 8957 1 1 43 GLU H H 15.651 19.755 -7.634 1.00 . A A . 39 GLU H 1 1
5 8958 1 1 43 GLU HA H 18.055 21.450 -7.732 1.00 . A A . 39 GLU HA 1 1
5 8959 1 1 43 GLU HB2 H 15.112 22.239 -7.596 1.00 . A A . 39 GLU HB2 1 1
5 8960 1 1 43 GLU HB3 H 16.456 23.332 -7.874 1.00 . A A . 39 GLU HB3 1 1
5 8961 1 1 43 GLU HG2 H 15.543 21.083 -9.711 1.00 . A A . 39 GLU HG2 1 1
5 8962 1 1 43 GLU HG3 H 15.318 22.805 -9.977 1.00 . A A . 39 GLU HG3 1 1
5 8963 1 1 43 GLU N N 16.633 19.932 -7.481 1.00 . A A . 39 GLU N 1 1
5 8964 1 1 43 GLU O O 16.369 21.185 -4.993 1.00 . A A . 39 GLU O 1 1
5 8965 1 1 43 GLU OE1 O 18.237 22.937 -9.900 1.00 . A A . 39 GLU OE1 1 1
5 8966 1 1 43 GLU OE2 O 17.505 21.465 -11.344 1.00 . A A . 39 GLU OE2 1 1
5 8967 1 1 44 GLU C C 18.441 24.369 -3.787 1.00 . A A . 40 GLU C 1 1
5 8968 1 1 44 GLU CA C 18.476 22.859 -4.069 1.00 . A A . 40 GLU CA 1 1
5 8969 1 1 44 GLU CB C 19.852 22.248 -3.756 1.00 . A A . 40 GLU CB 1 1
5 8970 1 1 44 GLU CD C 21.661 21.815 -1.959 1.00 . A A . 40 GLU CD 1 1
5 8971 1 1 44 GLU CG C 20.356 22.551 -2.330 1.00 . A A . 40 GLU CG 1 1
5 8972 1 1 44 GLU H H 18.674 22.951 -6.187 1.00 . A A . 40 GLU H 1 1
5 8973 1 1 44 GLU HA H 17.755 22.397 -3.396 1.00 . A A . 40 GLU HA 1 1
5 8974 1 1 44 GLU HB2 H 19.785 21.165 -3.893 1.00 . A A . 40 GLU HB2 1 1
5 8975 1 1 44 GLU HB3 H 20.582 22.636 -4.471 1.00 . A A . 40 GLU HB3 1 1
5 8976 1 1 44 GLU HG2 H 20.534 23.622 -2.240 1.00 . A A . 40 GLU HG2 1 1
5 8977 1 1 44 GLU HG3 H 19.580 22.268 -1.615 1.00 . A A . 40 GLU HG3 1 1
5 8978 1 1 44 GLU N N 18.111 22.535 -5.456 1.00 . A A . 40 GLU N 1 1
5 8979 1 1 44 GLU O O 18.829 25.185 -4.629 1.00 . A A . 40 GLU O 1 1
5 8980 1 1 44 GLU OE1 O 22.451 21.410 -2.851 1.00 . A A . 40 GLU OE1 1 1
5 8981 1 1 44 GLU OE2 O 21.925 21.648 -0.743 1.00 . A A . 40 GLU OE2 1 1
5 8982 1 1 45 HIS C C 18.684 26.071 -0.604 1.00 . A A . 41 HIS C 1 1
5 8983 1 1 45 HIS CA C 18.055 26.086 -2.006 1.00 . A A . 41 HIS CA 1 1
5 8984 1 1 45 HIS CB C 16.629 26.665 -1.966 1.00 . A A . 41 HIS CB 1 1
5 8985 1 1 45 HIS CD2 C 15.028 25.557 -3.630 1.00 . A A . 41 HIS CD2 1 1
5 8986 1 1 45 HIS CE1 C 15.119 27.021 -5.280 1.00 . A A . 41 HIS CE1 1 1
5 8987 1 1 45 HIS CG C 15.872 26.570 -3.272 1.00 . A A . 41 HIS CG 1 1
5 8988 1 1 45 HIS H H 17.741 23.984 -1.935 1.00 . A A . 41 HIS H 1 1
5 8989 1 1 45 HIS HA H 18.670 26.730 -2.641 1.00 . A A . 41 HIS HA 1 1
5 8990 1 1 45 HIS HB2 H 16.052 26.140 -1.207 1.00 . A A . 41 HIS HB2 1 1
5 8991 1 1 45 HIS HB3 H 16.674 27.711 -1.682 1.00 . A A . 41 HIS HB3 1 1
5 8992 1 1 45 HIS HD2 H 14.785 24.683 -3.030 1.00 . A A . 41 HIS HD2 1 1
5 8993 1 1 45 HIS HE1 H 14.931 27.509 -6.229 1.00 . A A . 41 HIS HE1 1 1
5 8994 1 1 45 HIS HE2 H 13.908 25.313 -5.443 1.00 . A A . 41 HIS HE2 1 1
5 8995 1 1 45 HIS N N 18.028 24.726 -2.565 1.00 . A A . 41 HIS N 1 1
5 8996 1 1 45 HIS ND1 N 15.932 27.498 -4.316 1.00 . A A . 41 HIS ND1 1 1
5 8997 1 1 45 HIS NE2 N 14.561 25.863 -4.891 1.00 . A A . 41 HIS NE2 1 1
5 8998 1 1 45 HIS O O 18.561 25.080 0.122 1.00 . A A . 41 HIS O 1 1
5 8999 1 1 46 ALA C C 20.050 28.705 1.635 1.00 . A A . 42 ALA C 1 1
5 9000 1 1 46 ALA CA C 20.027 27.260 1.099 1.00 . A A . 42 ALA CA 1 1
5 9001 1 1 46 ALA CB C 21.440 26.679 0.977 1.00 . A A . 42 ALA CB 1 1
5 9002 1 1 46 ALA H H 19.406 27.944 -0.824 1.00 . A A . 42 ALA H 1 1
5 9003 1 1 46 ALA HA H 19.482 26.664 1.832 1.00 . A A . 42 ALA HA 1 1
5 9004 1 1 46 ALA HB1 H 21.388 25.646 0.639 1.00 . A A . 42 ALA HB1 1 1
5 9005 1 1 46 ALA HB2 H 22.019 27.250 0.255 1.00 . A A . 42 ALA HB2 1 1
5 9006 1 1 46 ALA HB3 H 21.944 26.708 1.945 1.00 . A A . 42 ALA HB3 1 1
5 9007 1 1 46 ALA N N 19.349 27.152 -0.199 1.00 . A A . 42 ALA N 1 1
5 9008 1 1 46 ALA O O 20.165 29.666 0.867 1.00 . A A . 42 ALA O 1 1
5 9009 1 1 47 PHE C C 20.431 30.203 5.004 1.00 . A A . 43 PHE C 1 1
5 9010 1 1 47 PHE CA C 19.715 30.146 3.636 1.00 . A A . 43 PHE CA 1 1
5 9011 1 1 47 PHE CB C 18.200 30.391 3.797 1.00 . A A . 43 PHE CB 1 1
5 9012 1 1 47 PHE CD1 C 17.267 31.442 1.683 1.00 . A A . 43 PHE CD1 1 1
5 9013 1 1 47 PHE CD2 C 16.809 29.092 2.121 1.00 . A A . 43 PHE CD2 1 1
5 9014 1 1 47 PHE CE1 C 16.571 31.352 0.464 1.00 . A A . 43 PHE CE1 1 1
5 9015 1 1 47 PHE CE2 C 16.130 28.992 0.892 1.00 . A A . 43 PHE CE2 1 1
5 9016 1 1 47 PHE CG C 17.395 30.310 2.510 1.00 . A A . 43 PHE CG 1 1
5 9017 1 1 47 PHE CZ C 16.007 30.124 0.067 1.00 . A A . 43 PHE CZ 1 1
5 9018 1 1 47 PHE H H 19.898 28.015 3.530 1.00 . A A . 43 PHE H 1 1
5 9019 1 1 47 PHE HA H 20.089 30.948 2.998 1.00 . A A . 43 PHE HA 1 1
5 9020 1 1 47 PHE HB2 H 17.795 29.655 4.487 1.00 . A A . 43 PHE HB2 1 1
5 9021 1 1 47 PHE HB3 H 18.045 31.376 4.245 1.00 . A A . 43 PHE HB3 1 1
5 9022 1 1 47 PHE HD1 H 17.711 32.383 1.978 1.00 . A A . 43 PHE HD1 1 1
5 9023 1 1 47 PHE HD2 H 16.891 28.225 2.757 1.00 . A A . 43 PHE HD2 1 1
5 9024 1 1 47 PHE HE1 H 16.474 32.225 -0.168 1.00 . A A . 43 PHE HE1 1 1
5 9025 1 1 47 PHE HE2 H 15.692 28.046 0.602 1.00 . A A . 43 PHE HE2 1 1
5 9026 1 1 47 PHE HZ H 15.492 30.052 -0.881 1.00 . A A . 43 PHE HZ 1 1
5 9027 1 1 47 PHE N N 19.937 28.854 2.964 1.00 . A A . 43 PHE N 1 1
5 9028 1 1 47 PHE O O 20.053 29.463 5.921 1.00 . A A . 43 PHE O 1 1
5 9029 1 1 48 PRO C C 21.200 31.859 7.548 1.00 . A A . 44 PRO C 1 1
5 9030 1 1 48 PRO CA C 22.123 31.277 6.464 1.00 . A A . 44 PRO CA 1 1
5 9031 1 1 48 PRO CB C 23.301 32.224 6.177 1.00 . A A . 44 PRO CB 1 1
5 9032 1 1 48 PRO CD C 22.188 31.761 4.128 1.00 . A A . 44 PRO CD 1 1
5 9033 1 1 48 PRO CG C 23.587 32.000 4.695 1.00 . A A . 44 PRO CG 1 1
5 9034 1 1 48 PRO HA H 22.525 30.325 6.810 1.00 . A A . 44 PRO HA 1 1
5 9035 1 1 48 PRO HB2 H 22.999 33.260 6.335 1.00 . A A . 44 PRO HB2 1 1
5 9036 1 1 48 PRO HB3 H 24.167 31.987 6.798 1.00 . A A . 44 PRO HB3 1 1
5 9037 1 1 48 PRO HD2 H 21.701 32.715 3.914 1.00 . A A . 44 PRO HD2 1 1
5 9038 1 1 48 PRO HD3 H 22.261 31.162 3.218 1.00 . A A . 44 PRO HD3 1 1
5 9039 1 1 48 PRO HG2 H 24.063 32.865 4.236 1.00 . A A . 44 PRO HG2 1 1
5 9040 1 1 48 PRO HG3 H 24.195 31.102 4.568 1.00 . A A . 44 PRO HG3 1 1
5 9041 1 1 48 PRO N N 21.456 31.061 5.179 1.00 . A A . 44 PRO N 1 1
5 9042 1 1 48 PRO O O 20.287 32.644 7.256 1.00 . A A . 44 PRO O 1 1
5 9043 1 1 49 GLY C C 19.382 31.754 10.235 1.00 . A A . 45 GLY C 1 1
5 9044 1 1 49 GLY CA C 20.846 32.140 9.982 1.00 . A A . 45 GLY CA 1 1
5 9045 1 1 49 GLY H H 22.225 30.845 8.970 1.00 . A A . 45 GLY H 1 1
5 9046 1 1 49 GLY HA2 H 21.415 31.852 10.867 1.00 . A A . 45 GLY HA2 1 1
5 9047 1 1 49 GLY HA3 H 20.901 33.225 9.876 1.00 . A A . 45 GLY HA3 1 1
5 9048 1 1 49 GLY N N 21.472 31.514 8.808 1.00 . A A . 45 GLY N 1 1
5 9049 1 1 49 GLY O O 18.681 32.476 10.944 1.00 . A A . 45 GLY O 1 1
5 9050 1 1 50 LEU C C 17.624 28.702 10.598 1.00 . A A . 46 LEU C 1 1
5 9051 1 1 50 LEU CA C 17.575 30.073 9.900 1.00 . A A . 46 LEU CA 1 1
5 9052 1 1 50 LEU CB C 16.787 29.986 8.574 1.00 . A A . 46 LEU CB 1 1
5 9053 1 1 50 LEU CD1 C 15.659 31.041 6.620 1.00 . A A . 46 LEU CD1 1 1
5 9054 1 1 50 LEU CD2 C 15.713 32.307 8.724 1.00 . A A . 46 LEU CD2 1 1
5 9055 1 1 50 LEU CG C 16.506 31.323 7.861 1.00 . A A . 46 LEU CG 1 1
5 9056 1 1 50 LEU H H 19.554 30.095 9.107 1.00 . A A . 46 LEU H 1 1
5 9057 1 1 50 LEU HA H 17.030 30.730 10.568 1.00 . A A . 46 LEU HA 1 1
5 9058 1 1 50 LEU HB2 H 17.339 29.345 7.886 1.00 . A A . 46 LEU HB2 1 1
5 9059 1 1 50 LEU HB3 H 15.837 29.500 8.775 1.00 . A A . 46 LEU HB3 1 1
5 9060 1 1 50 LEU HD11 H 16.169 30.318 5.987 1.00 . A A . 46 LEU HD11 1 1
5 9061 1 1 50 LEU HD12 H 14.685 30.634 6.905 1.00 . A A . 46 LEU HD12 1 1
5 9062 1 1 50 LEU HD13 H 15.521 31.963 6.065 1.00 . A A . 46 LEU HD13 1 1
5 9063 1 1 50 LEU HD21 H 15.442 33.182 8.137 1.00 . A A . 46 LEU HD21 1 1
5 9064 1 1 50 LEU HD22 H 14.810 31.831 9.104 1.00 . A A . 46 LEU HD22 1 1
5 9065 1 1 50 LEU HD23 H 16.332 32.631 9.561 1.00 . A A . 46 LEU HD23 1 1
5 9066 1 1 50 LEU HG H 17.444 31.787 7.559 1.00 . A A . 46 LEU HG 1 1
5 9067 1 1 50 LEU N N 18.910 30.640 9.665 1.00 . A A . 46 LEU N 1 1
5 9068 1 1 50 LEU O O 18.620 27.978 10.532 1.00 . A A . 46 LEU O 1 1
5 9069 1 1 51 ALA C C 14.755 26.600 11.462 1.00 . A A . 47 ALA C 1 1
5 9070 1 1 51 ALA CA C 16.207 27.019 11.781 1.00 . A A . 47 ALA CA 1 1
5 9071 1 1 51 ALA CB C 16.473 27.080 13.294 1.00 . A A . 47 ALA CB 1 1
5 9072 1 1 51 ALA H H 15.749 29.011 11.244 1.00 . A A . 47 ALA H 1 1
5 9073 1 1 51 ALA HA H 16.867 26.273 11.344 1.00 . A A . 47 ALA HA 1 1
5 9074 1 1 51 ALA HB1 H 15.865 27.863 13.744 1.00 . A A . 47 ALA HB1 1 1
5 9075 1 1 51 ALA HB2 H 16.222 26.122 13.757 1.00 . A A . 47 ALA HB2 1 1
5 9076 1 1 51 ALA HB3 H 17.524 27.304 13.478 1.00 . A A . 47 ALA HB3 1 1
5 9077 1 1 51 ALA N N 16.499 28.332 11.210 1.00 . A A . 47 ALA N 1 1
5 9078 1 1 51 ALA O O 13.915 27.443 11.136 1.00 . A A . 47 ALA O 1 1
5 9079 1 1 52 ILE C C 12.203 25.059 12.511 1.00 . A A . 48 ILE C 1 1
5 9080 1 1 52 ILE CA C 13.096 24.773 11.294 1.00 . A A . 48 ILE CA 1 1
5 9081 1 1 52 ILE CB C 13.129 23.274 10.919 1.00 . A A . 48 ILE CB 1 1
5 9082 1 1 52 ILE CD1 C 14.398 21.487 9.565 1.00 . A A . 48 ILE CD1 1 1
5 9083 1 1 52 ILE CG1 C 14.063 22.977 9.722 1.00 . A A . 48 ILE CG1 1 1
5 9084 1 1 52 ILE CG2 C 11.700 22.796 10.592 1.00 . A A . 48 ILE CG2 1 1
5 9085 1 1 52 ILE H H 15.163 24.654 11.845 1.00 . A A . 48 ILE H 1 1
5 9086 1 1 52 ILE HA H 12.670 25.306 10.442 1.00 . A A . 48 ILE HA 1 1
5 9087 1 1 52 ILE HB H 13.490 22.718 11.785 1.00 . A A . 48 ILE HB 1 1
5 9088 1 1 52 ILE HD11 H 14.744 21.093 10.522 1.00 . A A . 48 ILE HD11 1 1
5 9089 1 1 52 ILE HD12 H 13.529 20.937 9.221 1.00 . A A . 48 ILE HD12 1 1
5 9090 1 1 52 ILE HD13 H 15.201 21.384 8.833 1.00 . A A . 48 ILE HD13 1 1
5 9091 1 1 52 ILE HG12 H 13.615 23.340 8.797 1.00 . A A . 48 ILE HG12 1 1
5 9092 1 1 52 ILE HG13 H 15.011 23.493 9.853 1.00 . A A . 48 ILE HG13 1 1
5 9093 1 1 52 ILE HG21 H 11.056 22.902 11.464 1.00 . A A . 48 ILE HG21 1 1
5 9094 1 1 52 ILE HG22 H 11.291 23.379 9.766 1.00 . A A . 48 ILE HG22 1 1
5 9095 1 1 52 ILE HG23 H 11.703 21.745 10.317 1.00 . A A . 48 ILE HG23 1 1
5 9096 1 1 52 ILE N N 14.449 25.303 11.544 1.00 . A A . 48 ILE N 1 1
5 9097 1 1 52 ILE O O 12.471 24.579 13.614 1.00 . A A . 48 ILE O 1 1
5 9098 1 1 53 GLY C C 8.977 25.400 13.492 1.00 . A A . 49 GLY C 1 1
5 9099 1 1 53 GLY CA C 10.221 26.279 13.372 1.00 . A A . 49 GLY CA 1 1
5 9100 1 1 53 GLY H H 10.968 26.210 11.381 1.00 . A A . 49 GLY H 1 1
5 9101 1 1 53 GLY HA2 H 10.728 26.308 14.339 1.00 . A A . 49 GLY HA2 1 1
5 9102 1 1 53 GLY HA3 H 9.881 27.294 13.149 1.00 . A A . 49 GLY HA3 1 1
5 9103 1 1 53 GLY N N 11.148 25.857 12.315 1.00 . A A . 49 GLY N 1 1
5 9104 1 1 53 GLY O O 8.574 25.062 14.606 1.00 . A A . 49 GLY O 1 1
5 9105 1 1 54 ARG C C 7.171 23.246 11.091 1.00 . A A . 50 ARG C 1 1
5 9106 1 1 54 ARG CA C 7.165 24.166 12.305 1.00 . A A . 50 ARG CA 1 1
5 9107 1 1 54 ARG CB C 5.881 25.026 12.270 1.00 . A A . 50 ARG CB 1 1
5 9108 1 1 54 ARG CD C 4.403 26.797 13.349 1.00 . A A . 50 ARG CD 1 1
5 9109 1 1 54 ARG CG C 5.745 26.056 13.404 1.00 . A A . 50 ARG CG 1 1
5 9110 1 1 54 ARG CZ C 3.577 28.730 11.971 1.00 . A A . 50 ARG CZ 1 1
5 9111 1 1 54 ARG H H 8.785 25.312 11.486 1.00 . A A . 50 ARG H 1 1
5 9112 1 1 54 ARG HA H 7.134 23.530 13.192 1.00 . A A . 50 ARG HA 1 1
5 9113 1 1 54 ARG HB2 H 5.845 25.548 11.316 1.00 . A A . 50 ARG HB2 1 1
5 9114 1 1 54 ARG HB3 H 5.018 24.356 12.313 1.00 . A A . 50 ARG HB3 1 1
5 9115 1 1 54 ARG HD2 H 3.590 26.070 13.398 1.00 . A A . 50 ARG HD2 1 1
5 9116 1 1 54 ARG HD3 H 4.339 27.440 14.226 1.00 . A A . 50 ARG HD3 1 1
5 9117 1 1 54 ARG HE H 4.724 27.279 11.280 1.00 . A A . 50 ARG HE 1 1
5 9118 1 1 54 ARG HG2 H 5.822 25.546 14.362 1.00 . A A . 50 ARG HG2 1 1
5 9119 1 1 54 ARG HG3 H 6.545 26.793 13.331 1.00 . A A . 50 ARG HG3 1 1
5 9120 1 1 54 ARG HH11 H 2.880 28.839 13.840 1.00 . A A . 50 ARG HH11 1 1
5 9121 1 1 54 ARG HH12 H 2.387 30.138 12.785 1.00 . A A . 50 ARG HH12 1 1
5 9122 1 1 54 ARG HH21 H 4.120 28.910 10.063 1.00 . A A . 50 ARG HH21 1 1
5 9123 1 1 54 ARG HH22 H 3.061 30.175 10.673 1.00 . A A . 50 ARG HH22 1 1
5 9124 1 1 54 ARG N N 8.373 25.009 12.368 1.00 . A A . 50 ARG N 1 1
5 9125 1 1 54 ARG NE N 4.263 27.611 12.120 1.00 . A A . 50 ARG NE 1 1
5 9126 1 1 54 ARG NH1 N 2.893 29.282 12.937 1.00 . A A . 50 ARG NH1 1 1
5 9127 1 1 54 ARG NH2 N 3.583 29.326 10.818 1.00 . A A . 50 ARG NH2 1 1
5 9128 1 1 54 ARG O O 7.726 23.598 10.050 1.00 . A A . 50 ARG O 1 1
5 9129 1 1 55 VAL C C 4.715 20.655 10.306 1.00 . A A . 51 VAL C 1 1
5 9130 1 1 55 VAL CA C 6.120 21.224 10.087 1.00 . A A . 51 VAL CA 1 1
5 9131 1 1 55 VAL CB C 7.187 20.134 9.870 1.00 . A A . 51 VAL CB 1 1
5 9132 1 1 55 VAL CG1 C 7.536 19.346 11.136 1.00 . A A . 51 VAL CG1 1 1
5 9133 1 1 55 VAL CG2 C 6.769 19.109 8.803 1.00 . A A . 51 VAL CG2 1 1
5 9134 1 1 55 VAL H H 6.083 21.901 12.110 1.00 . A A . 51 VAL H 1 1
5 9135 1 1 55 VAL HA H 6.086 21.807 9.167 1.00 . A A . 51 VAL HA 1 1
5 9136 1 1 55 VAL HB H 8.099 20.627 9.524 1.00 . A A . 51 VAL HB 1 1
5 9137 1 1 55 VAL HG11 H 6.654 18.816 11.497 1.00 . A A . 51 VAL HG11 1 1
5 9138 1 1 55 VAL HG12 H 8.328 18.630 10.912 1.00 . A A . 51 VAL HG12 1 1
5 9139 1 1 55 VAL HG13 H 7.898 20.017 11.912 1.00 . A A . 51 VAL HG13 1 1
5 9140 1 1 55 VAL HG21 H 5.893 18.551 9.123 1.00 . A A . 51 VAL HG21 1 1
5 9141 1 1 55 VAL HG22 H 6.546 19.612 7.867 1.00 . A A . 51 VAL HG22 1 1
5 9142 1 1 55 VAL HG23 H 7.572 18.393 8.637 1.00 . A A . 51 VAL HG23 1 1
5 9143 1 1 55 VAL N N 6.472 22.122 11.197 1.00 . A A . 51 VAL N 1 1
5 9144 1 1 55 VAL O O 4.358 20.256 11.415 1.00 . A A . 51 VAL O 1 1
5 9145 1 1 56 ASP C C 2.321 19.307 7.970 1.00 . A A . 52 ASP C 1 1
5 9146 1 1 56 ASP CA C 2.528 20.176 9.219 1.00 . A A . 52 ASP CA 1 1
5 9147 1 1 56 ASP CB C 1.623 21.420 9.279 1.00 . A A . 52 ASP CB 1 1
5 9148 1 1 56 ASP CG C 0.117 21.140 9.181 1.00 . A A . 52 ASP CG 1 1
5 9149 1 1 56 ASP H H 4.270 21.051 8.390 1.00 . A A . 52 ASP H 1 1
5 9150 1 1 56 ASP HA H 2.324 19.562 10.097 1.00 . A A . 52 ASP HA 1 1
5 9151 1 1 56 ASP HB2 H 1.817 21.943 10.217 1.00 . A A . 52 ASP HB2 1 1
5 9152 1 1 56 ASP HB3 H 1.890 22.087 8.462 1.00 . A A . 52 ASP HB3 1 1
5 9153 1 1 56 ASP N N 3.916 20.633 9.247 1.00 . A A . 52 ASP N 1 1
5 9154 1 1 56 ASP O O 2.349 19.800 6.843 1.00 . A A . 52 ASP O 1 1
5 9155 1 1 56 ASP OD1 O -0.301 20.013 8.845 1.00 . A A . 52 ASP OD1 1 1
5 9156 1 1 56 ASP OD2 O -0.680 22.077 9.419 1.00 . A A . 52 ASP OD2 1 1
5 9157 1 1 57 LEU C C 0.558 16.955 6.571 1.00 . A A . 53 LEU C 1 1
5 9158 1 1 57 LEU CA C 1.999 16.984 7.111 1.00 . A A . 53 LEU CA 1 1
5 9159 1 1 57 LEU CB C 2.383 15.595 7.662 1.00 . A A . 53 LEU CB 1 1
5 9160 1 1 57 LEU CD1 C 4.906 15.938 7.402 1.00 . A A . 53 LEU CD1 1 1
5 9161 1 1 57 LEU CD2 C 3.931 15.881 9.702 1.00 . A A . 53 LEU CD2 1 1
5 9162 1 1 57 LEU CG C 3.783 15.372 8.267 1.00 . A A . 53 LEU CG 1 1
5 9163 1 1 57 LEU H H 2.105 17.670 9.123 1.00 . A A . 53 LEU H 1 1
5 9164 1 1 57 LEU HA H 2.656 17.222 6.277 1.00 . A A . 53 LEU HA 1 1
5 9165 1 1 57 LEU HB2 H 1.638 15.308 8.405 1.00 . A A . 53 LEU HB2 1 1
5 9166 1 1 57 LEU HB3 H 2.298 14.893 6.833 1.00 . A A . 53 LEU HB3 1 1
5 9167 1 1 57 LEU HD11 H 5.871 15.659 7.830 1.00 . A A . 53 LEU HD11 1 1
5 9168 1 1 57 LEU HD12 H 4.842 15.522 6.400 1.00 . A A . 53 LEU HD12 1 1
5 9169 1 1 57 LEU HD13 H 4.834 17.022 7.354 1.00 . A A . 53 LEU HD13 1 1
5 9170 1 1 57 LEU HD21 H 3.089 15.541 10.308 1.00 . A A . 53 LEU HD21 1 1
5 9171 1 1 57 LEU HD22 H 4.833 15.461 10.134 1.00 . A A . 53 LEU HD22 1 1
5 9172 1 1 57 LEU HD23 H 3.993 16.968 9.733 1.00 . A A . 53 LEU HD23 1 1
5 9173 1 1 57 LEU HG H 3.919 14.294 8.307 1.00 . A A . 53 LEU HG 1 1
5 9174 1 1 57 LEU N N 2.170 17.994 8.164 1.00 . A A . 53 LEU N 1 1
5 9175 1 1 57 LEU O O 0.327 16.592 5.417 1.00 . A A . 53 LEU O 1 1
5 9176 1 1 58 ARG C C -2.076 18.561 6.005 1.00 . A A . 54 ARG C 1 1
5 9177 1 1 58 ARG CA C -1.845 17.477 7.064 1.00 . A A . 54 ARG CA 1 1
5 9178 1 1 58 ARG CB C -2.606 17.696 8.391 1.00 . A A . 54 ARG CB 1 1
5 9179 1 1 58 ARG CD C -4.378 18.938 9.710 1.00 . A A . 54 ARG CD 1 1
5 9180 1 1 58 ARG CG C -3.974 18.404 8.323 1.00 . A A . 54 ARG CG 1 1
5 9181 1 1 58 ARG CZ C -3.085 20.321 11.371 1.00 . A A . 54 ARG CZ 1 1
5 9182 1 1 58 ARG H H -0.122 17.709 8.301 1.00 . A A . 54 ARG H 1 1
5 9183 1 1 58 ARG HA H -2.191 16.537 6.631 1.00 . A A . 54 ARG HA 1 1
5 9184 1 1 58 ARG HB2 H -2.750 16.716 8.851 1.00 . A A . 54 ARG HB2 1 1
5 9185 1 1 58 ARG HB3 H -1.961 18.244 9.069 1.00 . A A . 54 ARG HB3 1 1
5 9186 1 1 58 ARG HD2 H -5.398 19.325 9.650 1.00 . A A . 54 ARG HD2 1 1
5 9187 1 1 58 ARG HD3 H -4.367 18.112 10.427 1.00 . A A . 54 ARG HD3 1 1
5 9188 1 1 58 ARG HE H -2.979 20.519 9.421 1.00 . A A . 54 ARG HE 1 1
5 9189 1 1 58 ARG HG2 H -3.941 19.256 7.646 1.00 . A A . 54 ARG HG2 1 1
5 9190 1 1 58 ARG HG3 H -4.727 17.703 7.966 1.00 . A A . 54 ARG HG3 1 1
5 9191 1 1 58 ARG HH11 H -4.210 18.997 12.380 1.00 . A A . 54 ARG HH11 1 1
5 9192 1 1 58 ARG HH12 H -3.092 19.987 13.331 1.00 . A A . 54 ARG HH12 1 1
5 9193 1 1 58 ARG HH21 H -1.740 21.687 10.779 1.00 . A A . 54 ARG HH21 1 1
5 9194 1 1 58 ARG HH22 H -1.897 21.407 12.522 1.00 . A A . 54 ARG HH22 1 1
5 9195 1 1 58 ARG N N -0.416 17.357 7.396 1.00 . A A . 54 ARG N 1 1
5 9196 1 1 58 ARG NE N -3.467 20.014 10.146 1.00 . A A . 54 ARG NE 1 1
5 9197 1 1 58 ARG NH1 N -3.519 19.729 12.446 1.00 . A A . 54 ARG NH1 1 1
5 9198 1 1 58 ARG NH2 N -2.207 21.248 11.571 1.00 . A A . 54 ARG NH2 1 1
5 9199 1 1 58 ARG O O -2.743 18.284 5.007 1.00 . A A . 54 ARG O 1 1
5 9200 1 1 59 SER C C -0.409 20.825 4.172 1.00 . A A . 55 SER C 1 1
5 9201 1 1 59 SER CA C -1.568 20.846 5.185 1.00 . A A . 55 SER CA 1 1
5 9202 1 1 59 SER CB C -1.645 22.216 5.876 1.00 . A A . 55 SER CB 1 1
5 9203 1 1 59 SER H H -0.998 19.912 7.054 1.00 . A A . 55 SER H 1 1
5 9204 1 1 59 SER HA H -2.489 20.732 4.610 1.00 . A A . 55 SER HA 1 1
5 9205 1 1 59 SER HB2 H -1.846 22.978 5.119 1.00 . A A . 55 SER HB2 1 1
5 9206 1 1 59 SER HB3 H -2.476 22.212 6.587 1.00 . A A . 55 SER HB3 1 1
5 9207 1 1 59 SER HG H -0.650 22.598 7.511 1.00 . A A . 55 SER HG 1 1
5 9208 1 1 59 SER N N -1.509 19.757 6.184 1.00 . A A . 55 SER N 1 1
5 9209 1 1 59 SER O O -0.522 21.414 3.093 1.00 . A A . 55 SER O 1 1
5 9210 1 1 59 SER OG O -0.447 22.554 6.548 1.00 . A A . 55 SER OG 1 1
5 9211 1 1 60 GLY C C 2.769 21.307 3.679 1.00 . A A . 56 GLY C 1 1
5 9212 1 1 60 GLY CA C 1.897 20.044 3.644 1.00 . A A . 56 GLY CA 1 1
5 9213 1 1 60 GLY H H 0.750 19.734 5.415 1.00 . A A . 56 GLY H 1 1
5 9214 1 1 60 GLY HA2 H 2.507 19.213 3.998 1.00 . A A . 56 GLY HA2 1 1
5 9215 1 1 60 GLY HA3 H 1.613 19.845 2.608 1.00 . A A . 56 GLY HA3 1 1
5 9216 1 1 60 GLY N N 0.695 20.138 4.484 1.00 . A A . 56 GLY N 1 1
5 9217 1 1 60 GLY O O 3.187 21.786 2.622 1.00 . A A . 56 GLY O 1 1
5 9218 1 1 61 VAL C C 4.843 23.069 6.097 1.00 . A A . 57 VAL C 1 1
5 9219 1 1 61 VAL CA C 3.720 23.165 5.049 1.00 . A A . 57 VAL CA 1 1
5 9220 1 1 61 VAL CB C 2.714 24.289 5.403 1.00 . A A . 57 VAL CB 1 1
5 9221 1 1 61 VAL CG1 C 3.406 25.654 5.564 1.00 . A A . 57 VAL CG1 1 1
5 9222 1 1 61 VAL CG2 C 1.638 24.445 4.320 1.00 . A A . 57 VAL CG2 1 1
5 9223 1 1 61 VAL H H 2.686 21.388 5.690 1.00 . A A . 57 VAL H 1 1
5 9224 1 1 61 VAL HA H 4.194 23.453 4.111 1.00 . A A . 57 VAL HA 1 1
5 9225 1 1 61 VAL HB H 2.221 24.043 6.344 1.00 . A A . 57 VAL HB 1 1
5 9226 1 1 61 VAL HG11 H 3.983 25.885 4.670 1.00 . A A . 57 VAL HG11 1 1
5 9227 1 1 61 VAL HG12 H 2.661 26.430 5.722 1.00 . A A . 57 VAL HG12 1 1
5 9228 1 1 61 VAL HG13 H 4.061 25.651 6.436 1.00 . A A . 57 VAL HG13 1 1
5 9229 1 1 61 VAL HG21 H 1.016 23.550 4.278 1.00 . A A . 57 VAL HG21 1 1
5 9230 1 1 61 VAL HG22 H 0.995 25.296 4.549 1.00 . A A . 57 VAL HG22 1 1
5 9231 1 1 61 VAL HG23 H 2.106 24.606 3.353 1.00 . A A . 57 VAL HG23 1 1
5 9232 1 1 61 VAL N N 3.025 21.875 4.863 1.00 . A A . 57 VAL N 1 1
5 9233 1 1 61 VAL O O 4.685 22.434 7.140 1.00 . A A . 57 VAL O 1 1
5 9234 1 1 62 ILE C C 7.364 25.422 6.935 1.00 . A A . 58 ILE C 1 1
5 9235 1 1 62 ILE CA C 7.111 23.920 6.738 1.00 . A A . 58 ILE CA 1 1
5 9236 1 1 62 ILE CB C 8.358 23.198 6.182 1.00 . A A . 58 ILE CB 1 1
5 9237 1 1 62 ILE CD1 C 9.209 20.921 5.300 1.00 . A A . 58 ILE CD1 1 1
5 9238 1 1 62 ILE CG1 C 8.146 21.667 6.115 1.00 . A A . 58 ILE CG1 1 1
5 9239 1 1 62 ILE CG2 C 9.628 23.516 6.997 1.00 . A A . 58 ILE CG2 1 1
5 9240 1 1 62 ILE H H 6.030 24.197 4.926 1.00 . A A . 58 ILE H 1 1
5 9241 1 1 62 ILE HA H 6.879 23.488 7.710 1.00 . A A . 58 ILE HA 1 1
5 9242 1 1 62 ILE HB H 8.520 23.558 5.161 1.00 . A A . 58 ILE HB 1 1
5 9243 1 1 62 ILE HD11 H 10.152 20.898 5.842 1.00 . A A . 58 ILE HD11 1 1
5 9244 1 1 62 ILE HD12 H 8.886 19.894 5.136 1.00 . A A . 58 ILE HD12 1 1
5 9245 1 1 62 ILE HD13 H 9.348 21.401 4.325 1.00 . A A . 58 ILE HD13 1 1
5 9246 1 1 62 ILE HG12 H 8.113 21.259 7.122 1.00 . A A . 58 ILE HG12 1 1
5 9247 1 1 62 ILE HG13 H 7.192 21.459 5.637 1.00 . A A . 58 ILE HG13 1 1
5 9248 1 1 62 ILE HG21 H 10.495 23.017 6.574 1.00 . A A . 58 ILE HG21 1 1
5 9249 1 1 62 ILE HG22 H 9.834 24.584 6.981 1.00 . A A . 58 ILE HG22 1 1
5 9250 1 1 62 ILE HG23 H 9.498 23.191 8.028 1.00 . A A . 58 ILE HG23 1 1
5 9251 1 1 62 ILE N N 5.965 23.739 5.830 1.00 . A A . 58 ILE N 1 1
5 9252 1 1 62 ILE O O 7.531 26.155 5.957 1.00 . A A . 58 ILE O 1 1
5 9253 1 1 63 SER C C 9.199 27.334 9.119 1.00 . A A . 59 SER C 1 1
5 9254 1 1 63 SER CA C 7.779 27.258 8.554 1.00 . A A . 59 SER CA 1 1
5 9255 1 1 63 SER CB C 6.818 27.843 9.598 1.00 . A A . 59 SER CB 1 1
5 9256 1 1 63 SER H H 7.341 25.206 8.947 1.00 . A A . 59 SER H 1 1
5 9257 1 1 63 SER HA H 7.732 27.897 7.669 1.00 . A A . 59 SER HA 1 1
5 9258 1 1 63 SER HB2 H 7.003 27.369 10.566 1.00 . A A . 59 SER HB2 1 1
5 9259 1 1 63 SER HB3 H 7.016 28.910 9.695 1.00 . A A . 59 SER HB3 1 1
5 9260 1 1 63 SER HG H 5.343 27.968 8.323 1.00 . A A . 59 SER HG 1 1
5 9261 1 1 63 SER N N 7.434 25.875 8.192 1.00 . A A . 59 SER N 1 1
5 9262 1 1 63 SER O O 9.544 26.580 10.034 1.00 . A A . 59 SER O 1 1
5 9263 1 1 63 SER OG O 5.454 27.648 9.248 1.00 . A A . 59 SER OG 1 1
5 9264 1 1 64 LEU C C 11.320 29.824 10.083 1.00 . A A . 60 LEU C 1 1
5 9265 1 1 64 LEU CA C 11.337 28.575 9.181 1.00 . A A . 60 LEU CA 1 1
5 9266 1 1 64 LEU CB C 12.369 28.703 8.052 1.00 . A A . 60 LEU CB 1 1
5 9267 1 1 64 LEU CD1 C 13.645 27.699 6.177 1.00 . A A . 60 LEU CD1 1 1
5 9268 1 1 64 LEU CD2 C 12.662 26.157 7.813 1.00 . A A . 60 LEU CD2 1 1
5 9269 1 1 64 LEU CG C 12.448 27.496 7.098 1.00 . A A . 60 LEU CG 1 1
5 9270 1 1 64 LEU H H 9.681 28.846 7.859 1.00 . A A . 60 LEU H 1 1
5 9271 1 1 64 LEU HA H 11.658 27.749 9.818 1.00 . A A . 60 LEU HA 1 1
5 9272 1 1 64 LEU HB2 H 12.120 29.589 7.462 1.00 . A A . 60 LEU HB2 1 1
5 9273 1 1 64 LEU HB3 H 13.348 28.866 8.507 1.00 . A A . 60 LEU HB3 1 1
5 9274 1 1 64 LEU HD11 H 14.550 27.786 6.776 1.00 . A A . 60 LEU HD11 1 1
5 9275 1 1 64 LEU HD12 H 13.737 26.862 5.483 1.00 . A A . 60 LEU HD12 1 1
5 9276 1 1 64 LEU HD13 H 13.513 28.616 5.614 1.00 . A A . 60 LEU HD13 1 1
5 9277 1 1 64 LEU HD21 H 12.819 25.367 7.081 1.00 . A A . 60 LEU HD21 1 1
5 9278 1 1 64 LEU HD22 H 13.537 26.220 8.466 1.00 . A A . 60 LEU HD22 1 1
5 9279 1 1 64 LEU HD23 H 11.775 25.902 8.393 1.00 . A A . 60 LEU HD23 1 1
5 9280 1 1 64 LEU HG H 11.536 27.428 6.499 1.00 . A A . 60 LEU HG 1 1
5 9281 1 1 64 LEU N N 10.013 28.270 8.624 1.00 . A A . 60 LEU N 1 1
5 9282 1 1 64 LEU O O 10.483 30.718 9.921 1.00 . A A . 60 LEU O 1 1
5 9283 1 1 65 ILE C C 13.921 31.376 12.127 1.00 . A A . 61 ILE C 1 1
5 9284 1 1 65 ILE CA C 12.446 30.955 12.013 1.00 . A A . 61 ILE CA 1 1
5 9285 1 1 65 ILE CB C 11.870 30.558 13.392 1.00 . A A . 61 ILE CB 1 1
5 9286 1 1 65 ILE CD1 C 13.461 29.757 15.237 1.00 . A A . 61 ILE CD1 1 1
5 9287 1 1 65 ILE CG1 C 12.605 29.352 14.031 1.00 . A A . 61 ILE CG1 1 1
5 9288 1 1 65 ILE CG2 C 10.356 30.302 13.308 1.00 . A A . 61 ILE CG2 1 1
5 9289 1 1 65 ILE H H 12.939 29.115 11.044 1.00 . A A . 61 ILE H 1 1
5 9290 1 1 65 ILE HA H 11.902 31.839 11.677 1.00 . A A . 61 ILE HA 1 1
5 9291 1 1 65 ILE HB H 11.996 31.420 14.049 1.00 . A A . 61 ILE HB 1 1
5 9292 1 1 65 ILE HD11 H 14.207 30.483 14.924 1.00 . A A . 61 ILE HD11 1 1
5 9293 1 1 65 ILE HD12 H 12.824 30.187 16.012 1.00 . A A . 61 ILE HD12 1 1
5 9294 1 1 65 ILE HD13 H 13.968 28.883 15.644 1.00 . A A . 61 ILE HD13 1 1
5 9295 1 1 65 ILE HG12 H 11.880 28.609 14.373 1.00 . A A . 61 ILE HG12 1 1
5 9296 1 1 65 ILE HG13 H 13.259 28.868 13.306 1.00 . A A . 61 ILE HG13 1 1
5 9297 1 1 65 ILE HG21 H 10.146 29.447 12.664 1.00 . A A . 61 ILE HG21 1 1
5 9298 1 1 65 ILE HG22 H 9.962 30.109 14.307 1.00 . A A . 61 ILE HG22 1 1
5 9299 1 1 65 ILE HG23 H 9.853 31.182 12.906 1.00 . A A . 61 ILE HG23 1 1
5 9300 1 1 65 ILE N N 12.271 29.881 11.020 1.00 . A A . 61 ILE N 1 1
5 9301 1 1 65 ILE O O 14.821 30.626 11.732 1.00 . A A . 61 ILE O 1 1
5 9302 1 1 66 GLU C C 16.337 32.453 13.891 1.00 . A A . 62 GLU C 1 1
5 9303 1 1 66 GLU CA C 15.523 33.142 12.781 1.00 . A A . 62 GLU CA 1 1
5 9304 1 1 66 GLU CB C 15.454 34.656 13.034 1.00 . A A . 62 GLU CB 1 1
5 9305 1 1 66 GLU CD C 14.729 36.941 12.122 1.00 . A A . 62 GLU CD 1 1
5 9306 1 1 66 GLU CG C 14.870 35.430 11.839 1.00 . A A . 62 GLU CG 1 1
5 9307 1 1 66 GLU H H 13.399 33.127 12.989 1.00 . A A . 62 GLU H 1 1
5 9308 1 1 66 GLU HA H 16.054 32.987 11.838 1.00 . A A . 62 GLU HA 1 1
5 9309 1 1 66 GLU HB2 H 14.845 34.845 13.919 1.00 . A A . 62 GLU HB2 1 1
5 9310 1 1 66 GLU HB3 H 16.465 35.018 13.226 1.00 . A A . 62 GLU HB3 1 1
5 9311 1 1 66 GLU HG2 H 15.525 35.294 10.976 1.00 . A A . 62 GLU HG2 1 1
5 9312 1 1 66 GLU HG3 H 13.890 35.016 11.582 1.00 . A A . 62 GLU HG3 1 1
5 9313 1 1 66 GLU N N 14.176 32.577 12.649 1.00 . A A . 62 GLU N 1 1
5 9314 1 1 66 GLU O O 15.921 32.403 15.046 1.00 . A A . 62 GLU O 1 1
5 9315 1 1 66 GLU OE1 O 13.752 37.563 11.632 1.00 . A A . 62 GLU OE1 1 1
5 9316 1 1 66 GLU OE2 O 15.591 37.540 12.816 1.00 . A A . 62 GLU OE2 1 1
5 9317 1 1 67 GLU C C 19.451 32.280 15.061 1.00 . A A . 63 GLU C 1 1
5 9318 1 1 67 GLU CA C 18.460 31.275 14.436 1.00 . A A . 63 GLU CA 1 1
5 9319 1 1 67 GLU CB C 19.176 30.173 13.630 1.00 . A A . 63 GLU CB 1 1
5 9320 1 1 67 GLU CD C 20.945 28.326 13.624 1.00 . A A . 63 GLU CD 1 1
5 9321 1 1 67 GLU CG C 20.138 29.329 14.467 1.00 . A A . 63 GLU CG 1 1
5 9322 1 1 67 GLU H H 17.784 32.020 12.568 1.00 . A A . 63 GLU H 1 1
5 9323 1 1 67 GLU HA H 17.915 30.789 15.246 1.00 . A A . 63 GLU HA 1 1
5 9324 1 1 67 GLU HB2 H 18.422 29.519 13.190 1.00 . A A . 63 GLU HB2 1 1
5 9325 1 1 67 GLU HB3 H 19.732 30.640 12.823 1.00 . A A . 63 GLU HB3 1 1
5 9326 1 1 67 GLU HG2 H 20.843 29.988 14.970 1.00 . A A . 63 GLU HG2 1 1
5 9327 1 1 67 GLU HG3 H 19.558 28.796 15.230 1.00 . A A . 63 GLU HG3 1 1
5 9328 1 1 67 GLU N N 17.512 31.937 13.539 1.00 . A A . 63 GLU N 1 1
5 9329 1 1 67 GLU O O 20.371 32.752 14.384 1.00 . A A . 63 GLU O 1 1
5 9330 1 1 67 GLU OE1 O 21.102 27.161 14.063 1.00 . A A . 63 GLU OE1 1 1
5 9331 1 1 67 GLU OE2 O 21.466 28.705 12.548 1.00 . A A . 63 GLU OE2 1 1
5 9332 1 1 68 GLN C C 21.398 32.610 17.780 1.00 . A A . 64 GLN C 1 1
5 9333 1 1 68 GLN CA C 20.251 33.417 17.128 1.00 . A A . 64 GLN CA 1 1
5 9334 1 1 68 GLN CB C 19.516 34.287 18.173 1.00 . A A . 64 GLN CB 1 1
5 9335 1 1 68 GLN CD C 17.030 34.494 17.470 1.00 . A A . 64 GLN CD 1 1
5 9336 1 1 68 GLN CG C 18.394 35.176 17.593 1.00 . A A . 64 GLN CG 1 1
5 9337 1 1 68 GLN H H 18.489 32.226 16.850 1.00 . A A . 64 GLN H 1 1
5 9338 1 1 68 GLN HA H 20.734 34.102 16.430 1.00 . A A . 64 GLN HA 1 1
5 9339 1 1 68 GLN HB2 H 19.125 33.668 18.978 1.00 . A A . 64 GLN HB2 1 1
5 9340 1 1 68 GLN HB3 H 20.251 34.961 18.618 1.00 . A A . 64 GLN HB3 1 1
5 9341 1 1 68 GLN HE21 H 16.266 36.002 16.357 1.00 . A A . 64 GLN HE21 1 1
5 9342 1 1 68 GLN HE22 H 15.211 34.614 16.659 1.00 . A A . 64 GLN HE22 1 1
5 9343 1 1 68 GLN HG2 H 18.259 36.035 18.247 1.00 . A A . 64 GLN HG2 1 1
5 9344 1 1 68 GLN HG3 H 18.699 35.554 16.618 1.00 . A A . 64 GLN HG3 1 1
5 9345 1 1 68 GLN N N 19.305 32.584 16.358 1.00 . A A . 64 GLN N 1 1
5 9346 1 1 68 GLN NE2 N 16.082 35.112 16.803 1.00 . A A . 64 GLN NE2 1 1
5 9347 1 1 68 GLN O O 22.163 33.140 18.586 1.00 . A A . 64 GLN O 1 1
5 9348 1 1 68 GLN OE1 O 16.782 33.409 17.984 1.00 . A A . 64 GLN OE1 1 1
5 9349 1 1 69 ASN C C 23.923 30.546 17.703 1.00 . A A . 65 ASN C 1 1
5 9350 1 1 69 ASN CA C 22.427 30.344 18.049 1.00 . A A . 65 ASN CA 1 1
5 9351 1 1 69 ASN CB C 21.958 28.942 17.602 1.00 . A A . 65 ASN CB 1 1
5 9352 1 1 69 ASN CG C 20.526 28.543 17.970 1.00 . A A . 65 ASN CG 1 1
5 9353 1 1 69 ASN H H 20.845 30.931 16.815 1.00 . A A . 65 ASN H 1 1
5 9354 1 1 69 ASN HA H 22.340 30.415 19.135 1.00 . A A . 65 ASN HA 1 1
5 9355 1 1 69 ASN HB2 H 22.082 28.823 16.525 1.00 . A A . 65 ASN HB2 1 1
5 9356 1 1 69 ASN HB3 H 22.619 28.221 18.067 1.00 . A A . 65 ASN HB3 1 1
5 9357 1 1 69 ASN HD21 H 20.981 26.584 17.885 1.00 . A A . 65 ASN HD21 1 1
5 9358 1 1 69 ASN HD22 H 19.350 26.965 18.432 1.00 . A A . 65 ASN HD22 1 1
5 9359 1 1 69 ASN N N 21.521 31.321 17.445 1.00 . A A . 65 ASN N 1 1
5 9360 1 1 69 ASN ND2 N 20.272 27.263 18.104 1.00 . A A . 65 ASN ND2 1 1
5 9361 1 1 69 ASN O O 24.768 29.778 18.178 1.00 . A A . 65 ASN O 1 1
5 9362 1 1 69 ASN OD1 O 19.626 29.351 18.141 1.00 . A A . 65 ASN OD1 1 1
5 9363 1 1 70 ARG C C 25.933 33.281 16.297 1.00 . A A . 66 ARG C 1 1
5 9364 1 1 70 ARG CA C 25.593 31.785 16.282 1.00 . A A . 66 ARG CA 1 1
5 9365 1 1 70 ARG CB C 25.690 31.206 14.853 1.00 . A A . 66 ARG CB 1 1
5 9366 1 1 70 ARG CD C 26.512 28.856 15.461 1.00 . A A . 66 ARG CD 1 1
5 9367 1 1 70 ARG CG C 25.448 29.690 14.731 1.00 . A A . 66 ARG CG 1 1
5 9368 1 1 70 ARG CZ C 25.793 26.631 16.373 1.00 . A A . 66 ARG CZ 1 1
5 9369 1 1 70 ARG H H 23.510 32.116 16.521 1.00 . A A . 66 ARG H 1 1
5 9370 1 1 70 ARG HA H 26.351 31.302 16.907 1.00 . A A . 66 ARG HA 1 1
5 9371 1 1 70 ARG HB2 H 24.973 31.717 14.214 1.00 . A A . 66 ARG HB2 1 1
5 9372 1 1 70 ARG HB3 H 26.683 31.423 14.457 1.00 . A A . 66 ARG HB3 1 1
5 9373 1 1 70 ARG HD2 H 27.475 29.026 14.984 1.00 . A A . 66 ARG HD2 1 1
5 9374 1 1 70 ARG HD3 H 26.597 29.180 16.497 1.00 . A A . 66 ARG HD3 1 1
5 9375 1 1 70 ARG HE H 26.290 26.981 14.490 1.00 . A A . 66 ARG HE 1 1
5 9376 1 1 70 ARG HG2 H 24.458 29.446 15.117 1.00 . A A . 66 ARG HG2 1 1
5 9377 1 1 70 ARG HG3 H 25.463 29.419 13.675 1.00 . A A . 66 ARG HG3 1 1
5 9378 1 1 70 ARG HH11 H 25.868 24.969 15.259 1.00 . A A . 66 ARG HH11 1 1
5 9379 1 1 70 ARG HH12 H 25.317 24.778 16.922 1.00 . A A . 66 ARG HH12 1 1
5 9380 1 1 70 ARG HH21 H 25.519 28.042 17.782 1.00 . A A . 66 ARG HH21 1 1
5 9381 1 1 70 ARG HH22 H 25.232 26.378 18.272 1.00 . A A . 66 ARG HH22 1 1
5 9382 1 1 70 ARG N N 24.256 31.524 16.845 1.00 . A A . 66 ARG N 1 1
5 9383 1 1 70 ARG NE N 26.204 27.417 15.398 1.00 . A A . 66 ARG NE 1 1
5 9384 1 1 70 ARG NH1 N 25.646 25.360 16.161 1.00 . A A . 66 ARG NH1 1 1
5 9385 1 1 70 ARG NH2 N 25.520 27.049 17.573 1.00 . A A . 66 ARG NH2 1 1
5 9386 1 1 70 ARG O O 25.080 34.096 15.875 1.00 . A A . 66 ARG O 1 1
5 9387 1 1 70 ARG OXT O 27.051 33.633 16.740 1.00 . A A . 66 ARG OXT 1 1
5 9388 2 1 1 GLY C C -11.757 10.837 -2.667 1.00 . B B . -3 GLY C 1 1
5 9389 2 1 1 GLY CA C -13.244 10.529 -2.838 1.00 . B B . -3 GLY CA 1 1
5 9390 2 1 1 GLY H1 H -13.009 8.674 -3.700 1.00 . B B . -3 GLY H1 1 1
5 9391 2 1 1 GLY H2 H -14.487 8.905 -3.030 1.00 . B B . -3 GLY H2 1 1
5 9392 2 1 1 GLY H3 H -13.185 8.617 -2.072 1.00 . B B . -3 GLY H3 1 1
5 9393 2 1 1 GLY HA2 H -13.590 10.998 -3.759 1.00 . B B . -3 GLY HA2 1 1
5 9394 2 1 1 GLY HA3 H -13.776 10.954 -1.988 1.00 . B B . -3 GLY HA3 1 1
5 9395 2 1 1 GLY N N -13.498 9.070 -2.913 1.00 . B B . -3 GLY N 1 1
5 9396 2 1 1 GLY O O -11.007 9.982 -2.182 1.00 . B B . -3 GLY O 1 1
5 9397 2 1 2 PRO C C -9.474 12.735 -1.484 1.00 . B B . -2 PRO C 1 1
5 9398 2 1 2 PRO CA C -9.912 12.481 -2.939 1.00 . B B . -2 PRO CA 1 1
5 9399 2 1 2 PRO CB C -9.824 13.758 -3.781 1.00 . B B . -2 PRO CB 1 1
5 9400 2 1 2 PRO CD C -12.119 13.113 -3.641 1.00 . B B . -2 PRO CD 1 1
5 9401 2 1 2 PRO CG C -11.224 14.354 -3.658 1.00 . B B . -2 PRO CG 1 1
5 9402 2 1 2 PRO HA H -9.245 11.728 -3.370 1.00 . B B . -2 PRO HA 1 1
5 9403 2 1 2 PRO HB2 H -9.051 14.444 -3.423 1.00 . B B . -2 PRO HB2 1 1
5 9404 2 1 2 PRO HB3 H -9.635 13.491 -4.822 1.00 . B B . -2 PRO HB3 1 1
5 9405 2 1 2 PRO HD2 H -13.016 13.306 -3.057 1.00 . B B . -2 PRO HD2 1 1
5 9406 2 1 2 PRO HD3 H -12.387 12.849 -4.667 1.00 . B B . -2 PRO HD3 1 1
5 9407 2 1 2 PRO HG2 H -11.312 14.887 -2.707 1.00 . B B . -2 PRO HG2 1 1
5 9408 2 1 2 PRO HG3 H -11.463 15.012 -4.491 1.00 . B B . -2 PRO HG3 1 1
5 9409 2 1 2 PRO N N -11.310 12.044 -3.061 1.00 . B B . -2 PRO N 1 1
5 9410 2 1 2 PRO O O -10.300 12.921 -0.583 1.00 . B B . -2 PRO O 1 1
5 9411 2 1 3 GLY C C -6.093 13.592 -0.143 1.00 . B B . -1 GLY C 1 1
5 9412 2 1 3 GLY CA C -7.539 13.120 0.029 1.00 . B B . -1 GLY CA 1 1
5 9413 2 1 3 GLY H H -7.545 12.609 -2.047 1.00 . B B . -1 GLY H 1 1
5 9414 2 1 3 GLY HA2 H -8.122 13.905 0.513 1.00 . B B . -1 GLY HA2 1 1
5 9415 2 1 3 GLY HA3 H -7.547 12.247 0.682 1.00 . B B . -1 GLY HA3 1 1
5 9416 2 1 3 GLY N N -8.155 12.777 -1.261 1.00 . B B . -1 GLY N 1 1
5 9417 2 1 3 GLY O O -5.279 12.899 -0.760 1.00 . B B . -1 GLY O 1 1
5 9418 2 1 4 SER C C -3.544 15.433 1.373 1.00 . B B . 0 SER C 1 1
5 9419 2 1 4 SER CA C -4.494 15.492 0.167 1.00 . B B . 0 SER CA 1 1
5 9420 2 1 4 SER CB C -4.756 16.963 -0.190 1.00 . B B . 0 SER CB 1 1
5 9421 2 1 4 SER H H -6.535 15.313 0.797 1.00 . B B . 0 SER H 1 1
5 9422 2 1 4 SER HA H -3.966 15.040 -0.672 1.00 . B B . 0 SER HA 1 1
5 9423 2 1 4 SER HB2 H -5.201 17.461 0.669 1.00 . B B . 0 SER HB2 1 1
5 9424 2 1 4 SER HB3 H -3.800 17.447 -0.418 1.00 . B B . 0 SER HB3 1 1
5 9425 2 1 4 SER HG H -5.154 16.807 -2.102 1.00 . B B . 0 SER HG 1 1
5 9426 2 1 4 SER N N -5.784 14.788 0.369 1.00 . B B . 0 SER N 1 1
5 9427 2 1 4 SER O O -2.375 15.811 1.251 1.00 . B B . 0 SER O 1 1
5 9428 2 1 4 SER OG O -5.634 17.086 -1.304 1.00 . B B . 0 SER OG 1 1
5 9429 2 1 5 MET C C -2.118 13.869 3.765 1.00 . B B . 1 MET C 1 1
5 9430 2 1 5 MET CA C -3.233 14.932 3.787 1.00 . B B . 1 MET CA 1 1
5 9431 2 1 5 MET CB C -4.157 14.741 5.005 1.00 . B B . 1 MET CB 1 1
5 9432 2 1 5 MET CE C -4.359 12.739 7.754 1.00 . B B . 1 MET CE 1 1
5 9433 2 1 5 MET CG C -4.848 13.367 5.066 1.00 . B B . 1 MET CG 1 1
5 9434 2 1 5 MET H H -4.973 14.657 2.567 1.00 . B B . 1 MET H 1 1
5 9435 2 1 5 MET HA H -2.747 15.899 3.903 1.00 . B B . 1 MET HA 1 1
5 9436 2 1 5 MET HB2 H -3.559 14.874 5.909 1.00 . B B . 1 MET HB2 1 1
5 9437 2 1 5 MET HB3 H -4.918 15.518 5.003 1.00 . B B . 1 MET HB3 1 1
5 9438 2 1 5 MET HE1 H -4.751 12.484 8.740 1.00 . B B . 1 MET HE1 1 1
5 9439 2 1 5 MET HE2 H -3.757 11.905 7.396 1.00 . B B . 1 MET HE2 1 1
5 9440 2 1 5 MET HE3 H -3.729 13.629 7.827 1.00 . B B . 1 MET HE3 1 1
5 9441 2 1 5 MET HG2 H -5.559 13.298 4.242 1.00 . B B . 1 MET HG2 1 1
5 9442 2 1 5 MET HG3 H -4.105 12.578 4.936 1.00 . B B . 1 MET HG3 1 1
5 9443 2 1 5 MET N N -4.018 14.979 2.541 1.00 . B B . 1 MET N 1 1
5 9444 2 1 5 MET O O -2.181 12.882 3.025 1.00 . B B . 1 MET O 1 1
5 9445 2 1 5 MET SD S -5.740 13.035 6.613 1.00 . B B . 1 MET SD 1 1
5 9446 2 1 6 CYS C C 0.180 13.024 6.461 1.00 . B B . 2 CYS C 1 1
5 9447 2 1 6 CYS CA C -0.053 13.105 4.936 1.00 . B B . 2 CYS CA 1 1
5 9448 2 1 6 CYS CB C 1.208 13.518 4.156 1.00 . B B . 2 CYS CB 1 1
5 9449 2 1 6 CYS H H -1.121 14.914 5.171 1.00 . B B . 2 CYS H 1 1
5 9450 2 1 6 CYS HA H -0.350 12.110 4.604 1.00 . B B . 2 CYS HA 1 1
5 9451 2 1 6 CYS HB2 H 0.914 13.700 3.121 1.00 . B B . 2 CYS HB2 1 1
5 9452 2 1 6 CYS HB3 H 1.584 14.458 4.561 1.00 . B B . 2 CYS HB3 1 1
5 9453 2 1 6 CYS N N -1.123 14.057 4.631 1.00 . B B . 2 CYS N 1 1
5 9454 2 1 6 CYS O O -0.346 13.845 7.218 1.00 . B B . 2 CYS O 1 1
5 9455 2 1 6 CYS SG S 2.570 12.319 4.139 1.00 . B B . 2 CYS SG 1 1
5 9456 2 1 7 MET C C 2.844 11.317 8.367 1.00 . B B . 3 MET C 1 1
5 9457 2 1 7 MET CA C 1.436 11.935 8.314 1.00 . B B . 3 MET CA 1 1
5 9458 2 1 7 MET CB C 0.416 11.156 9.164 1.00 . B B . 3 MET CB 1 1
5 9459 2 1 7 MET CE C -0.816 7.156 9.112 1.00 . B B . 3 MET CE 1 1
5 9460 2 1 7 MET CG C 0.255 9.679 8.784 1.00 . B B . 3 MET CG 1 1
5 9461 2 1 7 MET H H 1.392 11.419 6.258 1.00 . B B . 3 MET H 1 1
5 9462 2 1 7 MET HA H 1.514 12.940 8.740 1.00 . B B . 3 MET HA 1 1
5 9463 2 1 7 MET HB2 H 0.716 11.209 10.213 1.00 . B B . 3 MET HB2 1 1
5 9464 2 1 7 MET HB3 H -0.554 11.642 9.073 1.00 . B B . 3 MET HB3 1 1
5 9465 2 1 7 MET HE1 H 0.193 6.802 9.318 1.00 . B B . 3 MET HE1 1 1
5 9466 2 1 7 MET HE2 H -1.537 6.490 9.589 1.00 . B B . 3 MET HE2 1 1
5 9467 2 1 7 MET HE3 H -0.990 7.153 8.037 1.00 . B B . 3 MET HE3 1 1
5 9468 2 1 7 MET HG2 H -0.008 9.603 7.731 1.00 . B B . 3 MET HG2 1 1
5 9469 2 1 7 MET HG3 H 1.206 9.166 8.949 1.00 . B B . 3 MET HG3 1 1
5 9470 2 1 7 MET N N 0.973 12.056 6.923 1.00 . B B . 3 MET N 1 1
5 9471 2 1 7 MET O O 3.269 10.649 7.420 1.00 . B B . 3 MET O 1 1
5 9472 2 1 7 MET SD S -1.020 8.838 9.757 1.00 . B B . 3 MET SD 1 1
5 9473 2 1 8 ALA C C 5.200 10.517 11.040 1.00 . B B . 4 ALA C 1 1
5 9474 2 1 8 ALA CA C 4.965 11.159 9.656 1.00 . B B . 4 ALA CA 1 1
5 9475 2 1 8 ALA CB C 5.833 12.417 9.449 1.00 . B B . 4 ALA CB 1 1
5 9476 2 1 8 ALA H H 3.126 12.065 10.216 1.00 . B B . 4 ALA H 1 1
5 9477 2 1 8 ALA HA H 5.257 10.416 8.914 1.00 . B B . 4 ALA HA 1 1
5 9478 2 1 8 ALA HB1 H 5.695 12.795 8.435 1.00 . B B . 4 ALA HB1 1 1
5 9479 2 1 8 ALA HB2 H 5.556 13.189 10.168 1.00 . B B . 4 ALA HB2 1 1
5 9480 2 1 8 ALA HB3 H 6.888 12.184 9.584 1.00 . B B . 4 ALA HB3 1 1
5 9481 2 1 8 ALA N N 3.564 11.543 9.466 1.00 . B B . 4 ALA N 1 1
5 9482 2 1 8 ALA O O 4.269 10.407 11.851 1.00 . B B . 4 ALA O 1 1
5 9483 2 1 9 LYS C C 8.044 10.803 13.145 1.00 . B B . 5 LYS C 1 1
5 9484 2 1 9 LYS CA C 6.930 9.852 12.693 1.00 . B B . 5 LYS CA 1 1
5 9485 2 1 9 LYS CB C 7.300 8.365 12.856 1.00 . B B . 5 LYS CB 1 1
5 9486 2 1 9 LYS CD C 8.949 6.498 12.498 1.00 . B B . 5 LYS CD 1 1
5 9487 2 1 9 LYS CE C 10.264 6.081 11.834 1.00 . B B . 5 LYS CE 1 1
5 9488 2 1 9 LYS CG C 8.564 7.929 12.100 1.00 . B B . 5 LYS CG 1 1
5 9489 2 1 9 LYS H H 7.144 10.207 10.589 1.00 . B B . 5 LYS H 1 1
5 9490 2 1 9 LYS HA H 6.100 10.037 13.368 1.00 . B B . 5 LYS HA 1 1
5 9491 2 1 9 LYS HB2 H 7.451 8.170 13.921 1.00 . B B . 5 LYS HB2 1 1
5 9492 2 1 9 LYS HB3 H 6.460 7.750 12.526 1.00 . B B . 5 LYS HB3 1 1
5 9493 2 1 9 LYS HD2 H 9.072 6.455 13.583 1.00 . B B . 5 LYS HD2 1 1
5 9494 2 1 9 LYS HD3 H 8.155 5.811 12.205 1.00 . B B . 5 LYS HD3 1 1
5 9495 2 1 9 LYS HE2 H 10.114 6.008 10.755 1.00 . B B . 5 LYS HE2 1 1
5 9496 2 1 9 LYS HE3 H 11.012 6.851 12.028 1.00 . B B . 5 LYS HE3 1 1
5 9497 2 1 9 LYS HG2 H 8.387 7.973 11.026 1.00 . B B . 5 LYS HG2 1 1
5 9498 2 1 9 LYS HG3 H 9.396 8.590 12.351 1.00 . B B . 5 LYS HG3 1 1
5 9499 2 1 9 LYS HZ1 H 10.065 4.045 12.211 1.00 . B B . 5 LYS HZ1 1 1
5 9500 2 1 9 LYS HZ2 H 11.607 4.506 11.949 1.00 . B B . 5 LYS HZ2 1 1
5 9501 2 1 9 LYS HZ3 H 10.886 4.848 13.386 1.00 . B B . 5 LYS HZ3 1 1
5 9502 2 1 9 LYS N N 6.454 10.150 11.333 1.00 . B B . 5 LYS N 1 1
5 9503 2 1 9 LYS NZ N 10.739 4.780 12.379 1.00 . B B . 5 LYS NZ 1 1
5 9504 2 1 9 LYS O O 8.871 11.236 12.342 1.00 . B B . 5 LYS O 1 1
5 9505 2 1 10 VAL C C 10.192 10.853 15.684 1.00 . B B . 6 VAL C 1 1
5 9506 2 1 10 VAL CA C 9.166 11.832 15.110 1.00 . B B . 6 VAL CA 1 1
5 9507 2 1 10 VAL CB C 8.586 12.766 16.196 1.00 . B B . 6 VAL CB 1 1
5 9508 2 1 10 VAL CG1 C 9.644 13.393 17.109 1.00 . B B . 6 VAL CG1 1 1
5 9509 2 1 10 VAL CG2 C 7.834 13.920 15.526 1.00 . B B . 6 VAL CG2 1 1
5 9510 2 1 10 VAL H H 7.365 10.668 15.023 1.00 . B B . 6 VAL H 1 1
5 9511 2 1 10 VAL HA H 9.680 12.462 14.382 1.00 . B B . 6 VAL HA 1 1
5 9512 2 1 10 VAL HB H 7.890 12.205 16.815 1.00 . B B . 6 VAL HB 1 1
5 9513 2 1 10 VAL HG11 H 10.402 13.904 16.508 1.00 . B B . 6 VAL HG11 1 1
5 9514 2 1 10 VAL HG12 H 9.180 14.109 17.789 1.00 . B B . 6 VAL HG12 1 1
5 9515 2 1 10 VAL HG13 H 10.122 12.628 17.718 1.00 . B B . 6 VAL HG13 1 1
5 9516 2 1 10 VAL HG21 H 8.533 14.517 14.940 1.00 . B B . 6 VAL HG21 1 1
5 9517 2 1 10 VAL HG22 H 7.049 13.534 14.876 1.00 . B B . 6 VAL HG22 1 1
5 9518 2 1 10 VAL HG23 H 7.376 14.551 16.284 1.00 . B B . 6 VAL HG23 1 1
5 9519 2 1 10 VAL N N 8.077 11.095 14.443 1.00 . B B . 6 VAL N 1 1
5 9520 2 1 10 VAL O O 9.807 9.787 16.169 1.00 . B B . 6 VAL O 1 1
5 9521 2 1 11 VAL C C 13.486 11.446 17.158 1.00 . B B . 7 VAL C 1 1
5 9522 2 1 11 VAL CA C 12.572 10.502 16.352 1.00 . B B . 7 VAL CA 1 1
5 9523 2 1 11 VAL CB C 13.349 9.609 15.356 1.00 . B B . 7 VAL CB 1 1
5 9524 2 1 11 VAL CG1 C 13.988 10.382 14.193 1.00 . B B . 7 VAL CG1 1 1
5 9525 2 1 11 VAL CG2 C 14.449 8.793 16.049 1.00 . B B . 7 VAL CG2 1 1
5 9526 2 1 11 VAL H H 11.707 12.099 15.213 1.00 . B B . 7 VAL H 1 1
5 9527 2 1 11 VAL HA H 12.121 9.823 17.073 1.00 . B B . 7 VAL HA 1 1
5 9528 2 1 11 VAL HB H 12.640 8.899 14.923 1.00 . B B . 7 VAL HB 1 1
5 9529 2 1 11 VAL HG11 H 14.478 9.685 13.511 1.00 . B B . 7 VAL HG11 1 1
5 9530 2 1 11 VAL HG12 H 13.234 10.930 13.638 1.00 . B B . 7 VAL HG12 1 1
5 9531 2 1 11 VAL HG13 H 14.731 11.090 14.567 1.00 . B B . 7 VAL HG13 1 1
5 9532 2 1 11 VAL HG21 H 14.838 8.049 15.351 1.00 . B B . 7 VAL HG21 1 1
5 9533 2 1 11 VAL HG22 H 15.266 9.437 16.370 1.00 . B B . 7 VAL HG22 1 1
5 9534 2 1 11 VAL HG23 H 14.042 8.277 16.921 1.00 . B B . 7 VAL HG23 1 1
5 9535 2 1 11 VAL N N 11.473 11.228 15.682 1.00 . B B . 7 VAL N 1 1
5 9536 2 1 11 VAL O O 13.857 12.532 16.694 1.00 . B B . 7 VAL O 1 1
5 9537 2 1 12 LEU C C 15.457 10.674 20.237 1.00 . B B . 8 LEU C 1 1
5 9538 2 1 12 LEU CA C 14.748 11.696 19.314 1.00 . B B . 8 LEU CA 1 1
5 9539 2 1 12 LEU CB C 13.956 12.758 20.106 1.00 . B B . 8 LEU CB 1 1
5 9540 2 1 12 LEU CD1 C 13.454 12.110 22.530 1.00 . B B . 8 LEU CD1 1 1
5 9541 2 1 12 LEU CD2 C 11.675 13.107 21.160 1.00 . B B . 8 LEU CD2 1 1
5 9542 2 1 12 LEU CG C 12.906 12.203 21.102 1.00 . B B . 8 LEU CG 1 1
5 9543 2 1 12 LEU H H 13.461 10.125 18.686 1.00 . B B . 8 LEU H 1 1
5 9544 2 1 12 LEU HA H 15.518 12.212 18.743 1.00 . B B . 8 LEU HA 1 1
5 9545 2 1 12 LEU HB2 H 14.659 13.393 20.648 1.00 . B B . 8 LEU HB2 1 1
5 9546 2 1 12 LEU HB3 H 13.452 13.387 19.374 1.00 . B B . 8 LEU HB3 1 1
5 9547 2 1 12 LEU HD11 H 12.674 11.779 23.214 1.00 . B B . 8 LEU HD11 1 1
5 9548 2 1 12 LEU HD12 H 14.267 11.392 22.574 1.00 . B B . 8 LEU HD12 1 1
5 9549 2 1 12 LEU HD13 H 13.820 13.084 22.860 1.00 . B B . 8 LEU HD13 1 1
5 9550 2 1 12 LEU HD21 H 11.229 13.191 20.168 1.00 . B B . 8 LEU HD21 1 1
5 9551 2 1 12 LEU HD22 H 10.937 12.675 21.830 1.00 . B B . 8 LEU HD22 1 1
5 9552 2 1 12 LEU HD23 H 11.941 14.099 21.529 1.00 . B B . 8 LEU HD23 1 1
5 9553 2 1 12 LEU HG H 12.574 11.221 20.778 1.00 . B B . 8 LEU HG 1 1
5 9554 2 1 12 LEU N N 13.844 11.015 18.373 1.00 . B B . 8 LEU N 1 1
5 9555 2 1 12 LEU O O 14.989 9.544 20.391 1.00 . B B . 8 LEU O 1 1
5 9556 2 1 13 THR C C 17.694 11.119 23.089 1.00 . B B . 9 THR C 1 1
5 9557 2 1 13 THR CA C 17.275 10.267 21.884 1.00 . B B . 9 THR CA 1 1
5 9558 2 1 13 THR CB C 18.491 9.559 21.260 1.00 . B B . 9 THR CB 1 1
5 9559 2 1 13 THR CG2 C 19.248 8.660 22.236 1.00 . B B . 9 THR CG2 1 1
5 9560 2 1 13 THR H H 16.880 12.024 20.728 1.00 . B B . 9 THR H 1 1
5 9561 2 1 13 THR HA H 16.603 9.491 22.253 1.00 . B B . 9 THR HA 1 1
5 9562 2 1 13 THR HB H 19.177 10.305 20.858 1.00 . B B . 9 THR HB 1 1
5 9563 2 1 13 THR HG1 H 17.717 9.266 19.495 1.00 . B B . 9 THR HG1 1 1
5 9564 2 1 13 THR HG21 H 20.040 8.134 21.702 1.00 . B B . 9 THR HG21 1 1
5 9565 2 1 13 THR HG22 H 19.701 9.258 23.027 1.00 . B B . 9 THR HG22 1 1
5 9566 2 1 13 THR HG23 H 18.569 7.926 22.674 1.00 . B B . 9 THR HG23 1 1
5 9567 2 1 13 THR N N 16.555 11.082 20.886 1.00 . B B . 9 THR N 1 1
5 9568 2 1 13 THR O O 18.263 12.205 22.919 1.00 . B B . 9 THR O 1 1
5 9569 2 1 13 THR OG1 O 18.093 8.707 20.199 1.00 . B B . 9 THR OG1 1 1
5 9570 2 1 14 LYS C C 19.234 11.280 25.886 1.00 . B B . 10 LYS C 1 1
5 9571 2 1 14 LYS CA C 17.727 11.283 25.589 1.00 . B B . 10 LYS CA 1 1
5 9572 2 1 14 LYS CB C 16.973 10.580 26.730 1.00 . B B . 10 LYS CB 1 1
5 9573 2 1 14 LYS CD C 14.809 9.822 27.750 1.00 . B B . 10 LYS CD 1 1
5 9574 2 1 14 LYS CE C 13.323 9.609 27.467 1.00 . B B . 10 LYS CE 1 1
5 9575 2 1 14 LYS CG C 15.446 10.587 26.583 1.00 . B B . 10 LYS CG 1 1
5 9576 2 1 14 LYS H H 16.922 9.742 24.337 1.00 . B B . 10 LYS H 1 1
5 9577 2 1 14 LYS HA H 17.397 12.324 25.554 1.00 . B B . 10 LYS HA 1 1
5 9578 2 1 14 LYS HB2 H 17.315 9.547 26.790 1.00 . B B . 10 LYS HB2 1 1
5 9579 2 1 14 LYS HB3 H 17.219 11.069 27.673 1.00 . B B . 10 LYS HB3 1 1
5 9580 2 1 14 LYS HD2 H 15.289 8.847 27.868 1.00 . B B . 10 LYS HD2 1 1
5 9581 2 1 14 LYS HD3 H 14.936 10.395 28.670 1.00 . B B . 10 LYS HD3 1 1
5 9582 2 1 14 LYS HE2 H 12.864 10.578 27.243 1.00 . B B . 10 LYS HE2 1 1
5 9583 2 1 14 LYS HE3 H 13.232 8.973 26.577 1.00 . B B . 10 LYS HE3 1 1
5 9584 2 1 14 LYS HG2 H 15.083 11.617 26.585 1.00 . B B . 10 LYS HG2 1 1
5 9585 2 1 14 LYS HG3 H 15.154 10.114 25.648 1.00 . B B . 10 LYS HG3 1 1
5 9586 2 1 14 LYS HZ1 H 11.659 8.822 28.427 1.00 . B B . 10 LYS HZ1 1 1
5 9587 2 1 14 LYS HZ2 H 13.042 8.068 28.845 1.00 . B B . 10 LYS HZ2 1 1
5 9588 2 1 14 LYS HZ3 H 12.699 9.552 29.446 1.00 . B B . 10 LYS HZ3 1 1
5 9589 2 1 14 LYS N N 17.408 10.634 24.303 1.00 . B B . 10 LYS N 1 1
5 9590 2 1 14 LYS NZ N 12.636 8.970 28.621 1.00 . B B . 10 LYS NZ 1 1
5 9591 2 1 14 LYS O O 19.975 10.427 25.397 1.00 . B B . 10 LYS O 1 1
5 9592 2 1 15 ALA C C 21.343 10.875 28.157 1.00 . B B . 11 ALA C 1 1
5 9593 2 1 15 ALA CA C 21.027 12.157 27.351 1.00 . B B . 11 ALA CA 1 1
5 9594 2 1 15 ALA CB C 21.192 13.417 28.212 1.00 . B B . 11 ALA CB 1 1
5 9595 2 1 15 ALA H H 19.000 12.814 27.172 1.00 . B B . 11 ALA H 1 1
5 9596 2 1 15 ALA HA H 21.743 12.202 26.525 1.00 . B B . 11 ALA HA 1 1
5 9597 2 1 15 ALA HB1 H 20.997 14.301 27.609 1.00 . B B . 11 ALA HB1 1 1
5 9598 2 1 15 ALA HB2 H 20.510 13.388 29.064 1.00 . B B . 11 ALA HB2 1 1
5 9599 2 1 15 ALA HB3 H 22.216 13.468 28.587 1.00 . B B . 11 ALA HB3 1 1
5 9600 2 1 15 ALA N N 19.665 12.161 26.793 1.00 . B B . 11 ALA N 1 1
5 9601 2 1 15 ALA O O 22.499 10.463 28.249 1.00 . B B . 11 ALA O 1 1
5 9602 2 1 16 ASP C C 20.557 7.711 28.350 1.00 . B B . 12 ASP C 1 1
5 9603 2 1 16 ASP CA C 20.393 8.888 29.346 1.00 . B B . 12 ASP CA 1 1
5 9604 2 1 16 ASP CB C 19.130 8.705 30.208 1.00 . B B . 12 ASP CB 1 1
5 9605 2 1 16 ASP CG C 19.240 7.582 31.256 1.00 . B B . 12 ASP CG 1 1
5 9606 2 1 16 ASP H H 19.398 10.637 28.645 1.00 . B B . 12 ASP H 1 1
5 9607 2 1 16 ASP HA H 21.262 8.893 30.005 1.00 . B B . 12 ASP HA 1 1
5 9608 2 1 16 ASP HB2 H 18.935 9.632 30.753 1.00 . B B . 12 ASP HB2 1 1
5 9609 2 1 16 ASP HB3 H 18.280 8.527 29.550 1.00 . B B . 12 ASP HB3 1 1
5 9610 2 1 16 ASP N N 20.312 10.207 28.693 1.00 . B B . 12 ASP N 1 1
5 9611 2 1 16 ASP O O 20.665 6.550 28.750 1.00 . B B . 12 ASP O 1 1
5 9612 2 1 16 ASP OD1 O 20.341 7.339 31.808 1.00 . B B . 12 ASP OD1 1 1
5 9613 2 1 16 ASP OD2 O 18.195 6.961 31.576 1.00 . B B . 12 ASP OD2 1 1
5 9614 2 1 17 GLY C C 19.333 6.387 25.511 1.00 . B B . 13 GLY C 1 1
5 9615 2 1 17 GLY CA C 20.668 7.009 25.952 1.00 . B B . 13 GLY CA 1 1
5 9616 2 1 17 GLY H H 20.448 8.960 26.767 1.00 . B B . 13 GLY H 1 1
5 9617 2 1 17 GLY HA2 H 21.099 7.510 25.085 1.00 . B B . 13 GLY HA2 1 1
5 9618 2 1 17 GLY HA3 H 21.343 6.202 26.246 1.00 . B B . 13 GLY HA3 1 1
5 9619 2 1 17 GLY N N 20.557 7.991 27.040 1.00 . B B . 13 GLY N 1 1
5 9620 2 1 17 GLY O O 19.330 5.478 24.678 1.00 . B B . 13 GLY O 1 1
5 9621 2 1 18 GLY C C 16.361 6.904 24.359 1.00 . B B . 14 GLY C 1 1
5 9622 2 1 18 GLY CA C 16.865 6.354 25.692 1.00 . B B . 14 GLY CA 1 1
5 9623 2 1 18 GLY H H 18.260 7.614 26.709 1.00 . B B . 14 GLY H 1 1
5 9624 2 1 18 GLY HA2 H 16.874 5.265 25.648 1.00 . B B . 14 GLY HA2 1 1
5 9625 2 1 18 GLY HA3 H 16.161 6.660 26.468 1.00 . B B . 14 GLY HA3 1 1
5 9626 2 1 18 GLY N N 18.199 6.856 26.041 1.00 . B B . 14 GLY N 1 1
5 9627 2 1 18 GLY O O 16.001 8.080 24.274 1.00 . B B . 14 GLY O 1 1
5 9628 2 1 19 ARG C C 14.160 6.365 22.136 1.00 . B B . 15 ARG C 1 1
5 9629 2 1 19 ARG CA C 15.686 6.401 22.019 1.00 . B B . 15 ARG CA 1 1
5 9630 2 1 19 ARG CB C 16.218 5.452 20.931 1.00 . B B . 15 ARG CB 1 1
5 9631 2 1 19 ARG CD C 16.443 4.944 18.484 1.00 . B B . 15 ARG CD 1 1
5 9632 2 1 19 ARG CG C 15.669 5.761 19.528 1.00 . B B . 15 ARG CG 1 1
5 9633 2 1 19 ARG CZ C 16.470 4.946 15.976 1.00 . B B . 15 ARG CZ 1 1
5 9634 2 1 19 ARG H H 16.673 5.139 23.448 1.00 . B B . 15 ARG H 1 1
5 9635 2 1 19 ARG HA H 15.969 7.415 21.738 1.00 . B B . 15 ARG HA 1 1
5 9636 2 1 19 ARG HB2 H 17.309 5.555 20.903 1.00 . B B . 15 ARG HB2 1 1
5 9637 2 1 19 ARG HB3 H 15.974 4.422 21.195 1.00 . B B . 15 ARG HB3 1 1
5 9638 2 1 19 ARG HD2 H 17.480 5.297 18.474 1.00 . B B . 15 ARG HD2 1 1
5 9639 2 1 19 ARG HD3 H 16.438 3.894 18.787 1.00 . B B . 15 ARG HD3 1 1
5 9640 2 1 19 ARG HE H 14.842 5.125 17.063 1.00 . B B . 15 ARG HE 1 1
5 9641 2 1 19 ARG HG2 H 14.612 5.501 19.480 1.00 . B B . 15 ARG HG2 1 1
5 9642 2 1 19 ARG HG3 H 15.785 6.822 19.302 1.00 . B B . 15 ARG HG3 1 1
5 9643 2 1 19 ARG HH11 H 18.322 4.749 16.702 1.00 . B B . 15 ARG HH11 1 1
5 9644 2 1 19 ARG HH12 H 18.193 4.724 14.958 1.00 . B B . 15 ARG HH12 1 1
5 9645 2 1 19 ARG HH21 H 14.753 5.070 14.986 1.00 . B B . 15 ARG HH21 1 1
5 9646 2 1 19 ARG HH22 H 16.198 4.904 13.979 1.00 . B B . 15 ARG HH22 1 1
5 9647 2 1 19 ARG N N 16.321 6.074 23.312 1.00 . B B . 15 ARG N 1 1
5 9648 2 1 19 ARG NE N 15.849 5.048 17.138 1.00 . B B . 15 ARG NE 1 1
5 9649 2 1 19 ARG NH1 N 17.760 4.790 15.865 1.00 . B B . 15 ARG NH1 1 1
5 9650 2 1 19 ARG NH2 N 15.768 4.996 14.885 1.00 . B B . 15 ARG NH2 1 1
5 9651 2 1 19 ARG O O 13.602 5.439 22.730 1.00 . B B . 15 ARG O 1 1
5 9652 2 1 20 VAL C C 11.527 7.896 20.174 1.00 . B B . 16 VAL C 1 1
5 9653 2 1 20 VAL CA C 12.033 7.559 21.579 1.00 . B B . 16 VAL CA 1 1
5 9654 2 1 20 VAL CB C 11.631 8.653 22.595 1.00 . B B . 16 VAL CB 1 1
5 9655 2 1 20 VAL CG1 C 10.123 8.952 22.592 1.00 . B B . 16 VAL CG1 1 1
5 9656 2 1 20 VAL CG2 C 12.031 8.294 24.033 1.00 . B B . 16 VAL CG2 1 1
5 9657 2 1 20 VAL H H 14.037 8.069 21.074 1.00 . B B . 16 VAL H 1 1
5 9658 2 1 20 VAL HA H 11.550 6.633 21.890 1.00 . B B . 16 VAL HA 1 1
5 9659 2 1 20 VAL HB H 12.153 9.567 22.324 1.00 . B B . 16 VAL HB 1 1
5 9660 2 1 20 VAL HG11 H 9.563 8.045 22.812 1.00 . B B . 16 VAL HG11 1 1
5 9661 2 1 20 VAL HG12 H 9.892 9.707 23.347 1.00 . B B . 16 VAL HG12 1 1
5 9662 2 1 20 VAL HG13 H 9.822 9.353 21.622 1.00 . B B . 16 VAL HG13 1 1
5 9663 2 1 20 VAL HG21 H 13.115 8.188 24.114 1.00 . B B . 16 VAL HG21 1 1
5 9664 2 1 20 VAL HG22 H 11.720 9.092 24.703 1.00 . B B . 16 VAL HG22 1 1
5 9665 2 1 20 VAL HG23 H 11.558 7.356 24.336 1.00 . B B . 16 VAL HG23 1 1
5 9666 2 1 20 VAL N N 13.493 7.360 21.556 1.00 . B B . 16 VAL N 1 1
5 9667 2 1 20 VAL O O 12.113 8.727 19.474 1.00 . B B . 16 VAL O 1 1
5 9668 2 1 21 GLU C C 8.227 7.601 18.670 1.00 . B B . 17 GLU C 1 1
5 9669 2 1 21 GLU CA C 9.752 7.505 18.486 1.00 . B B . 17 GLU CA 1 1
5 9670 2 1 21 GLU CB C 10.109 6.435 17.441 1.00 . B B . 17 GLU CB 1 1
5 9671 2 1 21 GLU CD C 11.990 5.496 15.949 1.00 . B B . 17 GLU CD 1 1
5 9672 2 1 21 GLU CG C 11.599 6.473 17.072 1.00 . B B . 17 GLU CG 1 1
5 9673 2 1 21 GLU H H 9.985 6.601 20.394 1.00 . B B . 17 GLU H 1 1
5 9674 2 1 21 GLU HA H 10.082 8.466 18.105 1.00 . B B . 17 GLU HA 1 1
5 9675 2 1 21 GLU HB2 H 9.860 5.446 17.832 1.00 . B B . 17 GLU HB2 1 1
5 9676 2 1 21 GLU HB3 H 9.520 6.624 16.545 1.00 . B B . 17 GLU HB3 1 1
5 9677 2 1 21 GLU HG2 H 11.844 7.484 16.750 1.00 . B B . 17 GLU HG2 1 1
5 9678 2 1 21 GLU HG3 H 12.191 6.244 17.957 1.00 . B B . 17 GLU HG3 1 1
5 9679 2 1 21 GLU N N 10.426 7.259 19.766 1.00 . B B . 17 GLU N 1 1
5 9680 2 1 21 GLU O O 7.642 6.886 19.486 1.00 . B B . 17 GLU O 1 1
5 9681 2 1 21 GLU OE1 O 13.189 5.134 15.869 1.00 . B B . 17 GLU OE1 1 1
5 9682 2 1 21 GLU OE2 O 11.138 5.095 15.124 1.00 . B B . 17 GLU OE2 1 1
5 9683 2 1 22 ILE C C 5.580 8.723 16.539 1.00 . B B . 18 ILE C 1 1
5 9684 2 1 22 ILE CA C 6.138 8.770 17.962 1.00 . B B . 18 ILE CA 1 1
5 9685 2 1 22 ILE CB C 5.847 10.133 18.634 1.00 . B B . 18 ILE CB 1 1
5 9686 2 1 22 ILE CD1 C 6.389 11.597 20.666 1.00 . B B . 18 ILE CD1 1 1
5 9687 2 1 22 ILE CG1 C 6.403 10.188 20.075 1.00 . B B . 18 ILE CG1 1 1
5 9688 2 1 22 ILE CG2 C 4.333 10.432 18.643 1.00 . B B . 18 ILE CG2 1 1
5 9689 2 1 22 ILE H H 8.135 9.017 17.230 1.00 . B B . 18 ILE H 1 1
5 9690 2 1 22 ILE HA H 5.643 8.000 18.553 1.00 . B B . 18 ILE HA 1 1
5 9691 2 1 22 ILE HB H 6.339 10.908 18.047 1.00 . B B . 18 ILE HB 1 1
5 9692 2 1 22 ILE HD11 H 5.373 11.967 20.749 1.00 . B B . 18 ILE HD11 1 1
5 9693 2 1 22 ILE HD12 H 6.823 11.560 21.659 1.00 . B B . 18 ILE HD12 1 1
5 9694 2 1 22 ILE HD13 H 6.969 12.275 20.043 1.00 . B B . 18 ILE HD13 1 1
5 9695 2 1 22 ILE HG12 H 5.830 9.520 20.722 1.00 . B B . 18 ILE HG12 1 1
5 9696 2 1 22 ILE HG13 H 7.443 9.869 20.085 1.00 . B B . 18 ILE HG13 1 1
5 9697 2 1 22 ILE HG21 H 3.814 9.714 19.277 1.00 . B B . 18 ILE HG21 1 1
5 9698 2 1 22 ILE HG22 H 4.144 11.436 19.016 1.00 . B B . 18 ILE HG22 1 1
5 9699 2 1 22 ILE HG23 H 3.910 10.389 17.643 1.00 . B B . 18 ILE HG23 1 1
5 9700 2 1 22 ILE N N 7.586 8.493 17.905 1.00 . B B . 18 ILE N 1 1
5 9701 2 1 22 ILE O O 5.963 9.544 15.706 1.00 . B B . 18 ILE O 1 1
5 9702 2 1 23 GLY C C 2.745 8.376 14.760 1.00 . B B . 19 GLY C 1 1
5 9703 2 1 23 GLY CA C 4.046 7.584 14.951 1.00 . B B . 19 GLY CA 1 1
5 9704 2 1 23 GLY H H 4.419 7.155 17.013 1.00 . B B . 19 GLY H 1 1
5 9705 2 1 23 GLY HA2 H 4.740 7.865 14.156 1.00 . B B . 19 GLY HA2 1 1
5 9706 2 1 23 GLY HA3 H 3.825 6.527 14.817 1.00 . B B . 19 GLY HA3 1 1
5 9707 2 1 23 GLY N N 4.691 7.772 16.259 1.00 . B B . 19 GLY N 1 1
5 9708 2 1 23 GLY O O 2.192 8.938 15.706 1.00 . B B . 19 GLY O 1 1
5 9709 2 1 24 ASP C C 0.803 10.487 13.440 1.00 . B B . 20 ASP C 1 1
5 9710 2 1 24 ASP CA C 0.950 8.977 13.119 1.00 . B B . 20 ASP CA 1 1
5 9711 2 1 24 ASP CB C -0.224 8.105 13.612 1.00 . B B . 20 ASP CB 1 1
5 9712 2 1 24 ASP CG C -0.081 6.590 13.374 1.00 . B B . 20 ASP CG 1 1
5 9713 2 1 24 ASP H H 2.759 7.896 12.811 1.00 . B B . 20 ASP H 1 1
5 9714 2 1 24 ASP HA H 0.930 8.921 12.028 1.00 . B B . 20 ASP HA 1 1
5 9715 2 1 24 ASP HB2 H -0.357 8.285 14.686 1.00 . B B . 20 ASP HB2 1 1
5 9716 2 1 24 ASP HB3 H -1.122 8.444 13.102 1.00 . B B . 20 ASP HB3 1 1
5 9717 2 1 24 ASP N N 2.241 8.388 13.526 1.00 . B B . 20 ASP N 1 1
5 9718 2 1 24 ASP O O -0.279 10.996 13.760 1.00 . B B . 20 ASP O 1 1
5 9719 2 1 24 ASP OD1 O 0.587 6.167 12.400 1.00 . B B . 20 ASP OD1 1 1
5 9720 2 1 24 ASP OD2 O -0.671 5.805 14.152 1.00 . B B . 20 ASP OD2 1 1
5 9721 2 1 25 VAL C C 1.522 13.481 12.481 1.00 . B B . 21 VAL C 1 1
5 9722 2 1 25 VAL CA C 2.044 12.646 13.657 1.00 . B B . 21 VAL CA 1 1
5 9723 2 1 25 VAL CB C 3.511 12.996 13.986 1.00 . B B . 21 VAL CB 1 1
5 9724 2 1 25 VAL CG1 C 3.731 14.494 14.196 1.00 . B B . 21 VAL CG1 1 1
5 9725 2 1 25 VAL CG2 C 3.964 12.264 15.258 1.00 . B B . 21 VAL CG2 1 1
5 9726 2 1 25 VAL H H 2.764 10.732 13.066 1.00 . B B . 21 VAL H 1 1
5 9727 2 1 25 VAL HA H 1.446 12.887 14.531 1.00 . B B . 21 VAL HA 1 1
5 9728 2 1 25 VAL HB H 4.144 12.680 13.155 1.00 . B B . 21 VAL HB 1 1
5 9729 2 1 25 VAL HG11 H 4.770 14.674 14.459 1.00 . B B . 21 VAL HG11 1 1
5 9730 2 1 25 VAL HG12 H 3.527 15.042 13.279 1.00 . B B . 21 VAL HG12 1 1
5 9731 2 1 25 VAL HG13 H 3.089 14.862 14.997 1.00 . B B . 21 VAL HG13 1 1
5 9732 2 1 25 VAL HG21 H 3.916 11.187 15.111 1.00 . B B . 21 VAL HG21 1 1
5 9733 2 1 25 VAL HG22 H 4.995 12.522 15.487 1.00 . B B . 21 VAL HG22 1 1
5 9734 2 1 25 VAL HG23 H 3.324 12.538 16.102 1.00 . B B . 21 VAL HG23 1 1
5 9735 2 1 25 VAL N N 1.922 11.210 13.375 1.00 . B B . 21 VAL N 1 1
5 9736 2 1 25 VAL O O 1.962 13.284 11.344 1.00 . B B . 21 VAL O 1 1
5 9737 2 1 26 LEU C C 0.973 16.709 11.780 1.00 . B B . 22 LEU C 1 1
5 9738 2 1 26 LEU CA C 0.149 15.416 11.776 1.00 . B B . 22 LEU CA 1 1
5 9739 2 1 26 LEU CB C -1.322 15.774 12.042 1.00 . B B . 22 LEU CB 1 1
5 9740 2 1 26 LEU CD1 C -3.743 15.195 11.983 1.00 . B B . 22 LEU CD1 1 1
5 9741 2 1 26 LEU CD2 C -2.209 13.903 10.544 1.00 . B B . 22 LEU CD2 1 1
5 9742 2 1 26 LEU CG C -2.329 14.621 11.886 1.00 . B B . 22 LEU CG 1 1
5 9743 2 1 26 LEU H H 0.342 14.550 13.725 1.00 . B B . 22 LEU H 1 1
5 9744 2 1 26 LEU HA H 0.240 15.002 10.773 1.00 . B B . 22 LEU HA 1 1
5 9745 2 1 26 LEU HB2 H -1.411 16.186 13.047 1.00 . B B . 22 LEU HB2 1 1
5 9746 2 1 26 LEU HB3 H -1.592 16.561 11.341 1.00 . B B . 22 LEU HB3 1 1
5 9747 2 1 26 LEU HD11 H -3.880 15.680 12.943 1.00 . B B . 22 LEU HD11 1 1
5 9748 2 1 26 LEU HD12 H -3.904 15.919 11.182 1.00 . B B . 22 LEU HD12 1 1
5 9749 2 1 26 LEU HD13 H -4.482 14.399 11.881 1.00 . B B . 22 LEU HD13 1 1
5 9750 2 1 26 LEU HD21 H -3.017 13.182 10.437 1.00 . B B . 22 LEU HD21 1 1
5 9751 2 1 26 LEU HD22 H -2.254 14.621 9.730 1.00 . B B . 22 LEU HD22 1 1
5 9752 2 1 26 LEU HD23 H -1.269 13.363 10.501 1.00 . B B . 22 LEU HD23 1 1
5 9753 2 1 26 LEU HG H -2.173 13.903 12.689 1.00 . B B . 22 LEU HG 1 1
5 9754 2 1 26 LEU N N 0.620 14.427 12.754 1.00 . B B . 22 LEU N 1 1
5 9755 2 1 26 LEU O O 1.112 17.335 10.729 1.00 . B B . 22 LEU O 1 1
5 9756 2 1 27 GLU C C 3.321 18.322 14.225 1.00 . B B . 23 GLU C 1 1
5 9757 2 1 27 GLU CA C 2.331 18.334 13.046 1.00 . B B . 23 GLU CA 1 1
5 9758 2 1 27 GLU CB C 1.431 19.581 13.108 1.00 . B B . 23 GLU CB 1 1
5 9759 2 1 27 GLU CD C -0.351 20.928 14.289 1.00 . B B . 23 GLU CD 1 1
5 9760 2 1 27 GLU CG C 0.506 19.658 14.335 1.00 . B B . 23 GLU CG 1 1
5 9761 2 1 27 GLU H H 1.394 16.548 13.756 1.00 . B B . 23 GLU H 1 1
5 9762 2 1 27 GLU HA H 2.938 18.413 12.142 1.00 . B B . 23 GLU HA 1 1
5 9763 2 1 27 GLU HB2 H 2.061 20.467 13.092 1.00 . B B . 23 GLU HB2 1 1
5 9764 2 1 27 GLU HB3 H 0.815 19.616 12.211 1.00 . B B . 23 GLU HB3 1 1
5 9765 2 1 27 GLU HG2 H -0.140 18.779 14.360 1.00 . B B . 23 GLU HG2 1 1
5 9766 2 1 27 GLU HG3 H 1.110 19.672 15.243 1.00 . B B . 23 GLU HG3 1 1
5 9767 2 1 27 GLU N N 1.529 17.109 12.925 1.00 . B B . 23 GLU N 1 1
5 9768 2 1 27 GLU O O 3.103 17.669 15.251 1.00 . B B . 23 GLU O 1 1
5 9769 2 1 27 GLU OE1 O 0.217 22.045 14.232 1.00 . B B . 23 GLU OE1 1 1
5 9770 2 1 27 GLU OE2 O -1.602 20.834 14.266 1.00 . B B . 23 GLU OE2 1 1
5 9771 2 1 28 VAL C C 5.847 20.800 15.053 1.00 . B B . 24 VAL C 1 1
5 9772 2 1 28 VAL CA C 5.481 19.313 15.043 1.00 . B B . 24 VAL CA 1 1
5 9773 2 1 28 VAL CB C 6.733 18.459 14.751 1.00 . B B . 24 VAL CB 1 1
5 9774 2 1 28 VAL CG1 C 7.810 18.590 15.833 1.00 . B B . 24 VAL CG1 1 1
5 9775 2 1 28 VAL CG2 C 6.398 16.974 14.609 1.00 . B B . 24 VAL CG2 1 1
5 9776 2 1 28 VAL H H 4.482 19.592 13.185 1.00 . B B . 24 VAL H 1 1
5 9777 2 1 28 VAL HA H 5.110 19.041 16.027 1.00 . B B . 24 VAL HA 1 1
5 9778 2 1 28 VAL HB H 7.173 18.790 13.812 1.00 . B B . 24 VAL HB 1 1
5 9779 2 1 28 VAL HG11 H 8.176 19.611 15.895 1.00 . B B . 24 VAL HG11 1 1
5 9780 2 1 28 VAL HG12 H 7.399 18.315 16.801 1.00 . B B . 24 VAL HG12 1 1
5 9781 2 1 28 VAL HG13 H 8.657 17.943 15.601 1.00 . B B . 24 VAL HG13 1 1
5 9782 2 1 28 VAL HG21 H 5.729 16.827 13.764 1.00 . B B . 24 VAL HG21 1 1
5 9783 2 1 28 VAL HG22 H 7.307 16.415 14.405 1.00 . B B . 24 VAL HG22 1 1
5 9784 2 1 28 VAL HG23 H 5.924 16.610 15.520 1.00 . B B . 24 VAL HG23 1 1
5 9785 2 1 28 VAL N N 4.409 19.083 14.061 1.00 . B B . 24 VAL N 1 1
5 9786 2 1 28 VAL O O 5.932 21.428 13.992 1.00 . B B . 24 VAL O 1 1
5 9787 2 1 29 ARG C C 7.558 22.937 17.452 1.00 . B B . 25 ARG C 1 1
5 9788 2 1 29 ARG CA C 6.420 22.787 16.442 1.00 . B B . 25 ARG CA 1 1
5 9789 2 1 29 ARG CB C 5.180 23.581 16.902 1.00 . B B . 25 ARG CB 1 1
5 9790 2 1 29 ARG CD C 2.845 24.399 16.407 1.00 . B B . 25 ARG CD 1 1
5 9791 2 1 29 ARG CG C 3.962 23.445 15.970 1.00 . B B . 25 ARG CG 1 1
5 9792 2 1 29 ARG CZ C 0.584 25.020 15.525 1.00 . B B . 25 ARG CZ 1 1
5 9793 2 1 29 ARG H H 5.993 20.776 17.064 1.00 . B B . 25 ARG H 1 1
5 9794 2 1 29 ARG HA H 6.770 23.212 15.498 1.00 . B B . 25 ARG HA 1 1
5 9795 2 1 29 ARG HB2 H 4.893 23.239 17.898 1.00 . B B . 25 ARG HB2 1 1
5 9796 2 1 29 ARG HB3 H 5.450 24.635 16.971 1.00 . B B . 25 ARG HB3 1 1
5 9797 2 1 29 ARG HD2 H 2.623 24.227 17.464 1.00 . B B . 25 ARG HD2 1 1
5 9798 2 1 29 ARG HD3 H 3.205 25.424 16.288 1.00 . B B . 25 ARG HD3 1 1
5 9799 2 1 29 ARG HE H 1.477 23.312 15.147 1.00 . B B . 25 ARG HE 1 1
5 9800 2 1 29 ARG HG2 H 4.253 23.677 14.946 1.00 . B B . 25 ARG HG2 1 1
5 9801 2 1 29 ARG HG3 H 3.588 22.422 16.005 1.00 . B B . 25 ARG HG3 1 1
5 9802 2 1 29 ARG HH11 H 1.327 26.488 16.669 1.00 . B B . 25 ARG HH11 1 1
5 9803 2 1 29 ARG HH12 H -0.250 26.782 15.993 1.00 . B B . 25 ARG HH12 1 1
5 9804 2 1 29 ARG HH21 H -0.429 23.699 14.449 1.00 . B B . 25 ARG HH21 1 1
5 9805 2 1 29 ARG HH22 H -1.271 25.221 14.755 1.00 . B B . 25 ARG HH22 1 1
5 9806 2 1 29 ARG N N 6.079 21.369 16.240 1.00 . B B . 25 ARG N 1 1
5 9807 2 1 29 ARG NE N 1.610 24.199 15.621 1.00 . B B . 25 ARG NE 1 1
5 9808 2 1 29 ARG NH1 N 0.557 26.193 16.092 1.00 . B B . 25 ARG NH1 1 1
5 9809 2 1 29 ARG NH2 N -0.453 24.643 14.837 1.00 . B B . 25 ARG NH2 1 1
5 9810 2 1 29 ARG O O 7.531 22.310 18.513 1.00 . B B . 25 ARG O 1 1
5 9811 2 1 30 ALA C C 9.254 25.549 18.697 1.00 . B B . 26 ALA C 1 1
5 9812 2 1 30 ALA CA C 9.603 24.200 18.035 1.00 . B B . 26 ALA CA 1 1
5 9813 2 1 30 ALA CB C 10.920 24.250 17.247 1.00 . B B . 26 ALA CB 1 1
5 9814 2 1 30 ALA H H 8.472 24.248 16.247 1.00 . B B . 26 ALA H 1 1
5 9815 2 1 30 ALA HA H 9.730 23.456 18.824 1.00 . B B . 26 ALA HA 1 1
5 9816 2 1 30 ALA HB1 H 11.740 24.530 17.912 1.00 . B B . 26 ALA HB1 1 1
5 9817 2 1 30 ALA HB2 H 11.134 23.272 16.811 1.00 . B B . 26 ALA HB2 1 1
5 9818 2 1 30 ALA HB3 H 10.845 24.980 16.446 1.00 . B B . 26 ALA HB3 1 1
5 9819 2 1 30 ALA N N 8.533 23.782 17.141 1.00 . B B . 26 ALA N 1 1
5 9820 2 1 30 ALA O O 9.153 26.588 18.038 1.00 . B B . 26 ALA O 1 1
5 9821 2 1 31 GLU C C 10.487 27.246 21.113 1.00 . B B . 27 GLU C 1 1
5 9822 2 1 31 GLU CA C 9.051 26.719 20.881 1.00 . B B . 27 GLU CA 1 1
5 9823 2 1 31 GLU CB C 8.376 26.362 22.228 1.00 . B B . 27 GLU CB 1 1
5 9824 2 1 31 GLU CD C 5.839 26.626 21.664 1.00 . B B . 27 GLU CD 1 1
5 9825 2 1 31 GLU CG C 6.981 25.704 22.149 1.00 . B B . 27 GLU CG 1 1
5 9826 2 1 31 GLU H H 9.214 24.638 20.485 1.00 . B B . 27 GLU H 1 1
5 9827 2 1 31 GLU HA H 8.477 27.510 20.401 1.00 . B B . 27 GLU HA 1 1
5 9828 2 1 31 GLU HB2 H 9.029 25.677 22.763 1.00 . B B . 27 GLU HB2 1 1
5 9829 2 1 31 GLU HB3 H 8.298 27.259 22.842 1.00 . B B . 27 GLU HB3 1 1
5 9830 2 1 31 GLU HG2 H 7.031 24.817 21.515 1.00 . B B . 27 GLU HG2 1 1
5 9831 2 1 31 GLU HG3 H 6.727 25.355 23.153 1.00 . B B . 27 GLU HG3 1 1
5 9832 2 1 31 GLU N N 9.075 25.529 20.016 1.00 . B B . 27 GLU N 1 1
5 9833 2 1 31 GLU O O 11.470 26.659 20.646 1.00 . B B . 27 GLU O 1 1
5 9834 2 1 31 GLU OE1 O 6.076 27.811 21.323 1.00 . B B . 27 GLU OE1 1 1
5 9835 2 1 31 GLU OE2 O 4.671 26.161 21.650 1.00 . B B . 27 GLU OE2 1 1
5 9836 2 1 32 GLY C C 12.943 28.075 22.989 1.00 . B B . 28 GLY C 1 1
5 9837 2 1 32 GLY CA C 11.964 28.944 22.171 1.00 . B B . 28 GLY CA 1 1
5 9838 2 1 32 GLY H H 9.820 28.792 22.232 1.00 . B B . 28 GLY H 1 1
5 9839 2 1 32 GLY HA2 H 12.448 29.205 21.231 1.00 . B B . 28 GLY HA2 1 1
5 9840 2 1 32 GLY HA3 H 11.794 29.862 22.729 1.00 . B B . 28 GLY HA3 1 1
5 9841 2 1 32 GLY N N 10.650 28.334 21.878 1.00 . B B . 28 GLY N 1 1
5 9842 2 1 32 GLY O O 14.128 28.403 23.069 1.00 . B B . 28 GLY O 1 1
5 9843 2 1 33 GLY C C 12.675 24.609 24.495 1.00 . B B . 29 GLY C 1 1
5 9844 2 1 33 GLY CA C 13.283 26.010 24.338 1.00 . B B . 29 GLY CA 1 1
5 9845 2 1 33 GLY H H 11.485 26.781 23.485 1.00 . B B . 29 GLY H 1 1
5 9846 2 1 33 GLY HA2 H 14.239 25.882 23.836 1.00 . B B . 29 GLY HA2 1 1
5 9847 2 1 33 GLY HA3 H 13.457 26.426 25.331 1.00 . B B . 29 GLY HA3 1 1
5 9848 2 1 33 GLY N N 12.472 26.964 23.564 1.00 . B B . 29 GLY N 1 1
5 9849 2 1 33 GLY O O 13.013 23.911 25.454 1.00 . B B . 29 GLY O 1 1
5 9850 2 1 34 ALA C C 10.487 22.513 22.280 1.00 . B B . 30 ALA C 1 1
5 9851 2 1 34 ALA CA C 11.077 22.891 23.651 1.00 . B B . 30 ALA CA 1 1
5 9852 2 1 34 ALA CB C 9.963 22.941 24.707 1.00 . B B . 30 ALA CB 1 1
5 9853 2 1 34 ALA H H 11.563 24.790 22.818 1.00 . B B . 30 ALA H 1 1
5 9854 2 1 34 ALA HA H 11.801 22.127 23.928 1.00 . B B . 30 ALA HA 1 1
5 9855 2 1 34 ALA HB1 H 10.371 23.197 25.687 1.00 . B B . 30 ALA HB1 1 1
5 9856 2 1 34 ALA HB2 H 9.221 23.693 24.428 1.00 . B B . 30 ALA HB2 1 1
5 9857 2 1 34 ALA HB3 H 9.479 21.968 24.777 1.00 . B B . 30 ALA HB3 1 1
5 9858 2 1 34 ALA N N 11.756 24.195 23.614 1.00 . B B . 30 ALA N 1 1
5 9859 2 1 34 ALA O O 10.177 23.391 21.474 1.00 . B B . 30 ALA O 1 1
5 9860 2 1 35 VAL C C 8.104 20.176 21.393 1.00 . B B . 31 VAL C 1 1
5 9861 2 1 35 VAL CA C 9.453 20.710 20.907 1.00 . B B . 31 VAL CA 1 1
5 9862 2 1 35 VAL CB C 10.219 19.655 20.083 1.00 . B B . 31 VAL CB 1 1
5 9863 2 1 35 VAL CG1 C 9.352 18.934 19.048 1.00 . B B . 31 VAL CG1 1 1
5 9864 2 1 35 VAL CG2 C 11.345 20.334 19.308 1.00 . B B . 31 VAL CG2 1 1
5 9865 2 1 35 VAL H H 10.553 20.559 22.754 1.00 . B B . 31 VAL H 1 1
5 9866 2 1 35 VAL HA H 9.230 21.541 20.236 1.00 . B B . 31 VAL HA 1 1
5 9867 2 1 35 VAL HB H 10.644 18.914 20.762 1.00 . B B . 31 VAL HB 1 1
5 9868 2 1 35 VAL HG11 H 9.973 18.317 18.402 1.00 . B B . 31 VAL HG11 1 1
5 9869 2 1 35 VAL HG12 H 8.638 18.279 19.541 1.00 . B B . 31 VAL HG12 1 1
5 9870 2 1 35 VAL HG13 H 8.825 19.656 18.428 1.00 . B B . 31 VAL HG13 1 1
5 9871 2 1 35 VAL HG21 H 10.935 20.973 18.523 1.00 . B B . 31 VAL HG21 1 1
5 9872 2 1 35 VAL HG22 H 11.921 20.949 19.990 1.00 . B B . 31 VAL HG22 1 1
5 9873 2 1 35 VAL HG23 H 12.003 19.585 18.868 1.00 . B B . 31 VAL HG23 1 1
5 9874 2 1 35 VAL N N 10.262 21.219 22.037 1.00 . B B . 31 VAL N 1 1
5 9875 2 1 35 VAL O O 8.019 19.558 22.454 1.00 . B B . 31 VAL O 1 1
5 9876 2 1 36 ARG C C 5.280 19.053 19.518 1.00 . B B . 32 ARG C 1 1
5 9877 2 1 36 ARG CA C 5.696 19.851 20.759 1.00 . B B . 32 ARG CA 1 1
5 9878 2 1 36 ARG CB C 4.727 21.009 21.045 1.00 . B B . 32 ARG CB 1 1
5 9879 2 1 36 ARG CD C 4.275 23.045 22.490 1.00 . B B . 32 ARG CD 1 1
5 9880 2 1 36 ARG CG C 5.039 21.722 22.375 1.00 . B B . 32 ARG CG 1 1
5 9881 2 1 36 ARG CZ C 1.875 23.685 22.196 1.00 . B B . 32 ARG CZ 1 1
5 9882 2 1 36 ARG H H 7.232 20.935 19.749 1.00 . B B . 32 ARG H 1 1
5 9883 2 1 36 ARG HA H 5.679 19.169 21.609 1.00 . B B . 32 ARG HA 1 1
5 9884 2 1 36 ARG HB2 H 4.793 21.724 20.221 1.00 . B B . 32 ARG HB2 1 1
5 9885 2 1 36 ARG HB3 H 3.709 20.619 21.084 1.00 . B B . 32 ARG HB3 1 1
5 9886 2 1 36 ARG HD2 H 4.607 23.571 23.390 1.00 . B B . 32 ARG HD2 1 1
5 9887 2 1 36 ARG HD3 H 4.531 23.657 21.618 1.00 . B B . 32 ARG HD3 1 1
5 9888 2 1 36 ARG HE H 2.488 21.954 22.947 1.00 . B B . 32 ARG HE 1 1
5 9889 2 1 36 ARG HG2 H 4.794 21.076 23.214 1.00 . B B . 32 ARG HG2 1 1
5 9890 2 1 36 ARG HG3 H 6.098 21.962 22.415 1.00 . B B . 32 ARG HG3 1 1
5 9891 2 1 36 ARG HH11 H 3.097 25.238 21.773 1.00 . B B . 32 ARG HH11 1 1
5 9892 2 1 36 ARG HH12 H 1.392 25.519 21.518 1.00 . B B . 32 ARG HH12 1 1
5 9893 2 1 36 ARG HH21 H 0.398 22.355 22.494 1.00 . B B . 32 ARG HH21 1 1
5 9894 2 1 36 ARG HH22 H -0.106 23.952 21.980 1.00 . B B . 32 ARG HH22 1 1
5 9895 2 1 36 ARG N N 7.058 20.384 20.587 1.00 . B B . 32 ARG N 1 1
5 9896 2 1 36 ARG NE N 2.818 22.836 22.557 1.00 . B B . 32 ARG NE 1 1
5 9897 2 1 36 ARG NH1 N 2.134 24.896 21.784 1.00 . B B . 32 ARG NH1 1 1
5 9898 2 1 36 ARG NH2 N 0.628 23.318 22.241 1.00 . B B . 32 ARG NH2 1 1
5 9899 2 1 36 ARG O O 5.582 19.453 18.393 1.00 . B B . 32 ARG O 1 1
5 9900 2 1 37 VAL C C 2.748 16.565 18.838 1.00 . B B . 33 VAL C 1 1
5 9901 2 1 37 VAL CA C 4.231 16.920 18.708 1.00 . B B . 33 VAL CA 1 1
5 9902 2 1 37 VAL CB C 5.086 15.646 18.912 1.00 . B B . 33 VAL CB 1 1
5 9903 2 1 37 VAL CG1 C 4.755 14.545 17.896 1.00 . B B . 33 VAL CG1 1 1
5 9904 2 1 37 VAL CG2 C 6.595 15.920 18.826 1.00 . B B . 33 VAL CG2 1 1
5 9905 2 1 37 VAL H H 4.366 17.709 20.678 1.00 . B B . 33 VAL H 1 1
5 9906 2 1 37 VAL HA H 4.413 17.305 17.703 1.00 . B B . 33 VAL HA 1 1
5 9907 2 1 37 VAL HB H 4.886 15.252 19.908 1.00 . B B . 33 VAL HB 1 1
5 9908 2 1 37 VAL HG11 H 3.721 14.221 18.001 1.00 . B B . 33 VAL HG11 1 1
5 9909 2 1 37 VAL HG12 H 4.913 14.917 16.886 1.00 . B B . 33 VAL HG12 1 1
5 9910 2 1 37 VAL HG13 H 5.400 13.676 18.059 1.00 . B B . 33 VAL HG13 1 1
5 9911 2 1 37 VAL HG21 H 6.904 16.610 19.611 1.00 . B B . 33 VAL HG21 1 1
5 9912 2 1 37 VAL HG22 H 7.149 14.990 18.966 1.00 . B B . 33 VAL HG22 1 1
5 9913 2 1 37 VAL HG23 H 6.841 16.342 17.859 1.00 . B B . 33 VAL HG23 1 1
5 9914 2 1 37 VAL N N 4.583 17.938 19.717 1.00 . B B . 33 VAL N 1 1
5 9915 2 1 37 VAL O O 2.294 16.281 19.946 1.00 . B B . 33 VAL O 1 1
5 9916 2 1 38 THR C C 0.141 15.202 16.717 1.00 . B B . 34 THR C 1 1
5 9917 2 1 38 THR CA C 0.541 16.277 17.732 1.00 . B B . 34 THR CA 1 1
5 9918 2 1 38 THR CB C -0.252 17.570 17.477 1.00 . B B . 34 THR CB 1 1
5 9919 2 1 38 THR CG2 C -1.768 17.373 17.512 1.00 . B B . 34 THR CG2 1 1
5 9920 2 1 38 THR H H 2.424 16.805 16.843 1.00 . B B . 34 THR H 1 1
5 9921 2 1 38 THR HA H 0.247 15.916 18.714 1.00 . B B . 34 THR HA 1 1
5 9922 2 1 38 THR HB H 0.026 17.956 16.496 1.00 . B B . 34 THR HB 1 1
5 9923 2 1 38 THR HG1 H 0.975 18.792 18.351 1.00 . B B . 34 THR HG1 1 1
5 9924 2 1 38 THR HG21 H -2.069 16.904 18.449 1.00 . B B . 34 THR HG21 1 1
5 9925 2 1 38 THR HG22 H -2.260 18.341 17.416 1.00 . B B . 34 THR HG22 1 1
5 9926 2 1 38 THR HG23 H -2.080 16.757 16.673 1.00 . B B . 34 THR HG23 1 1
5 9927 2 1 38 THR N N 1.994 16.547 17.732 1.00 . B B . 34 THR N 1 1
5 9928 2 1 38 THR O O 0.482 15.285 15.534 1.00 . B B . 34 THR O 1 1
5 9929 2 1 38 THR OG1 O 0.046 18.544 18.462 1.00 . B B . 34 THR OG1 1 1
5 9930 2 1 39 THR C C -2.601 13.362 15.881 1.00 . B B . 35 THR C 1 1
5 9931 2 1 39 THR CA C -1.161 13.099 16.339 1.00 . B B . 35 THR CA 1 1
5 9932 2 1 39 THR CB C -1.103 11.756 17.093 1.00 . B B . 35 THR CB 1 1
5 9933 2 1 39 THR CG2 C 0.291 11.441 17.637 1.00 . B B . 35 THR CG2 1 1
5 9934 2 1 39 THR H H -0.887 14.207 18.145 1.00 . B B . 35 THR H 1 1
5 9935 2 1 39 THR HA H -0.558 12.993 15.443 1.00 . B B . 35 THR HA 1 1
5 9936 2 1 39 THR HB H -1.391 10.958 16.410 1.00 . B B . 35 THR HB 1 1
5 9937 2 1 39 THR HG1 H -1.832 10.969 18.713 1.00 . B B . 35 THR HG1 1 1
5 9938 2 1 39 THR HG21 H 0.570 12.140 18.427 1.00 . B B . 35 THR HG21 1 1
5 9939 2 1 39 THR HG22 H 0.311 10.426 18.037 1.00 . B B . 35 THR HG22 1 1
5 9940 2 1 39 THR HG23 H 1.020 11.502 16.824 1.00 . B B . 35 THR HG23 1 1
5 9941 2 1 39 THR N N -0.620 14.198 17.165 1.00 . B B . 35 THR N 1 1
5 9942 2 1 39 THR O O -3.288 14.248 16.402 1.00 . B B . 35 THR O 1 1
5 9943 2 1 39 THR OG1 O -2.011 11.768 18.174 1.00 . B B . 35 THR OG1 1 1
5 9944 2 1 40 LEU C C -5.559 12.225 15.507 1.00 . B B . 36 LEU C 1 1
5 9945 2 1 40 LEU CA C -4.500 12.632 14.456 1.00 . B B . 36 LEU CA 1 1
5 9946 2 1 40 LEU CB C -4.656 11.841 13.140 1.00 . B B . 36 LEU CB 1 1
5 9947 2 1 40 LEU CD1 C -5.078 9.757 11.841 1.00 . B B . 36 LEU CD1 1 1
5 9948 2 1 40 LEU CD2 C -3.656 9.610 13.852 1.00 . B B . 36 LEU CD2 1 1
5 9949 2 1 40 LEU CG C -4.866 10.319 13.248 1.00 . B B . 36 LEU CG 1 1
5 9950 2 1 40 LEU H H -2.496 11.867 14.517 1.00 . B B . 36 LEU H 1 1
5 9951 2 1 40 LEU HA H -4.703 13.681 14.221 1.00 . B B . 36 LEU HA 1 1
5 9952 2 1 40 LEU HB2 H -5.528 12.255 12.631 1.00 . B B . 36 LEU HB2 1 1
5 9953 2 1 40 LEU HB3 H -3.798 12.043 12.496 1.00 . B B . 36 LEU HB3 1 1
5 9954 2 1 40 LEU HD11 H -5.254 8.681 11.890 1.00 . B B . 36 LEU HD11 1 1
5 9955 2 1 40 LEU HD12 H -5.951 10.221 11.384 1.00 . B B . 36 LEU HD12 1 1
5 9956 2 1 40 LEU HD13 H -4.202 9.954 11.220 1.00 . B B . 36 LEU HD13 1 1
5 9957 2 1 40 LEU HD21 H -3.543 9.885 14.899 1.00 . B B . 36 LEU HD21 1 1
5 9958 2 1 40 LEU HD22 H -3.783 8.529 13.788 1.00 . B B . 36 LEU HD22 1 1
5 9959 2 1 40 LEU HD23 H -2.764 9.892 13.298 1.00 . B B . 36 LEU HD23 1 1
5 9960 2 1 40 LEU HG H -5.744 10.102 13.856 1.00 . B B . 36 LEU HG 1 1
5 9961 2 1 40 LEU N N -3.105 12.560 14.930 1.00 . B B . 36 LEU N 1 1
5 9962 2 1 40 LEU O O -6.753 12.459 15.305 1.00 . B B . 36 LEU O 1 1
5 9963 2 1 41 PHE C C -6.171 12.615 18.723 1.00 . B B . 37 PHE C 1 1
5 9964 2 1 41 PHE CA C -5.975 11.381 17.812 1.00 . B B . 37 PHE CA 1 1
5 9965 2 1 41 PHE CB C -5.367 10.199 18.585 1.00 . B B . 37 PHE CB 1 1
5 9966 2 1 41 PHE CD1 C -3.776 8.517 17.536 1.00 . B B . 37 PHE CD1 1 1
5 9967 2 1 41 PHE CD2 C -6.163 8.273 17.126 1.00 . B B . 37 PHE CD2 1 1
5 9968 2 1 41 PHE CE1 C -3.520 7.398 16.723 1.00 . B B . 37 PHE CE1 1 1
5 9969 2 1 41 PHE CE2 C -5.908 7.151 16.317 1.00 . B B . 37 PHE CE2 1 1
5 9970 2 1 41 PHE CG C -5.098 8.967 17.737 1.00 . B B . 37 PHE CG 1 1
5 9971 2 1 41 PHE CZ C -4.587 6.714 16.113 1.00 . B B . 37 PHE CZ 1 1
5 9972 2 1 41 PHE H H -4.146 11.491 16.740 1.00 . B B . 37 PHE H 1 1
5 9973 2 1 41 PHE HA H -6.969 11.083 17.470 1.00 . B B . 37 PHE HA 1 1
5 9974 2 1 41 PHE HB2 H -4.434 10.524 19.049 1.00 . B B . 37 PHE HB2 1 1
5 9975 2 1 41 PHE HB3 H -6.054 9.920 19.383 1.00 . B B . 37 PHE HB3 1 1
5 9976 2 1 41 PHE HD1 H -2.946 9.032 18.002 1.00 . B B . 37 PHE HD1 1 1
5 9977 2 1 41 PHE HD2 H -7.188 8.597 17.278 1.00 . B B . 37 PHE HD2 1 1
5 9978 2 1 41 PHE HE1 H -2.503 7.070 16.568 1.00 . B B . 37 PHE HE1 1 1
5 9979 2 1 41 PHE HE2 H -6.728 6.618 15.851 1.00 . B B . 37 PHE HE2 1 1
5 9980 2 1 41 PHE HZ H -4.388 5.848 15.491 1.00 . B B . 37 PHE HZ 1 1
5 9981 2 1 41 PHE N N -5.136 11.655 16.638 1.00 . B B . 37 PHE N 1 1
5 9982 2 1 41 PHE O O -6.816 12.516 19.769 1.00 . B B . 37 PHE O 1 1
5 9983 2 1 42 ASP C C -4.813 14.908 20.454 1.00 . B B . 38 ASP C 1 1
5 9984 2 1 42 ASP CA C -5.569 15.028 19.110 1.00 . B B . 38 ASP CA 1 1
5 9985 2 1 42 ASP CB C -6.974 15.659 19.216 1.00 . B B . 38 ASP CB 1 1
5 9986 2 1 42 ASP CG C -6.973 17.162 19.566 1.00 . B B . 38 ASP CG 1 1
5 9987 2 1 42 ASP H H -5.084 13.769 17.484 1.00 . B B . 38 ASP H 1 1
5 9988 2 1 42 ASP HA H -4.965 15.708 18.502 1.00 . B B . 38 ASP HA 1 1
5 9989 2 1 42 ASP HB2 H -7.477 15.543 18.253 1.00 . B B . 38 ASP HB2 1 1
5 9990 2 1 42 ASP HB3 H -7.553 15.116 19.970 1.00 . B B . 38 ASP HB3 1 1
5 9991 2 1 42 ASP N N -5.618 13.776 18.342 1.00 . B B . 38 ASP N 1 1
5 9992 2 1 42 ASP O O -5.019 15.700 21.376 1.00 . B B . 38 ASP O 1 1
5 9993 2 1 42 ASP OD1 O -7.982 17.645 20.134 1.00 . B B . 38 ASP OD1 1 1
5 9994 2 1 42 ASP OD2 O -5.998 17.882 19.233 1.00 . B B . 38 ASP OD2 1 1
5 9995 2 1 43 GLU C C -1.727 14.656 21.414 1.00 . B B . 39 GLU C 1 1
5 9996 2 1 43 GLU CA C -2.969 13.787 21.678 1.00 . B B . 39 GLU CA 1 1
5 9997 2 1 43 GLU CB C -2.548 12.318 21.862 1.00 . B B . 39 GLU CB 1 1
5 9998 2 1 43 GLU CD C -4.404 11.718 23.573 1.00 . B B . 39 GLU CD 1 1
5 9999 2 1 43 GLU CG C -3.707 11.364 22.241 1.00 . B B . 39 GLU CG 1 1
5 10000 2 1 43 GLU H H -3.798 13.304 19.779 1.00 . B B . 39 GLU H 1 1
5 10001 2 1 43 GLU HA H -3.432 14.138 22.606 1.00 . B B . 39 GLU HA 1 1
5 10002 2 1 43 GLU HB2 H -2.086 11.968 20.941 1.00 . B B . 39 GLU HB2 1 1
5 10003 2 1 43 GLU HB3 H -1.777 12.263 22.636 1.00 . B B . 39 GLU HB3 1 1
5 10004 2 1 43 GLU HG2 H -4.435 11.356 21.427 1.00 . B B . 39 GLU HG2 1 1
5 10005 2 1 43 GLU HG3 H -3.303 10.353 22.322 1.00 . B B . 39 GLU HG3 1 1
5 10006 2 1 43 GLU N N -3.928 13.912 20.574 1.00 . B B . 39 GLU N 1 1
5 10007 2 1 43 GLU O O -1.213 14.692 20.292 1.00 . B B . 39 GLU O 1 1
5 10008 2 1 43 GLU OE1 O -3.765 12.303 24.485 1.00 . B B . 39 GLU OE1 1 1
5 10009 2 1 43 GLU OE2 O -5.611 11.394 23.733 1.00 . B B . 39 GLU OE2 1 1
5 10010 2 1 44 GLU C C 1.113 15.454 23.259 1.00 . B B . 40 GLU C 1 1
5 10011 2 1 44 GLU CA C 0.012 16.123 22.414 1.00 . B B . 40 GLU CA 1 1
5 10012 2 1 44 GLU CB C -0.239 17.591 22.823 1.00 . B B . 40 GLU CB 1 1
5 10013 2 1 44 GLU CD C 0.846 19.932 23.086 1.00 . B B . 40 GLU CD 1 1
5 10014 2 1 44 GLU CG C 1.050 18.440 22.767 1.00 . B B . 40 GLU CG 1 1
5 10015 2 1 44 GLU H H -1.701 15.267 23.339 1.00 . B B . 40 GLU H 1 1
5 10016 2 1 44 GLU HA H 0.371 16.154 21.388 1.00 . B B . 40 GLU HA 1 1
5 10017 2 1 44 GLU HB2 H -0.978 18.020 22.152 1.00 . B B . 40 GLU HB2 1 1
5 10018 2 1 44 GLU HB3 H -0.633 17.615 23.842 1.00 . B B . 40 GLU HB3 1 1
5 10019 2 1 44 GLU HG2 H 1.766 18.028 23.481 1.00 . B B . 40 GLU HG2 1 1
5 10020 2 1 44 GLU HG3 H 1.486 18.358 21.765 1.00 . B B . 40 GLU HG3 1 1
5 10021 2 1 44 GLU N N -1.237 15.351 22.446 1.00 . B B . 40 GLU N 1 1
5 10022 2 1 44 GLU O O 0.871 15.008 24.387 1.00 . B B . 40 GLU O 1 1
5 10023 2 1 44 GLU OE1 O -0.146 20.568 22.657 1.00 . B B . 40 GLU OE1 1 1
5 10024 2 1 44 GLU OE2 O 1.733 20.527 23.741 1.00 . B B . 40 GLU OE2 1 1
5 10025 2 1 45 HIS C C 4.545 16.278 23.405 1.00 . B B . 41 HIS C 1 1
5 10026 2 1 45 HIS CA C 3.584 15.083 23.431 1.00 . B B . 41 HIS CA 1 1
5 10027 2 1 45 HIS CB C 4.225 13.842 22.786 1.00 . B B . 41 HIS CB 1 1
5 10028 2 1 45 HIS CD2 C 2.560 12.439 21.445 1.00 . B B . 41 HIS CD2 1 1
5 10029 2 1 45 HIS CE1 C 2.112 10.861 22.917 1.00 . B B . 41 HIS CE1 1 1
5 10030 2 1 45 HIS CG C 3.283 12.679 22.576 1.00 . B B . 41 HIS CG 1 1
5 10031 2 1 45 HIS H H 2.444 15.811 21.793 1.00 . B B . 41 HIS H 1 1
5 10032 2 1 45 HIS HA H 3.363 14.846 24.474 1.00 . B B . 41 HIS HA 1 1
5 10033 2 1 45 HIS HB2 H 4.628 14.123 21.816 1.00 . B B . 41 HIS HB2 1 1
5 10034 2 1 45 HIS HB3 H 5.053 13.509 23.411 1.00 . B B . 41 HIS HB3 1 1
5 10035 2 1 45 HIS HD2 H 2.554 13.044 20.548 1.00 . B B . 41 HIS HD2 1 1
5 10036 2 1 45 HIS HE1 H 1.700 9.967 23.365 1.00 . B B . 41 HIS HE1 1 1
5 10037 2 1 45 HIS HE2 H 1.186 10.848 21.035 1.00 . B B . 41 HIS HE2 1 1
5 10038 2 1 45 HIS N N 2.340 15.432 22.731 1.00 . B B . 41 HIS N 1 1
5 10039 2 1 45 HIS ND1 N 2.999 11.679 23.510 1.00 . B B . 41 HIS ND1 1 1
5 10040 2 1 45 HIS NE2 N 1.831 11.295 21.675 1.00 . B B . 41 HIS NE2 1 1
5 10041 2 1 45 HIS O O 4.547 17.038 22.432 1.00 . B B . 41 HIS O 1 1
5 10042 2 1 46 ALA C C 7.633 17.250 25.190 1.00 . B B . 42 ALA C 1 1
5 10043 2 1 46 ALA CA C 6.282 17.606 24.543 1.00 . B B . 42 ALA CA 1 1
5 10044 2 1 46 ALA CB C 5.567 18.738 25.295 1.00 . B B . 42 ALA CB 1 1
5 10045 2 1 46 ALA H H 5.367 15.793 25.197 1.00 . B B . 42 ALA H 1 1
5 10046 2 1 46 ALA HA H 6.510 17.964 23.539 1.00 . B B . 42 ALA HA 1 1
5 10047 2 1 46 ALA HB1 H 4.634 18.992 24.789 1.00 . B B . 42 ALA HB1 1 1
5 10048 2 1 46 ALA HB2 H 5.346 18.432 26.320 1.00 . B B . 42 ALA HB2 1 1
5 10049 2 1 46 ALA HB3 H 6.204 19.621 25.317 1.00 . B B . 42 ALA HB3 1 1
5 10050 2 1 46 ALA N N 5.373 16.457 24.438 1.00 . B B . 42 ALA N 1 1
5 10051 2 1 46 ALA O O 7.705 16.427 26.107 1.00 . B B . 42 ALA O 1 1
5 10052 2 1 47 PHE C C 10.938 18.858 25.222 1.00 . B B . 43 PHE C 1 1
5 10053 2 1 47 PHE CA C 10.097 17.576 25.042 1.00 . B B . 43 PHE CA 1 1
5 10054 2 1 47 PHE CB C 10.685 16.680 23.939 1.00 . B B . 43 PHE CB 1 1
5 10055 2 1 47 PHE CD1 C 8.885 15.238 22.869 1.00 . B B . 43 PHE CD1 1 1
5 10056 2 1 47 PHE CD2 C 10.313 14.256 24.580 1.00 . B B . 43 PHE CD2 1 1
5 10057 2 1 47 PHE CE1 C 8.148 14.042 22.793 1.00 . B B . 43 PHE CE1 1 1
5 10058 2 1 47 PHE CE2 C 9.586 13.054 24.490 1.00 . B B . 43 PHE CE2 1 1
5 10059 2 1 47 PHE CG C 9.960 15.355 23.774 1.00 . B B . 43 PHE CG 1 1
5 10060 2 1 47 PHE CZ C 8.504 12.950 23.607 1.00 . B B . 43 PHE CZ 1 1
5 10061 2 1 47 PHE H H 8.547 18.560 23.957 1.00 . B B . 43 PHE H 1 1
5 10062 2 1 47 PHE HA H 10.109 16.996 25.963 1.00 . B B . 43 PHE HA 1 1
5 10063 2 1 47 PHE HB2 H 10.665 17.216 22.992 1.00 . B B . 43 PHE HB2 1 1
5 10064 2 1 47 PHE HB3 H 11.728 16.479 24.180 1.00 . B B . 43 PHE HB3 1 1
5 10065 2 1 47 PHE HD1 H 8.608 16.077 22.247 1.00 . B B . 43 PHE HD1 1 1
5 10066 2 1 47 PHE HD2 H 11.132 14.335 25.285 1.00 . B B . 43 PHE HD2 1 1
5 10067 2 1 47 PHE HE1 H 7.309 13.966 22.115 1.00 . B B . 43 PHE HE1 1 1
5 10068 2 1 47 PHE HE2 H 9.857 12.216 25.118 1.00 . B B . 43 PHE HE2 1 1
5 10069 2 1 47 PHE HZ H 7.941 12.028 23.557 1.00 . B B . 43 PHE HZ 1 1
5 10070 2 1 47 PHE N N 8.703 17.899 24.713 1.00 . B B . 43 PHE N 1 1
5 10071 2 1 47 PHE O O 11.217 19.542 24.226 1.00 . B B . 43 PHE O 1 1
5 10072 2 1 48 PRO C C 13.608 20.233 26.205 1.00 . B B . 44 PRO C 1 1
5 10073 2 1 48 PRO CA C 12.165 20.407 26.706 1.00 . B B . 44 PRO CA 1 1
5 10074 2 1 48 PRO CB C 12.111 20.635 28.221 1.00 . B B . 44 PRO CB 1 1
5 10075 2 1 48 PRO CD C 11.054 18.542 27.714 1.00 . B B . 44 PRO CD 1 1
5 10076 2 1 48 PRO CG C 11.918 19.223 28.773 1.00 . B B . 44 PRO CG 1 1
5 10077 2 1 48 PRO HA H 11.726 21.268 26.208 1.00 . B B . 44 PRO HA 1 1
5 10078 2 1 48 PRO HB2 H 13.019 21.104 28.605 1.00 . B B . 44 PRO HB2 1 1
5 10079 2 1 48 PRO HB3 H 11.239 21.246 28.469 1.00 . B B . 44 PRO HB3 1 1
5 10080 2 1 48 PRO HD2 H 11.302 17.482 27.656 1.00 . B B . 44 PRO HD2 1 1
5 10081 2 1 48 PRO HD3 H 10.002 18.671 27.965 1.00 . B B . 44 PRO HD3 1 1
5 10082 2 1 48 PRO HG2 H 12.882 18.714 28.841 1.00 . B B . 44 PRO HG2 1 1
5 10083 2 1 48 PRO HG3 H 11.428 19.237 29.748 1.00 . B B . 44 PRO HG3 1 1
5 10084 2 1 48 PRO N N 11.346 19.221 26.456 1.00 . B B . 44 PRO N 1 1
5 10085 2 1 48 PRO O O 14.164 19.133 26.215 1.00 . B B . 44 PRO O 1 1
5 10086 2 1 49 GLY C C 15.891 20.948 23.921 1.00 . B B . 45 GLY C 1 1
5 10087 2 1 49 GLY CA C 15.628 21.411 25.357 1.00 . B B . 45 GLY CA 1 1
5 10088 2 1 49 GLY H H 13.692 22.203 25.779 1.00 . B B . 45 GLY H 1 1
5 10089 2 1 49 GLY HA2 H 15.960 22.446 25.442 1.00 . B B . 45 GLY HA2 1 1
5 10090 2 1 49 GLY HA3 H 16.236 20.808 26.032 1.00 . B B . 45 GLY HA3 1 1
5 10091 2 1 49 GLY N N 14.225 21.336 25.786 1.00 . B B . 45 GLY N 1 1
5 10092 2 1 49 GLY O O 17.050 20.878 23.514 1.00 . B B . 45 GLY O 1 1
5 10093 2 1 50 LEU C C 14.470 21.313 20.763 1.00 . B B . 46 LEU C 1 1
5 10094 2 1 50 LEU CA C 14.936 20.220 21.744 1.00 . B B . 46 LEU CA 1 1
5 10095 2 1 50 LEU CB C 14.158 18.903 21.526 1.00 . B B . 46 LEU CB 1 1
5 10096 2 1 50 LEU CD1 C 13.842 16.456 21.928 1.00 . B B . 46 LEU CD1 1 1
5 10097 2 1 50 LEU CD2 C 16.103 17.375 22.229 1.00 . B B . 46 LEU CD2 1 1
5 10098 2 1 50 LEU CG C 14.612 17.700 22.374 1.00 . B B . 46 LEU CG 1 1
5 10099 2 1 50 LEU H H 13.923 20.713 23.551 1.00 . B B . 46 LEU H 1 1
5 10100 2 1 50 LEU HA H 15.980 20.026 21.507 1.00 . B B . 46 LEU HA 1 1
5 10101 2 1 50 LEU HB2 H 13.103 19.087 21.731 1.00 . B B . 46 LEU HB2 1 1
5 10102 2 1 50 LEU HB3 H 14.247 18.625 20.476 1.00 . B B . 46 LEU HB3 1 1
5 10103 2 1 50 LEU HD11 H 14.065 15.627 22.601 1.00 . B B . 46 LEU HD11 1 1
5 10104 2 1 50 LEU HD12 H 12.771 16.650 21.950 1.00 . B B . 46 LEU HD12 1 1
5 10105 2 1 50 LEU HD13 H 14.130 16.183 20.913 1.00 . B B . 46 LEU HD13 1 1
5 10106 2 1 50 LEU HD21 H 16.702 18.192 22.617 1.00 . B B . 46 LEU HD21 1 1
5 10107 2 1 50 LEU HD22 H 16.341 16.483 22.805 1.00 . B B . 46 LEU HD22 1 1
5 10108 2 1 50 LEU HD23 H 16.351 17.217 21.181 1.00 . B B . 46 LEU HD23 1 1
5 10109 2 1 50 LEU HG H 14.389 17.898 23.426 1.00 . B B . 46 LEU HG 1 1
5 10110 2 1 50 LEU N N 14.845 20.635 23.148 1.00 . B B . 46 LEU N 1 1
5 10111 2 1 50 LEU O O 13.757 22.249 21.133 1.00 . B B . 46 LEU O 1 1
5 10112 2 1 51 ALA C C 14.212 20.831 17.123 1.00 . B B . 47 ALA C 1 1
5 10113 2 1 51 ALA CA C 14.296 21.812 18.309 1.00 . B B . 47 ALA CA 1 1
5 10114 2 1 51 ALA CB C 15.171 23.023 17.980 1.00 . B B . 47 ALA CB 1 1
5 10115 2 1 51 ALA H H 15.473 20.366 19.311 1.00 . B B . 47 ALA H 1 1
5 10116 2 1 51 ALA HA H 13.285 22.175 18.518 1.00 . B B . 47 ALA HA 1 1
5 10117 2 1 51 ALA HB1 H 14.798 23.527 17.089 1.00 . B B . 47 ALA HB1 1 1
5 10118 2 1 51 ALA HB2 H 15.136 23.739 18.803 1.00 . B B . 47 ALA HB2 1 1
5 10119 2 1 51 ALA HB3 H 16.195 22.699 17.810 1.00 . B B . 47 ALA HB3 1 1
5 10120 2 1 51 ALA N N 14.830 21.129 19.493 1.00 . B B . 47 ALA N 1 1
5 10121 2 1 51 ALA O O 14.794 19.743 17.169 1.00 . B B . 47 ALA O 1 1
5 10122 2 1 52 ILE C C 14.754 20.545 14.045 1.00 . B B . 48 ILE C 1 1
5 10123 2 1 52 ILE CA C 13.430 20.391 14.819 1.00 . B B . 48 ILE CA 1 1
5 10124 2 1 52 ILE CB C 12.213 20.789 13.947 1.00 . B B . 48 ILE CB 1 1
5 10125 2 1 52 ILE CD1 C 9.782 21.583 14.089 1.00 . B B . 48 ILE CD1 1 1
5 10126 2 1 52 ILE CG1 C 10.867 20.692 14.705 1.00 . B B . 48 ILE CG1 1 1
5 10127 2 1 52 ILE CG2 C 12.153 19.899 12.690 1.00 . B B . 48 ILE CG2 1 1
5 10128 2 1 52 ILE H H 13.063 22.110 16.046 1.00 . B B . 48 ILE H 1 1
5 10129 2 1 52 ILE HA H 13.313 19.340 15.091 1.00 . B B . 48 ILE HA 1 1
5 10130 2 1 52 ILE HB H 12.348 21.823 13.631 1.00 . B B . 48 ILE HB 1 1
5 10131 2 1 52 ILE HD11 H 9.568 21.292 13.059 1.00 . B B . 48 ILE HD11 1 1
5 10132 2 1 52 ILE HD12 H 8.869 21.508 14.677 1.00 . B B . 48 ILE HD12 1 1
5 10133 2 1 52 ILE HD13 H 10.119 22.619 14.100 1.00 . B B . 48 ILE HD13 1 1
5 10134 2 1 52 ILE HG12 H 10.516 19.657 14.723 1.00 . B B . 48 ILE HG12 1 1
5 10135 2 1 52 ILE HG13 H 10.984 21.009 15.739 1.00 . B B . 48 ILE HG13 1 1
5 10136 2 1 52 ILE HG21 H 13.028 20.065 12.064 1.00 . B B . 48 ILE HG21 1 1
5 10137 2 1 52 ILE HG22 H 12.113 18.847 12.978 1.00 . B B . 48 ILE HG22 1 1
5 10138 2 1 52 ILE HG23 H 11.268 20.134 12.101 1.00 . B B . 48 ILE HG23 1 1
5 10139 2 1 52 ILE N N 13.493 21.193 16.056 1.00 . B B . 48 ILE N 1 1
5 10140 2 1 52 ILE O O 15.156 21.667 13.718 1.00 . B B . 48 ILE O 1 1
5 10141 2 1 53 GLY C C 16.538 19.023 11.529 1.00 . B B . 49 GLY C 1 1
5 10142 2 1 53 GLY CA C 16.690 19.406 13.002 1.00 . B B . 49 GLY CA 1 1
5 10143 2 1 53 GLY H H 15.034 18.544 14.037 1.00 . B B . 49 GLY H 1 1
5 10144 2 1 53 GLY HA2 H 17.189 20.377 13.066 1.00 . B B . 49 GLY HA2 1 1
5 10145 2 1 53 GLY HA3 H 17.341 18.669 13.460 1.00 . B B . 49 GLY HA3 1 1
5 10146 2 1 53 GLY N N 15.424 19.431 13.746 1.00 . B B . 49 GLY N 1 1
5 10147 2 1 53 GLY O O 17.209 19.603 10.671 1.00 . B B . 49 GLY O 1 1
5 10148 2 1 54 ARG C C 13.896 17.250 9.632 1.00 . B B . 50 ARG C 1 1
5 10149 2 1 54 ARG CA C 15.366 17.604 9.846 1.00 . B B . 50 ARG CA 1 1
5 10150 2 1 54 ARG CB C 16.215 16.370 9.471 1.00 . B B . 50 ARG CB 1 1
5 10151 2 1 54 ARG CD C 18.497 15.272 9.205 1.00 . B B . 50 ARG CD 1 1
5 10152 2 1 54 ARG CG C 17.728 16.489 9.736 1.00 . B B . 50 ARG CG 1 1
5 10153 2 1 54 ARG CZ C 18.577 12.815 9.635 1.00 . B B . 50 ARG CZ 1 1
5 10154 2 1 54 ARG H H 15.119 17.654 11.976 1.00 . B B . 50 ARG H 1 1
5 10155 2 1 54 ARG HA H 15.605 18.410 9.154 1.00 . B B . 50 ARG HA 1 1
5 10156 2 1 54 ARG HB2 H 15.830 15.512 10.019 1.00 . B B . 50 ARG HB2 1 1
5 10157 2 1 54 ARG HB3 H 16.073 16.162 8.409 1.00 . B B . 50 ARG HB3 1 1
5 10158 2 1 54 ARG HD2 H 18.356 15.211 8.125 1.00 . B B . 50 ARG HD2 1 1
5 10159 2 1 54 ARG HD3 H 19.560 15.430 9.403 1.00 . B B . 50 ARG HD3 1 1
5 10160 2 1 54 ARG HE H 17.258 14.036 10.447 1.00 . B B . 50 ARG HE 1 1
5 10161 2 1 54 ARG HG2 H 18.102 17.385 9.241 1.00 . B B . 50 ARG HG2 1 1
5 10162 2 1 54 ARG HG3 H 17.915 16.585 10.806 1.00 . B B . 50 ARG HG3 1 1
5 10163 2 1 54 ARG HH11 H 20.054 13.389 8.412 1.00 . B B . 50 ARG HH11 1 1
5 10164 2 1 54 ARG HH12 H 19.982 11.678 8.753 1.00 . B B . 50 ARG HH12 1 1
5 10165 2 1 54 ARG HH21 H 17.217 11.944 10.806 1.00 . B B . 50 ARG HH21 1 1
5 10166 2 1 54 ARG HH22 H 18.410 10.862 10.105 1.00 . B B . 50 ARG HH22 1 1
5 10167 2 1 54 ARG N N 15.644 18.073 11.213 1.00 . B B . 50 ARG N 1 1
5 10168 2 1 54 ARG NE N 18.063 14.011 9.831 1.00 . B B . 50 ARG NE 1 1
5 10169 2 1 54 ARG NH1 N 19.612 12.606 8.870 1.00 . B B . 50 ARG NH1 1 1
5 10170 2 1 54 ARG NH2 N 18.034 11.790 10.227 1.00 . B B . 50 ARG NH2 1 1
5 10171 2 1 54 ARG O O 13.221 16.789 10.554 1.00 . B B . 50 ARG O 1 1
5 10172 2 1 55 VAL C C 12.400 16.149 6.555 1.00 . B B . 51 VAL C 1 1
5 10173 2 1 55 VAL CA C 12.153 16.881 7.878 1.00 . B B . 51 VAL CA 1 1
5 10174 2 1 55 VAL CB C 11.157 18.046 7.657 1.00 . B B . 51 VAL CB 1 1
5 10175 2 1 55 VAL CG1 C 9.814 17.545 7.103 1.00 . B B . 51 VAL CG1 1 1
5 10176 2 1 55 VAL CG2 C 10.883 18.837 8.944 1.00 . B B . 51 VAL CG2 1 1
5 10177 2 1 55 VAL H H 14.081 17.765 7.709 1.00 . B B . 51 VAL H 1 1
5 10178 2 1 55 VAL HA H 11.714 16.179 8.588 1.00 . B B . 51 VAL HA 1 1
5 10179 2 1 55 VAL HB H 11.593 18.740 6.934 1.00 . B B . 51 VAL HB 1 1
5 10180 2 1 55 VAL HG11 H 9.140 18.394 6.969 1.00 . B B . 51 VAL HG11 1 1
5 10181 2 1 55 VAL HG12 H 9.946 17.080 6.126 1.00 . B B . 51 VAL HG12 1 1
5 10182 2 1 55 VAL HG13 H 9.364 16.831 7.790 1.00 . B B . 51 VAL HG13 1 1
5 10183 2 1 55 VAL HG21 H 11.800 19.302 9.305 1.00 . B B . 51 VAL HG21 1 1
5 10184 2 1 55 VAL HG22 H 10.164 19.633 8.745 1.00 . B B . 51 VAL HG22 1 1
5 10185 2 1 55 VAL HG23 H 10.489 18.175 9.718 1.00 . B B . 51 VAL HG23 1 1
5 10186 2 1 55 VAL N N 13.443 17.366 8.389 1.00 . B B . 51 VAL N 1 1
5 10187 2 1 55 VAL O O 13.098 16.676 5.686 1.00 . B B . 51 VAL O 1 1
5 10188 2 1 56 ASP C C 10.538 13.514 4.844 1.00 . B B . 52 ASP C 1 1
5 10189 2 1 56 ASP CA C 11.893 14.187 5.128 1.00 . B B . 52 ASP CA 1 1
5 10190 2 1 56 ASP CB C 13.053 13.178 5.230 1.00 . B B . 52 ASP CB 1 1
5 10191 2 1 56 ASP CG C 13.276 12.317 3.981 1.00 . B B . 52 ASP CG 1 1
5 10192 2 1 56 ASP H H 11.306 14.550 7.149 1.00 . B B . 52 ASP H 1 1
5 10193 2 1 56 ASP HA H 12.108 14.857 4.298 1.00 . B B . 52 ASP HA 1 1
5 10194 2 1 56 ASP HB2 H 13.973 13.731 5.448 1.00 . B B . 52 ASP HB2 1 1
5 10195 2 1 56 ASP HB3 H 12.869 12.513 6.072 1.00 . B B . 52 ASP HB3 1 1
5 10196 2 1 56 ASP N N 11.818 14.962 6.369 1.00 . B B . 52 ASP N 1 1
5 10197 2 1 56 ASP O O 10.144 12.562 5.522 1.00 . B B . 52 ASP O 1 1
5 10198 2 1 56 ASP OD1 O 14.346 11.664 3.895 1.00 . B B . 52 ASP OD1 1 1
5 10199 2 1 56 ASP OD2 O 12.381 12.231 3.112 1.00 . B B . 52 ASP OD2 1 1
5 10200 2 1 57 LEU C C 8.486 12.338 2.529 1.00 . B B . 53 LEU C 1 1
5 10201 2 1 57 LEU CA C 8.469 13.557 3.471 1.00 . B B . 53 LEU CA 1 1
5 10202 2 1 57 LEU CB C 7.671 14.720 2.846 1.00 . B B . 53 LEU CB 1 1
5 10203 2 1 57 LEU CD1 C 8.320 17.071 3.552 1.00 . B B . 53 LEU CD1 1 1
5 10204 2 1 57 LEU CD2 C 5.949 16.345 3.723 1.00 . B B . 53 LEU CD2 1 1
5 10205 2 1 57 LEU CG C 7.402 15.880 3.827 1.00 . B B . 53 LEU CG 1 1
5 10206 2 1 57 LEU H H 10.216 14.783 3.299 1.00 . B B . 53 LEU H 1 1
5 10207 2 1 57 LEU HA H 7.943 13.239 4.375 1.00 . B B . 53 LEU HA 1 1
5 10208 2 1 57 LEU HB2 H 8.187 15.081 1.957 1.00 . B B . 53 LEU HB2 1 1
5 10209 2 1 57 LEU HB3 H 6.715 14.318 2.519 1.00 . B B . 53 LEU HB3 1 1
5 10210 2 1 57 LEU HD11 H 9.363 16.770 3.666 1.00 . B B . 53 LEU HD11 1 1
5 10211 2 1 57 LEU HD12 H 8.161 17.445 2.540 1.00 . B B . 53 LEU HD12 1 1
5 10212 2 1 57 LEU HD13 H 8.104 17.864 4.268 1.00 . B B . 53 LEU HD13 1 1
5 10213 2 1 57 LEU HD21 H 5.762 17.132 4.456 1.00 . B B . 53 LEU HD21 1 1
5 10214 2 1 57 LEU HD22 H 5.736 16.705 2.718 1.00 . B B . 53 LEU HD22 1 1
5 10215 2 1 57 LEU HD23 H 5.279 15.513 3.946 1.00 . B B . 53 LEU HD23 1 1
5 10216 2 1 57 LEU HG H 7.562 15.553 4.851 1.00 . B B . 53 LEU HG 1 1
5 10217 2 1 57 LEU N N 9.806 14.027 3.849 1.00 . B B . 53 LEU N 1 1
5 10218 2 1 57 LEU O O 7.467 11.657 2.396 1.00 . B B . 53 LEU O 1 1
5 10219 2 1 58 ARG C C 10.036 9.580 2.078 1.00 . B B . 54 ARG C 1 1
5 10220 2 1 58 ARG CA C 9.838 10.778 1.144 1.00 . B B . 54 ARG CA 1 1
5 10221 2 1 58 ARG CB C 11.017 10.979 0.170 1.00 . B B . 54 ARG CB 1 1
5 10222 2 1 58 ARG CD C 12.290 10.055 -1.838 1.00 . B B . 54 ARG CD 1 1
5 10223 2 1 58 ARG CG C 11.322 9.740 -0.685 1.00 . B B . 54 ARG CG 1 1
5 10224 2 1 58 ARG CZ C 14.596 10.982 -2.102 1.00 . B B . 54 ARG CZ 1 1
5 10225 2 1 58 ARG H H 10.446 12.593 2.122 1.00 . B B . 54 ARG H 1 1
5 10226 2 1 58 ARG HA H 8.939 10.580 0.553 1.00 . B B . 54 ARG HA 1 1
5 10227 2 1 58 ARG HB2 H 10.769 11.813 -0.489 1.00 . B B . 54 ARG HB2 1 1
5 10228 2 1 58 ARG HB3 H 11.908 11.250 0.734 1.00 . B B . 54 ARG HB3 1 1
5 10229 2 1 58 ARG HD2 H 12.425 9.145 -2.429 1.00 . B B . 54 ARG HD2 1 1
5 10230 2 1 58 ARG HD3 H 11.828 10.817 -2.470 1.00 . B B . 54 ARG HD3 1 1
5 10231 2 1 58 ARG HE H 13.758 10.515 -0.363 1.00 . B B . 54 ARG HE 1 1
5 10232 2 1 58 ARG HG2 H 11.757 8.962 -0.057 1.00 . B B . 54 ARG HG2 1 1
5 10233 2 1 58 ARG HG3 H 10.388 9.362 -1.110 1.00 . B B . 54 ARG HG3 1 1
5 10234 2 1 58 ARG HH11 H 13.680 10.754 -3.854 1.00 . B B . 54 ARG HH11 1 1
5 10235 2 1 58 ARG HH12 H 15.286 11.412 -3.945 1.00 . B B . 54 ARG HH12 1 1
5 10236 2 1 58 ARG HH21 H 15.803 11.347 -0.538 1.00 . B B . 54 ARG HH21 1 1
5 10237 2 1 58 ARG HH22 H 16.460 11.729 -2.111 1.00 . B B . 54 ARG HH22 1 1
5 10238 2 1 58 ARG N N 9.632 12.020 1.912 1.00 . B B . 54 ARG N 1 1
5 10239 2 1 58 ARG NE N 13.603 10.528 -1.358 1.00 . B B . 54 ARG NE 1 1
5 10240 2 1 58 ARG NH1 N 14.519 11.057 -3.399 1.00 . B B . 54 ARG NH1 1 1
5 10241 2 1 58 ARG NH2 N 15.704 11.377 -1.541 1.00 . B B . 54 ARG NH2 1 1
5 10242 2 1 58 ARG O O 9.469 8.511 1.841 1.00 . B B . 54 ARG O 1 1
5 10243 2 1 59 SER C C 9.734 8.772 5.212 1.00 . B B . 55 SER C 1 1
5 10244 2 1 59 SER CA C 10.944 8.801 4.258 1.00 . B B . 55 SER CA 1 1
5 10245 2 1 59 SER CB C 12.234 9.133 5.026 1.00 . B B . 55 SER CB 1 1
5 10246 2 1 59 SER H H 11.255 10.669 3.235 1.00 . B B . 55 SER H 1 1
5 10247 2 1 59 SER HA H 11.056 7.804 3.827 1.00 . B B . 55 SER HA 1 1
5 10248 2 1 59 SER HB2 H 13.065 9.165 4.318 1.00 . B B . 55 SER HB2 1 1
5 10249 2 1 59 SER HB3 H 12.129 10.112 5.494 1.00 . B B . 55 SER HB3 1 1
5 10250 2 1 59 SER HG H 12.822 7.335 5.593 1.00 . B B . 55 SER HG 1 1
5 10251 2 1 59 SER N N 10.783 9.771 3.164 1.00 . B B . 55 SER N 1 1
5 10252 2 1 59 SER O O 9.367 7.714 5.733 1.00 . B B . 55 SER O 1 1
5 10253 2 1 59 SER OG O 12.513 8.163 6.027 1.00 . B B . 55 SER OG 1 1
5 10254 2 1 60 GLY C C 8.507 10.326 7.834 1.00 . B B . 56 GLY C 1 1
5 10255 2 1 60 GLY CA C 8.003 10.127 6.399 1.00 . B B . 56 GLY CA 1 1
5 10256 2 1 60 GLY H H 9.463 10.765 5.001 1.00 . B B . 56 GLY H 1 1
5 10257 2 1 60 GLY HA2 H 7.444 11.020 6.113 1.00 . B B . 56 GLY HA2 1 1
5 10258 2 1 60 GLY HA3 H 7.327 9.271 6.382 1.00 . B B . 56 GLY HA3 1 1
5 10259 2 1 60 GLY N N 9.090 9.928 5.433 1.00 . B B . 56 GLY N 1 1
5 10260 2 1 60 GLY O O 7.896 9.813 8.775 1.00 . B B . 56 GLY O 1 1
5 10261 2 1 61 VAL C C 10.783 12.561 9.609 1.00 . B B . 57 VAL C 1 1
5 10262 2 1 61 VAL CA C 10.392 11.117 9.274 1.00 . B B . 57 VAL CA 1 1
5 10263 2 1 61 VAL CB C 11.630 10.189 9.252 1.00 . B B . 57 VAL CB 1 1
5 10264 2 1 61 VAL CG1 C 12.505 10.310 10.510 1.00 . B B . 57 VAL CG1 1 1
5 10265 2 1 61 VAL CG2 C 11.214 8.716 9.152 1.00 . B B . 57 VAL CG2 1 1
5 10266 2 1 61 VAL H H 10.030 11.475 7.188 1.00 . B B . 57 VAL H 1 1
5 10267 2 1 61 VAL HA H 9.756 10.766 10.083 1.00 . B B . 57 VAL HA 1 1
5 10268 2 1 61 VAL HB H 12.237 10.435 8.379 1.00 . B B . 57 VAL HB 1 1
5 10269 2 1 61 VAL HG11 H 12.957 11.301 10.566 1.00 . B B . 57 VAL HG11 1 1
5 10270 2 1 61 VAL HG12 H 11.905 10.134 11.405 1.00 . B B . 57 VAL HG12 1 1
5 10271 2 1 61 VAL HG13 H 13.315 9.583 10.471 1.00 . B B . 57 VAL HG13 1 1
5 10272 2 1 61 VAL HG21 H 10.677 8.541 8.222 1.00 . B B . 57 VAL HG21 1 1
5 10273 2 1 61 VAL HG22 H 12.099 8.075 9.154 1.00 . B B . 57 VAL HG22 1 1
5 10274 2 1 61 VAL HG23 H 10.573 8.454 9.990 1.00 . B B . 57 VAL HG23 1 1
5 10275 2 1 61 VAL N N 9.639 11.021 8.009 1.00 . B B . 57 VAL N 1 1
5 10276 2 1 61 VAL O O 11.145 13.336 8.723 1.00 . B B . 57 VAL O 1 1
5 10277 2 1 62 ILE C C 12.174 13.949 12.576 1.00 . B B . 58 ILE C 1 1
5 10278 2 1 62 ILE CA C 11.148 14.203 11.464 1.00 . B B . 58 ILE CA 1 1
5 10279 2 1 62 ILE CB C 9.914 14.988 11.971 1.00 . B B . 58 ILE CB 1 1
5 10280 2 1 62 ILE CD1 C 7.564 15.747 11.230 1.00 . B B . 58 ILE CD1 1 1
5 10281 2 1 62 ILE CG1 C 8.985 15.368 10.793 1.00 . B B . 58 ILE CG1 1 1
5 10282 2 1 62 ILE CG2 C 10.330 16.256 12.742 1.00 . B B . 58 ILE CG2 1 1
5 10283 2 1 62 ILE H H 10.354 12.225 11.550 1.00 . B B . 58 ILE H 1 1
5 10284 2 1 62 ILE HA H 11.635 14.799 10.685 1.00 . B B . 58 ILE HA 1 1
5 10285 2 1 62 ILE HB H 9.362 14.340 12.655 1.00 . B B . 58 ILE HB 1 1
5 10286 2 1 62 ILE HD11 H 7.075 14.889 11.697 1.00 . B B . 58 ILE HD11 1 1
5 10287 2 1 62 ILE HD12 H 7.579 16.578 11.929 1.00 . B B . 58 ILE HD12 1 1
5 10288 2 1 62 ILE HD13 H 7.002 16.056 10.346 1.00 . B B . 58 ILE HD13 1 1
5 10289 2 1 62 ILE HG12 H 9.426 16.197 10.242 1.00 . B B . 58 ILE HG12 1 1
5 10290 2 1 62 ILE HG13 H 8.888 14.531 10.105 1.00 . B B . 58 ILE HG13 1 1
5 10291 2 1 62 ILE HG21 H 10.939 16.892 12.099 1.00 . B B . 58 ILE HG21 1 1
5 10292 2 1 62 ILE HG22 H 9.462 16.815 13.078 1.00 . B B . 58 ILE HG22 1 1
5 10293 2 1 62 ILE HG23 H 10.902 15.993 13.631 1.00 . B B . 58 ILE HG23 1 1
5 10294 2 1 62 ILE N N 10.731 12.910 10.899 1.00 . B B . 58 ILE N 1 1
5 10295 2 1 62 ILE O O 11.859 13.308 13.582 1.00 . B B . 58 ILE O 1 1
5 10296 2 1 63 SER C C 14.612 15.538 14.272 1.00 . B B . 59 SER C 1 1
5 10297 2 1 63 SER CA C 14.499 14.300 13.384 1.00 . B B . 59 SER CA 1 1
5 10298 2 1 63 SER CB C 15.855 14.066 12.696 1.00 . B B . 59 SER CB 1 1
5 10299 2 1 63 SER H H 13.576 15.015 11.592 1.00 . B B . 59 SER H 1 1
5 10300 2 1 63 SER HA H 14.309 13.440 14.020 1.00 . B B . 59 SER HA 1 1
5 10301 2 1 63 SER HB2 H 16.172 14.981 12.198 1.00 . B B . 59 SER HB2 1 1
5 10302 2 1 63 SER HB3 H 16.602 13.808 13.454 1.00 . B B . 59 SER HB3 1 1
5 10303 2 1 63 SER HG H 15.424 12.227 12.176 1.00 . B B . 59 SER HG 1 1
5 10304 2 1 63 SER N N 13.405 14.440 12.406 1.00 . B B . 59 SER N 1 1
5 10305 2 1 63 SER O O 14.689 16.661 13.765 1.00 . B B . 59 SER O 1 1
5 10306 2 1 63 SER OG O 15.793 13.020 11.734 1.00 . B B . 59 SER OG 1 1
5 10307 2 1 64 LEU C C 16.422 16.504 16.949 1.00 . B B . 60 LEU C 1 1
5 10308 2 1 64 LEU CA C 14.935 16.420 16.559 1.00 . B B . 60 LEU CA 1 1
5 10309 2 1 64 LEU CB C 14.029 16.266 17.792 1.00 . B B . 60 LEU CB 1 1
5 10310 2 1 64 LEU CD1 C 11.748 16.137 18.801 1.00 . B B . 60 LEU CD1 1 1
5 10311 2 1 64 LEU CD2 C 11.969 17.216 16.579 1.00 . B B . 60 LEU CD2 1 1
5 10312 2 1 64 LEU CG C 12.524 16.116 17.491 1.00 . B B . 60 LEU CG 1 1
5 10313 2 1 64 LEU H H 14.598 14.398 15.942 1.00 . B B . 60 LEU H 1 1
5 10314 2 1 64 LEU HA H 14.681 17.373 16.099 1.00 . B B . 60 LEU HA 1 1
5 10315 2 1 64 LEU HB2 H 14.357 15.389 18.350 1.00 . B B . 60 LEU HB2 1 1
5 10316 2 1 64 LEU HB3 H 14.177 17.137 18.429 1.00 . B B . 60 LEU HB3 1 1
5 10317 2 1 64 LEU HD11 H 11.881 17.097 19.297 1.00 . B B . 60 LEU HD11 1 1
5 10318 2 1 64 LEU HD12 H 10.692 15.957 18.611 1.00 . B B . 60 LEU HD12 1 1
5 10319 2 1 64 LEU HD13 H 12.120 15.356 19.454 1.00 . B B . 60 LEU HD13 1 1
5 10320 2 1 64 LEU HD21 H 10.891 17.095 16.471 1.00 . B B . 60 LEU HD21 1 1
5 10321 2 1 64 LEU HD22 H 12.188 18.198 16.998 1.00 . B B . 60 LEU HD22 1 1
5 10322 2 1 64 LEU HD23 H 12.414 17.140 15.588 1.00 . B B . 60 LEU HD23 1 1
5 10323 2 1 64 LEU HG H 12.347 15.155 17.011 1.00 . B B . 60 LEU HG 1 1
5 10324 2 1 64 LEU N N 14.680 15.347 15.593 1.00 . B B . 60 LEU N 1 1
5 10325 2 1 64 LEU O O 17.160 15.514 16.888 1.00 . B B . 60 LEU O 1 1
5 10326 2 1 65 ILE C C 18.203 18.837 19.137 1.00 . B B . 61 ILE C 1 1
5 10327 2 1 65 ILE CA C 18.221 18.030 17.834 1.00 . B B . 61 ILE CA 1 1
5 10328 2 1 65 ILE CB C 19.020 18.775 16.737 1.00 . B B . 61 ILE CB 1 1
5 10329 2 1 65 ILE CD1 C 18.905 21.351 17.138 1.00 . B B . 61 ILE CD1 1 1
5 10330 2 1 65 ILE CG1 C 18.410 20.141 16.331 1.00 . B B . 61 ILE CG1 1 1
5 10331 2 1 65 ILE CG2 C 19.215 17.858 15.515 1.00 . B B . 61 ILE CG2 1 1
5 10332 2 1 65 ILE H H 16.166 18.440 17.429 1.00 . B B . 61 ILE H 1 1
5 10333 2 1 65 ILE HA H 18.751 17.106 18.054 1.00 . B B . 61 ILE HA 1 1
5 10334 2 1 65 ILE HB H 20.023 18.960 17.120 1.00 . B B . 61 ILE HB 1 1
5 10335 2 1 65 ILE HD11 H 19.995 21.356 17.168 1.00 . B B . 61 ILE HD11 1 1
5 10336 2 1 65 ILE HD12 H 18.565 22.274 16.668 1.00 . B B . 61 ILE HD12 1 1
5 10337 2 1 65 ILE HD13 H 18.504 21.333 18.151 1.00 . B B . 61 ILE HD13 1 1
5 10338 2 1 65 ILE HG12 H 18.643 20.343 15.285 1.00 . B B . 61 ILE HG12 1 1
5 10339 2 1 65 ILE HG13 H 17.332 20.093 16.431 1.00 . B B . 61 ILE HG13 1 1
5 10340 2 1 65 ILE HG21 H 19.726 16.940 15.824 1.00 . B B . 61 ILE HG21 1 1
5 10341 2 1 65 ILE HG22 H 18.257 17.593 15.066 1.00 . B B . 61 ILE HG22 1 1
5 10342 2 1 65 ILE HG23 H 19.830 18.355 14.765 1.00 . B B . 61 ILE HG23 1 1
5 10343 2 1 65 ILE N N 16.851 17.691 17.391 1.00 . B B . 61 ILE N 1 1
5 10344 2 1 65 ILE O O 17.174 19.384 19.528 1.00 . B B . 61 ILE O 1 1
5 10345 2 1 66 GLU C C 19.589 21.202 20.745 1.00 . B B . 62 GLU C 1 1
5 10346 2 1 66 GLU CA C 19.547 19.691 21.033 1.00 . B B . 62 GLU CA 1 1
5 10347 2 1 66 GLU CB C 20.831 19.233 21.749 1.00 . B B . 62 GLU CB 1 1
5 10348 2 1 66 GLU CD C 22.036 17.315 22.947 1.00 . B B . 62 GLU CD 1 1
5 10349 2 1 66 GLU CG C 20.730 17.793 22.271 1.00 . B B . 62 GLU CG 1 1
5 10350 2 1 66 GLU H H 20.163 18.510 19.369 1.00 . B B . 62 GLU H 1 1
5 10351 2 1 66 GLU HA H 18.710 19.495 21.704 1.00 . B B . 62 GLU HA 1 1
5 10352 2 1 66 GLU HB2 H 21.672 19.298 21.055 1.00 . B B . 62 GLU HB2 1 1
5 10353 2 1 66 GLU HB3 H 21.021 19.908 22.582 1.00 . B B . 62 GLU HB3 1 1
5 10354 2 1 66 GLU HG2 H 19.912 17.731 22.996 1.00 . B B . 62 GLU HG2 1 1
5 10355 2 1 66 GLU HG3 H 20.487 17.124 21.445 1.00 . B B . 62 GLU HG3 1 1
5 10356 2 1 66 GLU N N 19.356 18.928 19.798 1.00 . B B . 62 GLU N 1 1
5 10357 2 1 66 GLU O O 20.516 21.710 20.109 1.00 . B B . 62 GLU O 1 1
5 10358 2 1 66 GLU OE1 O 22.668 18.094 23.707 1.00 . B B . 62 GLU OE1 1 1
5 10359 2 1 66 GLU OE2 O 22.442 16.143 22.741 1.00 . B B . 62 GLU OE2 1 1
5 10360 2 1 67 GLU C C 19.526 24.113 21.953 1.00 . B B . 63 GLU C 1 1
5 10361 2 1 67 GLU CA C 18.481 23.379 21.091 1.00 . B B . 63 GLU CA 1 1
5 10362 2 1 67 GLU CB C 17.037 23.818 21.382 1.00 . B B . 63 GLU CB 1 1
5 10363 2 1 67 GLU CD C 16.977 25.906 19.842 1.00 . B B . 63 GLU CD 1 1
5 10364 2 1 67 GLU CG C 16.702 25.313 21.242 1.00 . B B . 63 GLU CG 1 1
5 10365 2 1 67 GLU H H 17.886 21.453 21.803 1.00 . B B . 63 GLU H 1 1
5 10366 2 1 67 GLU HA H 18.694 23.615 20.047 1.00 . B B . 63 GLU HA 1 1
5 10367 2 1 67 GLU HB2 H 16.382 23.265 20.720 1.00 . B B . 63 GLU HB2 1 1
5 10368 2 1 67 GLU HB3 H 16.792 23.518 22.405 1.00 . B B . 63 GLU HB3 1 1
5 10369 2 1 67 GLU HG2 H 15.646 25.432 21.481 1.00 . B B . 63 GLU HG2 1 1
5 10370 2 1 67 GLU HG3 H 17.275 25.867 21.986 1.00 . B B . 63 GLU HG3 1 1
5 10371 2 1 67 GLU N N 18.582 21.926 21.237 1.00 . B B . 63 GLU N 1 1
5 10372 2 1 67 GLU O O 19.894 23.680 23.049 1.00 . B B . 63 GLU O 1 1
5 10373 2 1 67 GLU OE1 O 18.162 25.957 19.435 1.00 . B B . 63 GLU OE1 1 1
5 10374 2 1 67 GLU OE2 O 16.026 26.381 19.176 1.00 . B B . 63 GLU OE2 1 1
5 10375 2 1 68 GLN C C 21.037 27.498 21.671 1.00 . B B . 64 GLN C 1 1
5 10376 2 1 68 GLN CA C 21.187 25.978 21.912 1.00 . B B . 64 GLN CA 1 1
5 10377 2 1 68 GLN CB C 22.463 25.348 21.320 1.00 . B B . 64 GLN CB 1 1
5 10378 2 1 68 GLN CD C 23.464 24.252 19.242 1.00 . B B . 64 GLN CD 1 1
5 10379 2 1 68 GLN CG C 22.512 25.317 19.779 1.00 . B B . 64 GLN CG 1 1
5 10380 2 1 68 GLN H H 19.613 25.536 20.544 1.00 . B B . 64 GLN H 1 1
5 10381 2 1 68 GLN HA H 21.237 25.852 22.995 1.00 . B B . 64 GLN HA 1 1
5 10382 2 1 68 GLN HB2 H 23.343 25.878 21.693 1.00 . B B . 64 GLN HB2 1 1
5 10383 2 1 68 GLN HB3 H 22.518 24.327 21.699 1.00 . B B . 64 GLN HB3 1 1
5 10384 2 1 68 GLN HE21 H 22.217 22.709 19.705 1.00 . B B . 64 GLN HE21 1 1
5 10385 2 1 68 GLN HE22 H 23.757 22.282 18.969 1.00 . B B . 64 GLN HE22 1 1
5 10386 2 1 68 GLN HG2 H 21.522 25.089 19.383 1.00 . B B . 64 GLN HG2 1 1
5 10387 2 1 68 GLN HG3 H 22.814 26.296 19.406 1.00 . B B . 64 GLN HG3 1 1
5 10388 2 1 68 GLN N N 20.021 25.232 21.426 1.00 . B B . 64 GLN N 1 1
5 10389 2 1 68 GLN NE2 N 23.117 22.982 19.319 1.00 . B B . 64 GLN NE2 1 1
5 10390 2 1 68 GLN O O 22.013 28.229 21.505 1.00 . B B . 64 GLN O 1 1
5 10391 2 1 68 GLN OE1 O 24.537 24.552 18.728 1.00 . B B . 64 GLN OE1 1 1
5 10392 2 1 69 ASN C C 19.592 30.214 22.760 1.00 . B B . 65 ASN C 1 1
5 10393 2 1 69 ASN CA C 19.390 29.371 21.478 1.00 . B B . 65 ASN CA 1 1
5 10394 2 1 69 ASN CB C 17.909 29.354 21.052 1.00 . B B . 65 ASN CB 1 1
5 10395 2 1 69 ASN CG C 17.410 30.713 20.608 1.00 . B B . 65 ASN CG 1 1
5 10396 2 1 69 ASN H H 19.043 27.287 21.731 1.00 . B B . 65 ASN H 1 1
5 10397 2 1 69 ASN HA H 19.988 29.826 20.682 1.00 . B B . 65 ASN HA 1 1
5 10398 2 1 69 ASN HB2 H 17.779 28.671 20.212 1.00 . B B . 65 ASN HB2 1 1
5 10399 2 1 69 ASN HB3 H 17.287 28.996 21.879 1.00 . B B . 65 ASN HB3 1 1
5 10400 2 1 69 ASN HD21 H 18.332 30.506 18.834 1.00 . B B . 65 ASN HD21 1 1
5 10401 2 1 69 ASN HD22 H 17.364 31.981 19.046 1.00 . B B . 65 ASN HD22 1 1
5 10402 2 1 69 ASN N N 19.784 27.966 21.640 1.00 . B B . 65 ASN N 1 1
5 10403 2 1 69 ASN ND2 N 17.749 31.113 19.405 1.00 . B B . 65 ASN ND2 1 1
5 10404 2 1 69 ASN O O 19.822 31.423 22.685 1.00 . B B . 65 ASN O 1 1
5 10405 2 1 69 ASN OD1 O 16.706 31.415 21.322 1.00 . B B . 65 ASN OD1 1 1
5 10406 2 1 70 ARG C C 21.047 30.590 25.628 1.00 . B B . 66 ARG C 1 1
5 10407 2 1 70 ARG CA C 19.614 30.168 25.279 1.00 . B B . 66 ARG CA 1 1
5 10408 2 1 70 ARG CB C 19.045 29.200 26.330 1.00 . B B . 66 ARG CB 1 1
5 10409 2 1 70 ARG CD C 16.984 27.974 27.206 1.00 . B B . 66 ARG CD 1 1
5 10410 2 1 70 ARG CG C 17.522 28.991 26.197 1.00 . B B . 66 ARG CG 1 1
5 10411 2 1 70 ARG CZ C 16.860 27.751 29.688 1.00 . B B . 66 ARG CZ 1 1
5 10412 2 1 70 ARG H H 19.364 28.567 23.886 1.00 . B B . 66 ARG H 1 1
5 10413 2 1 70 ARG HA H 19.019 31.081 25.304 1.00 . B B . 66 ARG HA 1 1
5 10414 2 1 70 ARG HB2 H 19.549 28.232 26.255 1.00 . B B . 66 ARG HB2 1 1
5 10415 2 1 70 ARG HB3 H 19.249 29.610 27.321 1.00 . B B . 66 ARG HB3 1 1
5 10416 2 1 70 ARG HD2 H 15.932 27.780 26.971 1.00 . B B . 66 ARG HD2 1 1
5 10417 2 1 70 ARG HD3 H 17.537 27.040 27.096 1.00 . B B . 66 ARG HD3 1 1
5 10418 2 1 70 ARG HE H 17.337 29.422 28.727 1.00 . B B . 66 ARG HE 1 1
5 10419 2 1 70 ARG HG2 H 17.014 29.943 26.325 1.00 . B B . 66 ARG HG2 1 1
5 10420 2 1 70 ARG HG3 H 17.294 28.619 25.198 1.00 . B B . 66 ARG HG3 1 1
5 10421 2 1 70 ARG HH11 H 16.416 26.039 28.755 1.00 . B B . 66 ARG HH11 1 1
5 10422 2 1 70 ARG HH12 H 16.343 25.980 30.495 1.00 . B B . 66 ARG HH12 1 1
5 10423 2 1 70 ARG HH21 H 17.251 29.268 30.950 1.00 . B B . 66 ARG HH21 1 1
5 10424 2 1 70 ARG HH22 H 16.799 27.765 31.698 1.00 . B B . 66 ARG HH22 1 1
5 10425 2 1 70 ARG N N 19.502 29.566 23.934 1.00 . B B . 66 ARG N 1 1
5 10426 2 1 70 ARG NE N 17.088 28.455 28.598 1.00 . B B . 66 ARG NE 1 1
5 10427 2 1 70 ARG NH1 N 16.515 26.494 29.646 1.00 . B B . 66 ARG NH1 1 1
5 10428 2 1 70 ARG NH2 N 16.975 28.302 30.866 1.00 . B B . 66 ARG NH2 1 1
5 10429 2 1 70 ARG O O 21.231 31.731 26.117 1.00 . B B . 66 ARG O 1 1
5 10430 2 1 70 ARG OXT O 21.981 29.778 25.435 1.00 . B B . 66 ARG OXT 1 1
6 10431 1 1 1 GLY C C 10.092 1.516 2.807 1.00 . A A . -3 GLY C 1 1
6 10432 1 1 1 GLY CA C 10.921 0.369 2.229 1.00 . A A . -3 GLY CA 1 1
6 10433 1 1 1 GLY H1 H 12.605 1.450 1.784 1.00 . A A . -3 GLY H1 1 1
6 10434 1 1 1 GLY H2 H 11.545 1.356 0.537 1.00 . A A . -3 GLY H2 1 1
6 10435 1 1 1 GLY H3 H 12.476 0.063 0.916 1.00 . A A . -3 GLY H3 1 1
6 10436 1 1 1 GLY HA2 H 10.251 -0.307 1.699 1.00 . A A . -3 GLY HA2 1 1
6 10437 1 1 1 GLY HA3 H 11.394 -0.167 3.055 1.00 . A A . -3 GLY HA3 1 1
6 10438 1 1 1 GLY N N 11.964 0.842 1.298 1.00 . A A . -3 GLY N 1 1
6 10439 1 1 1 GLY O O 10.093 2.610 2.235 1.00 . A A . -3 GLY O 1 1
6 10440 1 1 2 PRO C C 9.290 3.546 5.087 1.00 . A A . -2 PRO C 1 1
6 10441 1 1 2 PRO CA C 8.531 2.294 4.593 1.00 . A A . -2 PRO CA 1 1
6 10442 1 1 2 PRO CB C 7.862 1.554 5.764 1.00 . A A . -2 PRO CB 1 1
6 10443 1 1 2 PRO CD C 9.197 -0.007 4.566 1.00 . A A . -2 PRO CD 1 1
6 10444 1 1 2 PRO CG C 7.877 0.090 5.323 1.00 . A A . -2 PRO CG 1 1
6 10445 1 1 2 PRO HA H 7.762 2.595 3.885 1.00 . A A . -2 PRO HA 1 1
6 10446 1 1 2 PRO HB2 H 8.463 1.665 6.663 1.00 . A A . -2 PRO HB2 1 1
6 10447 1 1 2 PRO HB3 H 6.844 1.902 5.951 1.00 . A A . -2 PRO HB3 1 1
6 10448 1 1 2 PRO HD2 H 10.011 -0.183 5.264 1.00 . A A . -2 PRO HD2 1 1
6 10449 1 1 2 PRO HD3 H 9.144 -0.821 3.839 1.00 . A A . -2 PRO HD3 1 1
6 10450 1 1 2 PRO HG2 H 7.842 -0.596 6.174 1.00 . A A . -2 PRO HG2 1 1
6 10451 1 1 2 PRO HG3 H 7.045 -0.099 4.642 1.00 . A A . -2 PRO HG3 1 1
6 10452 1 1 2 PRO N N 9.376 1.292 3.925 1.00 . A A . -2 PRO N 1 1
6 10453 1 1 2 PRO O O 10.494 3.500 5.357 1.00 . A A . -2 PRO O 1 1
6 10454 1 1 3 GLY C C 6.944 5.383 3.542 1.00 . A A . -1 GLY C 1 1
6 10455 1 1 3 GLY CA C 7.214 4.963 4.995 1.00 . A A . -1 GLY CA 1 1
6 10456 1 1 3 GLY H H 9.172 5.478 5.620 1.00 . A A . -1 GLY H 1 1
6 10457 1 1 3 GLY HA2 H 6.595 4.099 5.229 1.00 . A A . -1 GLY HA2 1 1
6 10458 1 1 3 GLY HA3 H 6.888 5.773 5.644 1.00 . A A . -1 GLY HA3 1 1
6 10459 1 1 3 GLY N N 8.629 4.688 5.290 1.00 . A A . -1 GLY N 1 1
6 10460 1 1 3 GLY O O 7.863 5.553 2.734 1.00 . A A . -1 GLY O 1 1
6 10461 1 1 4 SER C C 5.586 7.512 1.662 1.00 . A A . 0 SER C 1 1
6 10462 1 1 4 SER CA C 5.188 6.049 1.910 1.00 . A A . 0 SER CA 1 1
6 10463 1 1 4 SER CB C 3.661 5.924 1.824 1.00 . A A . 0 SER CB 1 1
6 10464 1 1 4 SER H H 4.961 5.362 3.904 1.00 . A A . 0 SER H 1 1
6 10465 1 1 4 SER HA H 5.619 5.432 1.117 1.00 . A A . 0 SER HA 1 1
6 10466 1 1 4 SER HB2 H 3.206 6.565 2.583 1.00 . A A . 0 SER HB2 1 1
6 10467 1 1 4 SER HB3 H 3.328 6.255 0.837 1.00 . A A . 0 SER HB3 1 1
6 10468 1 1 4 SER HG H 2.268 4.555 1.961 1.00 . A A . 0 SER HG 1 1
6 10469 1 1 4 SER N N 5.663 5.550 3.209 1.00 . A A . 0 SER N 1 1
6 10470 1 1 4 SER O O 5.706 8.297 2.607 1.00 . A A . 0 SER O 1 1
6 10471 1 1 4 SER OG O 3.243 4.582 2.026 1.00 . A A . 0 SER OG 1 1
6 10472 1 1 5 MET C C 5.040 10.290 0.268 1.00 . A A . 1 MET C 1 1
6 10473 1 1 5 MET CA C 6.150 9.253 0.013 1.00 . A A . 1 MET CA 1 1
6 10474 1 1 5 MET CB C 6.586 9.310 -1.458 1.00 . A A . 1 MET CB 1 1
6 10475 1 1 5 MET CE C 8.955 10.524 -3.463 1.00 . A A . 1 MET CE 1 1
6 10476 1 1 5 MET CG C 7.925 8.601 -1.689 1.00 . A A . 1 MET CG 1 1
6 10477 1 1 5 MET H H 5.655 7.200 -0.340 1.00 . A A . 1 MET H 1 1
6 10478 1 1 5 MET HA H 7.007 9.547 0.627 1.00 . A A . 1 MET HA 1 1
6 10479 1 1 5 MET HB2 H 5.815 8.871 -2.101 1.00 . A A . 1 MET HB2 1 1
6 10480 1 1 5 MET HB3 H 6.699 10.353 -1.745 1.00 . A A . 1 MET HB3 1 1
6 10481 1 1 5 MET HE1 H 8.025 11.094 -3.436 1.00 . A A . 1 MET HE1 1 1
6 10482 1 1 5 MET HE2 H 9.581 10.823 -2.619 1.00 . A A . 1 MET HE2 1 1
6 10483 1 1 5 MET HE3 H 9.477 10.750 -4.396 1.00 . A A . 1 MET HE3 1 1
6 10484 1 1 5 MET HG2 H 8.663 8.999 -0.992 1.00 . A A . 1 MET HG2 1 1
6 10485 1 1 5 MET HG3 H 7.796 7.543 -1.458 1.00 . A A . 1 MET HG3 1 1
6 10486 1 1 5 MET N N 5.767 7.889 0.393 1.00 . A A . 1 MET N 1 1
6 10487 1 1 5 MET O O 3.847 10.033 0.110 1.00 . A A . 1 MET O 1 1
6 10488 1 1 5 MET SD S 8.592 8.748 -3.375 1.00 . A A . 1 MET SD 1 1
6 10489 1 1 6 CYS C C 5.579 13.915 0.270 1.00 . A A . 2 CYS C 1 1
6 10490 1 1 6 CYS CA C 4.714 12.735 0.769 1.00 . A A . 2 CYS CA 1 1
6 10491 1 1 6 CYS CB C 4.285 12.833 2.250 1.00 . A A . 2 CYS CB 1 1
6 10492 1 1 6 CYS H H 6.476 11.598 0.747 1.00 . A A . 2 CYS H 1 1
6 10493 1 1 6 CYS HA H 3.814 12.696 0.153 1.00 . A A . 2 CYS HA 1 1
6 10494 1 1 6 CYS HB2 H 3.582 12.023 2.442 1.00 . A A . 2 CYS HB2 1 1
6 10495 1 1 6 CYS HB3 H 5.166 12.648 2.872 1.00 . A A . 2 CYS HB3 1 1
6 10496 1 1 6 CYS N N 5.480 11.501 0.600 1.00 . A A . 2 CYS N 1 1
6 10497 1 1 6 CYS O O 6.782 13.752 0.031 1.00 . A A . 2 CYS O 1 1
6 10498 1 1 6 CYS SG S 3.526 14.373 2.842 1.00 . A A . 2 CYS SG 1 1
6 10499 1 1 7 MET C C 5.064 17.577 0.209 1.00 . A A . 3 MET C 1 1
6 10500 1 1 7 MET CA C 5.701 16.309 -0.371 1.00 . A A . 3 MET CA 1 1
6 10501 1 1 7 MET CB C 5.772 16.333 -1.908 1.00 . A A . 3 MET CB 1 1
6 10502 1 1 7 MET CE C 5.444 17.348 -5.048 1.00 . A A . 3 MET CE 1 1
6 10503 1 1 7 MET CG C 4.409 16.455 -2.605 1.00 . A A . 3 MET CG 1 1
6 10504 1 1 7 MET H H 4.020 15.198 0.319 1.00 . A A . 3 MET H 1 1
6 10505 1 1 7 MET HA H 6.725 16.278 0.007 1.00 . A A . 3 MET HA 1 1
6 10506 1 1 7 MET HB2 H 6.402 17.165 -2.224 1.00 . A A . 3 MET HB2 1 1
6 10507 1 1 7 MET HB3 H 6.259 15.417 -2.247 1.00 . A A . 3 MET HB3 1 1
6 10508 1 1 7 MET HE1 H 5.492 17.259 -6.136 1.00 . A A . 3 MET HE1 1 1
6 10509 1 1 7 MET HE2 H 5.022 18.319 -4.785 1.00 . A A . 3 MET HE2 1 1
6 10510 1 1 7 MET HE3 H 6.456 17.270 -4.654 1.00 . A A . 3 MET HE3 1 1
6 10511 1 1 7 MET HG2 H 3.705 15.789 -2.108 1.00 . A A . 3 MET HG2 1 1
6 10512 1 1 7 MET HG3 H 4.036 17.478 -2.493 1.00 . A A . 3 MET HG3 1 1
6 10513 1 1 7 MET N N 5.002 15.102 0.086 1.00 . A A . 3 MET N 1 1
6 10514 1 1 7 MET O O 3.883 17.585 0.572 1.00 . A A . 3 MET O 1 1
6 10515 1 1 7 MET SD S 4.412 16.022 -4.370 1.00 . A A . 3 MET SD 1 1
6 10516 1 1 8 ALA C C 6.006 21.150 0.238 1.00 . A A . 4 ALA C 1 1
6 10517 1 1 8 ALA CA C 5.480 19.901 0.975 1.00 . A A . 4 ALA CA 1 1
6 10518 1 1 8 ALA CB C 6.016 19.812 2.417 1.00 . A A . 4 ALA CB 1 1
6 10519 1 1 8 ALA H H 6.801 18.581 -0.056 1.00 . A A . 4 ALA H 1 1
6 10520 1 1 8 ALA HA H 4.392 19.980 1.013 1.00 . A A . 4 ALA HA 1 1
6 10521 1 1 8 ALA HB1 H 5.741 20.702 2.982 1.00 . A A . 4 ALA HB1 1 1
6 10522 1 1 8 ALA HB2 H 5.577 18.944 2.918 1.00 . A A . 4 ALA HB2 1 1
6 10523 1 1 8 ALA HB3 H 7.104 19.713 2.410 1.00 . A A . 4 ALA HB3 1 1
6 10524 1 1 8 ALA N N 5.849 18.653 0.299 1.00 . A A . 4 ALA N 1 1
6 10525 1 1 8 ALA O O 6.688 21.046 -0.787 1.00 . A A . 4 ALA O 1 1
6 10526 1 1 9 LYS C C 7.035 24.264 1.633 1.00 . A A . 5 LYS C 1 1
6 10527 1 1 9 LYS CA C 6.357 23.609 0.428 1.00 . A A . 5 LYS CA 1 1
6 10528 1 1 9 LYS CB C 5.365 24.547 -0.275 1.00 . A A . 5 LYS CB 1 1
6 10529 1 1 9 LYS CD C 3.203 25.919 -0.119 1.00 . A A . 5 LYS CD 1 1
6 10530 1 1 9 LYS CE C 3.847 27.309 -0.164 1.00 . A A . 5 LYS CE 1 1
6 10531 1 1 9 LYS CG C 4.127 24.914 0.576 1.00 . A A . 5 LYS CG 1 1
6 10532 1 1 9 LYS H H 5.098 22.324 1.592 1.00 . A A . 5 LYS H 1 1
6 10533 1 1 9 LYS HA H 7.153 23.396 -0.284 1.00 . A A . 5 LYS HA 1 1
6 10534 1 1 9 LYS HB2 H 5.898 25.457 -0.550 1.00 . A A . 5 LYS HB2 1 1
6 10535 1 1 9 LYS HB3 H 5.030 24.072 -1.198 1.00 . A A . 5 LYS HB3 1 1
6 10536 1 1 9 LYS HD2 H 2.982 25.575 -1.131 1.00 . A A . 5 LYS HD2 1 1
6 10537 1 1 9 LYS HD3 H 2.268 25.980 0.440 1.00 . A A . 5 LYS HD3 1 1
6 10538 1 1 9 LYS HE2 H 4.045 27.646 0.857 1.00 . A A . 5 LYS HE2 1 1
6 10539 1 1 9 LYS HE3 H 4.810 27.243 -0.676 1.00 . A A . 5 LYS HE3 1 1
6 10540 1 1 9 LYS HG2 H 3.558 24.003 0.764 1.00 . A A . 5 LYS HG2 1 1
6 10541 1 1 9 LYS HG3 H 4.443 25.334 1.532 1.00 . A A . 5 LYS HG3 1 1
6 10542 1 1 9 LYS HZ1 H 3.452 29.200 -0.903 1.00 . A A . 5 LYS HZ1 1 1
6 10543 1 1 9 LYS HZ2 H 2.771 28.008 -1.797 1.00 . A A . 5 LYS HZ2 1 1
6 10544 1 1 9 LYS HZ3 H 2.110 28.438 -0.355 1.00 . A A . 5 LYS HZ3 1 1
6 10545 1 1 9 LYS N N 5.725 22.332 0.794 1.00 . A A . 5 LYS N 1 1
6 10546 1 1 9 LYS NZ N 2.979 28.293 -0.850 1.00 . A A . 5 LYS NZ 1 1
6 10547 1 1 9 LYS O O 6.523 24.193 2.750 1.00 . A A . 5 LYS O 1 1
6 10548 1 1 10 VAL C C 8.563 27.191 2.306 1.00 . A A . 6 VAL C 1 1
6 10549 1 1 10 VAL CA C 8.910 25.702 2.418 1.00 . A A . 6 VAL CA 1 1
6 10550 1 1 10 VAL CB C 10.427 25.439 2.331 1.00 . A A . 6 VAL CB 1 1
6 10551 1 1 10 VAL CG1 C 11.272 26.435 3.131 1.00 . A A . 6 VAL CG1 1 1
6 10552 1 1 10 VAL CG2 C 10.740 24.048 2.889 1.00 . A A . 6 VAL CG2 1 1
6 10553 1 1 10 VAL H H 8.496 24.962 0.444 1.00 . A A . 6 VAL H 1 1
6 10554 1 1 10 VAL HA H 8.591 25.374 3.405 1.00 . A A . 6 VAL HA 1 1
6 10555 1 1 10 VAL HB H 10.738 25.482 1.287 1.00 . A A . 6 VAL HB 1 1
6 10556 1 1 10 VAL HG11 H 10.915 26.484 4.160 1.00 . A A . 6 VAL HG11 1 1
6 10557 1 1 10 VAL HG12 H 12.316 26.125 3.136 1.00 . A A . 6 VAL HG12 1 1
6 10558 1 1 10 VAL HG13 H 11.226 27.424 2.678 1.00 . A A . 6 VAL HG13 1 1
6 10559 1 1 10 VAL HG21 H 11.778 23.800 2.685 1.00 . A A . 6 VAL HG21 1 1
6 10560 1 1 10 VAL HG22 H 10.575 24.041 3.968 1.00 . A A . 6 VAL HG22 1 1
6 10561 1 1 10 VAL HG23 H 10.103 23.297 2.434 1.00 . A A . 6 VAL HG23 1 1
6 10562 1 1 10 VAL N N 8.177 24.915 1.408 1.00 . A A . 6 VAL N 1 1
6 10563 1 1 10 VAL O O 8.357 27.706 1.206 1.00 . A A . 6 VAL O 1 1
6 10564 1 1 11 VAL C C 9.230 29.973 4.524 1.00 . A A . 7 VAL C 1 1
6 10565 1 1 11 VAL CA C 8.181 29.297 3.633 1.00 . A A . 7 VAL CA 1 1
6 10566 1 1 11 VAL CB C 6.783 29.438 4.275 1.00 . A A . 7 VAL CB 1 1
6 10567 1 1 11 VAL CG1 C 6.371 30.899 4.477 1.00 . A A . 7 VAL CG1 1 1
6 10568 1 1 11 VAL CG2 C 5.693 28.726 3.461 1.00 . A A . 7 VAL CG2 1 1
6 10569 1 1 11 VAL H H 8.659 27.340 4.306 1.00 . A A . 7 VAL H 1 1
6 10570 1 1 11 VAL HA H 8.168 29.800 2.663 1.00 . A A . 7 VAL HA 1 1
6 10571 1 1 11 VAL HB H 6.804 28.975 5.260 1.00 . A A . 7 VAL HB 1 1
6 10572 1 1 11 VAL HG11 H 7.056 31.403 5.160 1.00 . A A . 7 VAL HG11 1 1
6 10573 1 1 11 VAL HG12 H 6.364 31.423 3.522 1.00 . A A . 7 VAL HG12 1 1
6 10574 1 1 11 VAL HG13 H 5.374 30.933 4.921 1.00 . A A . 7 VAL HG13 1 1
6 10575 1 1 11 VAL HG21 H 5.679 29.104 2.442 1.00 . A A . 7 VAL HG21 1 1
6 10576 1 1 11 VAL HG22 H 5.887 27.656 3.447 1.00 . A A . 7 VAL HG22 1 1
6 10577 1 1 11 VAL HG23 H 4.724 28.878 3.936 1.00 . A A . 7 VAL HG23 1 1
6 10578 1 1 11 VAL N N 8.514 27.874 3.458 1.00 . A A . 7 VAL N 1 1
6 10579 1 1 11 VAL O O 9.513 29.477 5.617 1.00 . A A . 7 VAL O 1 1
6 10580 1 1 12 LEU C C 10.684 33.405 4.467 1.00 . A A . 8 LEU C 1 1
6 10581 1 1 12 LEU CA C 10.742 31.921 4.869 1.00 . A A . 8 LEU CA 1 1
6 10582 1 1 12 LEU CB C 12.157 31.321 4.731 1.00 . A A . 8 LEU CB 1 1
6 10583 1 1 12 LEU CD1 C 13.829 32.596 3.277 1.00 . A A . 8 LEU CD1 1 1
6 10584 1 1 12 LEU CD2 C 13.525 30.176 2.931 1.00 . A A . 8 LEU CD2 1 1
6 10585 1 1 12 LEU CG C 12.799 31.458 3.331 1.00 . A A . 8 LEU CG 1 1
6 10586 1 1 12 LEU H H 9.530 31.456 3.177 1.00 . A A . 8 LEU H 1 1
6 10587 1 1 12 LEU HA H 10.458 31.875 5.917 1.00 . A A . 8 LEU HA 1 1
6 10588 1 1 12 LEU HB2 H 12.810 31.781 5.476 1.00 . A A . 8 LEU HB2 1 1
6 10589 1 1 12 LEU HB3 H 12.098 30.267 4.989 1.00 . A A . 8 LEU HB3 1 1
6 10590 1 1 12 LEU HD11 H 14.271 32.650 2.281 1.00 . A A . 8 LEU HD11 1 1
6 10591 1 1 12 LEU HD12 H 13.348 33.548 3.491 1.00 . A A . 8 LEU HD12 1 1
6 10592 1 1 12 LEU HD13 H 14.626 32.414 4.001 1.00 . A A . 8 LEU HD13 1 1
6 10593 1 1 12 LEU HD21 H 12.827 29.340 2.942 1.00 . A A . 8 LEU HD21 1 1
6 10594 1 1 12 LEU HD22 H 13.916 30.287 1.921 1.00 . A A . 8 LEU HD22 1 1
6 10595 1 1 12 LEU HD23 H 14.345 29.972 3.617 1.00 . A A . 8 LEU HD23 1 1
6 10596 1 1 12 LEU HG H 12.029 31.633 2.584 1.00 . A A . 8 LEU HG 1 1
6 10597 1 1 12 LEU N N 9.789 31.108 4.095 1.00 . A A . 8 LEU N 1 1
6 10598 1 1 12 LEU O O 10.144 33.751 3.416 1.00 . A A . 8 LEU O 1 1
6 10599 1 1 13 THR C C 12.719 36.300 5.355 1.00 . A A . 9 THR C 1 1
6 10600 1 1 13 THR CA C 11.336 35.744 4.995 1.00 . A A . 9 THR CA 1 1
6 10601 1 1 13 THR CB C 10.220 36.529 5.717 1.00 . A A . 9 THR CB 1 1
6 10602 1 1 13 THR CG2 C 10.183 38.012 5.340 1.00 . A A . 9 THR CG2 1 1
6 10603 1 1 13 THR H H 11.696 33.964 6.133 1.00 . A A . 9 THR H 1 1
6 10604 1 1 13 THR HA H 11.201 35.894 3.923 1.00 . A A . 9 THR HA 1 1
6 10605 1 1 13 THR HB H 10.349 36.430 6.796 1.00 . A A . 9 THR HB 1 1
6 10606 1 1 13 THR HG1 H 8.885 35.129 5.738 1.00 . A A . 9 THR HG1 1 1
6 10607 1 1 13 THR HG21 H 9.356 38.496 5.862 1.00 . A A . 9 THR HG21 1 1
6 10608 1 1 13 THR HG22 H 11.111 38.501 5.633 1.00 . A A . 9 THR HG22 1 1
6 10609 1 1 13 THR HG23 H 10.036 38.118 4.266 1.00 . A A . 9 THR HG23 1 1
6 10610 1 1 13 THR N N 11.257 34.296 5.286 1.00 . A A . 9 THR N 1 1
6 10611 1 1 13 THR O O 13.250 36.023 6.433 1.00 . A A . 9 THR O 1 1
6 10612 1 1 13 THR OG1 O 8.950 36.018 5.362 1.00 . A A . 9 THR OG1 1 1
6 10613 1 1 14 LYS C C 14.658 38.866 5.569 1.00 . A A . 10 LYS C 1 1
6 10614 1 1 14 LYS CA C 14.631 37.713 4.562 1.00 . A A . 10 LYS CA 1 1
6 10615 1 1 14 LYS CB C 15.043 38.243 3.184 1.00 . A A . 10 LYS CB 1 1
6 10616 1 1 14 LYS CD C 15.929 37.822 0.868 1.00 . A A . 10 LYS CD 1 1
6 10617 1 1 14 LYS CE C 14.801 38.480 0.067 1.00 . A A . 10 LYS CE 1 1
6 10618 1 1 14 LYS CG C 15.435 37.164 2.165 1.00 . A A . 10 LYS CG 1 1
6 10619 1 1 14 LYS H H 12.800 37.239 3.572 1.00 . A A . 10 LYS H 1 1
6 10620 1 1 14 LYS HA H 15.362 36.973 4.896 1.00 . A A . 10 LYS HA 1 1
6 10621 1 1 14 LYS HB2 H 14.208 38.821 2.791 1.00 . A A . 10 LYS HB2 1 1
6 10622 1 1 14 LYS HB3 H 15.900 38.910 3.302 1.00 . A A . 10 LYS HB3 1 1
6 10623 1 1 14 LYS HD2 H 16.671 38.578 1.127 1.00 . A A . 10 LYS HD2 1 1
6 10624 1 1 14 LYS HD3 H 16.399 37.059 0.245 1.00 . A A . 10 LYS HD3 1 1
6 10625 1 1 14 LYS HE2 H 14.266 37.705 -0.493 1.00 . A A . 10 LYS HE2 1 1
6 10626 1 1 14 LYS HE3 H 14.098 38.941 0.765 1.00 . A A . 10 LYS HE3 1 1
6 10627 1 1 14 LYS HG2 H 16.250 36.566 2.580 1.00 . A A . 10 LYS HG2 1 1
6 10628 1 1 14 LYS HG3 H 14.590 36.511 1.954 1.00 . A A . 10 LYS HG3 1 1
6 10629 1 1 14 LYS HZ1 H 16.038 39.165 -1.472 1.00 . A A . 10 LYS HZ1 1 1
6 10630 1 1 14 LYS HZ2 H 14.594 39.919 -1.423 1.00 . A A . 10 LYS HZ2 1 1
6 10631 1 1 14 LYS HZ3 H 15.733 40.289 -0.311 1.00 . A A . 10 LYS HZ3 1 1
6 10632 1 1 14 LYS N N 13.309 37.071 4.436 1.00 . A A . 10 LYS N 1 1
6 10633 1 1 14 LYS NZ N 15.325 39.524 -0.850 1.00 . A A . 10 LYS NZ 1 1
6 10634 1 1 14 LYS O O 13.624 39.440 5.915 1.00 . A A . 10 LYS O 1 1
6 10635 1 1 15 ALA C C 15.736 41.782 6.168 1.00 . A A . 11 ALA C 1 1
6 10636 1 1 15 ALA CA C 16.115 40.434 6.826 1.00 . A A . 11 ALA CA 1 1
6 10637 1 1 15 ALA CB C 17.596 40.414 7.226 1.00 . A A . 11 ALA CB 1 1
6 10638 1 1 15 ALA H H 16.661 38.764 5.610 1.00 . A A . 11 ALA H 1 1
6 10639 1 1 15 ALA HA H 15.517 40.337 7.734 1.00 . A A . 11 ALA HA 1 1
6 10640 1 1 15 ALA HB1 H 17.810 41.237 7.916 1.00 . A A . 11 ALA HB1 1 1
6 10641 1 1 15 ALA HB2 H 17.841 39.480 7.724 1.00 . A A . 11 ALA HB2 1 1
6 10642 1 1 15 ALA HB3 H 18.232 40.520 6.341 1.00 . A A . 11 ALA HB3 1 1
6 10643 1 1 15 ALA N N 15.865 39.268 5.969 1.00 . A A . 11 ALA N 1 1
6 10644 1 1 15 ALA O O 15.387 42.738 6.864 1.00 . A A . 11 ALA O 1 1
6 10645 1 1 16 ASP C C 13.727 43.040 3.900 1.00 . A A . 12 ASP C 1 1
6 10646 1 1 16 ASP CA C 15.271 43.004 4.045 1.00 . A A . 12 ASP CA 1 1
6 10647 1 1 16 ASP CB C 15.993 43.014 2.682 1.00 . A A . 12 ASP CB 1 1
6 10648 1 1 16 ASP CG C 15.637 41.880 1.702 1.00 . A A . 12 ASP CG 1 1
6 10649 1 1 16 ASP H H 16.102 41.075 4.299 1.00 . A A . 12 ASP H 1 1
6 10650 1 1 16 ASP HA H 15.557 43.916 4.563 1.00 . A A . 12 ASP HA 1 1
6 10651 1 1 16 ASP HB2 H 15.753 43.954 2.200 1.00 . A A . 12 ASP HB2 1 1
6 10652 1 1 16 ASP HB3 H 17.073 42.999 2.862 1.00 . A A . 12 ASP HB3 1 1
6 10653 1 1 16 ASP N N 15.762 41.863 4.830 1.00 . A A . 12 ASP N 1 1
6 10654 1 1 16 ASP O O 13.179 43.963 3.291 1.00 . A A . 12 ASP O 1 1
6 10655 1 1 16 ASP OD1 O 14.670 41.124 1.939 1.00 . A A . 12 ASP OD1 1 1
6 10656 1 1 16 ASP OD2 O 16.328 41.740 0.665 1.00 . A A . 12 ASP OD2 1 1
6 10657 1 1 17 GLY C C 11.009 41.110 3.262 1.00 . A A . 13 GLY C 1 1
6 10658 1 1 17 GLY CA C 11.564 41.919 4.444 1.00 . A A . 13 GLY CA 1 1
6 10659 1 1 17 GLY H H 13.534 41.314 4.924 1.00 . A A . 13 GLY H 1 1
6 10660 1 1 17 GLY HA2 H 11.254 41.422 5.364 1.00 . A A . 13 GLY HA2 1 1
6 10661 1 1 17 GLY HA3 H 11.103 42.906 4.425 1.00 . A A . 13 GLY HA3 1 1
6 10662 1 1 17 GLY N N 13.022 42.056 4.470 1.00 . A A . 13 GLY N 1 1
6 10663 1 1 17 GLY O O 9.791 40.961 3.155 1.00 . A A . 13 GLY O 1 1
6 10664 1 1 18 GLY C C 11.034 38.380 1.526 1.00 . A A . 14 GLY C 1 1
6 10665 1 1 18 GLY CA C 11.422 39.826 1.191 1.00 . A A . 14 GLY CA 1 1
6 10666 1 1 18 GLY H H 12.862 40.720 2.492 1.00 . A A . 14 GLY H 1 1
6 10667 1 1 18 GLY HA2 H 10.578 40.325 0.716 1.00 . A A . 14 GLY HA2 1 1
6 10668 1 1 18 GLY HA3 H 12.242 39.804 0.478 1.00 . A A . 14 GLY HA3 1 1
6 10669 1 1 18 GLY N N 11.857 40.584 2.368 1.00 . A A . 14 GLY N 1 1
6 10670 1 1 18 GLY O O 11.880 37.586 1.943 1.00 . A A . 14 GLY O 1 1
6 10671 1 1 19 ARG C C 9.707 35.743 0.318 1.00 . A A . 15 ARG C 1 1
6 10672 1 1 19 ARG CA C 9.251 36.641 1.477 1.00 . A A . 15 ARG CA 1 1
6 10673 1 1 19 ARG CB C 7.724 36.674 1.649 1.00 . A A . 15 ARG CB 1 1
6 10674 1 1 19 ARG CD C 5.635 35.476 2.376 1.00 . A A . 15 ARG CD 1 1
6 10675 1 1 19 ARG CG C 7.096 35.298 1.950 1.00 . A A . 15 ARG CG 1 1
6 10676 1 1 19 ARG CZ C 4.074 33.812 3.423 1.00 . A A . 15 ARG CZ 1 1
6 10677 1 1 19 ARG H H 9.121 38.726 0.983 1.00 . A A . 15 ARG H 1 1
6 10678 1 1 19 ARG HA H 9.672 36.216 2.392 1.00 . A A . 15 ARG HA 1 1
6 10679 1 1 19 ARG HB2 H 7.502 37.338 2.481 1.00 . A A . 15 ARG HB2 1 1
6 10680 1 1 19 ARG HB3 H 7.263 37.086 0.749 1.00 . A A . 15 ARG HB3 1 1
6 10681 1 1 19 ARG HD2 H 5.631 36.011 3.327 1.00 . A A . 15 ARG HD2 1 1
6 10682 1 1 19 ARG HD3 H 5.121 36.083 1.631 1.00 . A A . 15 ARG HD3 1 1
6 10683 1 1 19 ARG HE H 5.047 33.508 1.750 1.00 . A A . 15 ARG HE 1 1
6 10684 1 1 19 ARG HG2 H 7.145 34.667 1.060 1.00 . A A . 15 ARG HG2 1 1
6 10685 1 1 19 ARG HG3 H 7.642 34.822 2.760 1.00 . A A . 15 ARG HG3 1 1
6 10686 1 1 19 ARG HH11 H 4.173 35.460 4.560 1.00 . A A . 15 ARG HH11 1 1
6 10687 1 1 19 ARG HH12 H 3.091 34.217 5.135 1.00 . A A . 15 ARG HH12 1 1
6 10688 1 1 19 ARG HH21 H 3.740 32.108 2.466 1.00 . A A . 15 ARG HH21 1 1
6 10689 1 1 19 ARG HH22 H 2.829 32.324 3.971 1.00 . A A . 15 ARG HH22 1 1
6 10690 1 1 19 ARG N N 9.761 38.019 1.319 1.00 . A A . 15 ARG N 1 1
6 10691 1 1 19 ARG NE N 4.935 34.186 2.501 1.00 . A A . 15 ARG NE 1 1
6 10692 1 1 19 ARG NH1 N 3.756 34.549 4.452 1.00 . A A . 15 ARG NH1 1 1
6 10693 1 1 19 ARG NH2 N 3.504 32.653 3.300 1.00 . A A . 15 ARG NH2 1 1
6 10694 1 1 19 ARG O O 9.716 36.171 -0.838 1.00 . A A . 15 ARG O 1 1
6 10695 1 1 20 VAL C C 9.916 32.131 0.020 1.00 . A A . 16 VAL C 1 1
6 10696 1 1 20 VAL CA C 10.595 33.475 -0.265 1.00 . A A . 16 VAL CA 1 1
6 10697 1 1 20 VAL CB C 12.134 33.375 -0.139 1.00 . A A . 16 VAL CB 1 1
6 10698 1 1 20 VAL CG1 C 12.729 32.219 -0.949 1.00 . A A . 16 VAL CG1 1 1
6 10699 1 1 20 VAL CG2 C 12.834 34.668 -0.586 1.00 . A A . 16 VAL CG2 1 1
6 10700 1 1 20 VAL H H 9.984 34.241 1.622 1.00 . A A . 16 VAL H 1 1
6 10701 1 1 20 VAL HA H 10.354 33.754 -1.290 1.00 . A A . 16 VAL HA 1 1
6 10702 1 1 20 VAL HB H 12.388 33.219 0.906 1.00 . A A . 16 VAL HB 1 1
6 10703 1 1 20 VAL HG11 H 12.383 31.266 -0.559 1.00 . A A . 16 VAL HG11 1 1
6 10704 1 1 20 VAL HG12 H 12.448 32.309 -1.997 1.00 . A A . 16 VAL HG12 1 1
6 10705 1 1 20 VAL HG13 H 13.818 32.230 -0.864 1.00 . A A . 16 VAL HG13 1 1
6 10706 1 1 20 VAL HG21 H 12.579 34.896 -1.623 1.00 . A A . 16 VAL HG21 1 1
6 10707 1 1 20 VAL HG22 H 12.532 35.496 0.052 1.00 . A A . 16 VAL HG22 1 1
6 10708 1 1 20 VAL HG23 H 13.913 34.556 -0.497 1.00 . A A . 16 VAL HG23 1 1
6 10709 1 1 20 VAL N N 10.065 34.501 0.644 1.00 . A A . 16 VAL N 1 1
6 10710 1 1 20 VAL O O 9.728 31.753 1.177 1.00 . A A . 16 VAL O 1 1
6 10711 1 1 21 GLU C C 9.439 29.085 -1.976 1.00 . A A . 17 GLU C 1 1
6 10712 1 1 21 GLU CA C 8.893 30.082 -0.938 1.00 . A A . 17 GLU CA 1 1
6 10713 1 1 21 GLU CB C 7.359 30.227 -1.073 1.00 . A A . 17 GLU CB 1 1
6 10714 1 1 21 GLU CD C 5.196 31.187 -0.024 1.00 . A A . 17 GLU CD 1 1
6 10715 1 1 21 GLU CG C 6.733 31.152 -0.009 1.00 . A A . 17 GLU CG 1 1
6 10716 1 1 21 GLU H H 9.753 31.738 -1.962 1.00 . A A . 17 GLU H 1 1
6 10717 1 1 21 GLU HA H 9.104 29.657 0.041 1.00 . A A . 17 GLU HA 1 1
6 10718 1 1 21 GLU HB2 H 7.126 30.618 -2.061 1.00 . A A . 17 GLU HB2 1 1
6 10719 1 1 21 GLU HB3 H 6.916 29.238 -0.976 1.00 . A A . 17 GLU HB3 1 1
6 10720 1 1 21 GLU HG2 H 7.063 30.808 0.974 1.00 . A A . 17 GLU HG2 1 1
6 10721 1 1 21 GLU HG3 H 7.095 32.174 -0.152 1.00 . A A . 17 GLU HG3 1 1
6 10722 1 1 21 GLU N N 9.556 31.392 -1.033 1.00 . A A . 17 GLU N 1 1
6 10723 1 1 21 GLU O O 9.809 29.477 -3.087 1.00 . A A . 17 GLU O 1 1
6 10724 1 1 21 GLU OE1 O 4.547 30.587 -0.914 1.00 . A A . 17 GLU OE1 1 1
6 10725 1 1 21 GLU OE2 O 4.616 31.818 0.888 1.00 . A A . 17 GLU OE2 1 1
6 10726 1 1 22 ILE C C 8.902 25.598 -2.511 1.00 . A A . 18 ILE C 1 1
6 10727 1 1 22 ILE CA C 9.969 26.695 -2.463 1.00 . A A . 18 ILE CA 1 1
6 10728 1 1 22 ILE CB C 11.314 26.142 -1.937 1.00 . A A . 18 ILE CB 1 1
6 10729 1 1 22 ILE CD1 C 13.558 26.858 -0.929 1.00 . A A . 18 ILE CD1 1 1
6 10730 1 1 22 ILE CG1 C 12.421 27.224 -1.889 1.00 . A A . 18 ILE CG1 1 1
6 10731 1 1 22 ILE CG2 C 11.798 24.954 -2.795 1.00 . A A . 18 ILE CG2 1 1
6 10732 1 1 22 ILE H H 9.125 27.567 -0.697 1.00 . A A . 18 ILE H 1 1
6 10733 1 1 22 ILE HA H 10.137 27.051 -3.478 1.00 . A A . 18 ILE HA 1 1
6 10734 1 1 22 ILE HB H 11.143 25.782 -0.927 1.00 . A A . 18 ILE HB 1 1
6 10735 1 1 22 ILE HD11 H 13.170 26.793 0.084 1.00 . A A . 18 ILE HD11 1 1
6 10736 1 1 22 ILE HD12 H 14.008 25.906 -1.203 1.00 . A A . 18 ILE HD12 1 1
6 10737 1 1 22 ILE HD13 H 14.317 27.633 -0.985 1.00 . A A . 18 ILE HD13 1 1
6 10738 1 1 22 ILE HG12 H 12.825 27.382 -2.897 1.00 . A A . 18 ILE HG12 1 1
6 10739 1 1 22 ILE HG13 H 12.014 28.170 -1.539 1.00 . A A . 18 ILE HG13 1 1
6 10740 1 1 22 ILE HG21 H 11.069 24.147 -2.777 1.00 . A A . 18 ILE HG21 1 1
6 10741 1 1 22 ILE HG22 H 11.958 25.275 -3.826 1.00 . A A . 18 ILE HG22 1 1
6 10742 1 1 22 ILE HG23 H 12.731 24.556 -2.400 1.00 . A A . 18 ILE HG23 1 1
6 10743 1 1 22 ILE N N 9.475 27.798 -1.620 1.00 . A A . 18 ILE N 1 1
6 10744 1 1 22 ILE O O 8.503 25.085 -1.462 1.00 . A A . 18 ILE O 1 1
6 10745 1 1 23 GLY C C 8.126 22.773 -4.147 1.00 . A A . 19 GLY C 1 1
6 10746 1 1 23 GLY CA C 7.476 24.148 -3.937 1.00 . A A . 19 GLY CA 1 1
6 10747 1 1 23 GLY H H 8.830 25.685 -4.524 1.00 . A A . 19 GLY H 1 1
6 10748 1 1 23 GLY HA2 H 6.793 24.082 -3.089 1.00 . A A . 19 GLY HA2 1 1
6 10749 1 1 23 GLY HA3 H 6.877 24.380 -4.818 1.00 . A A . 19 GLY HA3 1 1
6 10750 1 1 23 GLY N N 8.442 25.231 -3.711 1.00 . A A . 19 GLY N 1 1
6 10751 1 1 23 GLY O O 9.331 22.658 -4.383 1.00 . A A . 19 GLY O 1 1
6 10752 1 1 24 ASP C C 8.866 19.790 -3.579 1.00 . A A . 20 ASP C 1 1
6 10753 1 1 24 ASP CA C 7.673 20.325 -4.401 1.00 . A A . 20 ASP CA 1 1
6 10754 1 1 24 ASP CB C 7.826 20.110 -5.924 1.00 . A A . 20 ASP CB 1 1
6 10755 1 1 24 ASP CG C 6.638 20.614 -6.767 1.00 . A A . 20 ASP CG 1 1
6 10756 1 1 24 ASP H H 6.325 21.902 -3.901 1.00 . A A . 20 ASP H 1 1
6 10757 1 1 24 ASP HA H 6.826 19.721 -4.081 1.00 . A A . 20 ASP HA 1 1
6 10758 1 1 24 ASP HB2 H 8.739 20.615 -6.254 1.00 . A A . 20 ASP HB2 1 1
6 10759 1 1 24 ASP HB3 H 7.950 19.041 -6.110 1.00 . A A . 20 ASP HB3 1 1
6 10760 1 1 24 ASP N N 7.300 21.721 -4.097 1.00 . A A . 20 ASP N 1 1
6 10761 1 1 24 ASP O O 9.716 19.052 -4.082 1.00 . A A . 20 ASP O 1 1
6 10762 1 1 24 ASP OD1 O 6.864 20.992 -7.941 1.00 . A A . 20 ASP OD1 1 1
6 10763 1 1 24 ASP OD2 O 5.479 20.623 -6.286 1.00 . A A . 20 ASP OD2 1 1
6 10764 1 1 25 VAL C C 9.807 18.341 -0.885 1.00 . A A . 21 VAL C 1 1
6 10765 1 1 25 VAL CA C 10.002 19.781 -1.357 1.00 . A A . 21 VAL CA 1 1
6 10766 1 1 25 VAL CB C 10.053 20.754 -0.164 1.00 . A A . 21 VAL CB 1 1
6 10767 1 1 25 VAL CG1 C 11.089 20.353 0.891 1.00 . A A . 21 VAL CG1 1 1
6 10768 1 1 25 VAL CG2 C 10.402 22.168 -0.657 1.00 . A A . 21 VAL CG2 1 1
6 10769 1 1 25 VAL H H 8.192 20.749 -1.946 1.00 . A A . 21 VAL H 1 1
6 10770 1 1 25 VAL HA H 10.966 19.851 -1.859 1.00 . A A . 21 VAL HA 1 1
6 10771 1 1 25 VAL HB H 9.076 20.785 0.319 1.00 . A A . 21 VAL HB 1 1
6 10772 1 1 25 VAL HG11 H 12.078 20.276 0.443 1.00 . A A . 21 VAL HG11 1 1
6 10773 1 1 25 VAL HG12 H 11.107 21.114 1.667 1.00 . A A . 21 VAL HG12 1 1
6 10774 1 1 25 VAL HG13 H 10.820 19.402 1.349 1.00 . A A . 21 VAL HG13 1 1
6 10775 1 1 25 VAL HG21 H 11.353 22.160 -1.187 1.00 . A A . 21 VAL HG21 1 1
6 10776 1 1 25 VAL HG22 H 9.621 22.541 -1.321 1.00 . A A . 21 VAL HG22 1 1
6 10777 1 1 25 VAL HG23 H 10.480 22.853 0.183 1.00 . A A . 21 VAL HG23 1 1
6 10778 1 1 25 VAL N N 8.952 20.175 -2.307 1.00 . A A . 21 VAL N 1 1
6 10779 1 1 25 VAL O O 8.716 17.967 -0.444 1.00 . A A . 21 VAL O 1 1
6 10780 1 1 26 LEU C C 11.658 16.015 0.896 1.00 . A A . 22 LEU C 1 1
6 10781 1 1 26 LEU CA C 10.922 16.164 -0.443 1.00 . A A . 22 LEU CA 1 1
6 10782 1 1 26 LEU CB C 11.566 15.250 -1.501 1.00 . A A . 22 LEU CB 1 1
6 10783 1 1 26 LEU CD1 C 11.399 13.825 -3.518 1.00 . A A . 22 LEU CD1 1 1
6 10784 1 1 26 LEU CD2 C 9.294 14.411 -2.399 1.00 . A A . 22 LEU CD2 1 1
6 10785 1 1 26 LEU CG C 10.698 14.928 -2.727 1.00 . A A . 22 LEU CG 1 1
6 10786 1 1 26 LEU H H 11.742 17.938 -1.300 1.00 . A A . 22 LEU H 1 1
6 10787 1 1 26 LEU HA H 9.909 15.814 -0.250 1.00 . A A . 22 LEU HA 1 1
6 10788 1 1 26 LEU HB2 H 12.499 15.708 -1.838 1.00 . A A . 22 LEU HB2 1 1
6 10789 1 1 26 LEU HB3 H 11.831 14.312 -1.015 1.00 . A A . 22 LEU HB3 1 1
6 10790 1 1 26 LEU HD11 H 12.400 14.156 -3.797 1.00 . A A . 22 LEU HD11 1 1
6 10791 1 1 26 LEU HD12 H 11.467 12.920 -2.918 1.00 . A A . 22 LEU HD12 1 1
6 10792 1 1 26 LEU HD13 H 10.838 13.598 -4.422 1.00 . A A . 22 LEU HD13 1 1
6 10793 1 1 26 LEU HD21 H 8.799 14.105 -3.323 1.00 . A A . 22 LEU HD21 1 1
6 10794 1 1 26 LEU HD22 H 9.347 13.561 -1.717 1.00 . A A . 22 LEU HD22 1 1
6 10795 1 1 26 LEU HD23 H 8.707 15.205 -1.940 1.00 . A A . 22 LEU HD23 1 1
6 10796 1 1 26 LEU HG H 10.603 15.819 -3.340 1.00 . A A . 22 LEU HG 1 1
6 10797 1 1 26 LEU N N 10.877 17.541 -0.947 1.00 . A A . 22 LEU N 1 1
6 10798 1 1 26 LEU O O 11.363 15.077 1.638 1.00 . A A . 22 LEU O 1 1
6 10799 1 1 27 GLU C C 13.794 18.327 2.928 1.00 . A A . 23 GLU C 1 1
6 10800 1 1 27 GLU CA C 13.246 16.942 2.548 1.00 . A A . 23 GLU CA 1 1
6 10801 1 1 27 GLU CB C 14.333 15.854 2.633 1.00 . A A . 23 GLU CB 1 1
6 10802 1 1 27 GLU CD C 16.422 14.797 1.673 1.00 . A A . 23 GLU CD 1 1
6 10803 1 1 27 GLU CG C 15.473 16.006 1.612 1.00 . A A . 23 GLU CG 1 1
6 10804 1 1 27 GLU H H 12.812 17.660 0.581 1.00 . A A . 23 GLU H 1 1
6 10805 1 1 27 GLU HA H 12.500 16.699 3.300 1.00 . A A . 23 GLU HA 1 1
6 10806 1 1 27 GLU HB2 H 14.766 15.878 3.635 1.00 . A A . 23 GLU HB2 1 1
6 10807 1 1 27 GLU HB3 H 13.869 14.873 2.509 1.00 . A A . 23 GLU HB3 1 1
6 10808 1 1 27 GLU HG2 H 15.062 16.075 0.603 1.00 . A A . 23 GLU HG2 1 1
6 10809 1 1 27 GLU HG3 H 16.025 16.925 1.817 1.00 . A A . 23 GLU HG3 1 1
6 10810 1 1 27 GLU N N 12.581 16.921 1.236 1.00 . A A . 23 GLU N 1 1
6 10811 1 1 27 GLU O O 14.192 19.116 2.067 1.00 . A A . 23 GLU O 1 1
6 10812 1 1 27 GLU OE1 O 17.594 14.968 2.098 1.00 . A A . 23 GLU OE1 1 1
6 10813 1 1 27 GLU OE2 O 16.011 13.664 1.328 1.00 . A A . 23 GLU OE2 1 1
6 10814 1 1 28 VAL C C 15.242 19.427 6.057 1.00 . A A . 24 VAL C 1 1
6 10815 1 1 28 VAL CA C 14.346 19.819 4.878 1.00 . A A . 24 VAL CA 1 1
6 10816 1 1 28 VAL CB C 13.211 20.756 5.348 1.00 . A A . 24 VAL CB 1 1
6 10817 1 1 28 VAL CG1 C 13.741 22.075 5.921 1.00 . A A . 24 VAL CG1 1 1
6 10818 1 1 28 VAL CG2 C 12.258 21.111 4.202 1.00 . A A . 24 VAL CG2 1 1
6 10819 1 1 28 VAL H H 13.454 17.887 4.865 1.00 . A A . 24 VAL H 1 1
6 10820 1 1 28 VAL HA H 14.953 20.354 4.151 1.00 . A A . 24 VAL HA 1 1
6 10821 1 1 28 VAL HB H 12.638 20.257 6.127 1.00 . A A . 24 VAL HB 1 1
6 10822 1 1 28 VAL HG11 H 14.339 22.595 5.174 1.00 . A A . 24 VAL HG11 1 1
6 10823 1 1 28 VAL HG12 H 12.910 22.719 6.217 1.00 . A A . 24 VAL HG12 1 1
6 10824 1 1 28 VAL HG13 H 14.349 21.900 6.803 1.00 . A A . 24 VAL HG13 1 1
6 10825 1 1 28 VAL HG21 H 12.825 21.532 3.367 1.00 . A A . 24 VAL HG21 1 1
6 10826 1 1 28 VAL HG22 H 11.733 20.215 3.872 1.00 . A A . 24 VAL HG22 1 1
6 10827 1 1 28 VAL HG23 H 11.520 21.834 4.548 1.00 . A A . 24 VAL HG23 1 1
6 10828 1 1 28 VAL N N 13.822 18.598 4.237 1.00 . A A . 24 VAL N 1 1
6 10829 1 1 28 VAL O O 14.950 18.458 6.759 1.00 . A A . 24 VAL O 1 1
6 10830 1 1 29 ARG C C 17.880 21.087 7.991 1.00 . A A . 25 ARG C 1 1
6 10831 1 1 29 ARG CA C 17.391 19.828 7.271 1.00 . A A . 25 ARG CA 1 1
6 10832 1 1 29 ARG CB C 18.587 19.132 6.583 1.00 . A A . 25 ARG CB 1 1
6 10833 1 1 29 ARG CD C 19.457 17.462 4.887 1.00 . A A . 25 ARG CD 1 1
6 10834 1 1 29 ARG CG C 18.213 18.130 5.475 1.00 . A A . 25 ARG CG 1 1
6 10835 1 1 29 ARG CZ C 19.493 17.639 2.386 1.00 . A A . 25 ARG CZ 1 1
6 10836 1 1 29 ARG H H 16.497 20.949 5.672 1.00 . A A . 25 ARG H 1 1
6 10837 1 1 29 ARG HA H 16.986 19.149 8.022 1.00 . A A . 25 ARG HA 1 1
6 10838 1 1 29 ARG HB2 H 19.214 19.899 6.137 1.00 . A A . 25 ARG HB2 1 1
6 10839 1 1 29 ARG HB3 H 19.177 18.628 7.346 1.00 . A A . 25 ARG HB3 1 1
6 10840 1 1 29 ARG HD2 H 20.286 18.169 4.892 1.00 . A A . 25 ARG HD2 1 1
6 10841 1 1 29 ARG HD3 H 19.739 16.621 5.519 1.00 . A A . 25 ARG HD3 1 1
6 10842 1 1 29 ARG HE H 18.685 16.138 3.381 1.00 . A A . 25 ARG HE 1 1
6 10843 1 1 29 ARG HG2 H 17.537 17.365 5.856 1.00 . A A . 25 ARG HG2 1 1
6 10844 1 1 29 ARG HG3 H 17.709 18.670 4.670 1.00 . A A . 25 ARG HG3 1 1
6 10845 1 1 29 ARG HH11 H 20.378 19.196 3.244 1.00 . A A . 25 ARG HH11 1 1
6 10846 1 1 29 ARG HH12 H 20.400 19.218 1.495 1.00 . A A . 25 ARG HH12 1 1
6 10847 1 1 29 ARG HH21 H 18.633 16.230 1.295 1.00 . A A . 25 ARG HH21 1 1
6 10848 1 1 29 ARG HH22 H 19.195 17.646 0.402 1.00 . A A . 25 ARG HH22 1 1
6 10849 1 1 29 ARG N N 16.336 20.156 6.286 1.00 . A A . 25 ARG N 1 1
6 10850 1 1 29 ARG NE N 19.207 16.999 3.508 1.00 . A A . 25 ARG NE 1 1
6 10851 1 1 29 ARG NH1 N 20.097 18.790 2.371 1.00 . A A . 25 ARG NH1 1 1
6 10852 1 1 29 ARG NH2 N 19.144 17.110 1.257 1.00 . A A . 25 ARG NH2 1 1
6 10853 1 1 29 ARG O O 17.927 22.152 7.375 1.00 . A A . 25 ARG O 1 1
6 10854 1 1 30 ALA C C 20.268 21.721 10.549 1.00 . A A . 26 ALA C 1 1
6 10855 1 1 30 ALA CA C 18.861 22.070 10.034 1.00 . A A . 26 ALA CA 1 1
6 10856 1 1 30 ALA CB C 17.885 22.424 11.164 1.00 . A A . 26 ALA CB 1 1
6 10857 1 1 30 ALA H H 18.219 20.061 9.692 1.00 . A A . 26 ALA H 1 1
6 10858 1 1 30 ALA HA H 18.950 22.959 9.414 1.00 . A A . 26 ALA HA 1 1
6 10859 1 1 30 ALA HB1 H 18.282 23.268 11.724 1.00 . A A . 26 ALA HB1 1 1
6 10860 1 1 30 ALA HB2 H 16.915 22.696 10.754 1.00 . A A . 26 ALA HB2 1 1
6 10861 1 1 30 ALA HB3 H 17.777 21.574 11.839 1.00 . A A . 26 ALA HB3 1 1
6 10862 1 1 30 ALA N N 18.294 20.970 9.247 1.00 . A A . 26 ALA N 1 1
6 10863 1 1 30 ALA O O 20.463 20.777 11.321 1.00 . A A . 26 ALA O 1 1
6 10864 1 1 31 GLU C C 22.746 23.507 11.844 1.00 . A A . 27 GLU C 1 1
6 10865 1 1 31 GLU CA C 22.629 22.527 10.654 1.00 . A A . 27 GLU CA 1 1
6 10866 1 1 31 GLU CB C 23.610 22.919 9.534 1.00 . A A . 27 GLU CB 1 1
6 10867 1 1 31 GLU CD C 24.652 22.228 7.270 1.00 . A A . 27 GLU CD 1 1
6 10868 1 1 31 GLU CG C 23.535 21.982 8.313 1.00 . A A . 27 GLU CG 1 1
6 10869 1 1 31 GLU H H 21.014 23.268 9.493 1.00 . A A . 27 GLU H 1 1
6 10870 1 1 31 GLU HA H 22.901 21.532 11.007 1.00 . A A . 27 GLU HA 1 1
6 10871 1 1 31 GLU HB2 H 23.413 23.945 9.216 1.00 . A A . 27 GLU HB2 1 1
6 10872 1 1 31 GLU HB3 H 24.616 22.872 9.951 1.00 . A A . 27 GLU HB3 1 1
6 10873 1 1 31 GLU HG2 H 23.609 20.951 8.668 1.00 . A A . 27 GLU HG2 1 1
6 10874 1 1 31 GLU HG3 H 22.559 22.101 7.827 1.00 . A A . 27 GLU HG3 1 1
6 10875 1 1 31 GLU N N 21.261 22.508 10.125 1.00 . A A . 27 GLU N 1 1
6 10876 1 1 31 GLU O O 21.844 24.311 12.099 1.00 . A A . 27 GLU O 1 1
6 10877 1 1 31 GLU OE1 O 25.453 23.188 7.393 1.00 . A A . 27 GLU OE1 1 1
6 10878 1 1 31 GLU OE2 O 24.729 21.445 6.295 1.00 . A A . 27 GLU OE2 1 1
6 10879 1 1 32 GLY C C 24.532 25.884 13.161 1.00 . A A . 28 GLY C 1 1
6 10880 1 1 32 GLY CA C 24.217 24.451 13.627 1.00 . A A . 28 GLY CA 1 1
6 10881 1 1 32 GLY H H 24.597 22.836 12.286 1.00 . A A . 28 GLY H 1 1
6 10882 1 1 32 GLY HA2 H 23.373 24.497 14.313 1.00 . A A . 28 GLY HA2 1 1
6 10883 1 1 32 GLY HA3 H 25.079 24.075 14.177 1.00 . A A . 28 GLY HA3 1 1
6 10884 1 1 32 GLY N N 23.886 23.506 12.544 1.00 . A A . 28 GLY N 1 1
6 10885 1 1 32 GLY O O 25.511 26.475 13.627 1.00 . A A . 28 GLY O 1 1
6 10886 1 1 33 GLY C C 23.137 28.034 10.333 1.00 . A A . 29 GLY C 1 1
6 10887 1 1 33 GLY CA C 23.955 27.744 11.604 1.00 . A A . 29 GLY CA 1 1
6 10888 1 1 33 GLY H H 22.927 25.897 11.962 1.00 . A A . 29 GLY H 1 1
6 10889 1 1 33 GLY HA2 H 23.713 28.510 12.337 1.00 . A A . 29 GLY HA2 1 1
6 10890 1 1 33 GLY HA3 H 25.010 27.854 11.341 1.00 . A A . 29 GLY HA3 1 1
6 10891 1 1 33 GLY N N 23.755 26.419 12.215 1.00 . A A . 29 GLY N 1 1
6 10892 1 1 33 GLY O O 23.124 29.184 9.892 1.00 . A A . 29 GLY O 1 1
6 10893 1 1 34 ALA C C 20.634 26.114 8.284 1.00 . A A . 30 ALA C 1 1
6 10894 1 1 34 ALA CA C 21.704 27.202 8.483 1.00 . A A . 30 ALA CA 1 1
6 10895 1 1 34 ALA CB C 22.700 27.170 7.312 1.00 . A A . 30 ALA CB 1 1
6 10896 1 1 34 ALA H H 22.445 26.132 10.153 1.00 . A A . 30 ALA H 1 1
6 10897 1 1 34 ALA HA H 21.195 28.165 8.491 1.00 . A A . 30 ALA HA 1 1
6 10898 1 1 34 ALA HB1 H 22.174 27.343 6.369 1.00 . A A . 30 ALA HB1 1 1
6 10899 1 1 34 ALA HB2 H 23.456 27.951 7.432 1.00 . A A . 30 ALA HB2 1 1
6 10900 1 1 34 ALA HB3 H 23.191 26.200 7.260 1.00 . A A . 30 ALA HB3 1 1
6 10901 1 1 34 ALA N N 22.450 27.047 9.736 1.00 . A A . 30 ALA N 1 1
6 10902 1 1 34 ALA O O 20.812 24.973 8.717 1.00 . A A . 30 ALA O 1 1
6 10903 1 1 35 VAL C C 18.881 25.115 5.592 1.00 . A A . 31 VAL C 1 1
6 10904 1 1 35 VAL CA C 18.575 25.461 7.051 1.00 . A A . 31 VAL CA 1 1
6 10905 1 1 35 VAL CB C 17.128 25.963 7.235 1.00 . A A . 31 VAL CB 1 1
6 10906 1 1 35 VAL CG1 C 16.081 25.040 6.591 1.00 . A A . 31 VAL CG1 1 1
6 10907 1 1 35 VAL CG2 C 16.789 26.043 8.729 1.00 . A A . 31 VAL CG2 1 1
6 10908 1 1 35 VAL H H 19.489 27.404 7.238 1.00 . A A . 31 VAL H 1 1
6 10909 1 1 35 VAL HA H 18.666 24.541 7.620 1.00 . A A . 31 VAL HA 1 1
6 10910 1 1 35 VAL HB H 17.034 26.954 6.789 1.00 . A A . 31 VAL HB 1 1
6 10911 1 1 35 VAL HG11 H 16.159 25.078 5.505 1.00 . A A . 31 VAL HG11 1 1
6 10912 1 1 35 VAL HG12 H 16.206 24.014 6.935 1.00 . A A . 31 VAL HG12 1 1
6 10913 1 1 35 VAL HG13 H 15.085 25.363 6.868 1.00 . A A . 31 VAL HG13 1 1
6 10914 1 1 35 VAL HG21 H 15.803 26.488 8.868 1.00 . A A . 31 VAL HG21 1 1
6 10915 1 1 35 VAL HG22 H 16.806 25.044 9.169 1.00 . A A . 31 VAL HG22 1 1
6 10916 1 1 35 VAL HG23 H 17.525 26.661 9.236 1.00 . A A . 31 VAL HG23 1 1
6 10917 1 1 35 VAL N N 19.554 26.444 7.569 1.00 . A A . 31 VAL N 1 1
6 10918 1 1 35 VAL O O 19.323 25.972 4.826 1.00 . A A . 31 VAL O 1 1
6 10919 1 1 36 ARG C C 17.481 22.654 3.360 1.00 . A A . 32 ARG C 1 1
6 10920 1 1 36 ARG CA C 18.774 23.331 3.826 1.00 . A A . 32 ARG CA 1 1
6 10921 1 1 36 ARG CB C 19.967 22.361 3.755 1.00 . A A . 32 ARG CB 1 1
6 10922 1 1 36 ARG CD C 22.483 22.114 4.106 1.00 . A A . 32 ARG CD 1 1
6 10923 1 1 36 ARG CG C 21.318 23.086 3.886 1.00 . A A . 32 ARG CG 1 1
6 10924 1 1 36 ARG CZ C 23.667 20.296 2.879 1.00 . A A . 32 ARG CZ 1 1
6 10925 1 1 36 ARG H H 18.262 23.226 5.897 1.00 . A A . 32 ARG H 1 1
6 10926 1 1 36 ARG HA H 18.964 24.159 3.143 1.00 . A A . 32 ARG HA 1 1
6 10927 1 1 36 ARG HB2 H 19.875 21.620 4.547 1.00 . A A . 32 ARG HB2 1 1
6 10928 1 1 36 ARG HB3 H 19.951 21.840 2.799 1.00 . A A . 32 ARG HB3 1 1
6 10929 1 1 36 ARG HD2 H 23.387 22.706 4.261 1.00 . A A . 32 ARG HD2 1 1
6 10930 1 1 36 ARG HD3 H 22.303 21.536 5.014 1.00 . A A . 32 ARG HD3 1 1
6 10931 1 1 36 ARG HE H 22.086 21.251 2.176 1.00 . A A . 32 ARG HE 1 1
6 10932 1 1 36 ARG HG2 H 21.497 23.688 2.993 1.00 . A A . 32 ARG HG2 1 1
6 10933 1 1 36 ARG HG3 H 21.286 23.757 4.744 1.00 . A A . 32 ARG HG3 1 1
6 10934 1 1 36 ARG HH11 H 24.545 20.682 4.659 1.00 . A A . 32 ARG HH11 1 1
6 10935 1 1 36 ARG HH12 H 25.270 19.406 3.705 1.00 . A A . 32 ARG HH12 1 1
6 10936 1 1 36 ARG HH21 H 23.021 19.682 1.090 1.00 . A A . 32 ARG HH21 1 1
6 10937 1 1 36 ARG HH22 H 24.462 18.867 1.703 1.00 . A A . 32 ARG HH22 1 1
6 10938 1 1 36 ARG N N 18.629 23.863 5.197 1.00 . A A . 32 ARG N 1 1
6 10939 1 1 36 ARG NE N 22.707 21.201 2.970 1.00 . A A . 32 ARG NE 1 1
6 10940 1 1 36 ARG NH1 N 24.561 20.111 3.808 1.00 . A A . 32 ARG NH1 1 1
6 10941 1 1 36 ARG NH2 N 23.735 19.554 1.814 1.00 . A A . 32 ARG NH2 1 1
6 10942 1 1 36 ARG O O 16.763 22.076 4.170 1.00 . A A . 32 ARG O 1 1
6 10943 1 1 37 VAL C C 16.215 21.610 0.106 1.00 . A A . 33 VAL C 1 1
6 10944 1 1 37 VAL CA C 15.923 22.312 1.434 1.00 . A A . 33 VAL CA 1 1
6 10945 1 1 37 VAL CB C 15.027 23.544 1.171 1.00 . A A . 33 VAL CB 1 1
6 10946 1 1 37 VAL CG1 C 13.689 23.154 0.520 1.00 . A A . 33 VAL CG1 1 1
6 10947 1 1 37 VAL CG2 C 14.728 24.347 2.439 1.00 . A A . 33 VAL CG2 1 1
6 10948 1 1 37 VAL H H 17.858 23.219 1.479 1.00 . A A . 33 VAL H 1 1
6 10949 1 1 37 VAL HA H 15.399 21.618 2.087 1.00 . A A . 33 VAL HA 1 1
6 10950 1 1 37 VAL HB H 15.553 24.212 0.487 1.00 . A A . 33 VAL HB 1 1
6 10951 1 1 37 VAL HG11 H 13.850 22.744 -0.479 1.00 . A A . 33 VAL HG11 1 1
6 10952 1 1 37 VAL HG12 H 13.171 22.421 1.139 1.00 . A A . 33 VAL HG12 1 1
6 10953 1 1 37 VAL HG13 H 13.059 24.036 0.416 1.00 . A A . 33 VAL HG13 1 1
6 10954 1 1 37 VAL HG21 H 14.121 25.204 2.177 1.00 . A A . 33 VAL HG21 1 1
6 10955 1 1 37 VAL HG22 H 14.206 23.727 3.164 1.00 . A A . 33 VAL HG22 1 1
6 10956 1 1 37 VAL HG23 H 15.648 24.723 2.885 1.00 . A A . 33 VAL HG23 1 1
6 10957 1 1 37 VAL N N 17.194 22.724 2.062 1.00 . A A . 33 VAL N 1 1
6 10958 1 1 37 VAL O O 16.993 22.137 -0.690 1.00 . A A . 33 VAL O 1 1
6 10959 1 1 38 THR C C 14.455 19.260 -2.058 1.00 . A A . 34 THR C 1 1
6 10960 1 1 38 THR CA C 15.787 19.685 -1.418 1.00 . A A . 34 THR CA 1 1
6 10961 1 1 38 THR CB C 16.714 18.480 -1.193 1.00 . A A . 34 THR CB 1 1
6 10962 1 1 38 THR CG2 C 16.982 17.655 -2.455 1.00 . A A . 34 THR CG2 1 1
6 10963 1 1 38 THR H H 14.993 20.054 0.543 1.00 . A A . 34 THR H 1 1
6 10964 1 1 38 THR HA H 16.281 20.329 -2.139 1.00 . A A . 34 THR HA 1 1
6 10965 1 1 38 THR HB H 16.284 17.822 -0.439 1.00 . A A . 34 THR HB 1 1
6 10966 1 1 38 THR HG1 H 17.806 19.544 0.002 1.00 . A A . 34 THR HG1 1 1
6 10967 1 1 38 THR HG21 H 17.724 16.888 -2.239 1.00 . A A . 34 THR HG21 1 1
6 10968 1 1 38 THR HG22 H 16.066 17.158 -2.773 1.00 . A A . 34 THR HG22 1 1
6 10969 1 1 38 THR HG23 H 17.337 18.307 -3.254 1.00 . A A . 34 THR HG23 1 1
6 10970 1 1 38 THR N N 15.597 20.454 -0.169 1.00 . A A . 34 THR N 1 1
6 10971 1 1 38 THR O O 13.561 18.734 -1.385 1.00 . A A . 34 THR O 1 1
6 10972 1 1 38 THR OG1 O 17.976 18.925 -0.741 1.00 . A A . 34 THR OG1 1 1
6 10973 1 1 39 THR C C 12.994 17.867 -4.766 1.00 . A A . 35 THR C 1 1
6 10974 1 1 39 THR CA C 13.082 19.266 -4.137 1.00 . A A . 35 THR CA 1 1
6 10975 1 1 39 THR CB C 12.883 20.326 -5.232 1.00 . A A . 35 THR CB 1 1
6 10976 1 1 39 THR CG2 C 13.040 21.762 -4.728 1.00 . A A . 35 THR CG2 1 1
6 10977 1 1 39 THR H H 15.090 19.927 -3.854 1.00 . A A . 35 THR H 1 1
6 10978 1 1 39 THR HA H 12.229 19.362 -3.468 1.00 . A A . 35 THR HA 1 1
6 10979 1 1 39 THR HB H 11.874 20.225 -5.629 1.00 . A A . 35 THR HB 1 1
6 10980 1 1 39 THR HG1 H 13.617 20.810 -6.960 1.00 . A A . 35 THR HG1 1 1
6 10981 1 1 39 THR HG21 H 12.377 21.928 -3.877 1.00 . A A . 35 THR HG21 1 1
6 10982 1 1 39 THR HG22 H 14.072 21.959 -4.425 1.00 . A A . 35 THR HG22 1 1
6 10983 1 1 39 THR HG23 H 12.769 22.459 -5.519 1.00 . A A . 35 THR HG23 1 1
6 10984 1 1 39 THR N N 14.316 19.497 -3.362 1.00 . A A . 35 THR N 1 1
6 10985 1 1 39 THR O O 13.972 17.118 -4.840 1.00 . A A . 35 THR O 1 1
6 10986 1 1 39 THR OG1 O 13.800 20.120 -6.297 1.00 . A A . 35 THR OG1 1 1
6 10987 1 1 40 LEU C C 12.373 16.285 -7.393 1.00 . A A . 36 LEU C 1 1
6 10988 1 1 40 LEU CA C 11.484 16.388 -6.136 1.00 . A A . 36 LEU CA 1 1
6 10989 1 1 40 LEU CB C 9.988 16.533 -6.486 1.00 . A A . 36 LEU CB 1 1
6 10990 1 1 40 LEU CD1 C 9.467 14.081 -6.998 1.00 . A A . 36 LEU CD1 1 1
6 10991 1 1 40 LEU CD2 C 7.926 15.855 -7.724 1.00 . A A . 36 LEU CD2 1 1
6 10992 1 1 40 LEU CG C 9.399 15.526 -7.493 1.00 . A A . 36 LEU CG 1 1
6 10993 1 1 40 LEU H H 11.036 18.181 -5.092 1.00 . A A . 36 LEU H 1 1
6 10994 1 1 40 LEU HA H 11.634 15.479 -5.563 1.00 . A A . 36 LEU HA 1 1
6 10995 1 1 40 LEU HB2 H 9.410 16.464 -5.560 1.00 . A A . 36 LEU HB2 1 1
6 10996 1 1 40 LEU HB3 H 9.836 17.533 -6.896 1.00 . A A . 36 LEU HB3 1 1
6 10997 1 1 40 LEU HD11 H 10.508 13.783 -6.879 1.00 . A A . 36 LEU HD11 1 1
6 10998 1 1 40 LEU HD12 H 8.944 13.980 -6.045 1.00 . A A . 36 LEU HD12 1 1
6 10999 1 1 40 LEU HD13 H 9.000 13.426 -7.732 1.00 . A A . 36 LEU HD13 1 1
6 11000 1 1 40 LEU HD21 H 7.377 15.751 -6.787 1.00 . A A . 36 LEU HD21 1 1
6 11001 1 1 40 LEU HD22 H 7.828 16.875 -8.093 1.00 . A A . 36 LEU HD22 1 1
6 11002 1 1 40 LEU HD23 H 7.506 15.173 -8.465 1.00 . A A . 36 LEU HD23 1 1
6 11003 1 1 40 LEU HG H 9.916 15.614 -8.446 1.00 . A A . 36 LEU HG 1 1
6 11004 1 1 40 LEU N N 11.804 17.542 -5.286 1.00 . A A . 36 LEU N 1 1
6 11005 1 1 40 LEU O O 12.533 15.192 -7.950 1.00 . A A . 36 LEU O 1 1
6 11006 1 1 41 PHE C C 15.319 17.653 -8.668 1.00 . A A . 37 PHE C 1 1
6 11007 1 1 41 PHE CA C 13.823 17.502 -9.014 1.00 . A A . 37 PHE CA 1 1
6 11008 1 1 41 PHE CB C 13.266 18.593 -9.940 1.00 . A A . 37 PHE CB 1 1
6 11009 1 1 41 PHE CD1 C 11.412 17.382 -11.170 1.00 . A A . 37 PHE CD1 1 1
6 11010 1 1 41 PHE CD2 C 10.809 19.106 -9.558 1.00 . A A . 37 PHE CD2 1 1
6 11011 1 1 41 PHE CE1 C 10.049 17.102 -11.388 1.00 . A A . 37 PHE CE1 1 1
6 11012 1 1 41 PHE CE2 C 9.447 18.827 -9.775 1.00 . A A . 37 PHE CE2 1 1
6 11013 1 1 41 PHE CG C 11.796 18.382 -10.256 1.00 . A A . 37 PHE CG 1 1
6 11014 1 1 41 PHE CZ C 9.066 17.823 -10.685 1.00 . A A . 37 PHE CZ 1 1
6 11015 1 1 41 PHE H H 12.798 18.250 -7.308 1.00 . A A . 37 PHE H 1 1
6 11016 1 1 41 PHE HA H 13.761 16.562 -9.567 1.00 . A A . 37 PHE HA 1 1
6 11017 1 1 41 PHE HB2 H 13.401 19.566 -9.467 1.00 . A A . 37 PHE HB2 1 1
6 11018 1 1 41 PHE HB3 H 13.835 18.593 -10.872 1.00 . A A . 37 PHE HB3 1 1
6 11019 1 1 41 PHE HD1 H 12.168 16.808 -11.686 1.00 . A A . 37 PHE HD1 1 1
6 11020 1 1 41 PHE HD2 H 11.090 19.870 -8.843 1.00 . A A . 37 PHE HD2 1 1
6 11021 1 1 41 PHE HE1 H 9.761 16.329 -12.086 1.00 . A A . 37 PHE HE1 1 1
6 11022 1 1 41 PHE HE2 H 8.692 19.373 -9.231 1.00 . A A . 37 PHE HE2 1 1
6 11023 1 1 41 PHE HZ H 8.020 17.588 -10.832 1.00 . A A . 37 PHE HZ 1 1
6 11024 1 1 41 PHE N N 12.964 17.403 -7.826 1.00 . A A . 37 PHE N 1 1
6 11025 1 1 41 PHE O O 16.123 18.061 -9.507 1.00 . A A . 37 PHE O 1 1
6 11026 1 1 42 ASP C C 17.732 18.707 -6.844 1.00 . A A . 38 ASP C 1 1
6 11027 1 1 42 ASP CA C 17.057 17.320 -6.879 1.00 . A A . 38 ASP CA 1 1
6 11028 1 1 42 ASP CB C 17.941 16.230 -7.521 1.00 . A A . 38 ASP CB 1 1
6 11029 1 1 42 ASP CG C 17.334 14.814 -7.527 1.00 . A A . 38 ASP CG 1 1
6 11030 1 1 42 ASP H H 14.958 16.997 -6.805 1.00 . A A . 38 ASP H 1 1
6 11031 1 1 42 ASP HA H 16.954 17.046 -5.828 1.00 . A A . 38 ASP HA 1 1
6 11032 1 1 42 ASP HB2 H 18.170 16.517 -8.550 1.00 . A A . 38 ASP HB2 1 1
6 11033 1 1 42 ASP HB3 H 18.885 16.182 -6.975 1.00 . A A . 38 ASP HB3 1 1
6 11034 1 1 42 ASP N N 15.693 17.306 -7.429 1.00 . A A . 38 ASP N 1 1
6 11035 1 1 42 ASP O O 18.956 18.810 -6.702 1.00 . A A . 38 ASP O 1 1
6 11036 1 1 42 ASP OD1 O 16.615 14.431 -6.572 1.00 . A A . 38 ASP OD1 1 1
6 11037 1 1 42 ASP OD2 O 17.626 14.043 -8.474 1.00 . A A . 38 ASP OD2 1 1
6 11038 1 1 43 GLU C C 17.616 21.358 -5.163 1.00 . A A . 39 GLU C 1 1
6 11039 1 1 43 GLU CA C 17.455 21.150 -6.676 1.00 . A A . 39 GLU CA 1 1
6 11040 1 1 43 GLU CB C 16.522 22.228 -7.262 1.00 . A A . 39 GLU CB 1 1
6 11041 1 1 43 GLU CD C 17.623 22.261 -9.607 1.00 . A A . 39 GLU CD 1 1
6 11042 1 1 43 GLU CG C 16.323 22.141 -8.786 1.00 . A A . 39 GLU CG 1 1
6 11043 1 1 43 GLU H H 15.955 19.663 -6.983 1.00 . A A . 39 GLU H 1 1
6 11044 1 1 43 GLU HA H 18.440 21.273 -7.132 1.00 . A A . 39 GLU HA 1 1
6 11045 1 1 43 GLU HB2 H 15.550 22.158 -6.778 1.00 . A A . 39 GLU HB2 1 1
6 11046 1 1 43 GLU HB3 H 16.929 23.210 -7.017 1.00 . A A . 39 GLU HB3 1 1
6 11047 1 1 43 GLU HG2 H 15.828 21.196 -9.027 1.00 . A A . 39 GLU HG2 1 1
6 11048 1 1 43 GLU HG3 H 15.652 22.951 -9.076 1.00 . A A . 39 GLU HG3 1 1
6 11049 1 1 43 GLU N N 16.956 19.793 -6.940 1.00 . A A . 39 GLU N 1 1
6 11050 1 1 43 GLU O O 16.707 21.029 -4.398 1.00 . A A . 39 GLU O 1 1
6 11051 1 1 43 GLU OE1 O 17.679 21.719 -10.740 1.00 . A A . 39 GLU OE1 1 1
6 11052 1 1 43 GLU OE2 O 18.587 22.935 -9.167 1.00 . A A . 39 GLU OE2 1 1
6 11053 1 1 44 GLU C C 19.155 23.713 -3.073 1.00 . A A . 40 GLU C 1 1
6 11054 1 1 44 GLU CA C 19.038 22.207 -3.323 1.00 . A A . 40 GLU CA 1 1
6 11055 1 1 44 GLU CB C 20.285 21.448 -2.826 1.00 . A A . 40 GLU CB 1 1
6 11056 1 1 44 GLU CD C 21.554 20.633 -0.749 1.00 . A A . 40 GLU CD 1 1
6 11057 1 1 44 GLU CG C 20.530 21.626 -1.322 1.00 . A A . 40 GLU CG 1 1
6 11058 1 1 44 GLU H H 19.450 22.167 -5.416 1.00 . A A . 40 GLU H 1 1
6 11059 1 1 44 GLU HA H 18.201 21.846 -2.729 1.00 . A A . 40 GLU HA 1 1
6 11060 1 1 44 GLU HB2 H 20.141 20.391 -3.034 1.00 . A A . 40 GLU HB2 1 1
6 11061 1 1 44 GLU HB3 H 21.158 21.799 -3.379 1.00 . A A . 40 GLU HB3 1 1
6 11062 1 1 44 GLU HG2 H 20.871 22.641 -1.122 1.00 . A A . 40 GLU HG2 1 1
6 11063 1 1 44 GLU HG3 H 19.581 21.480 -0.806 1.00 . A A . 40 GLU HG3 1 1
6 11064 1 1 44 GLU N N 18.758 21.899 -4.731 1.00 . A A . 40 GLU N 1 1
6 11065 1 1 44 GLU O O 19.726 24.453 -3.882 1.00 . A A . 40 GLU O 1 1
6 11066 1 1 44 GLU OE1 O 22.514 20.222 -1.445 1.00 . A A . 40 GLU OE1 1 1
6 11067 1 1 44 GLU OE2 O 21.426 20.274 0.448 1.00 . A A . 40 GLU OE2 1 1
6 11068 1 1 45 HIS C C 19.153 25.618 -0.007 1.00 . A A . 41 HIS C 1 1
6 11069 1 1 45 HIS CA C 18.663 25.555 -1.463 1.00 . A A . 41 HIS CA 1 1
6 11070 1 1 45 HIS CB C 17.258 26.162 -1.601 1.00 . A A . 41 HIS CB 1 1
6 11071 1 1 45 HIS CD2 C 15.762 24.865 -3.206 1.00 . A A . 41 HIS CD2 1 1
6 11072 1 1 45 HIS CE1 C 15.959 26.108 -5.016 1.00 . A A . 41 HIS CE1 1 1
6 11073 1 1 45 HIS CG C 16.583 25.923 -2.930 1.00 . A A . 41 HIS CG 1 1
6 11074 1 1 45 HIS H H 18.189 23.487 -1.326 1.00 . A A . 41 HIS H 1 1
6 11075 1 1 45 HIS HA H 19.347 26.140 -2.078 1.00 . A A . 41 HIS HA 1 1
6 11076 1 1 45 HIS HB2 H 16.615 25.746 -0.825 1.00 . A A . 41 HIS HB2 1 1
6 11077 1 1 45 HIS HB3 H 17.327 27.235 -1.431 1.00 . A A . 41 HIS HB3 1 1
6 11078 1 1 45 HIS HD2 H 15.482 24.074 -2.525 1.00 . A A . 41 HIS HD2 1 1
6 11079 1 1 45 HIS HE1 H 15.836 26.465 -6.033 1.00 . A A . 41 HIS HE1 1 1
6 11080 1 1 45 HIS HE2 H 14.758 24.387 -5.032 1.00 . A A . 41 HIS HE2 1 1
6 11081 1 1 45 HIS N N 18.643 24.166 -1.929 1.00 . A A . 41 HIS N 1 1
6 11082 1 1 45 HIS ND1 N 16.713 26.708 -4.076 1.00 . A A . 41 HIS ND1 1 1
6 11083 1 1 45 HIS NE2 N 15.375 25.008 -4.523 1.00 . A A . 41 HIS NE2 1 1
6 11084 1 1 45 HIS O O 18.919 24.680 0.761 1.00 . A A . 41 HIS O 1 1
6 11085 1 1 46 ALA C C 20.195 28.331 2.254 1.00 . A A . 42 ALA C 1 1
6 11086 1 1 46 ALA CA C 20.373 26.893 1.728 1.00 . A A . 42 ALA CA 1 1
6 11087 1 1 46 ALA CB C 21.845 26.464 1.723 1.00 . A A . 42 ALA CB 1 1
6 11088 1 1 46 ALA H H 19.975 27.437 -0.297 1.00 . A A . 42 ALA H 1 1
6 11089 1 1 46 ALA HA H 19.843 26.233 2.412 1.00 . A A . 42 ALA HA 1 1
6 11090 1 1 46 ALA HB1 H 21.929 25.446 1.344 1.00 . A A . 42 ALA HB1 1 1
6 11091 1 1 46 ALA HB2 H 22.427 27.131 1.089 1.00 . A A . 42 ALA HB2 1 1
6 11092 1 1 46 ALA HB3 H 22.237 26.492 2.743 1.00 . A A . 42 ALA HB3 1 1
6 11093 1 1 46 ALA N N 19.823 26.703 0.379 1.00 . A A . 42 ALA N 1 1
6 11094 1 1 46 ALA O O 20.338 29.302 1.504 1.00 . A A . 42 ALA O 1 1
6 11095 1 1 47 PHE C C 20.133 29.843 5.625 1.00 . A A . 43 PHE C 1 1
6 11096 1 1 47 PHE CA C 19.501 29.701 4.224 1.00 . A A . 43 PHE CA 1 1
6 11097 1 1 47 PHE CB C 17.964 29.755 4.290 1.00 . A A . 43 PHE CB 1 1
6 11098 1 1 47 PHE CD1 C 17.206 30.788 2.111 1.00 . A A . 43 PHE CD1 1 1
6 11099 1 1 47 PHE CD2 C 16.773 28.423 2.485 1.00 . A A . 43 PHE CD2 1 1
6 11100 1 1 47 PHE CE1 C 16.637 30.687 0.827 1.00 . A A . 43 PHE CE1 1 1
6 11101 1 1 47 PHE CE2 C 16.210 28.316 1.200 1.00 . A A . 43 PHE CE2 1 1
6 11102 1 1 47 PHE CG C 17.279 29.655 2.939 1.00 . A A . 43 PHE CG 1 1
6 11103 1 1 47 PHE CZ C 16.146 29.451 0.364 1.00 . A A . 43 PHE CZ 1 1
6 11104 1 1 47 PHE H H 19.823 27.605 4.095 1.00 . A A . 43 PHE H 1 1
6 11105 1 1 47 PHE HA H 19.806 30.553 3.619 1.00 . A A . 43 PHE HA 1 1
6 11106 1 1 47 PHE HB2 H 17.603 28.940 4.917 1.00 . A A . 43 PHE HB2 1 1
6 11107 1 1 47 PHE HB3 H 17.674 30.696 4.759 1.00 . A A . 43 PHE HB3 1 1
6 11108 1 1 47 PHE HD1 H 17.600 31.742 2.443 1.00 . A A . 43 PHE HD1 1 1
6 11109 1 1 47 PHE HD2 H 16.829 27.549 3.117 1.00 . A A . 43 PHE HD2 1 1
6 11110 1 1 47 PHE HE1 H 16.586 31.561 0.186 1.00 . A A . 43 PHE HE1 1 1
6 11111 1 1 47 PHE HE2 H 15.833 27.366 0.857 1.00 . A A . 43 PHE HE2 1 1
6 11112 1 1 47 PHE HZ H 15.720 29.381 -0.627 1.00 . A A . 43 PHE HZ 1 1
6 11113 1 1 47 PHE N N 19.911 28.459 3.554 1.00 . A A . 43 PHE N 1 1
6 11114 1 1 47 PHE O O 19.637 29.240 6.589 1.00 . A A . 43 PHE O 1 1
6 11115 1 1 48 PRO C C 20.980 31.579 8.092 1.00 . A A . 44 PRO C 1 1
6 11116 1 1 48 PRO CA C 21.872 30.869 7.064 1.00 . A A . 44 PRO CA 1 1
6 11117 1 1 48 PRO CB C 23.129 31.692 6.755 1.00 . A A . 44 PRO CB 1 1
6 11118 1 1 48 PRO CD C 22.055 31.150 4.703 1.00 . A A . 44 PRO CD 1 1
6 11119 1 1 48 PRO CG C 23.444 31.315 5.308 1.00 . A A . 44 PRO CG 1 1
6 11120 1 1 48 PRO HA H 22.187 29.915 7.474 1.00 . A A . 44 PRO HA 1 1
6 11121 1 1 48 PRO HB2 H 22.903 32.758 6.817 1.00 . A A . 44 PRO HB2 1 1
6 11122 1 1 48 PRO HB3 H 23.942 31.435 7.439 1.00 . A A . 44 PRO HB3 1 1
6 11123 1 1 48 PRO HD2 H 21.664 32.121 4.389 1.00 . A A . 44 PRO HD2 1 1
6 11124 1 1 48 PRO HD3 H 22.099 30.470 3.852 1.00 . A A . 44 PRO HD3 1 1
6 11125 1 1 48 PRO HG2 H 24.016 32.094 4.805 1.00 . A A . 44 PRO HG2 1 1
6 11126 1 1 48 PRO HG3 H 23.982 30.359 5.282 1.00 . A A . 44 PRO HG3 1 1
6 11127 1 1 48 PRO N N 21.226 30.615 5.774 1.00 . A A . 44 PRO N 1 1
6 11128 1 1 48 PRO O O 20.119 32.394 7.741 1.00 . A A . 44 PRO O 1 1
6 11129 1 1 49 GLY C C 19.159 31.605 10.844 1.00 . A A . 45 GLY C 1 1
6 11130 1 1 49 GLY CA C 20.609 31.995 10.519 1.00 . A A . 45 GLY CA 1 1
6 11131 1 1 49 GLY H H 21.928 30.599 9.577 1.00 . A A . 45 GLY H 1 1
6 11132 1 1 49 GLY HA2 H 21.212 31.796 11.407 1.00 . A A . 45 GLY HA2 1 1
6 11133 1 1 49 GLY HA3 H 20.631 33.069 10.333 1.00 . A A . 45 GLY HA3 1 1
6 11134 1 1 49 GLY N N 21.222 31.299 9.379 1.00 . A A . 45 GLY N 1 1
6 11135 1 1 49 GLY O O 18.535 32.235 11.705 1.00 . A A . 45 GLY O 1 1
6 11136 1 1 50 LEU C C 17.242 28.756 11.173 1.00 . A A . 46 LEU C 1 1
6 11137 1 1 50 LEU CA C 17.259 30.071 10.369 1.00 . A A . 46 LEU CA 1 1
6 11138 1 1 50 LEU CB C 16.559 29.871 9.006 1.00 . A A . 46 LEU CB 1 1
6 11139 1 1 50 LEU CD1 C 15.581 30.762 6.891 1.00 . A A . 46 LEU CD1 1 1
6 11140 1 1 50 LEU CD2 C 15.872 32.328 8.766 1.00 . A A . 46 LEU CD2 1 1
6 11141 1 1 50 LEU CG C 16.474 31.101 8.083 1.00 . A A . 46 LEU CG 1 1
6 11142 1 1 50 LEU H H 19.210 30.093 9.517 1.00 . A A . 46 LEU H 1 1
6 11143 1 1 50 LEU HA H 16.683 30.802 10.935 1.00 . A A . 46 LEU HA 1 1
6 11144 1 1 50 LEU HB2 H 17.091 29.083 8.465 1.00 . A A . 46 LEU HB2 1 1
6 11145 1 1 50 LEU HB3 H 15.547 29.515 9.188 1.00 . A A . 46 LEU HB3 1 1
6 11146 1 1 50 LEU HD11 H 14.552 30.625 7.216 1.00 . A A . 46 LEU HD11 1 1
6 11147 1 1 50 LEU HD12 H 15.620 31.566 6.154 1.00 . A A . 46 LEU HD12 1 1
6 11148 1 1 50 LEU HD13 H 15.917 29.839 6.420 1.00 . A A . 46 LEU HD13 1 1
6 11149 1 1 50 LEU HD21 H 16.559 32.691 9.529 1.00 . A A . 46 LEU HD21 1 1
6 11150 1 1 50 LEU HD22 H 15.720 33.130 8.036 1.00 . A A . 46 LEU HD22 1 1
6 11151 1 1 50 LEU HD23 H 14.910 32.074 9.218 1.00 . A A . 46 LEU HD23 1 1
6 11152 1 1 50 LEU HG H 17.470 31.347 7.714 1.00 . A A . 46 LEU HG 1 1
6 11153 1 1 50 LEU N N 18.618 30.582 10.173 1.00 . A A . 46 LEU N 1 1
6 11154 1 1 50 LEU O O 18.256 28.070 11.309 1.00 . A A . 46 LEU O 1 1
6 11155 1 1 51 ALA C C 14.255 26.694 11.557 1.00 . A A . 47 ALA C 1 1
6 11156 1 1 51 ALA CA C 15.672 27.037 12.048 1.00 . A A . 47 ALA CA 1 1
6 11157 1 1 51 ALA CB C 15.798 26.931 13.573 1.00 . A A . 47 ALA CB 1 1
6 11158 1 1 51 ALA H H 15.286 29.046 11.515 1.00 . A A . 47 ALA H 1 1
6 11159 1 1 51 ALA HA H 16.368 26.321 11.607 1.00 . A A . 47 ALA HA 1 1
6 11160 1 1 51 ALA HB1 H 16.834 27.118 13.857 1.00 . A A . 47 ALA HB1 1 1
6 11161 1 1 51 ALA HB2 H 15.146 27.669 14.051 1.00 . A A . 47 ALA HB2 1 1
6 11162 1 1 51 ALA HB3 H 15.521 25.930 13.904 1.00 . A A . 47 ALA HB3 1 1
6 11163 1 1 51 ALA N N 16.047 28.381 11.620 1.00 . A A . 47 ALA N 1 1
6 11164 1 1 51 ALA O O 13.477 27.579 11.187 1.00 . A A . 47 ALA O 1 1
6 11165 1 1 52 ILE C C 11.615 25.296 12.324 1.00 . A A . 48 ILE C 1 1
6 11166 1 1 52 ILE CA C 12.576 24.914 11.190 1.00 . A A . 48 ILE CA 1 1
6 11167 1 1 52 ILE CB C 12.594 23.389 10.918 1.00 . A A . 48 ILE CB 1 1
6 11168 1 1 52 ILE CD1 C 13.853 21.501 9.693 1.00 . A A . 48 ILE CD1 1 1
6 11169 1 1 52 ILE CG1 C 13.591 23.011 9.791 1.00 . A A . 48 ILE CG1 1 1
6 11170 1 1 52 ILE CG2 C 11.175 22.891 10.576 1.00 . A A . 48 ILE CG2 1 1
6 11171 1 1 52 ILE H H 14.607 24.733 11.869 1.00 . A A . 48 ILE H 1 1
6 11172 1 1 52 ILE HA H 12.240 25.413 10.279 1.00 . A A . 48 ILE HA 1 1
6 11173 1 1 52 ILE HB H 12.916 22.894 11.835 1.00 . A A . 48 ILE HB 1 1
6 11174 1 1 52 ILE HD11 H 14.705 21.325 9.034 1.00 . A A . 48 ILE HD11 1 1
6 11175 1 1 52 ILE HD12 H 14.088 21.096 10.675 1.00 . A A . 48 ILE HD12 1 1
6 11176 1 1 52 ILE HD13 H 12.978 20.996 9.280 1.00 . A A . 48 ILE HD13 1 1
6 11177 1 1 52 ILE HG12 H 13.220 23.382 8.835 1.00 . A A . 48 ILE HG12 1 1
6 11178 1 1 52 ILE HG13 H 14.558 23.476 9.980 1.00 . A A . 48 ILE HG13 1 1
6 11179 1 1 52 ILE HG21 H 10.823 23.388 9.671 1.00 . A A . 48 ILE HG21 1 1
6 11180 1 1 52 ILE HG22 H 11.182 21.814 10.414 1.00 . A A . 48 ILE HG22 1 1
6 11181 1 1 52 ILE HG23 H 10.480 23.096 11.389 1.00 . A A . 48 ILE HG23 1 1
6 11182 1 1 52 ILE N N 13.919 25.399 11.540 1.00 . A A . 48 ILE N 1 1
6 11183 1 1 52 ILE O O 11.731 24.781 13.439 1.00 . A A . 48 ILE O 1 1
6 11184 1 1 53 GLY C C 8.530 25.968 13.287 1.00 . A A . 49 GLY C 1 1
6 11185 1 1 53 GLY CA C 9.787 26.806 13.064 1.00 . A A . 49 GLY CA 1 1
6 11186 1 1 53 GLY H H 10.614 26.574 11.115 1.00 . A A . 49 GLY H 1 1
6 11187 1 1 53 GLY HA2 H 10.311 26.931 14.012 1.00 . A A . 49 GLY HA2 1 1
6 11188 1 1 53 GLY HA3 H 9.465 27.784 12.722 1.00 . A A . 49 GLY HA3 1 1
6 11189 1 1 53 GLY N N 10.695 26.230 12.067 1.00 . A A . 49 GLY N 1 1
6 11190 1 1 53 GLY O O 8.200 25.634 14.429 1.00 . A A . 49 GLY O 1 1
6 11191 1 1 54 ARG C C 6.606 23.850 10.932 1.00 . A A . 50 ARG C 1 1
6 11192 1 1 54 ARG CA C 6.686 24.686 12.209 1.00 . A A . 50 ARG CA 1 1
6 11193 1 1 54 ARG CB C 5.400 25.510 12.437 1.00 . A A . 50 ARG CB 1 1
6 11194 1 1 54 ARG CD C 2.917 25.479 12.966 1.00 . A A . 50 ARG CD 1 1
6 11195 1 1 54 ARG CG C 4.131 24.641 12.531 1.00 . A A . 50 ARG CG 1 1
6 11196 1 1 54 ARG CZ C 0.815 24.607 11.906 1.00 . A A . 50 ARG CZ 1 1
6 11197 1 1 54 ARG H H 8.178 25.933 11.298 1.00 . A A . 50 ARG H 1 1
6 11198 1 1 54 ARG HA H 6.799 23.994 13.043 1.00 . A A . 50 ARG HA 1 1
6 11199 1 1 54 ARG HB2 H 5.512 26.079 13.363 1.00 . A A . 50 ARG HB2 1 1
6 11200 1 1 54 ARG HB3 H 5.274 26.220 11.618 1.00 . A A . 50 ARG HB3 1 1
6 11201 1 1 54 ARG HD2 H 3.071 25.821 13.986 1.00 . A A . 50 ARG HD2 1 1
6 11202 1 1 54 ARG HD3 H 2.834 26.361 12.333 1.00 . A A . 50 ARG HD3 1 1
6 11203 1 1 54 ARG HE H 1.460 24.081 13.701 1.00 . A A . 50 ARG HE 1 1
6 11204 1 1 54 ARG HG2 H 3.919 24.197 11.557 1.00 . A A . 50 ARG HG2 1 1
6 11205 1 1 54 ARG HG3 H 4.289 23.840 13.252 1.00 . A A . 50 ARG HG3 1 1
6 11206 1 1 54 ARG HH11 H 1.688 25.951 10.709 1.00 . A A . 50 ARG HH11 1 1
6 11207 1 1 54 ARG HH12 H 0.239 25.191 10.084 1.00 . A A . 50 ARG HH12 1 1
6 11208 1 1 54 ARG HH21 H -0.253 23.217 12.819 1.00 . A A . 50 ARG HH21 1 1
6 11209 1 1 54 ARG HH22 H -0.728 23.576 11.150 1.00 . A A . 50 ARG HH22 1 1
6 11210 1 1 54 ARG N N 7.852 25.587 12.198 1.00 . A A . 50 ARG N 1 1
6 11211 1 1 54 ARG NE N 1.672 24.686 12.912 1.00 . A A . 50 ARG NE 1 1
6 11212 1 1 54 ARG NH1 N 0.928 25.302 10.811 1.00 . A A . 50 ARG NH1 1 1
6 11213 1 1 54 ARG NH2 N -0.187 23.792 11.983 1.00 . A A . 50 ARG NH2 1 1
6 11214 1 1 54 ARG O O 6.772 24.377 9.835 1.00 . A A . 50 ARG O 1 1
6 11215 1 1 55 VAL C C 4.395 21.239 10.242 1.00 . A A . 51 VAL C 1 1
6 11216 1 1 55 VAL CA C 5.837 21.671 9.993 1.00 . A A . 51 VAL CA 1 1
6 11217 1 1 55 VAL CB C 6.798 20.483 9.773 1.00 . A A . 51 VAL CB 1 1
6 11218 1 1 55 VAL CG1 C 7.168 19.729 11.056 1.00 . A A . 51 VAL CG1 1 1
6 11219 1 1 55 VAL CG2 C 6.234 19.459 8.777 1.00 . A A . 51 VAL CG2 1 1
6 11220 1 1 55 VAL H H 6.162 22.237 12.023 1.00 . A A . 51 VAL H 1 1
6 11221 1 1 55 VAL HA H 5.843 22.238 9.064 1.00 . A A . 51 VAL HA 1 1
6 11222 1 1 55 VAL HB H 7.727 20.878 9.362 1.00 . A A . 51 VAL HB 1 1
6 11223 1 1 55 VAL HG11 H 7.647 20.415 11.755 1.00 . A A . 51 VAL HG11 1 1
6 11224 1 1 55 VAL HG12 H 6.272 19.302 11.505 1.00 . A A . 51 VAL HG12 1 1
6 11225 1 1 55 VAL HG13 H 7.869 18.929 10.824 1.00 . A A . 51 VAL HG13 1 1
6 11226 1 1 55 VAL HG21 H 6.976 18.695 8.563 1.00 . A A . 51 VAL HG21 1 1
6 11227 1 1 55 VAL HG22 H 5.363 18.962 9.195 1.00 . A A . 51 VAL HG22 1 1
6 11228 1 1 55 VAL HG23 H 5.953 19.950 7.846 1.00 . A A . 51 VAL HG23 1 1
6 11229 1 1 55 VAL N N 6.282 22.569 11.077 1.00 . A A . 51 VAL N 1 1
6 11230 1 1 55 VAL O O 4.027 20.895 11.364 1.00 . A A . 51 VAL O 1 1
6 11231 1 1 56 ASP C C 1.890 19.982 7.947 1.00 . A A . 52 ASP C 1 1
6 11232 1 1 56 ASP CA C 2.174 20.849 9.181 1.00 . A A . 52 ASP CA 1 1
6 11233 1 1 56 ASP CB C 1.316 22.120 9.227 1.00 . A A . 52 ASP CB 1 1
6 11234 1 1 56 ASP CG C -0.207 21.899 9.160 1.00 . A A . 52 ASP CG 1 1
6 11235 1 1 56 ASP H H 3.956 21.610 8.316 1.00 . A A . 52 ASP H 1 1
6 11236 1 1 56 ASP HA H 1.947 20.253 10.070 1.00 . A A . 52 ASP HA 1 1
6 11237 1 1 56 ASP HB2 H 1.557 22.647 10.143 1.00 . A A . 52 ASP HB2 1 1
6 11238 1 1 56 ASP HB3 H 1.596 22.764 8.395 1.00 . A A . 52 ASP HB3 1 1
6 11239 1 1 56 ASP N N 3.585 21.244 9.186 1.00 . A A . 52 ASP N 1 1
6 11240 1 1 56 ASP O O 1.909 20.466 6.810 1.00 . A A . 52 ASP O 1 1
6 11241 1 1 56 ASP OD1 O -0.677 20.791 8.805 1.00 . A A . 52 ASP OD1 1 1
6 11242 1 1 56 ASP OD2 O -0.945 22.871 9.445 1.00 . A A . 52 ASP OD2 1 1
6 11243 1 1 57 LEU C C 0.020 17.566 6.624 1.00 . A A . 53 LEU C 1 1
6 11244 1 1 57 LEU CA C 1.468 17.678 7.135 1.00 . A A . 53 LEU CA 1 1
6 11245 1 1 57 LEU CB C 2.010 16.340 7.665 1.00 . A A . 53 LEU CB 1 1
6 11246 1 1 57 LEU CD1 C 3.936 15.027 8.621 1.00 . A A . 53 LEU CD1 1 1
6 11247 1 1 57 LEU CD2 C 4.436 16.821 7.004 1.00 . A A . 53 LEU CD2 1 1
6 11248 1 1 57 LEU CG C 3.484 16.395 8.127 1.00 . A A . 53 LEU CG 1 1
6 11249 1 1 57 LEU H H 1.618 18.367 9.140 1.00 . A A . 53 LEU H 1 1
6 11250 1 1 57 LEU HA H 2.062 17.962 6.266 1.00 . A A . 53 LEU HA 1 1
6 11251 1 1 57 LEU HB2 H 1.390 16.019 8.504 1.00 . A A . 53 LEU HB2 1 1
6 11252 1 1 57 LEU HB3 H 1.936 15.592 6.878 1.00 . A A . 53 LEU HB3 1 1
6 11253 1 1 57 LEU HD11 H 3.324 14.737 9.475 1.00 . A A . 53 LEU HD11 1 1
6 11254 1 1 57 LEU HD12 H 3.842 14.289 7.824 1.00 . A A . 53 LEU HD12 1 1
6 11255 1 1 57 LEU HD13 H 4.975 15.087 8.946 1.00 . A A . 53 LEU HD13 1 1
6 11256 1 1 57 LEU HD21 H 4.251 17.863 6.725 1.00 . A A . 53 LEU HD21 1 1
6 11257 1 1 57 LEU HD22 H 5.472 16.742 7.335 1.00 . A A . 53 LEU HD22 1 1
6 11258 1 1 57 LEU HD23 H 4.296 16.181 6.135 1.00 . A A . 53 LEU HD23 1 1
6 11259 1 1 57 LEU HG H 3.582 17.087 8.959 1.00 . A A . 53 LEU HG 1 1
6 11260 1 1 57 LEU N N 1.643 18.692 8.178 1.00 . A A . 53 LEU N 1 1
6 11261 1 1 57 LEU O O -0.214 16.951 5.580 1.00 . A A . 53 LEU O 1 1
6 11262 1 1 58 ARG C C -2.333 19.502 5.723 1.00 . A A . 54 ARG C 1 1
6 11263 1 1 58 ARG CA C -2.325 18.386 6.768 1.00 . A A . 54 ARG CA 1 1
6 11264 1 1 58 ARG CB C -3.305 18.680 7.929 1.00 . A A . 54 ARG CB 1 1
6 11265 1 1 58 ARG CD C -5.676 18.345 6.896 1.00 . A A . 54 ARG CD 1 1
6 11266 1 1 58 ARG CG C -4.620 17.877 7.908 1.00 . A A . 54 ARG CG 1 1
6 11267 1 1 58 ARG CZ C -5.906 17.241 4.643 1.00 . A A . 54 ARG CZ 1 1
6 11268 1 1 58 ARG H H -0.685 18.734 8.117 1.00 . A A . 54 ARG H 1 1
6 11269 1 1 58 ARG HA H -2.629 17.461 6.280 1.00 . A A . 54 ARG HA 1 1
6 11270 1 1 58 ARG HB2 H -2.803 18.436 8.863 1.00 . A A . 54 ARG HB2 1 1
6 11271 1 1 58 ARG HB3 H -3.533 19.748 7.980 1.00 . A A . 54 ARG HB3 1 1
6 11272 1 1 58 ARG HD2 H -6.626 17.870 7.151 1.00 . A A . 54 ARG HD2 1 1
6 11273 1 1 58 ARG HD3 H -5.807 19.422 7.000 1.00 . A A . 54 ARG HD3 1 1
6 11274 1 1 58 ARG HE H -4.488 18.512 5.139 1.00 . A A . 54 ARG HE 1 1
6 11275 1 1 58 ARG HG2 H -4.396 16.822 7.742 1.00 . A A . 54 ARG HG2 1 1
6 11276 1 1 58 ARG HG3 H -5.070 17.959 8.897 1.00 . A A . 54 ARG HG3 1 1
6 11277 1 1 58 ARG HH11 H -7.367 16.597 5.846 1.00 . A A . 54 ARG HH11 1 1
6 11278 1 1 58 ARG HH12 H -7.352 15.937 4.216 1.00 . A A . 54 ARG HH12 1 1
6 11279 1 1 58 ARG HH21 H -4.595 17.574 3.159 1.00 . A A . 54 ARG HH21 1 1
6 11280 1 1 58 ARG HH22 H -5.920 16.467 2.813 1.00 . A A . 54 ARG HH22 1 1
6 11281 1 1 58 ARG N N -0.954 18.202 7.293 1.00 . A A . 54 ARG N 1 1
6 11282 1 1 58 ARG NE N -5.299 18.034 5.503 1.00 . A A . 54 ARG NE 1 1
6 11283 1 1 58 ARG NH1 N -6.979 16.562 4.919 1.00 . A A . 54 ARG NH1 1 1
6 11284 1 1 58 ARG NH2 N -5.439 17.097 3.441 1.00 . A A . 54 ARG NH2 1 1
6 11285 1 1 58 ARG O O -2.912 19.326 4.650 1.00 . A A . 54 ARG O 1 1
6 11286 1 1 59 SER C C -0.410 21.450 3.994 1.00 . A A . 55 SER C 1 1
6 11287 1 1 59 SER CA C -1.473 21.737 5.068 1.00 . A A . 55 SER CA 1 1
6 11288 1 1 59 SER CB C -1.081 23.010 5.827 1.00 . A A . 55 SER CB 1 1
6 11289 1 1 59 SER H H -1.285 20.705 6.948 1.00 . A A . 55 SER H 1 1
6 11290 1 1 59 SER HA H -2.413 21.932 4.547 1.00 . A A . 55 SER HA 1 1
6 11291 1 1 59 SER HB2 H -0.152 22.840 6.377 1.00 . A A . 55 SER HB2 1 1
6 11292 1 1 59 SER HB3 H -0.930 23.815 5.105 1.00 . A A . 55 SER HB3 1 1
6 11293 1 1 59 SER HG H -1.888 23.084 7.620 1.00 . A A . 55 SER HG 1 1
6 11294 1 1 59 SER N N -1.665 20.619 6.008 1.00 . A A . 55 SER N 1 1
6 11295 1 1 59 SER O O -0.492 21.970 2.883 1.00 . A A . 55 SER O 1 1
6 11296 1 1 59 SER OG O -2.109 23.405 6.720 1.00 . A A . 55 SER OG 1 1
6 11297 1 1 60 GLY C C 2.761 21.518 3.455 1.00 . A A . 56 GLY C 1 1
6 11298 1 1 60 GLY CA C 1.757 20.356 3.456 1.00 . A A . 56 GLY CA 1 1
6 11299 1 1 60 GLY H H 0.606 20.254 5.256 1.00 . A A . 56 GLY H 1 1
6 11300 1 1 60 GLY HA2 H 2.274 19.474 3.834 1.00 . A A . 56 GLY HA2 1 1
6 11301 1 1 60 GLY HA3 H 1.437 20.149 2.430 1.00 . A A . 56 GLY HA3 1 1
6 11302 1 1 60 GLY N N 0.583 20.613 4.308 1.00 . A A . 56 GLY N 1 1
6 11303 1 1 60 GLY O O 3.317 21.846 2.406 1.00 . A A . 56 GLY O 1 1
6 11304 1 1 61 VAL C C 4.804 23.335 5.821 1.00 . A A . 57 VAL C 1 1
6 11305 1 1 61 VAL CA C 3.726 23.434 4.737 1.00 . A A . 57 VAL CA 1 1
6 11306 1 1 61 VAL CB C 2.780 24.631 4.995 1.00 . A A . 57 VAL CB 1 1
6 11307 1 1 61 VAL CG1 C 3.537 25.959 5.174 1.00 . A A . 57 VAL CG1 1 1
6 11308 1 1 61 VAL CG2 C 1.806 24.840 3.825 1.00 . A A . 57 VAL CG2 1 1
6 11309 1 1 61 VAL H H 2.523 21.799 5.440 1.00 . A A . 57 VAL H 1 1
6 11310 1 1 61 VAL HA H 4.236 23.637 3.799 1.00 . A A . 57 VAL HA 1 1
6 11311 1 1 61 VAL HB H 2.196 24.437 5.894 1.00 . A A . 57 VAL HB 1 1
6 11312 1 1 61 VAL HG11 H 4.131 25.944 6.090 1.00 . A A . 57 VAL HG11 1 1
6 11313 1 1 61 VAL HG12 H 4.183 26.141 4.313 1.00 . A A . 57 VAL HG12 1 1
6 11314 1 1 61 VAL HG13 H 2.827 26.777 5.253 1.00 . A A . 57 VAL HG13 1 1
6 11315 1 1 61 VAL HG21 H 1.181 23.956 3.688 1.00 . A A . 57 VAL HG21 1 1
6 11316 1 1 61 VAL HG22 H 1.147 25.679 4.031 1.00 . A A . 57 VAL HG22 1 1
6 11317 1 1 61 VAL HG23 H 2.363 25.034 2.908 1.00 . A A . 57 VAL HG23 1 1
6 11318 1 1 61 VAL N N 2.960 22.176 4.603 1.00 . A A . 57 VAL N 1 1
6 11319 1 1 61 VAL O O 4.563 22.785 6.896 1.00 . A A . 57 VAL O 1 1
6 11320 1 1 62 ILE C C 7.531 25.515 6.579 1.00 . A A . 58 ILE C 1 1
6 11321 1 1 62 ILE CA C 7.112 24.041 6.475 1.00 . A A . 58 ILE CA 1 1
6 11322 1 1 62 ILE CB C 8.281 23.126 6.033 1.00 . A A . 58 ILE CB 1 1
6 11323 1 1 62 ILE CD1 C 8.881 20.682 5.409 1.00 . A A . 58 ILE CD1 1 1
6 11324 1 1 62 ILE CG1 C 7.850 21.639 6.015 1.00 . A A . 58 ILE CG1 1 1
6 11325 1 1 62 ILE CG2 C 9.495 23.315 6.962 1.00 . A A . 58 ILE CG2 1 1
6 11326 1 1 62 ILE H H 6.108 24.292 4.616 1.00 . A A . 58 ILE H 1 1
6 11327 1 1 62 ILE HA H 6.804 23.713 7.467 1.00 . A A . 58 ILE HA 1 1
6 11328 1 1 62 ILE HB H 8.571 23.400 5.019 1.00 . A A . 58 ILE HB 1 1
6 11329 1 1 62 ILE HD11 H 8.452 19.684 5.368 1.00 . A A . 58 ILE HD11 1 1
6 11330 1 1 62 ILE HD12 H 9.147 21.001 4.400 1.00 . A A . 58 ILE HD12 1 1
6 11331 1 1 62 ILE HD13 H 9.780 20.635 6.031 1.00 . A A . 58 ILE HD13 1 1
6 11332 1 1 62 ILE HG12 H 7.632 21.315 7.032 1.00 . A A . 58 ILE HG12 1 1
6 11333 1 1 62 ILE HG13 H 6.942 21.526 5.432 1.00 . A A . 58 ILE HG13 1 1
6 11334 1 1 62 ILE HG21 H 9.217 23.032 7.979 1.00 . A A . 58 ILE HG21 1 1
6 11335 1 1 62 ILE HG22 H 10.329 22.700 6.636 1.00 . A A . 58 ILE HG22 1 1
6 11336 1 1 62 ILE HG23 H 9.846 24.345 6.956 1.00 . A A . 58 ILE HG23 1 1
6 11337 1 1 62 ILE N N 5.979 23.914 5.548 1.00 . A A . 58 ILE N 1 1
6 11338 1 1 62 ILE O O 8.136 26.067 5.661 1.00 . A A . 58 ILE O 1 1
6 11339 1 1 63 SER C C 8.938 27.585 8.750 1.00 . A A . 59 SER C 1 1
6 11340 1 1 63 SER CA C 7.600 27.541 8.007 1.00 . A A . 59 SER CA 1 1
6 11341 1 1 63 SER CB C 6.496 28.209 8.831 1.00 . A A . 59 SER CB 1 1
6 11342 1 1 63 SER H H 6.747 25.635 8.425 1.00 . A A . 59 SER H 1 1
6 11343 1 1 63 SER HA H 7.703 28.100 7.083 1.00 . A A . 59 SER HA 1 1
6 11344 1 1 63 SER HB2 H 5.543 28.127 8.304 1.00 . A A . 59 SER HB2 1 1
6 11345 1 1 63 SER HB3 H 6.400 27.686 9.785 1.00 . A A . 59 SER HB3 1 1
6 11346 1 1 63 SER HG H 6.570 30.100 8.281 1.00 . A A . 59 SER HG 1 1
6 11347 1 1 63 SER N N 7.210 26.163 7.696 1.00 . A A . 59 SER N 1 1
6 11348 1 1 63 SER O O 9.105 26.941 9.791 1.00 . A A . 59 SER O 1 1
6 11349 1 1 63 SER OG O 6.796 29.573 9.085 1.00 . A A . 59 SER OG 1 1
6 11350 1 1 64 LEU C C 11.118 29.967 9.643 1.00 . A A . 60 LEU C 1 1
6 11351 1 1 64 LEU CA C 11.185 28.640 8.870 1.00 . A A . 60 LEU CA 1 1
6 11352 1 1 64 LEU CB C 12.323 28.670 7.834 1.00 . A A . 60 LEU CB 1 1
6 11353 1 1 64 LEU CD1 C 13.635 27.615 5.992 1.00 . A A . 60 LEU CD1 1 1
6 11354 1 1 64 LEU CD2 C 12.460 26.128 7.595 1.00 . A A . 60 LEU CD2 1 1
6 11355 1 1 64 LEU CG C 12.390 27.472 6.867 1.00 . A A . 60 LEU CG 1 1
6 11356 1 1 64 LEU H H 9.701 28.825 7.351 1.00 . A A . 60 LEU H 1 1
6 11357 1 1 64 LEU HA H 11.410 27.858 9.592 1.00 . A A . 60 LEU HA 1 1
6 11358 1 1 64 LEU HB2 H 12.215 29.576 7.237 1.00 . A A . 60 LEU HB2 1 1
6 11359 1 1 64 LEU HB3 H 13.267 28.737 8.378 1.00 . A A . 60 LEU HB3 1 1
6 11360 1 1 64 LEU HD11 H 13.584 28.547 5.433 1.00 . A A . 60 LEU HD11 1 1
6 11361 1 1 64 LEU HD12 H 14.530 27.619 6.610 1.00 . A A . 60 LEU HD12 1 1
6 11362 1 1 64 LEU HD13 H 13.682 26.794 5.277 1.00 . A A . 60 LEU HD13 1 1
6 11363 1 1 64 LEU HD21 H 13.295 26.123 8.292 1.00 . A A . 60 LEU HD21 1 1
6 11364 1 1 64 LEU HD22 H 11.534 25.959 8.140 1.00 . A A . 60 LEU HD22 1 1
6 11365 1 1 64 LEU HD23 H 12.574 25.316 6.877 1.00 . A A . 60 LEU HD23 1 1
6 11366 1 1 64 LEU HG H 11.517 27.474 6.219 1.00 . A A . 60 LEU HG 1 1
6 11367 1 1 64 LEU N N 9.904 28.344 8.222 1.00 . A A . 60 LEU N 1 1
6 11368 1 1 64 LEU O O 10.416 30.898 9.247 1.00 . A A . 60 LEU O 1 1
6 11369 1 1 65 ILE C C 13.496 31.560 11.868 1.00 . A A . 61 ILE C 1 1
6 11370 1 1 65 ILE CA C 12.027 31.252 11.576 1.00 . A A . 61 ILE CA 1 1
6 11371 1 1 65 ILE CB C 11.200 31.110 12.878 1.00 . A A . 61 ILE CB 1 1
6 11372 1 1 65 ILE CD1 C 12.613 30.502 14.941 1.00 . A A . 61 ILE CD1 1 1
6 11373 1 1 65 ILE CG1 C 11.720 29.984 13.807 1.00 . A A . 61 ILE CG1 1 1
6 11374 1 1 65 ILE CG2 C 9.706 30.910 12.567 1.00 . A A . 61 ILE CG2 1 1
6 11375 1 1 65 ILE H H 12.489 29.263 10.939 1.00 . A A . 61 ILE H 1 1
6 11376 1 1 65 ILE HA H 11.639 32.118 11.040 1.00 . A A . 61 ILE HA 1 1
6 11377 1 1 65 ILE HB H 11.279 32.054 13.416 1.00 . A A . 61 ILE HB 1 1
6 11378 1 1 65 ILE HD11 H 13.501 30.972 14.533 1.00 . A A . 61 ILE HD11 1 1
6 11379 1 1 65 ILE HD12 H 12.058 31.218 15.546 1.00 . A A . 61 ILE HD12 1 1
6 11380 1 1 65 ILE HD13 H 12.912 29.665 15.576 1.00 . A A . 61 ILE HD13 1 1
6 11381 1 1 65 ILE HG12 H 10.882 29.461 14.268 1.00 . A A . 61 ILE HG12 1 1
6 11382 1 1 65 ILE HG13 H 12.288 29.267 13.221 1.00 . A A . 61 ILE HG13 1 1
6 11383 1 1 65 ILE HG21 H 9.533 29.961 12.060 1.00 . A A . 61 ILE HG21 1 1
6 11384 1 1 65 ILE HG22 H 9.137 30.928 13.497 1.00 . A A . 61 ILE HG22 1 1
6 11385 1 1 65 ILE HG23 H 9.357 31.722 11.932 1.00 . A A . 61 ILE HG23 1 1
6 11386 1 1 65 ILE N N 11.902 30.065 10.715 1.00 . A A . 61 ILE N 1 1
6 11387 1 1 65 ILE O O 14.359 30.683 11.791 1.00 . A A . 61 ILE O 1 1
6 11388 1 1 66 GLU C C 15.592 32.797 13.882 1.00 . A A . 62 GLU C 1 1
6 11389 1 1 66 GLU CA C 15.134 33.300 12.502 1.00 . A A . 62 GLU CA 1 1
6 11390 1 1 66 GLU CB C 15.190 34.839 12.429 1.00 . A A . 62 GLU CB 1 1
6 11391 1 1 66 GLU CD C 13.220 35.919 11.144 1.00 . A A . 62 GLU CD 1 1
6 11392 1 1 66 GLU CG C 14.691 35.445 11.102 1.00 . A A . 62 GLU CG 1 1
6 11393 1 1 66 GLU H H 13.021 33.473 12.270 1.00 . A A . 62 GLU H 1 1
6 11394 1 1 66 GLU HA H 15.833 32.920 11.755 1.00 . A A . 62 GLU HA 1 1
6 11395 1 1 66 GLU HB2 H 14.626 35.271 13.259 1.00 . A A . 62 GLU HB2 1 1
6 11396 1 1 66 GLU HB3 H 16.235 35.139 12.565 1.00 . A A . 62 GLU HB3 1 1
6 11397 1 1 66 GLU HG2 H 15.323 36.305 10.878 1.00 . A A . 62 GLU HG2 1 1
6 11398 1 1 66 GLU HG3 H 14.832 34.725 10.293 1.00 . A A . 62 GLU HG3 1 1
6 11399 1 1 66 GLU N N 13.787 32.815 12.199 1.00 . A A . 62 GLU N 1 1
6 11400 1 1 66 GLU O O 15.022 33.175 14.908 1.00 . A A . 62 GLU O 1 1
6 11401 1 1 66 GLU OE1 O 12.916 36.998 10.576 1.00 . A A . 62 GLU OE1 1 1
6 11402 1 1 66 GLU OE2 O 12.348 35.226 11.727 1.00 . A A . 62 GLU OE2 1 1
6 11403 1 1 67 GLU C C 18.252 32.289 15.771 1.00 . A A . 63 GLU C 1 1
6 11404 1 1 67 GLU CA C 17.153 31.391 15.173 1.00 . A A . 63 GLU CA 1 1
6 11405 1 1 67 GLU CB C 17.619 29.946 14.937 1.00 . A A . 63 GLU CB 1 1
6 11406 1 1 67 GLU CD C 16.898 29.194 17.282 1.00 . A A . 63 GLU CD 1 1
6 11407 1 1 67 GLU CG C 18.000 29.172 16.208 1.00 . A A . 63 GLU CG 1 1
6 11408 1 1 67 GLU H H 17.134 31.768 13.072 1.00 . A A . 63 GLU H 1 1
6 11409 1 1 67 GLU HA H 16.338 31.349 15.891 1.00 . A A . 63 GLU HA 1 1
6 11410 1 1 67 GLU HB2 H 16.800 29.414 14.454 1.00 . A A . 63 GLU HB2 1 1
6 11411 1 1 67 GLU HB3 H 18.472 29.950 14.256 1.00 . A A . 63 GLU HB3 1 1
6 11412 1 1 67 GLU HG2 H 18.238 28.144 15.923 1.00 . A A . 63 GLU HG2 1 1
6 11413 1 1 67 GLU HG3 H 18.906 29.607 16.626 1.00 . A A . 63 GLU HG3 1 1
6 11414 1 1 67 GLU N N 16.627 31.959 13.928 1.00 . A A . 63 GLU N 1 1
6 11415 1 1 67 GLU O O 19.114 32.795 15.048 1.00 . A A . 63 GLU O 1 1
6 11416 1 1 67 GLU OE1 O 16.046 28.276 17.313 1.00 . A A . 63 GLU OE1 1 1
6 11417 1 1 67 GLU OE2 O 16.887 30.145 18.100 1.00 . A A . 63 GLU OE2 1 1
6 11418 1 1 68 GLN C C 19.650 33.316 19.003 1.00 . A A . 64 GLN C 1 1
6 11419 1 1 68 GLN CA C 18.811 33.679 17.758 1.00 . A A . 64 GLN CA 1 1
6 11420 1 1 68 GLN CB C 17.728 34.733 18.056 1.00 . A A . 64 GLN CB 1 1
6 11421 1 1 68 GLN CD C 15.840 36.098 17.020 1.00 . A A . 64 GLN CD 1 1
6 11422 1 1 68 GLN CG C 17.166 35.381 16.773 1.00 . A A . 64 GLN CG 1 1
6 11423 1 1 68 GLN H H 17.523 31.978 17.626 1.00 . A A . 64 GLN H 1 1
6 11424 1 1 68 GLN HA H 19.526 34.136 17.070 1.00 . A A . 64 GLN HA 1 1
6 11425 1 1 68 GLN HB2 H 16.919 34.248 18.606 1.00 . A A . 64 GLN HB2 1 1
6 11426 1 1 68 GLN HB3 H 18.140 35.525 18.680 1.00 . A A . 64 GLN HB3 1 1
6 11427 1 1 68 GLN HE21 H 14.771 34.700 16.010 1.00 . A A . 64 GLN HE21 1 1
6 11428 1 1 68 GLN HE22 H 13.857 36.039 16.711 1.00 . A A . 64 GLN HE22 1 1
6 11429 1 1 68 GLN HG2 H 17.887 36.092 16.379 1.00 . A A . 64 GLN HG2 1 1
6 11430 1 1 68 GLN HG3 H 17.004 34.624 16.011 1.00 . A A . 64 GLN HG3 1 1
6 11431 1 1 68 GLN N N 18.193 32.519 17.087 1.00 . A A . 64 GLN N 1 1
6 11432 1 1 68 GLN NE2 N 14.734 35.568 16.540 1.00 . A A . 64 GLN NE2 1 1
6 11433 1 1 68 GLN O O 20.044 34.195 19.774 1.00 . A A . 64 GLN O 1 1
6 11434 1 1 68 GLN OE1 O 15.776 37.147 17.646 1.00 . A A . 64 GLN OE1 1 1
6 11435 1 1 69 ASN C C 22.406 32.003 19.846 1.00 . A A . 65 ASN C 1 1
6 11436 1 1 69 ASN CA C 20.954 31.554 20.181 1.00 . A A . 65 ASN CA 1 1
6 11437 1 1 69 ASN CB C 20.808 30.023 20.273 1.00 . A A . 65 ASN CB 1 1
6 11438 1 1 69 ASN CG C 21.523 29.384 21.457 1.00 . A A . 65 ASN CG 1 1
6 11439 1 1 69 ASN H H 19.520 31.344 18.602 1.00 . A A . 65 ASN H 1 1
6 11440 1 1 69 ASN HA H 20.694 31.978 21.150 1.00 . A A . 65 ASN HA 1 1
6 11441 1 1 69 ASN HB2 H 19.751 29.762 20.364 1.00 . A A . 65 ASN HB2 1 1
6 11442 1 1 69 ASN HB3 H 21.195 29.579 19.357 1.00 . A A . 65 ASN HB3 1 1
6 11443 1 1 69 ASN HD21 H 21.326 27.557 20.642 1.00 . A A . 65 ASN HD21 1 1
6 11444 1 1 69 ASN HD22 H 22.193 27.641 22.177 1.00 . A A . 65 ASN HD22 1 1
6 11445 1 1 69 ASN N N 19.970 32.029 19.193 1.00 . A A . 65 ASN N 1 1
6 11446 1 1 69 ASN ND2 N 21.777 28.098 21.384 1.00 . A A . 65 ASN ND2 1 1
6 11447 1 1 69 ASN O O 23.261 32.090 20.732 1.00 . A A . 65 ASN O 1 1
6 11448 1 1 69 ASN OD1 O 21.851 30.009 22.458 1.00 . A A . 65 ASN OD1 1 1
6 11449 1 1 70 ARG C C 24.223 34.312 18.601 1.00 . A A . 66 ARG C 1 1
6 11450 1 1 70 ARG CA C 23.922 32.908 18.043 1.00 . A A . 66 ARG CA 1 1
6 11451 1 1 70 ARG CB C 23.909 32.898 16.497 1.00 . A A . 66 ARG CB 1 1
6 11452 1 1 70 ARG CD C 22.719 33.455 14.316 1.00 . A A . 66 ARG CD 1 1
6 11453 1 1 70 ARG CG C 22.693 33.584 15.845 1.00 . A A . 66 ARG CG 1 1
6 11454 1 1 70 ARG CZ C 21.103 34.786 12.916 1.00 . A A . 66 ARG CZ 1 1
6 11455 1 1 70 ARG H H 21.909 32.220 17.922 1.00 . A A . 66 ARG H 1 1
6 11456 1 1 70 ARG HA H 24.755 32.279 18.361 1.00 . A A . 66 ARG HA 1 1
6 11457 1 1 70 ARG HB2 H 24.823 33.382 16.137 1.00 . A A . 66 ARG HB2 1 1
6 11458 1 1 70 ARG HB3 H 23.934 31.863 16.167 1.00 . A A . 66 ARG HB3 1 1
6 11459 1 1 70 ARG HD2 H 23.517 34.089 13.916 1.00 . A A . 66 ARG HD2 1 1
6 11460 1 1 70 ARG HD3 H 22.944 32.420 14.057 1.00 . A A . 66 ARG HD3 1 1
6 11461 1 1 70 ARG HE H 20.613 33.261 14.060 1.00 . A A . 66 ARG HE 1 1
6 11462 1 1 70 ARG HG2 H 21.779 33.122 16.213 1.00 . A A . 66 ARG HG2 1 1
6 11463 1 1 70 ARG HG3 H 22.682 34.640 16.109 1.00 . A A . 66 ARG HG3 1 1
6 11464 1 1 70 ARG HH11 H 22.916 35.617 12.857 1.00 . A A . 66 ARG HH11 1 1
6 11465 1 1 70 ARG HH12 H 21.697 36.415 11.902 1.00 . A A . 66 ARG HH12 1 1
6 11466 1 1 70 ARG HH21 H 19.220 34.151 12.705 1.00 . A A . 66 ARG HH21 1 1
6 11467 1 1 70 ARG HH22 H 19.612 35.641 11.871 1.00 . A A . 66 ARG HH22 1 1
6 11468 1 1 70 ARG N N 22.675 32.313 18.569 1.00 . A A . 66 ARG N 1 1
6 11469 1 1 70 ARG NE N 21.412 33.798 13.732 1.00 . A A . 66 ARG NE 1 1
6 11470 1 1 70 ARG NH1 N 21.970 35.673 12.519 1.00 . A A . 66 ARG NH1 1 1
6 11471 1 1 70 ARG NH2 N 19.881 34.887 12.482 1.00 . A A . 66 ARG NH2 1 1
6 11472 1 1 70 ARG O O 23.287 35.135 18.733 1.00 . A A . 66 ARG O 1 1
6 11473 1 1 70 ARG OXT O 25.410 34.587 18.893 1.00 . A A . 66 ARG OXT 1 1
6 11474 2 1 1 GLY C C -13.982 14.174 3.255 1.00 . B B . -3 GLY C 1 1
6 11475 2 1 1 GLY CA C -15.452 13.818 3.462 1.00 . B B . -3 GLY CA 1 1
6 11476 2 1 1 GLY H1 H -16.119 14.491 1.635 1.00 . B B . -3 GLY H1 1 1
6 11477 2 1 1 GLY H2 H -17.136 13.433 2.358 1.00 . B B . -3 GLY H2 1 1
6 11478 2 1 1 GLY H3 H -15.750 12.892 1.658 1.00 . B B . -3 GLY H3 1 1
6 11479 2 1 1 GLY HA2 H -15.926 14.614 4.035 1.00 . B B . -3 GLY HA2 1 1
6 11480 2 1 1 GLY HA3 H -15.505 12.890 4.032 1.00 . B B . -3 GLY HA3 1 1
6 11481 2 1 1 GLY N N -16.167 13.645 2.183 1.00 . B B . -3 GLY N 1 1
6 11482 2 1 1 GLY O O -13.596 14.565 2.150 1.00 . B B . -3 GLY O 1 1
6 11483 2 1 2 PRO C C -10.911 13.488 3.249 1.00 . B B . -2 PRO C 1 1
6 11484 2 1 2 PRO CA C -11.708 14.332 4.262 1.00 . B B . -2 PRO CA 1 1
6 11485 2 1 2 PRO CB C -11.192 14.099 5.689 1.00 . B B . -2 PRO CB 1 1
6 11486 2 1 2 PRO CD C -13.543 13.725 5.672 1.00 . B B . -2 PRO CD 1 1
6 11487 2 1 2 PRO CG C -12.433 14.298 6.556 1.00 . B B . -2 PRO CG 1 1
6 11488 2 1 2 PRO HA H -11.575 15.386 4.022 1.00 . B B . -2 PRO HA 1 1
6 11489 2 1 2 PRO HB2 H -10.845 13.073 5.795 1.00 . B B . -2 PRO HB2 1 1
6 11490 2 1 2 PRO HB3 H -10.397 14.795 5.949 1.00 . B B . -2 PRO HB3 1 1
6 11491 2 1 2 PRO HD2 H -13.593 12.640 5.805 1.00 . B B . -2 PRO HD2 1 1
6 11492 2 1 2 PRO HD3 H -14.494 14.183 5.941 1.00 . B B . -2 PRO HD3 1 1
6 11493 2 1 2 PRO HG2 H -12.355 13.772 7.509 1.00 . B B . -2 PRO HG2 1 1
6 11494 2 1 2 PRO HG3 H -12.606 15.360 6.715 1.00 . B B . -2 PRO HG3 1 1
6 11495 2 1 2 PRO N N -13.147 14.039 4.303 1.00 . B B . -2 PRO N 1 1
6 11496 2 1 2 PRO O O -11.311 12.375 2.888 1.00 . B B . -2 PRO O 1 1
6 11497 2 1 3 GLY C C -7.495 14.033 1.744 1.00 . B B . -1 GLY C 1 1
6 11498 2 1 3 GLY CA C -8.861 13.354 1.860 1.00 . B B . -1 GLY CA 1 1
6 11499 2 1 3 GLY H H -9.503 14.930 3.147 1.00 . B B . -1 GLY H 1 1
6 11500 2 1 3 GLY HA2 H -8.702 12.318 2.168 1.00 . B B . -1 GLY HA2 1 1
6 11501 2 1 3 GLY HA3 H -9.326 13.349 0.875 1.00 . B B . -1 GLY HA3 1 1
6 11502 2 1 3 GLY N N -9.764 14.012 2.815 1.00 . B B . -1 GLY N 1 1
6 11503 2 1 3 GLY O O -7.210 15.017 2.437 1.00 . B B . -1 GLY O 1 1
6 11504 2 1 4 SER C C -4.355 14.138 1.801 1.00 . B B . 0 SER C 1 1
6 11505 2 1 4 SER CA C -5.272 14.000 0.569 1.00 . B B . 0 SER CA 1 1
6 11506 2 1 4 SER CB C -5.329 15.291 -0.269 1.00 . B B . 0 SER CB 1 1
6 11507 2 1 4 SER H H -6.961 12.712 0.330 1.00 . B B . 0 SER H 1 1
6 11508 2 1 4 SER HA H -4.799 13.238 -0.052 1.00 . B B . 0 SER HA 1 1
6 11509 2 1 4 SER HB2 H -5.767 16.085 0.339 1.00 . B B . 0 SER HB2 1 1
6 11510 2 1 4 SER HB3 H -4.313 15.590 -0.545 1.00 . B B . 0 SER HB3 1 1
6 11511 2 1 4 SER HG H -5.615 14.543 -2.061 1.00 . B B . 0 SER HG 1 1
6 11512 2 1 4 SER N N -6.635 13.501 0.867 1.00 . B B . 0 SER N 1 1
6 11513 2 1 4 SER O O -3.488 15.014 1.857 1.00 . B B . 0 SER O 1 1
6 11514 2 1 4 SER OG O -6.109 15.123 -1.444 1.00 . B B . 0 SER OG 1 1
6 11515 2 1 5 MET C C -2.318 12.925 3.923 1.00 . B B . 1 MET C 1 1
6 11516 2 1 5 MET CA C -3.812 13.280 4.081 1.00 . B B . 1 MET CA 1 1
6 11517 2 1 5 MET CB C -4.465 12.294 5.061 1.00 . B B . 1 MET CB 1 1
6 11518 2 1 5 MET CE C -4.625 13.367 8.228 1.00 . B B . 1 MET CE 1 1
6 11519 2 1 5 MET CG C -5.752 12.848 5.696 1.00 . B B . 1 MET CG 1 1
6 11520 2 1 5 MET H H -5.265 12.572 2.676 1.00 . B B . 1 MET H 1 1
6 11521 2 1 5 MET HA H -3.860 14.280 4.511 1.00 . B B . 1 MET HA 1 1
6 11522 2 1 5 MET HB2 H -4.697 11.367 4.537 1.00 . B B . 1 MET HB2 1 1
6 11523 2 1 5 MET HB3 H -3.765 12.055 5.857 1.00 . B B . 1 MET HB3 1 1
6 11524 2 1 5 MET HE1 H -5.186 12.481 8.535 1.00 . B B . 1 MET HE1 1 1
6 11525 2 1 5 MET HE2 H -3.627 13.075 7.893 1.00 . B B . 1 MET HE2 1 1
6 11526 2 1 5 MET HE3 H -4.519 14.041 9.077 1.00 . B B . 1 MET HE3 1 1
6 11527 2 1 5 MET HG2 H -6.420 13.195 4.905 1.00 . B B . 1 MET HG2 1 1
6 11528 2 1 5 MET HG3 H -6.255 12.033 6.215 1.00 . B B . 1 MET HG3 1 1
6 11529 2 1 5 MET N N -4.558 13.284 2.811 1.00 . B B . 1 MET N 1 1
6 11530 2 1 5 MET O O -1.929 12.143 3.050 1.00 . B B . 1 MET O 1 1
6 11531 2 1 5 MET SD S -5.508 14.210 6.881 1.00 . B B . 1 MET SD 1 1
6 11532 2 1 6 CYS C C 0.196 13.207 6.588 1.00 . B B . 2 CYS C 1 1
6 11533 2 1 6 CYS CA C -0.108 13.064 5.083 1.00 . B B . 2 CYS CA 1 1
6 11534 2 1 6 CYS CB C 0.835 13.890 4.187 1.00 . B B . 2 CYS CB 1 1
6 11535 2 1 6 CYS H H -1.894 14.123 5.482 1.00 . B B . 2 CYS H 1 1
6 11536 2 1 6 CYS HA H 0.023 12.013 4.826 1.00 . B B . 2 CYS HA 1 1
6 11537 2 1 6 CYS HB2 H 0.698 13.549 3.159 1.00 . B B . 2 CYS HB2 1 1
6 11538 2 1 6 CYS HB3 H 0.534 14.936 4.216 1.00 . B B . 2 CYS HB3 1 1
6 11539 2 1 6 CYS N N -1.500 13.456 4.829 1.00 . B B . 2 CYS N 1 1
6 11540 2 1 6 CYS O O -0.319 14.106 7.260 1.00 . B B . 2 CYS O 1 1
6 11541 2 1 6 CYS SG S 2.611 13.825 4.578 1.00 . B B . 2 CYS SG 1 1
6 11542 2 1 7 MET C C 2.822 11.525 8.609 1.00 . B B . 3 MET C 1 1
6 11543 2 1 7 MET CA C 1.481 12.271 8.514 1.00 . B B . 3 MET CA 1 1
6 11544 2 1 7 MET CB C 0.413 11.658 9.442 1.00 . B B . 3 MET CB 1 1
6 11545 2 1 7 MET CE C -1.154 7.792 9.828 1.00 . B B . 3 MET CE 1 1
6 11546 2 1 7 MET CG C 0.092 10.187 9.171 1.00 . B B . 3 MET CG 1 1
6 11547 2 1 7 MET H H 1.389 11.590 6.515 1.00 . B B . 3 MET H 1 1
6 11548 2 1 7 MET HA H 1.651 13.295 8.853 1.00 . B B . 3 MET HA 1 1
6 11549 2 1 7 MET HB2 H 0.747 11.745 10.472 1.00 . B B . 3 MET HB2 1 1
6 11550 2 1 7 MET HB3 H -0.505 12.242 9.356 1.00 . B B . 3 MET HB3 1 1
6 11551 2 1 7 MET HE1 H -1.388 7.679 8.769 1.00 . B B . 3 MET HE1 1 1
6 11552 2 1 7 MET HE2 H -0.161 7.381 10.019 1.00 . B B . 3 MET HE2 1 1
6 11553 2 1 7 MET HE3 H -1.889 7.248 10.420 1.00 . B B . 3 MET HE3 1 1
6 11554 2 1 7 MET HG2 H -0.251 10.074 8.143 1.00 . B B . 3 MET HG2 1 1
6 11555 2 1 7 MET HG3 H 1.001 9.593 9.307 1.00 . B B . 3 MET HG3 1 1
6 11556 2 1 7 MET N N 1.009 12.294 7.124 1.00 . B B . 3 MET N 1 1
6 11557 2 1 7 MET O O 3.155 10.720 7.733 1.00 . B B . 3 MET O 1 1
6 11558 2 1 7 MET SD S -1.183 9.543 10.284 1.00 . B B . 3 MET SD 1 1
6 11559 2 1 8 ALA C C 5.120 10.590 11.249 1.00 . B B . 4 ALA C 1 1
6 11560 2 1 8 ALA CA C 4.946 11.260 9.868 1.00 . B B . 4 ALA CA 1 1
6 11561 2 1 8 ALA CB C 5.936 12.415 9.666 1.00 . B B . 4 ALA CB 1 1
6 11562 2 1 8 ALA H H 3.238 12.439 10.359 1.00 . B B . 4 ALA H 1 1
6 11563 2 1 8 ALA HA H 5.161 10.503 9.123 1.00 . B B . 4 ALA HA 1 1
6 11564 2 1 8 ALA HB1 H 5.840 12.810 8.656 1.00 . B B . 4 ALA HB1 1 1
6 11565 2 1 8 ALA HB2 H 5.736 13.204 10.397 1.00 . B B . 4 ALA HB2 1 1
6 11566 2 1 8 ALA HB3 H 6.959 12.069 9.796 1.00 . B B . 4 ALA HB3 1 1
6 11567 2 1 8 ALA N N 3.591 11.789 9.666 1.00 . B B . 4 ALA N 1 1
6 11568 2 1 8 ALA O O 4.188 10.538 12.057 1.00 . B B . 4 ALA O 1 1
6 11569 2 1 9 LYS C C 7.999 10.538 13.331 1.00 . B B . 5 LYS C 1 1
6 11570 2 1 9 LYS CA C 6.781 9.719 12.884 1.00 . B B . 5 LYS CA 1 1
6 11571 2 1 9 LYS CB C 6.984 8.195 12.971 1.00 . B B . 5 LYS CB 1 1
6 11572 2 1 9 LYS CD C 8.124 6.111 12.140 1.00 . B B . 5 LYS CD 1 1
6 11573 2 1 9 LYS CE C 9.307 5.489 11.388 1.00 . B B . 5 LYS CE 1 1
6 11574 2 1 9 LYS CG C 8.134 7.644 12.105 1.00 . B B . 5 LYS CG 1 1
6 11575 2 1 9 LYS H H 7.023 10.105 10.785 1.00 . B B . 5 LYS H 1 1
6 11576 2 1 9 LYS HA H 5.982 9.967 13.582 1.00 . B B . 5 LYS HA 1 1
6 11577 2 1 9 LYS HB2 H 7.174 7.919 14.011 1.00 . B B . 5 LYS HB2 1 1
6 11578 2 1 9 LYS HB3 H 6.050 7.719 12.667 1.00 . B B . 5 LYS HB3 1 1
6 11579 2 1 9 LYS HD2 H 8.144 5.777 13.179 1.00 . B B . 5 LYS HD2 1 1
6 11580 2 1 9 LYS HD3 H 7.196 5.759 11.691 1.00 . B B . 5 LYS HD3 1 1
6 11581 2 1 9 LYS HE2 H 9.141 4.408 11.335 1.00 . B B . 5 LYS HE2 1 1
6 11582 2 1 9 LYS HE3 H 9.327 5.877 10.364 1.00 . B B . 5 LYS HE3 1 1
6 11583 2 1 9 LYS HG2 H 8.006 7.971 11.076 1.00 . B B . 5 LYS HG2 1 1
6 11584 2 1 9 LYS HG3 H 9.082 8.018 12.493 1.00 . B B . 5 LYS HG3 1 1
6 11585 2 1 9 LYS HZ1 H 11.366 5.213 11.651 1.00 . B B . 5 LYS HZ1 1 1
6 11586 2 1 9 LYS HZ2 H 10.871 6.722 12.042 1.00 . B B . 5 LYS HZ2 1 1
6 11587 2 1 9 LYS HZ3 H 10.545 5.474 13.052 1.00 . B B . 5 LYS HZ3 1 1
6 11588 2 1 9 LYS N N 6.335 10.103 11.534 1.00 . B B . 5 LYS N 1 1
6 11589 2 1 9 LYS NZ N 10.611 5.743 12.067 1.00 . B B . 5 LYS NZ 1 1
6 11590 2 1 9 LYS O O 8.935 10.724 12.554 1.00 . B B . 5 LYS O 1 1
6 11591 2 1 10 VAL C C 9.987 10.819 15.963 1.00 . B B . 6 VAL C 1 1
6 11592 2 1 10 VAL CA C 9.079 11.782 15.199 1.00 . B B . 6 VAL CA 1 1
6 11593 2 1 10 VAL CB C 8.553 12.897 16.120 1.00 . B B . 6 VAL CB 1 1
6 11594 2 1 10 VAL CG1 C 9.649 13.550 16.973 1.00 . B B . 6 VAL CG1 1 1
6 11595 2 1 10 VAL CG2 C 7.912 14.015 15.294 1.00 . B B . 6 VAL CG2 1 1
6 11596 2 1 10 VAL H H 7.194 10.751 15.149 1.00 . B B . 6 VAL H 1 1
6 11597 2 1 10 VAL HA H 9.668 12.259 14.425 1.00 . B B . 6 VAL HA 1 1
6 11598 2 1 10 VAL HB H 7.798 12.472 16.780 1.00 . B B . 6 VAL HB 1 1
6 11599 2 1 10 VAL HG11 H 10.480 13.865 16.339 1.00 . B B . 6 VAL HG11 1 1
6 11600 2 1 10 VAL HG12 H 9.254 14.419 17.490 1.00 . B B . 6 VAL HG12 1 1
6 11601 2 1 10 VAL HG13 H 10.007 12.855 17.732 1.00 . B B . 6 VAL HG13 1 1
6 11602 2 1 10 VAL HG21 H 8.680 14.578 14.768 1.00 . B B . 6 VAL HG21 1 1
6 11603 2 1 10 VAL HG22 H 7.213 13.611 14.560 1.00 . B B . 6 VAL HG22 1 1
6 11604 2 1 10 VAL HG23 H 7.381 14.692 15.953 1.00 . B B . 6 VAL HG23 1 1
6 11605 2 1 10 VAL N N 7.971 11.041 14.563 1.00 . B B . 6 VAL N 1 1
6 11606 2 1 10 VAL O O 9.487 9.924 16.648 1.00 . B B . 6 VAL O 1 1
6 11607 2 1 11 VAL C C 13.383 11.112 17.280 1.00 . B B . 7 VAL C 1 1
6 11608 2 1 11 VAL CA C 12.304 10.222 16.642 1.00 . B B . 7 VAL CA 1 1
6 11609 2 1 11 VAL CB C 12.871 9.079 15.768 1.00 . B B . 7 VAL CB 1 1
6 11610 2 1 11 VAL CG1 C 13.706 9.568 14.579 1.00 . B B . 7 VAL CG1 1 1
6 11611 2 1 11 VAL CG2 C 13.715 8.098 16.584 1.00 . B B . 7 VAL CG2 1 1
6 11612 2 1 11 VAL H H 11.656 11.713 15.253 1.00 . B B . 7 VAL H 1 1
6 11613 2 1 11 VAL HA H 11.778 9.745 17.468 1.00 . B B . 7 VAL HA 1 1
6 11614 2 1 11 VAL HB H 12.018 8.522 15.376 1.00 . B B . 7 VAL HB 1 1
6 11615 2 1 11 VAL HG11 H 14.031 8.716 13.975 1.00 . B B . 7 VAL HG11 1 1
6 11616 2 1 11 VAL HG12 H 13.107 10.223 13.947 1.00 . B B . 7 VAL HG12 1 1
6 11617 2 1 11 VAL HG13 H 14.584 10.105 14.938 1.00 . B B . 7 VAL HG13 1 1
6 11618 2 1 11 VAL HG21 H 13.137 7.727 17.427 1.00 . B B . 7 VAL HG21 1 1
6 11619 2 1 11 VAL HG22 H 13.994 7.260 15.950 1.00 . B B . 7 VAL HG22 1 1
6 11620 2 1 11 VAL HG23 H 14.621 8.584 16.953 1.00 . B B . 7 VAL HG23 1 1
6 11621 2 1 11 VAL N N 11.309 11.003 15.885 1.00 . B B . 7 VAL N 1 1
6 11622 2 1 11 VAL O O 13.806 12.121 16.706 1.00 . B B . 7 VAL O 1 1
6 11623 2 1 12 LEU C C 15.533 10.386 20.226 1.00 . B B . 8 LEU C 1 1
6 11624 2 1 12 LEU CA C 14.813 11.406 19.322 1.00 . B B . 8 LEU CA 1 1
6 11625 2 1 12 LEU CB C 14.133 12.548 20.109 1.00 . B B . 8 LEU CB 1 1
6 11626 2 1 12 LEU CD1 C 13.741 12.117 22.601 1.00 . B B . 8 LEU CD1 1 1
6 11627 2 1 12 LEU CD2 C 11.911 13.017 21.223 1.00 . B B . 8 LEU CD2 1 1
6 11628 2 1 12 LEU CG C 13.129 12.096 21.195 1.00 . B B . 8 LEU CG 1 1
6 11629 2 1 12 LEU H H 13.384 9.898 18.885 1.00 . B B . 8 LEU H 1 1
6 11630 2 1 12 LEU HA H 15.571 11.842 18.671 1.00 . B B . 8 LEU HA 1 1
6 11631 2 1 12 LEU HB2 H 14.901 13.178 20.564 1.00 . B B . 8 LEU HB2 1 1
6 11632 2 1 12 LEU HB3 H 13.610 13.169 19.380 1.00 . B B . 8 LEU HB3 1 1
6 11633 2 1 12 LEU HD11 H 14.114 13.116 22.830 1.00 . B B . 8 LEU HD11 1 1
6 11634 2 1 12 LEU HD12 H 12.982 11.844 23.339 1.00 . B B . 8 LEU HD12 1 1
6 11635 2 1 12 LEU HD13 H 14.558 11.404 22.664 1.00 . B B . 8 LEU HD13 1 1
6 11636 2 1 12 LEU HD21 H 11.200 12.646 21.957 1.00 . B B . 8 LEU HD21 1 1
6 11637 2 1 12 LEU HD22 H 12.209 14.025 21.499 1.00 . B B . 8 LEU HD22 1 1
6 11638 2 1 12 LEU HD23 H 11.429 13.031 20.247 1.00 . B B . 8 LEU HD23 1 1
6 11639 2 1 12 LEU HG H 12.775 11.090 20.982 1.00 . B B . 8 LEU HG 1 1
6 11640 2 1 12 LEU N N 13.805 10.737 18.487 1.00 . B B . 8 LEU N 1 1
6 11641 2 1 12 LEU O O 15.130 9.224 20.317 1.00 . B B . 8 LEU O 1 1
6 11642 2 1 13 THR C C 17.667 10.638 23.143 1.00 . B B . 9 THR C 1 1
6 11643 2 1 13 THR CA C 17.413 9.954 21.795 1.00 . B B . 9 THR CA 1 1
6 11644 2 1 13 THR CB C 18.740 9.548 21.133 1.00 . B B . 9 THR CB 1 1
6 11645 2 1 13 THR CG2 C 19.480 8.455 21.909 1.00 . B B . 9 THR CG2 1 1
6 11646 2 1 13 THR H H 16.883 11.781 20.799 1.00 . B B . 9 THR H 1 1
6 11647 2 1 13 THR HA H 16.859 9.039 21.997 1.00 . B B . 9 THR HA 1 1
6 11648 2 1 13 THR HB H 19.386 10.426 21.043 1.00 . B B . 9 THR HB 1 1
6 11649 2 1 13 THR HG1 H 18.203 9.765 19.295 1.00 . B B . 9 THR HG1 1 1
6 11650 2 1 13 THR HG21 H 19.771 8.815 22.895 1.00 . B B . 9 THR HG21 1 1
6 11651 2 1 13 THR HG22 H 18.845 7.578 22.014 1.00 . B B . 9 THR HG22 1 1
6 11652 2 1 13 THR HG23 H 20.378 8.178 21.358 1.00 . B B . 9 THR HG23 1 1
6 11653 2 1 13 THR N N 16.606 10.811 20.898 1.00 . B B . 9 THR N 1 1
6 11654 2 1 13 THR O O 18.061 11.807 23.201 1.00 . B B . 9 THR O 1 1
6 11655 2 1 13 THR OG1 O 18.515 9.027 19.840 1.00 . B B . 9 THR OG1 1 1
6 11656 2 1 14 LYS C C 19.160 10.442 25.994 1.00 . B B . 10 LYS C 1 1
6 11657 2 1 14 LYS CA C 17.673 10.338 25.635 1.00 . B B . 10 LYS CA 1 1
6 11658 2 1 14 LYS CB C 16.974 9.349 26.593 1.00 . B B . 10 LYS CB 1 1
6 11659 2 1 14 LYS CD C 14.770 8.291 27.348 1.00 . B B . 10 LYS CD 1 1
6 11660 2 1 14 LYS CE C 15.027 8.515 28.846 1.00 . B B . 10 LYS CE 1 1
6 11661 2 1 14 LYS CG C 15.436 9.367 26.472 1.00 . B B . 10 LYS CG 1 1
6 11662 2 1 14 LYS H H 17.111 8.952 24.102 1.00 . B B . 10 LYS H 1 1
6 11663 2 1 14 LYS HA H 17.240 11.333 25.776 1.00 . B B . 10 LYS HA 1 1
6 11664 2 1 14 LYS HB2 H 17.339 8.338 26.400 1.00 . B B . 10 LYS HB2 1 1
6 11665 2 1 14 LYS HB3 H 17.234 9.613 27.620 1.00 . B B . 10 LYS HB3 1 1
6 11666 2 1 14 LYS HD2 H 13.695 8.318 27.172 1.00 . B B . 10 LYS HD2 1 1
6 11667 2 1 14 LYS HD3 H 15.136 7.303 27.055 1.00 . B B . 10 LYS HD3 1 1
6 11668 2 1 14 LYS HE2 H 16.107 8.525 29.012 1.00 . B B . 10 LYS HE2 1 1
6 11669 2 1 14 LYS HE3 H 14.630 9.493 29.135 1.00 . B B . 10 LYS HE3 1 1
6 11670 2 1 14 LYS HG2 H 15.058 10.348 26.757 1.00 . B B . 10 LYS HG2 1 1
6 11671 2 1 14 LYS HG3 H 15.156 9.184 25.435 1.00 . B B . 10 LYS HG3 1 1
6 11672 2 1 14 LYS HZ1 H 13.414 7.444 29.588 1.00 . B B . 10 LYS HZ1 1 1
6 11673 2 1 14 LYS HZ2 H 14.769 6.540 29.403 1.00 . B B . 10 LYS HZ2 1 1
6 11674 2 1 14 LYS HZ3 H 14.657 7.572 30.649 1.00 . B B . 10 LYS HZ3 1 1
6 11675 2 1 14 LYS N N 17.449 9.906 24.243 1.00 . B B . 10 LYS N 1 1
6 11676 2 1 14 LYS NZ N 14.419 7.448 29.674 1.00 . B B . 10 LYS NZ 1 1
6 11677 2 1 14 LYS O O 20.019 9.833 25.350 1.00 . B B . 10 LYS O 1 1
6 11678 2 1 15 ALA C C 21.303 9.786 28.162 1.00 . B B . 11 ALA C 1 1
6 11679 2 1 15 ALA CA C 20.786 11.171 27.713 1.00 . B B . 11 ALA CA 1 1
6 11680 2 1 15 ALA CB C 20.720 12.127 28.907 1.00 . B B . 11 ALA CB 1 1
6 11681 2 1 15 ALA H H 18.693 11.563 27.592 1.00 . B B . 11 ALA H 1 1
6 11682 2 1 15 ALA HA H 21.490 11.565 26.976 1.00 . B B . 11 ALA HA 1 1
6 11683 2 1 15 ALA HB1 H 21.718 12.235 29.339 1.00 . B B . 11 ALA HB1 1 1
6 11684 2 1 15 ALA HB2 H 20.374 13.102 28.573 1.00 . B B . 11 ALA HB2 1 1
6 11685 2 1 15 ALA HB3 H 20.040 11.733 29.661 1.00 . B B . 11 ALA HB3 1 1
6 11686 2 1 15 ALA N N 19.451 11.123 27.102 1.00 . B B . 11 ALA N 1 1
6 11687 2 1 15 ALA O O 22.510 9.534 28.174 1.00 . B B . 11 ALA O 1 1
6 11688 2 1 16 ASP C C 21.097 6.614 27.549 1.00 . B B . 12 ASP C 1 1
6 11689 2 1 16 ASP CA C 20.658 7.446 28.781 1.00 . B B . 12 ASP CA 1 1
6 11690 2 1 16 ASP CB C 19.371 6.843 29.375 1.00 . B B . 12 ASP CB 1 1
6 11691 2 1 16 ASP CG C 18.854 7.523 30.660 1.00 . B B . 12 ASP CG 1 1
6 11692 2 1 16 ASP H H 19.422 9.145 28.492 1.00 . B B . 12 ASP H 1 1
6 11693 2 1 16 ASP HA H 21.453 7.382 29.525 1.00 . B B . 12 ASP HA 1 1
6 11694 2 1 16 ASP HB2 H 18.587 6.866 28.614 1.00 . B B . 12 ASP HB2 1 1
6 11695 2 1 16 ASP HB3 H 19.557 5.799 29.607 1.00 . B B . 12 ASP HB3 1 1
6 11696 2 1 16 ASP N N 20.391 8.860 28.474 1.00 . B B . 12 ASP N 1 1
6 11697 2 1 16 ASP O O 21.446 5.437 27.684 1.00 . B B . 12 ASP O 1 1
6 11698 2 1 16 ASP OD1 O 19.667 8.026 31.476 1.00 . B B . 12 ASP OD1 1 1
6 11699 2 1 16 ASP OD2 O 17.615 7.525 30.867 1.00 . B B . 12 ASP OD2 1 1
6 11700 2 1 17 GLY C C 19.990 5.778 24.549 1.00 . B B . 13 GLY C 1 1
6 11701 2 1 17 GLY CA C 21.242 6.515 25.056 1.00 . B B . 13 GLY CA 1 1
6 11702 2 1 17 GLY H H 20.769 8.169 26.311 1.00 . B B . 13 GLY H 1 1
6 11703 2 1 17 GLY HA2 H 21.516 7.256 24.303 1.00 . B B . 13 GLY HA2 1 1
6 11704 2 1 17 GLY HA3 H 22.054 5.794 25.143 1.00 . B B . 13 GLY HA3 1 1
6 11705 2 1 17 GLY N N 21.047 7.197 26.343 1.00 . B B . 13 GLY N 1 1
6 11706 2 1 17 GLY O O 20.051 5.091 23.526 1.00 . B B . 13 GLY O 1 1
6 11707 2 1 18 GLY C C 16.825 5.985 23.812 1.00 . B B . 14 GLY C 1 1
6 11708 2 1 18 GLY CA C 17.592 5.243 24.905 1.00 . B B . 14 GLY CA 1 1
6 11709 2 1 18 GLY H H 18.867 6.513 26.049 1.00 . B B . 14 GLY H 1 1
6 11710 2 1 18 GLY HA2 H 17.787 4.219 24.581 1.00 . B B . 14 GLY HA2 1 1
6 11711 2 1 18 GLY HA3 H 16.960 5.194 25.787 1.00 . B B . 14 GLY HA3 1 1
6 11712 2 1 18 GLY N N 18.857 5.895 25.249 1.00 . B B . 14 GLY N 1 1
6 11713 2 1 18 GLY O O 16.616 7.200 23.914 1.00 . B B . 14 GLY O 1 1
6 11714 2 1 19 ARG C C 14.143 6.106 22.136 1.00 . B B . 15 ARG C 1 1
6 11715 2 1 19 ARG CA C 15.579 5.836 21.670 1.00 . B B . 15 ARG CA 1 1
6 11716 2 1 19 ARG CB C 15.604 4.888 20.451 1.00 . B B . 15 ARG CB 1 1
6 11717 2 1 19 ARG CD C 16.615 6.378 18.627 1.00 . B B . 15 ARG CD 1 1
6 11718 2 1 19 ARG CG C 15.361 5.626 19.118 1.00 . B B . 15 ARG CG 1 1
6 11719 2 1 19 ARG CZ C 18.961 5.568 18.200 1.00 . B B . 15 ARG CZ 1 1
6 11720 2 1 19 ARG H H 16.572 4.273 22.768 1.00 . B B . 15 ARG H 1 1
6 11721 2 1 19 ARG HA H 16.017 6.796 21.389 1.00 . B B . 15 ARG HA 1 1
6 11722 2 1 19 ARG HB2 H 16.568 4.384 20.399 1.00 . B B . 15 ARG HB2 1 1
6 11723 2 1 19 ARG HB3 H 14.840 4.119 20.580 1.00 . B B . 15 ARG HB3 1 1
6 11724 2 1 19 ARG HD2 H 16.329 7.038 17.805 1.00 . B B . 15 ARG HD2 1 1
6 11725 2 1 19 ARG HD3 H 16.999 6.989 19.440 1.00 . B B . 15 ARG HD3 1 1
6 11726 2 1 19 ARG HE H 17.316 4.591 17.698 1.00 . B B . 15 ARG HE 1 1
6 11727 2 1 19 ARG HG2 H 15.067 4.904 18.358 1.00 . B B . 15 ARG HG2 1 1
6 11728 2 1 19 ARG HG3 H 14.544 6.336 19.238 1.00 . B B . 15 ARG HG3 1 1
6 11729 2 1 19 ARG HH11 H 18.990 7.366 19.110 1.00 . B B . 15 ARG HH11 1 1
6 11730 2 1 19 ARG HH12 H 20.550 6.642 18.779 1.00 . B B . 15 ARG HH12 1 1
6 11731 2 1 19 ARG HH21 H 19.318 3.823 17.280 1.00 . B B . 15 ARG HH21 1 1
6 11732 2 1 19 ARG HH22 H 20.733 4.722 17.754 1.00 . B B . 15 ARG HH22 1 1
6 11733 2 1 19 ARG N N 16.386 5.270 22.767 1.00 . B B . 15 ARG N 1 1
6 11734 2 1 19 ARG NE N 17.648 5.437 18.139 1.00 . B B . 15 ARG NE 1 1
6 11735 2 1 19 ARG NH1 N 19.547 6.595 18.744 1.00 . B B . 15 ARG NH1 1 1
6 11736 2 1 19 ARG NH2 N 19.733 4.636 17.714 1.00 . B B . 15 ARG NH2 1 1
6 11737 2 1 19 ARG O O 13.567 5.301 22.869 1.00 . B B . 15 ARG O 1 1
6 11738 2 1 20 VAL C C 11.505 7.960 20.549 1.00 . B B . 16 VAL C 1 1
6 11739 2 1 20 VAL CA C 12.139 7.586 21.891 1.00 . B B . 16 VAL CA 1 1
6 11740 2 1 20 VAL CB C 12.033 8.730 22.920 1.00 . B B . 16 VAL CB 1 1
6 11741 2 1 20 VAL CG1 C 10.632 9.350 23.012 1.00 . B B . 16 VAL CG1 1 1
6 11742 2 1 20 VAL CG2 C 12.417 8.245 24.324 1.00 . B B . 16 VAL CG2 1 1
6 11743 2 1 20 VAL H H 14.091 7.822 21.069 1.00 . B B . 16 VAL H 1 1
6 11744 2 1 20 VAL HA H 11.595 6.725 22.283 1.00 . B B . 16 VAL HA 1 1
6 11745 2 1 20 VAL HB H 12.735 9.509 22.639 1.00 . B B . 16 VAL HB 1 1
6 11746 2 1 20 VAL HG11 H 10.626 10.133 23.775 1.00 . B B . 16 VAL HG11 1 1
6 11747 2 1 20 VAL HG12 H 10.366 9.812 22.060 1.00 . B B . 16 VAL HG12 1 1
6 11748 2 1 20 VAL HG13 H 9.891 8.593 23.266 1.00 . B B . 16 VAL HG13 1 1
6 11749 2 1 20 VAL HG21 H 11.751 7.442 24.647 1.00 . B B . 16 VAL HG21 1 1
6 11750 2 1 20 VAL HG22 H 13.445 7.879 24.328 1.00 . B B . 16 VAL HG22 1 1
6 11751 2 1 20 VAL HG23 H 12.346 9.072 25.027 1.00 . B B . 16 VAL HG23 1 1
6 11752 2 1 20 VAL N N 13.544 7.204 21.664 1.00 . B B . 16 VAL N 1 1
6 11753 2 1 20 VAL O O 12.101 8.695 19.763 1.00 . B B . 16 VAL O 1 1
6 11754 2 1 21 GLU C C 8.102 7.802 19.171 1.00 . B B . 17 GLU C 1 1
6 11755 2 1 21 GLU CA C 9.619 7.576 18.989 1.00 . B B . 17 GLU CA 1 1
6 11756 2 1 21 GLU CB C 9.926 6.319 18.158 1.00 . B B . 17 GLU CB 1 1
6 11757 2 1 21 GLU CD C 9.799 5.144 15.913 1.00 . B B . 17 GLU CD 1 1
6 11758 2 1 21 GLU CG C 9.302 6.328 16.760 1.00 . B B . 17 GLU CG 1 1
6 11759 2 1 21 GLU H H 9.863 6.851 20.956 1.00 . B B . 17 GLU H 1 1
6 11760 2 1 21 GLU HA H 10.025 8.437 18.459 1.00 . B B . 17 GLU HA 1 1
6 11761 2 1 21 GLU HB2 H 11.007 6.234 18.044 1.00 . B B . 17 GLU HB2 1 1
6 11762 2 1 21 GLU HB3 H 9.570 5.437 18.694 1.00 . B B . 17 GLU HB3 1 1
6 11763 2 1 21 GLU HG2 H 8.215 6.281 16.852 1.00 . B B . 17 GLU HG2 1 1
6 11764 2 1 21 GLU HG3 H 9.561 7.270 16.270 1.00 . B B . 17 GLU HG3 1 1
6 11765 2 1 21 GLU N N 10.306 7.443 20.276 1.00 . B B . 17 GLU N 1 1
6 11766 2 1 21 GLU O O 7.474 7.189 20.037 1.00 . B B . 17 GLU O 1 1
6 11767 2 1 21 GLU OE1 O 9.617 3.970 16.323 1.00 . B B . 17 GLU OE1 1 1
6 11768 2 1 21 GLU OE2 O 10.357 5.374 14.813 1.00 . B B . 17 GLU OE2 1 1
6 11769 2 1 22 ILE C C 5.527 8.869 16.936 1.00 . B B . 18 ILE C 1 1
6 11770 2 1 22 ILE CA C 6.088 9.041 18.351 1.00 . B B . 18 ILE CA 1 1
6 11771 2 1 22 ILE CB C 5.872 10.488 18.855 1.00 . B B . 18 ILE CB 1 1
6 11772 2 1 22 ILE CD1 C 6.672 12.191 20.590 1.00 . B B . 18 ILE CD1 1 1
6 11773 2 1 22 ILE CG1 C 6.415 10.712 20.287 1.00 . B B . 18 ILE CG1 1 1
6 11774 2 1 22 ILE CG2 C 4.379 10.872 18.815 1.00 . B B . 18 ILE CG2 1 1
6 11775 2 1 22 ILE H H 8.099 9.125 17.648 1.00 . B B . 18 ILE H 1 1
6 11776 2 1 22 ILE HA H 5.539 8.373 19.015 1.00 . B B . 18 ILE HA 1 1
6 11777 2 1 22 ILE HB H 6.413 11.152 18.182 1.00 . B B . 18 ILE HB 1 1
6 11778 2 1 22 ILE HD11 H 6.989 12.289 21.626 1.00 . B B . 18 ILE HD11 1 1
6 11779 2 1 22 ILE HD12 H 7.458 12.569 19.935 1.00 . B B . 18 ILE HD12 1 1
6 11780 2 1 22 ILE HD13 H 5.776 12.786 20.439 1.00 . B B . 18 ILE HD13 1 1
6 11781 2 1 22 ILE HG12 H 5.718 10.300 21.014 1.00 . B B . 18 ILE HG12 1 1
6 11782 2 1 22 ILE HG13 H 7.366 10.200 20.419 1.00 . B B . 18 ILE HG13 1 1
6 11783 2 1 22 ILE HG21 H 4.242 11.907 19.122 1.00 . B B . 18 ILE HG21 1 1
6 11784 2 1 22 ILE HG22 H 3.973 10.784 17.813 1.00 . B B . 18 ILE HG22 1 1
6 11785 2 1 22 ILE HG23 H 3.808 10.227 19.479 1.00 . B B . 18 ILE HG23 1 1
6 11786 2 1 22 ILE N N 7.516 8.680 18.350 1.00 . B B . 18 ILE N 1 1
6 11787 2 1 22 ILE O O 5.995 9.523 16.003 1.00 . B B . 18 ILE O 1 1
6 11788 2 1 23 GLY C C 2.649 8.728 15.253 1.00 . B B . 19 GLY C 1 1
6 11789 2 1 23 GLY CA C 3.829 7.780 15.500 1.00 . B B . 19 GLY CA 1 1
6 11790 2 1 23 GLY H H 4.175 7.533 17.597 1.00 . B B . 19 GLY H 1 1
6 11791 2 1 23 GLY HA2 H 4.535 7.881 14.675 1.00 . B B . 19 GLY HA2 1 1
6 11792 2 1 23 GLY HA3 H 3.449 6.760 15.476 1.00 . B B . 19 GLY HA3 1 1
6 11793 2 1 23 GLY N N 4.522 8.004 16.776 1.00 . B B . 19 GLY N 1 1
6 11794 2 1 23 GLY O O 2.200 9.435 16.158 1.00 . B B . 19 GLY O 1 1
6 11795 2 1 24 ASP C C 0.884 10.909 13.823 1.00 . B B . 20 ASP C 1 1
6 11796 2 1 24 ASP CA C 0.872 9.376 13.612 1.00 . B B . 20 ASP CA 1 1
6 11797 2 1 24 ASP CB C -0.354 8.675 14.233 1.00 . B B . 20 ASP CB 1 1
6 11798 2 1 24 ASP CG C -0.344 7.137 14.114 1.00 . B B . 20 ASP CG 1 1
6 11799 2 1 24 ASP H H 2.549 8.084 13.355 1.00 . B B . 20 ASP H 1 1
6 11800 2 1 24 ASP HA H 0.802 9.228 12.537 1.00 . B B . 20 ASP HA 1 1
6 11801 2 1 24 ASP HB2 H -0.419 8.951 15.286 1.00 . B B . 20 ASP HB2 1 1
6 11802 2 1 24 ASP HB3 H -1.249 9.042 13.740 1.00 . B B . 20 ASP HB3 1 1
6 11803 2 1 24 ASP N N 2.115 8.698 14.030 1.00 . B B . 20 ASP N 1 1
6 11804 2 1 24 ASP O O -0.140 11.538 14.106 1.00 . B B . 20 ASP O 1 1
6 11805 2 1 24 ASP OD1 O -0.852 6.462 15.040 1.00 . B B . 20 ASP OD1 1 1
6 11806 2 1 24 ASP OD2 O 0.124 6.588 13.089 1.00 . B B . 20 ASP OD2 1 1
6 11807 2 1 25 VAL C C 1.788 13.802 12.738 1.00 . B B . 21 VAL C 1 1
6 11808 2 1 25 VAL CA C 2.310 12.964 13.908 1.00 . B B . 21 VAL CA 1 1
6 11809 2 1 25 VAL CB C 3.809 13.237 14.147 1.00 . B B . 21 VAL CB 1 1
6 11810 2 1 25 VAL CG1 C 4.108 14.733 14.308 1.00 . B B . 21 VAL CG1 1 1
6 11811 2 1 25 VAL CG2 C 4.282 12.512 15.410 1.00 . B B . 21 VAL CG2 1 1
6 11812 2 1 25 VAL H H 2.847 10.964 13.404 1.00 . B B . 21 VAL H 1 1
6 11813 2 1 25 VAL HA H 1.778 13.269 14.806 1.00 . B B . 21 VAL HA 1 1
6 11814 2 1 25 VAL HB H 4.386 12.881 13.296 1.00 . B B . 21 VAL HB 1 1
6 11815 2 1 25 VAL HG11 H 3.512 15.152 15.119 1.00 . B B . 21 VAL HG11 1 1
6 11816 2 1 25 VAL HG12 H 5.157 14.869 14.538 1.00 . B B . 21 VAL HG12 1 1
6 11817 2 1 25 VAL HG13 H 3.895 15.272 13.385 1.00 . B B . 21 VAL HG13 1 1
6 11818 2 1 25 VAL HG21 H 5.325 12.728 15.610 1.00 . B B . 21 VAL HG21 1 1
6 11819 2 1 25 VAL HG22 H 3.688 12.821 16.271 1.00 . B B . 21 VAL HG22 1 1
6 11820 2 1 25 VAL HG23 H 4.179 11.433 15.283 1.00 . B B . 21 VAL HG23 1 1
6 11821 2 1 25 VAL N N 2.061 11.530 13.702 1.00 . B B . 21 VAL N 1 1
6 11822 2 1 25 VAL O O 2.170 13.586 11.586 1.00 . B B . 21 VAL O 1 1
6 11823 2 1 26 LEU C C 1.069 17.004 11.954 1.00 . B B . 22 LEU C 1 1
6 11824 2 1 26 LEU CA C 0.293 15.683 12.091 1.00 . B B . 22 LEU CA 1 1
6 11825 2 1 26 LEU CB C -1.157 15.857 12.581 1.00 . B B . 22 LEU CB 1 1
6 11826 2 1 26 LEU CD1 C -2.005 18.040 11.514 1.00 . B B . 22 LEU CD1 1 1
6 11827 2 1 26 LEU CD2 C -2.225 15.879 10.273 1.00 . B B . 22 LEU CD2 1 1
6 11828 2 1 26 LEU CG C -2.186 16.529 11.655 1.00 . B B . 22 LEU CG 1 1
6 11829 2 1 26 LEU H H 0.726 14.929 14.025 1.00 . B B . 22 LEU H 1 1
6 11830 2 1 26 LEU HA H 0.277 15.195 11.115 1.00 . B B . 22 LEU HA 1 1
6 11831 2 1 26 LEU HB2 H -1.549 14.858 12.770 1.00 . B B . 22 LEU HB2 1 1
6 11832 2 1 26 LEU HB3 H -1.159 16.384 13.539 1.00 . B B . 22 LEU HB3 1 1
6 11833 2 1 26 LEU HD11 H -2.926 18.473 11.115 1.00 . B B . 22 LEU HD11 1 1
6 11834 2 1 26 LEU HD12 H -1.819 18.481 12.494 1.00 . B B . 22 LEU HD12 1 1
6 11835 2 1 26 LEU HD13 H -1.179 18.275 10.848 1.00 . B B . 22 LEU HD13 1 1
6 11836 2 1 26 LEU HD21 H -2.285 14.793 10.382 1.00 . B B . 22 LEU HD21 1 1
6 11837 2 1 26 LEU HD22 H -3.108 16.217 9.730 1.00 . B B . 22 LEU HD22 1 1
6 11838 2 1 26 LEU HD23 H -1.329 16.133 9.713 1.00 . B B . 22 LEU HD23 1 1
6 11839 2 1 26 LEU HG H -3.162 16.372 12.115 1.00 . B B . 22 LEU HG 1 1
6 11840 2 1 26 LEU N N 0.932 14.778 13.049 1.00 . B B . 22 LEU N 1 1
6 11841 2 1 26 LEU O O 1.245 17.519 10.847 1.00 . B B . 22 LEU O 1 1
6 11842 2 1 27 GLU C C 3.456 18.749 14.219 1.00 . B B . 23 GLU C 1 1
6 11843 2 1 27 GLU CA C 2.384 18.763 13.113 1.00 . B B . 23 GLU CA 1 1
6 11844 2 1 27 GLU CB C 1.455 19.991 13.245 1.00 . B B . 23 GLU CB 1 1
6 11845 2 1 27 GLU CD C -0.254 21.279 14.637 1.00 . B B . 23 GLU CD 1 1
6 11846 2 1 27 GLU CG C 0.653 20.038 14.558 1.00 . B B . 23 GLU CG 1 1
6 11847 2 1 27 GLU H H 1.438 17.030 13.943 1.00 . B B . 23 GLU H 1 1
6 11848 2 1 27 GLU HA H 2.918 18.852 12.168 1.00 . B B . 23 GLU HA 1 1
6 11849 2 1 27 GLU HB2 H 2.059 20.897 13.180 1.00 . B B . 23 GLU HB2 1 1
6 11850 2 1 27 GLU HB3 H 0.751 19.993 12.414 1.00 . B B . 23 GLU HB3 1 1
6 11851 2 1 27 GLU HG2 H 0.047 19.132 14.636 1.00 . B B . 23 GLU HG2 1 1
6 11852 2 1 27 GLU HG3 H 1.346 20.070 15.402 1.00 . B B . 23 GLU HG3 1 1
6 11853 2 1 27 GLU N N 1.590 17.527 13.070 1.00 . B B . 23 GLU N 1 1
6 11854 2 1 27 GLU O O 3.328 18.064 15.240 1.00 . B B . 23 GLU O 1 1
6 11855 2 1 27 GLU OE1 O -1.443 21.147 15.027 1.00 . B B . 23 GLU OE1 1 1
6 11856 2 1 27 GLU OE2 O 0.199 22.408 14.323 1.00 . B B . 23 GLU OE2 1 1
6 11857 2 1 28 VAL C C 6.044 21.192 14.978 1.00 . B B . 24 VAL C 1 1
6 11858 2 1 28 VAL CA C 5.633 19.717 14.962 1.00 . B B . 24 VAL CA 1 1
6 11859 2 1 28 VAL CB C 6.848 18.817 14.634 1.00 . B B . 24 VAL CB 1 1
6 11860 2 1 28 VAL CG1 C 7.943 18.884 15.706 1.00 . B B . 24 VAL CG1 1 1
6 11861 2 1 28 VAL CG2 C 6.462 17.340 14.473 1.00 . B B . 24 VAL CG2 1 1
6 11862 2 1 28 VAL H H 4.540 20.083 13.162 1.00 . B B . 24 VAL H 1 1
6 11863 2 1 28 VAL HA H 5.283 19.449 15.958 1.00 . B B . 24 VAL HA 1 1
6 11864 2 1 28 VAL HB H 7.300 19.144 13.701 1.00 . B B . 24 VAL HB 1 1
6 11865 2 1 28 VAL HG11 H 8.280 19.908 15.849 1.00 . B B . 24 VAL HG11 1 1
6 11866 2 1 28 VAL HG12 H 7.564 18.506 16.653 1.00 . B B . 24 VAL HG12 1 1
6 11867 2 1 28 VAL HG13 H 8.802 18.283 15.409 1.00 . B B . 24 VAL HG13 1 1
6 11868 2 1 28 VAL HG21 H 5.817 17.213 13.607 1.00 . B B . 24 VAL HG21 1 1
6 11869 2 1 28 VAL HG22 H 7.355 16.739 14.326 1.00 . B B . 24 VAL HG22 1 1
6 11870 2 1 28 VAL HG23 H 5.934 16.993 15.361 1.00 . B B . 24 VAL HG23 1 1
6 11871 2 1 28 VAL N N 4.519 19.535 14.014 1.00 . B B . 24 VAL N 1 1
6 11872 2 1 28 VAL O O 6.153 21.811 13.919 1.00 . B B . 24 VAL O 1 1
6 11873 2 1 29 ARG C C 8.097 23.153 17.116 1.00 . B B . 25 ARG C 1 1
6 11874 2 1 29 ARG CA C 6.747 23.129 16.407 1.00 . B B . 25 ARG CA 1 1
6 11875 2 1 29 ARG CB C 5.720 23.905 17.253 1.00 . B B . 25 ARG CB 1 1
6 11876 2 1 29 ARG CD C 3.441 25.031 17.381 1.00 . B B . 25 ARG CD 1 1
6 11877 2 1 29 ARG CG C 4.475 24.347 16.469 1.00 . B B . 25 ARG CG 1 1
6 11878 2 1 29 ARG CZ C 3.878 27.477 17.835 1.00 . B B . 25 ARG CZ 1 1
6 11879 2 1 29 ARG H H 6.202 21.145 16.981 1.00 . B B . 25 ARG H 1 1
6 11880 2 1 29 ARG HA H 6.875 23.659 15.461 1.00 . B B . 25 ARG HA 1 1
6 11881 2 1 29 ARG HB2 H 5.406 23.291 18.098 1.00 . B B . 25 ARG HB2 1 1
6 11882 2 1 29 ARG HB3 H 6.213 24.797 17.649 1.00 . B B . 25 ARG HB3 1 1
6 11883 2 1 29 ARG HD2 H 2.581 25.325 16.781 1.00 . B B . 25 ARG HD2 1 1
6 11884 2 1 29 ARG HD3 H 3.093 24.303 18.124 1.00 . B B . 25 ARG HD3 1 1
6 11885 2 1 29 ARG HE H 4.584 25.994 18.909 1.00 . B B . 25 ARG HE 1 1
6 11886 2 1 29 ARG HG2 H 4.770 25.044 15.686 1.00 . B B . 25 ARG HG2 1 1
6 11887 2 1 29 ARG HG3 H 4.013 23.479 16.006 1.00 . B B . 25 ARG HG3 1 1
6 11888 2 1 29 ARG HH11 H 2.611 27.274 16.304 1.00 . B B . 25 ARG HH11 1 1
6 11889 2 1 29 ARG HH12 H 3.043 28.916 16.696 1.00 . B B . 25 ARG HH12 1 1
6 11890 2 1 29 ARG HH21 H 5.134 28.011 19.312 1.00 . B B . 25 ARG HH21 1 1
6 11891 2 1 29 ARG HH22 H 4.448 29.324 18.376 1.00 . B B . 25 ARG HH22 1 1
6 11892 2 1 29 ARG N N 6.282 21.749 16.171 1.00 . B B . 25 ARG N 1 1
6 11893 2 1 29 ARG NE N 4.005 26.195 18.094 1.00 . B B . 25 ARG NE 1 1
6 11894 2 1 29 ARG NH1 N 3.136 27.927 16.861 1.00 . B B . 25 ARG NH1 1 1
6 11895 2 1 29 ARG NH2 N 4.516 28.341 18.572 1.00 . B B . 25 ARG NH2 1 1
6 11896 2 1 29 ARG O O 8.341 22.330 18.000 1.00 . B B . 25 ARG O 1 1
6 11897 2 1 30 ALA C C 9.762 25.910 18.290 1.00 . B B . 26 ALA C 1 1
6 11898 2 1 30 ALA CA C 10.066 24.558 17.616 1.00 . B B . 26 ALA CA 1 1
6 11899 2 1 30 ALA CB C 11.319 24.606 16.736 1.00 . B B . 26 ALA CB 1 1
6 11900 2 1 30 ALA H H 8.652 24.756 16.040 1.00 . B B . 26 ALA H 1 1
6 11901 2 1 30 ALA HA H 10.245 23.819 18.397 1.00 . B B . 26 ALA HA 1 1
6 11902 2 1 30 ALA HB1 H 11.192 25.360 15.953 1.00 . B B . 26 ALA HB1 1 1
6 11903 2 1 30 ALA HB2 H 12.181 24.866 17.358 1.00 . B B . 26 ALA HB2 1 1
6 11904 2 1 30 ALA HB3 H 11.497 23.623 16.286 1.00 . B B . 26 ALA HB3 1 1
6 11905 2 1 30 ALA N N 8.923 24.144 16.803 1.00 . B B . 26 ALA N 1 1
6 11906 2 1 30 ALA O O 9.604 26.940 17.626 1.00 . B B . 26 ALA O 1 1
6 11907 2 1 31 GLU C C 11.004 27.689 20.725 1.00 . B B . 27 GLU C 1 1
6 11908 2 1 31 GLU CA C 9.598 27.099 20.468 1.00 . B B . 27 GLU CA 1 1
6 11909 2 1 31 GLU CB C 8.899 26.747 21.797 1.00 . B B . 27 GLU CB 1 1
6 11910 2 1 31 GLU CD C 6.475 26.736 20.852 1.00 . B B . 27 GLU CD 1 1
6 11911 2 1 31 GLU CG C 7.550 26.012 21.683 1.00 . B B . 27 GLU CG 1 1
6 11912 2 1 31 GLU H H 9.859 25.022 20.093 1.00 . B B . 27 GLU H 1 1
6 11913 2 1 31 GLU HA H 9.012 27.865 19.955 1.00 . B B . 27 GLU HA 1 1
6 11914 2 1 31 GLU HB2 H 9.572 26.116 22.383 1.00 . B B . 27 GLU HB2 1 1
6 11915 2 1 31 GLU HB3 H 8.743 27.660 22.370 1.00 . B B . 27 GLU HB3 1 1
6 11916 2 1 31 GLU HG2 H 7.727 25.020 21.264 1.00 . B B . 27 GLU HG2 1 1
6 11917 2 1 31 GLU HG3 H 7.165 25.855 22.694 1.00 . B B . 27 GLU HG3 1 1
6 11918 2 1 31 GLU N N 9.677 25.901 19.620 1.00 . B B . 27 GLU N 1 1
6 11919 2 1 31 GLU O O 12.018 27.180 20.239 1.00 . B B . 27 GLU O 1 1
6 11920 2 1 31 GLU OE1 O 6.551 27.962 20.591 1.00 . B B . 27 GLU OE1 1 1
6 11921 2 1 31 GLU OE2 O 5.485 26.080 20.450 1.00 . B B . 27 GLU OE2 1 1
6 11922 2 1 32 GLY C C 13.378 28.596 22.662 1.00 . B B . 28 GLY C 1 1
6 11923 2 1 32 GLY CA C 12.352 29.433 21.873 1.00 . B B . 28 GLY CA 1 1
6 11924 2 1 32 GLY H H 10.229 29.137 21.913 1.00 . B B . 28 GLY H 1 1
6 11925 2 1 32 GLY HA2 H 12.831 29.764 20.951 1.00 . B B . 28 GLY HA2 1 1
6 11926 2 1 32 GLY HA3 H 12.117 30.322 22.463 1.00 . B B . 28 GLY HA3 1 1
6 11927 2 1 32 GLY N N 11.090 28.757 21.531 1.00 . B B . 28 GLY N 1 1
6 11928 2 1 32 GLY O O 14.524 29.020 22.811 1.00 . B B . 28 GLY O 1 1
6 11929 2 1 33 GLY C C 13.380 25.037 23.995 1.00 . B B . 29 GLY C 1 1
6 11930 2 1 33 GLY CA C 13.881 26.485 23.879 1.00 . B B . 29 GLY CA 1 1
6 11931 2 1 33 GLY H H 12.021 27.158 23.055 1.00 . B B . 29 GLY H 1 1
6 11932 2 1 33 GLY HA2 H 14.844 26.453 23.365 1.00 . B B . 29 GLY HA2 1 1
6 11933 2 1 33 GLY HA3 H 14.051 26.869 24.886 1.00 . B B . 29 GLY HA3 1 1
6 11934 2 1 33 GLY N N 12.993 27.411 23.158 1.00 . B B . 29 GLY N 1 1
6 11935 2 1 33 GLY O O 13.827 24.322 24.893 1.00 . B B . 29 GLY O 1 1
6 11936 2 1 34 ALA C C 11.199 22.865 21.845 1.00 . B B . 30 ALA C 1 1
6 11937 2 1 34 ALA CA C 11.830 23.265 23.191 1.00 . B B . 30 ALA CA 1 1
6 11938 2 1 34 ALA CB C 10.759 23.246 24.291 1.00 . B B . 30 ALA CB 1 1
6 11939 2 1 34 ALA H H 12.179 25.188 22.365 1.00 . B B . 30 ALA H 1 1
6 11940 2 1 34 ALA HA H 12.592 22.523 23.435 1.00 . B B . 30 ALA HA 1 1
6 11941 2 1 34 ALA HB1 H 10.319 22.250 24.376 1.00 . B B . 30 ALA HB1 1 1
6 11942 2 1 34 ALA HB2 H 11.194 23.522 25.252 1.00 . B B . 30 ALA HB2 1 1
6 11943 2 1 34 ALA HB3 H 9.969 23.965 24.052 1.00 . B B . 30 ALA HB3 1 1
6 11944 2 1 34 ALA N N 12.446 24.601 23.142 1.00 . B B . 30 ALA N 1 1
6 11945 2 1 34 ALA O O 10.771 23.722 21.067 1.00 . B B . 30 ALA O 1 1
6 11946 2 1 35 VAL C C 8.880 20.522 21.087 1.00 . B B . 31 VAL C 1 1
6 11947 2 1 35 VAL CA C 10.222 20.997 20.524 1.00 . B B . 31 VAL CA 1 1
6 11948 2 1 35 VAL CB C 10.945 19.878 19.750 1.00 . B B . 31 VAL CB 1 1
6 11949 2 1 35 VAL CG1 C 10.038 19.173 18.730 1.00 . B B . 31 VAL CG1 1 1
6 11950 2 1 35 VAL CG2 C 12.129 20.460 18.973 1.00 . B B . 31 VAL CG2 1 1
6 11951 2 1 35 VAL H H 11.435 20.909 22.291 1.00 . B B . 31 VAL H 1 1
6 11952 2 1 35 VAL HA H 9.999 21.783 19.806 1.00 . B B . 31 VAL HA 1 1
6 11953 2 1 35 VAL HB H 11.318 19.138 20.457 1.00 . B B . 31 VAL HB 1 1
6 11954 2 1 35 VAL HG11 H 9.271 18.589 19.241 1.00 . B B . 31 VAL HG11 1 1
6 11955 2 1 35 VAL HG12 H 9.571 19.911 18.077 1.00 . B B . 31 VAL HG12 1 1
6 11956 2 1 35 VAL HG13 H 10.624 18.490 18.120 1.00 . B B . 31 VAL HG13 1 1
6 11957 2 1 35 VAL HG21 H 12.794 20.973 19.664 1.00 . B B . 31 VAL HG21 1 1
6 11958 2 1 35 VAL HG22 H 12.681 19.657 18.488 1.00 . B B . 31 VAL HG22 1 1
6 11959 2 1 35 VAL HG23 H 11.781 21.175 18.226 1.00 . B B . 31 VAL HG23 1 1
6 11960 2 1 35 VAL N N 11.065 21.560 21.600 1.00 . B B . 31 VAL N 1 1
6 11961 2 1 35 VAL O O 8.834 19.958 22.182 1.00 . B B . 31 VAL O 1 1
6 11962 2 1 36 ARG C C 5.899 19.409 19.423 1.00 . B B . 32 ARG C 1 1
6 11963 2 1 36 ARG CA C 6.436 20.211 20.606 1.00 . B B . 32 ARG CA 1 1
6 11964 2 1 36 ARG CB C 5.503 21.390 20.925 1.00 . B B . 32 ARG CB 1 1
6 11965 2 1 36 ARG CD C 5.047 23.347 22.475 1.00 . B B . 32 ARG CD 1 1
6 11966 2 1 36 ARG CG C 5.791 22.022 22.299 1.00 . B B . 32 ARG CG 1 1
6 11967 2 1 36 ARG CZ C 2.698 24.041 21.926 1.00 . B B . 32 ARG CZ 1 1
6 11968 2 1 36 ARG H H 7.934 21.191 19.439 1.00 . B B . 32 ARG H 1 1
6 11969 2 1 36 ARG HA H 6.464 19.547 21.469 1.00 . B B . 32 ARG HA 1 1
6 11970 2 1 36 ARG HB2 H 5.600 22.142 20.138 1.00 . B B . 32 ARG HB2 1 1
6 11971 2 1 36 ARG HB3 H 4.470 21.027 20.921 1.00 . B B . 32 ARG HB3 1 1
6 11972 2 1 36 ARG HD2 H 5.318 23.774 23.444 1.00 . B B . 32 ARG HD2 1 1
6 11973 2 1 36 ARG HD3 H 5.388 24.017 21.691 1.00 . B B . 32 ARG HD3 1 1
6 11974 2 1 36 ARG HE H 3.176 22.330 22.766 1.00 . B B . 32 ARG HE 1 1
6 11975 2 1 36 ARG HG2 H 5.491 21.327 23.080 1.00 . B B . 32 ARG HG2 1 1
6 11976 2 1 36 ARG HG3 H 6.859 22.220 22.405 1.00 . B B . 32 ARG HG3 1 1
6 11977 2 1 36 ARG HH11 H 3.992 25.416 21.221 1.00 . B B . 32 ARG HH11 1 1
6 11978 2 1 36 ARG HH12 H 2.296 25.802 21.046 1.00 . B B . 32 ARG HH12 1 1
6 11979 2 1 36 ARG HH21 H 1.218 22.822 22.413 1.00 . B B . 32 ARG HH21 1 1
6 11980 2 1 36 ARG HH22 H 0.719 24.344 21.656 1.00 . B B . 32 ARG HH22 1 1
6 11981 2 1 36 ARG N N 7.794 20.714 20.328 1.00 . B B . 32 ARG N 1 1
6 11982 2 1 36 ARG NE N 3.580 23.188 22.403 1.00 . B B . 32 ARG NE 1 1
6 11983 2 1 36 ARG NH1 N 3.015 25.180 21.373 1.00 . B B . 32 ARG NH1 1 1
6 11984 2 1 36 ARG NH2 N 1.440 23.731 22.004 1.00 . B B . 32 ARG NH2 1 1
6 11985 2 1 36 ARG O O 6.050 19.819 18.274 1.00 . B B . 32 ARG O 1 1
6 11986 2 1 37 VAL C C 3.309 16.997 18.945 1.00 . B B . 33 VAL C 1 1
6 11987 2 1 37 VAL CA C 4.798 17.266 18.730 1.00 . B B . 33 VAL CA 1 1
6 11988 2 1 37 VAL CB C 5.594 15.952 18.905 1.00 . B B . 33 VAL CB 1 1
6 11989 2 1 37 VAL CG1 C 5.134 14.859 17.940 1.00 . B B . 33 VAL CG1 1 1
6 11990 2 1 37 VAL CG2 C 7.107 16.144 18.715 1.00 . B B . 33 VAL CG2 1 1
6 11991 2 1 37 VAL H H 5.159 18.040 20.682 1.00 . B B . 33 VAL H 1 1
6 11992 2 1 37 VAL HA H 4.938 17.637 17.715 1.00 . B B . 33 VAL HA 1 1
6 11993 2 1 37 VAL HB H 5.429 15.587 19.921 1.00 . B B . 33 VAL HB 1 1
6 11994 2 1 37 VAL HG11 H 5.759 13.970 18.060 1.00 . B B . 33 VAL HG11 1 1
6 11995 2 1 37 VAL HG12 H 4.100 14.578 18.146 1.00 . B B . 33 VAL HG12 1 1
6 11996 2 1 37 VAL HG13 H 5.205 15.223 16.916 1.00 . B B . 33 VAL HG13 1 1
6 11997 2 1 37 VAL HG21 H 7.322 16.485 17.702 1.00 . B B . 33 VAL HG21 1 1
6 11998 2 1 37 VAL HG22 H 7.487 16.874 19.431 1.00 . B B . 33 VAL HG22 1 1
6 11999 2 1 37 VAL HG23 H 7.617 15.199 18.896 1.00 . B B . 33 VAL HG23 1 1
6 12000 2 1 37 VAL N N 5.261 18.276 19.703 1.00 . B B . 33 VAL N 1 1
6 12001 2 1 37 VAL O O 2.901 16.783 20.089 1.00 . B B . 33 VAL O 1 1
6 12002 2 1 38 THR C C 0.547 15.748 16.920 1.00 . B B . 34 THR C 1 1
6 12003 2 1 38 THR CA C 1.043 16.758 17.965 1.00 . B B . 34 THR CA 1 1
6 12004 2 1 38 THR CB C 0.276 18.088 17.857 1.00 . B B . 34 THR CB 1 1
6 12005 2 1 38 THR CG2 C -1.244 17.920 17.982 1.00 . B B . 34 THR CG2 1 1
6 12006 2 1 38 THR H H 2.894 17.184 16.962 1.00 . B B . 34 THR H 1 1
6 12007 2 1 38 THR HA H 0.814 16.348 18.939 1.00 . B B . 34 THR HA 1 1
6 12008 2 1 38 THR HB H 0.494 18.539 16.894 1.00 . B B . 34 THR HB 1 1
6 12009 2 1 38 THR HG1 H 1.599 19.218 18.724 1.00 . B B . 34 THR HG1 1 1
6 12010 2 1 38 THR HG21 H -1.720 18.898 18.023 1.00 . B B . 34 THR HG21 1 1
6 12011 2 1 38 THR HG22 H -1.630 17.393 17.109 1.00 . B B . 34 THR HG22 1 1
6 12012 2 1 38 THR HG23 H -1.485 17.355 18.884 1.00 . B B . 34 THR HG23 1 1
6 12013 2 1 38 THR N N 2.499 16.980 17.878 1.00 . B B . 34 THR N 1 1
6 12014 2 1 38 THR O O 0.845 15.871 15.728 1.00 . B B . 34 THR O 1 1
6 12015 2 1 38 THR OG1 O 0.661 18.985 18.881 1.00 . B B . 34 THR OG1 1 1
6 12016 2 1 39 THR C C -2.137 14.182 15.842 1.00 . B B . 35 THR C 1 1
6 12017 2 1 39 THR CA C -0.832 13.707 16.497 1.00 . B B . 35 THR CA 1 1
6 12018 2 1 39 THR CB C -1.083 12.400 17.263 1.00 . B B . 35 THR CB 1 1
6 12019 2 1 39 THR CG2 C 0.155 11.908 18.010 1.00 . B B . 35 THR CG2 1 1
6 12020 2 1 39 THR H H -0.439 14.712 18.346 1.00 . B B . 35 THR H 1 1
6 12021 2 1 39 THR HA H -0.135 13.475 15.693 1.00 . B B . 35 THR HA 1 1
6 12022 2 1 39 THR HB H -1.373 11.632 16.548 1.00 . B B . 35 THR HB 1 1
6 12023 2 1 39 THR HG1 H -2.210 11.740 18.682 1.00 . B B . 35 THR HG1 1 1
6 12024 2 1 39 THR HG21 H -0.034 10.905 18.392 1.00 . B B . 35 THR HG21 1 1
6 12025 2 1 39 THR HG22 H 1.003 11.871 17.327 1.00 . B B . 35 THR HG22 1 1
6 12026 2 1 39 THR HG23 H 0.385 12.571 18.846 1.00 . B B . 35 THR HG23 1 1
6 12027 2 1 39 THR N N -0.211 14.740 17.359 1.00 . B B . 35 THR N 1 1
6 12028 2 1 39 THR O O -2.755 15.149 16.286 1.00 . B B . 35 THR O 1 1
6 12029 2 1 39 THR OG1 O -2.134 12.570 18.191 1.00 . B B . 35 THR OG1 1 1
6 12030 2 1 40 LEU C C -5.113 13.387 15.174 1.00 . B B . 36 LEU C 1 1
6 12031 2 1 40 LEU CA C -3.942 13.721 14.225 1.00 . B B . 36 LEU CA 1 1
6 12032 2 1 40 LEU CB C -4.071 13.052 12.838 1.00 . B B . 36 LEU CB 1 1
6 12033 2 1 40 LEU CD1 C -4.780 11.163 11.355 1.00 . B B . 36 LEU CD1 1 1
6 12034 2 1 40 LEU CD2 C -3.446 10.650 13.374 1.00 . B B . 36 LEU CD2 1 1
6 12035 2 1 40 LEU CG C -4.512 11.580 12.802 1.00 . B B . 36 LEU CG 1 1
6 12036 2 1 40 LEU H H -2.064 12.690 14.454 1.00 . B B . 36 LEU H 1 1
6 12037 2 1 40 LEU HA H -4.004 14.795 14.043 1.00 . B B . 36 LEU HA 1 1
6 12038 2 1 40 LEU HB2 H -4.820 13.627 12.282 1.00 . B B . 36 LEU HB2 1 1
6 12039 2 1 40 LEU HB3 H -3.130 13.165 12.300 1.00 . B B . 36 LEU HB3 1 1
6 12040 2 1 40 LEU HD11 H -3.872 11.257 10.759 1.00 . B B . 36 LEU HD11 1 1
6 12041 2 1 40 LEU HD12 H -5.120 10.125 11.337 1.00 . B B . 36 LEU HD12 1 1
6 12042 2 1 40 LEU HD13 H -5.562 11.787 10.924 1.00 . B B . 36 LEU HD13 1 1
6 12043 2 1 40 LEU HD21 H -3.321 10.831 14.439 1.00 . B B . 36 LEU HD21 1 1
6 12044 2 1 40 LEU HD22 H -3.757 9.610 13.244 1.00 . B B . 36 LEU HD22 1 1
6 12045 2 1 40 LEU HD23 H -2.501 10.812 12.865 1.00 . B B . 36 LEU HD23 1 1
6 12046 2 1 40 LEU HG H -5.427 11.442 13.376 1.00 . B B . 36 LEU HG 1 1
6 12047 2 1 40 LEU N N -2.613 13.467 14.811 1.00 . B B . 36 LEU N 1 1
6 12048 2 1 40 LEU O O -6.243 13.825 14.940 1.00 . B B . 36 LEU O 1 1
6 12049 2 1 41 PHE C C -5.767 13.520 18.439 1.00 . B B . 37 PHE C 1 1
6 12050 2 1 41 PHE CA C -5.771 12.401 17.373 1.00 . B B . 37 PHE CA 1 1
6 12051 2 1 41 PHE CB C -5.454 11.029 17.995 1.00 . B B . 37 PHE CB 1 1
6 12052 2 1 41 PHE CD1 C -6.544 9.488 16.300 1.00 . B B . 37 PHE CD1 1 1
6 12053 2 1 41 PHE CD2 C -4.183 9.183 16.799 1.00 . B B . 37 PHE CD2 1 1
6 12054 2 1 41 PHE CE1 C -6.491 8.423 15.381 1.00 . B B . 37 PHE CE1 1 1
6 12055 2 1 41 PHE CE2 C -4.134 8.115 15.887 1.00 . B B . 37 PHE CE2 1 1
6 12056 2 1 41 PHE CG C -5.391 9.874 17.011 1.00 . B B . 37 PHE CG 1 1
6 12057 2 1 41 PHE CZ C -5.284 7.731 15.176 1.00 . B B . 37 PHE CZ 1 1
6 12058 2 1 41 PHE H H -3.899 12.316 16.379 1.00 . B B . 37 PHE H 1 1
6 12059 2 1 41 PHE HA H -6.783 12.357 16.970 1.00 . B B . 37 PHE HA 1 1
6 12060 2 1 41 PHE HB2 H -4.510 11.098 18.528 1.00 . B B . 37 PHE HB2 1 1
6 12061 2 1 41 PHE HB3 H -6.225 10.796 18.736 1.00 . B B . 37 PHE HB3 1 1
6 12062 2 1 41 PHE HD1 H -7.480 10.009 16.458 1.00 . B B . 37 PHE HD1 1 1
6 12063 2 1 41 PHE HD2 H -3.289 9.472 17.339 1.00 . B B . 37 PHE HD2 1 1
6 12064 2 1 41 PHE HE1 H -7.378 8.127 14.836 1.00 . B B . 37 PHE HE1 1 1
6 12065 2 1 41 PHE HE2 H -3.207 7.578 15.743 1.00 . B B . 37 PHE HE2 1 1
6 12066 2 1 41 PHE HZ H -5.236 6.906 14.480 1.00 . B B . 37 PHE HZ 1 1
6 12067 2 1 41 PHE N N -4.847 12.645 16.254 1.00 . B B . 37 PHE N 1 1
6 12068 2 1 41 PHE O O -6.445 13.407 19.465 1.00 . B B . 37 PHE O 1 1
6 12069 2 1 42 ASP C C -4.164 15.408 20.459 1.00 . B B . 38 ASP C 1 1
6 12070 2 1 42 ASP CA C -4.822 15.750 19.100 1.00 . B B . 38 ASP CA 1 1
6 12071 2 1 42 ASP CB C -6.122 16.573 19.200 1.00 . B B . 38 ASP CB 1 1
6 12072 2 1 42 ASP CG C -5.932 18.004 19.737 1.00 . B B . 38 ASP CG 1 1
6 12073 2 1 42 ASP H H -4.453 14.592 17.354 1.00 . B B . 38 ASP H 1 1
6 12074 2 1 42 ASP HA H -4.095 16.382 18.591 1.00 . B B . 38 ASP HA 1 1
6 12075 2 1 42 ASP HB2 H -6.560 16.653 18.204 1.00 . B B . 38 ASP HB2 1 1
6 12076 2 1 42 ASP HB3 H -6.836 16.040 19.825 1.00 . B B . 38 ASP HB3 1 1
6 12077 2 1 42 ASP N N -5.011 14.599 18.202 1.00 . B B . 38 ASP N 1 1
6 12078 2 1 42 ASP O O -4.406 16.068 21.469 1.00 . B B . 38 ASP O 1 1
6 12079 2 1 42 ASP OD1 O -6.911 18.571 20.288 1.00 . B B . 38 ASP OD1 1 1
6 12080 2 1 42 ASP OD2 O -4.838 18.600 19.561 1.00 . B B . 38 ASP OD2 1 1
6 12081 2 1 43 GLU C C -1.109 14.884 21.445 1.00 . B B . 39 GLU C 1 1
6 12082 2 1 43 GLU CA C -2.417 14.095 21.620 1.00 . B B . 39 GLU CA 1 1
6 12083 2 1 43 GLU CB C -2.126 12.593 21.771 1.00 . B B . 39 GLU CB 1 1
6 12084 2 1 43 GLU CD C -3.090 10.359 22.575 1.00 . B B . 39 GLU CD 1 1
6 12085 2 1 43 GLU CG C -3.394 11.776 22.050 1.00 . B B . 39 GLU CG 1 1
6 12086 2 1 43 GLU H H -3.159 13.855 19.635 1.00 . B B . 39 GLU H 1 1
6 12087 2 1 43 GLU HA H -2.885 14.432 22.547 1.00 . B B . 39 GLU HA 1 1
6 12088 2 1 43 GLU HB2 H -1.632 12.217 20.875 1.00 . B B . 39 GLU HB2 1 1
6 12089 2 1 43 GLU HB3 H -1.445 12.467 22.615 1.00 . B B . 39 GLU HB3 1 1
6 12090 2 1 43 GLU HG2 H -3.991 12.314 22.795 1.00 . B B . 39 GLU HG2 1 1
6 12091 2 1 43 GLU HG3 H -3.991 11.701 21.135 1.00 . B B . 39 GLU HG3 1 1
6 12092 2 1 43 GLU N N -3.328 14.360 20.496 1.00 . B B . 39 GLU N 1 1
6 12093 2 1 43 GLU O O -0.597 15.003 20.327 1.00 . B B . 39 GLU O 1 1
6 12094 2 1 43 GLU OE1 O -3.905 9.822 23.365 1.00 . B B . 39 GLU OE1 1 1
6 12095 2 1 43 GLU OE2 O -2.051 9.760 22.196 1.00 . B B . 39 GLU OE2 1 1
6 12096 2 1 44 GLU C C 1.786 15.794 23.393 1.00 . B B . 40 GLU C 1 1
6 12097 2 1 44 GLU CA C 0.617 16.314 22.533 1.00 . B B . 40 GLU CA 1 1
6 12098 2 1 44 GLU CB C 0.185 17.727 22.965 1.00 . B B . 40 GLU CB 1 1
6 12099 2 1 44 GLU CD C 0.845 20.212 23.245 1.00 . B B . 40 GLU CD 1 1
6 12100 2 1 44 GLU CG C 1.310 18.775 22.913 1.00 . B B . 40 GLU CG 1 1
6 12101 2 1 44 GLU H H -0.980 15.231 23.436 1.00 . B B . 40 GLU H 1 1
6 12102 2 1 44 GLU HA H 0.983 16.393 21.514 1.00 . B B . 40 GLU HA 1 1
6 12103 2 1 44 GLU HB2 H -0.621 18.054 22.307 1.00 . B B . 40 GLU HB2 1 1
6 12104 2 1 44 GLU HB3 H -0.191 17.676 23.989 1.00 . B B . 40 GLU HB3 1 1
6 12105 2 1 44 GLU HG2 H 2.097 18.498 23.618 1.00 . B B . 40 GLU HG2 1 1
6 12106 2 1 44 GLU HG3 H 1.742 18.768 21.909 1.00 . B B . 40 GLU HG3 1 1
6 12107 2 1 44 GLU N N -0.551 15.416 22.538 1.00 . B B . 40 GLU N 1 1
6 12108 2 1 44 GLU O O 1.589 15.257 24.488 1.00 . B B . 40 GLU O 1 1
6 12109 2 1 44 GLU OE1 O -0.290 20.425 23.737 1.00 . B B . 40 GLU OE1 1 1
6 12110 2 1 44 GLU OE2 O 1.639 21.162 23.031 1.00 . B B . 40 GLU OE2 1 1
6 12111 2 1 45 HIS C C 5.237 16.908 23.488 1.00 . B B . 41 HIS C 1 1
6 12112 2 1 45 HIS CA C 4.281 15.707 23.598 1.00 . B B . 41 HIS CA 1 1
6 12113 2 1 45 HIS CB C 4.920 14.446 22.998 1.00 . B B . 41 HIS CB 1 1
6 12114 2 1 45 HIS CD2 C 3.212 12.982 21.792 1.00 . B B . 41 HIS CD2 1 1
6 12115 2 1 45 HIS CE1 C 2.857 11.447 23.335 1.00 . B B . 41 HIS CE1 1 1
6 12116 2 1 45 HIS CG C 3.995 13.258 22.876 1.00 . B B . 41 HIS CG 1 1
6 12117 2 1 45 HIS H H 3.089 16.430 21.990 1.00 . B B . 41 HIS H 1 1
6 12118 2 1 45 HIS HA H 4.086 15.532 24.659 1.00 . B B . 41 HIS HA 1 1
6 12119 2 1 45 HIS HB2 H 5.298 14.686 22.005 1.00 . B B . 41 HIS HB2 1 1
6 12120 2 1 45 HIS HB3 H 5.776 14.162 23.619 1.00 . B B . 41 HIS HB3 1 1
6 12121 2 1 45 HIS HD2 H 3.145 13.563 20.881 1.00 . B B . 41 HIS HD2 1 1
6 12122 2 1 45 HIS HE1 H 2.450 10.579 23.843 1.00 . B B . 41 HIS HE1 1 1
6 12123 2 1 45 HIS HE2 H 1.833 11.368 21.500 1.00 . B B . 41 HIS HE2 1 1
6 12124 2 1 45 HIS N N 3.015 16.005 22.913 1.00 . B B . 41 HIS N 1 1
6 12125 2 1 45 HIS ND1 N 3.763 12.294 23.862 1.00 . B B . 41 HIS ND1 1 1
6 12126 2 1 45 HIS NE2 N 2.502 11.841 22.100 1.00 . B B . 41 HIS NE2 1 1
6 12127 2 1 45 HIS O O 5.192 17.644 22.497 1.00 . B B . 41 HIS O 1 1
6 12128 2 1 46 ALA C C 8.435 17.848 25.085 1.00 . B B . 42 ALA C 1 1
6 12129 2 1 46 ALA CA C 7.059 18.235 24.504 1.00 . B B . 42 ALA CA 1 1
6 12130 2 1 46 ALA CB C 6.435 19.406 25.270 1.00 . B B . 42 ALA CB 1 1
6 12131 2 1 46 ALA H H 6.113 16.473 25.254 1.00 . B B . 42 ALA H 1 1
6 12132 2 1 46 ALA HA H 7.229 18.569 23.482 1.00 . B B . 42 ALA HA 1 1
6 12133 2 1 46 ALA HB1 H 7.086 20.282 25.202 1.00 . B B . 42 ALA HB1 1 1
6 12134 2 1 46 ALA HB2 H 5.467 19.658 24.835 1.00 . B B . 42 ALA HB2 1 1
6 12135 2 1 46 ALA HB3 H 6.295 19.140 26.320 1.00 . B B . 42 ALA HB3 1 1
6 12136 2 1 46 ALA N N 6.108 17.113 24.474 1.00 . B B . 42 ALA N 1 1
6 12137 2 1 46 ALA O O 8.527 17.034 26.010 1.00 . B B . 42 ALA O 1 1
6 12138 2 1 47 PHE C C 11.809 19.350 24.885 1.00 . B B . 43 PHE C 1 1
6 12139 2 1 47 PHE CA C 10.903 18.095 24.817 1.00 . B B . 43 PHE CA 1 1
6 12140 2 1 47 PHE CB C 11.384 17.128 23.723 1.00 . B B . 43 PHE CB 1 1
6 12141 2 1 47 PHE CD1 C 10.760 14.804 24.520 1.00 . B B . 43 PHE CD1 1 1
6 12142 2 1 47 PHE CD2 C 9.545 15.753 22.633 1.00 . B B . 43 PHE CD2 1 1
6 12143 2 1 47 PHE CE1 C 9.946 13.658 24.463 1.00 . B B . 43 PHE CE1 1 1
6 12144 2 1 47 PHE CE2 C 8.728 14.612 22.578 1.00 . B B . 43 PHE CE2 1 1
6 12145 2 1 47 PHE CG C 10.560 15.860 23.609 1.00 . B B . 43 PHE CG 1 1
6 12146 2 1 47 PHE CZ C 8.928 13.563 23.494 1.00 . B B . 43 PHE CZ 1 1
6 12147 2 1 47 PHE H H 9.337 19.113 23.801 1.00 . B B . 43 PHE H 1 1
6 12148 2 1 47 PHE HA H 10.966 17.555 25.761 1.00 . B B . 43 PHE HA 1 1
6 12149 2 1 47 PHE HB2 H 11.376 17.641 22.758 1.00 . B B . 43 PHE HB2 1 1
6 12150 2 1 47 PHE HB3 H 12.416 16.851 23.947 1.00 . B B . 43 PHE HB3 1 1
6 12151 2 1 47 PHE HD1 H 11.542 14.863 25.269 1.00 . B B . 43 PHE HD1 1 1
6 12152 2 1 47 PHE HD2 H 9.376 16.568 21.939 1.00 . B B . 43 PHE HD2 1 1
6 12153 2 1 47 PHE HE1 H 10.098 12.850 25.166 1.00 . B B . 43 PHE HE1 1 1
6 12154 2 1 47 PHE HE2 H 7.945 14.543 21.834 1.00 . B B . 43 PHE HE2 1 1
6 12155 2 1 47 PHE HZ H 8.302 12.679 23.458 1.00 . B B . 43 PHE HZ 1 1
6 12156 2 1 47 PHE N N 9.503 18.453 24.552 1.00 . B B . 43 PHE N 1 1
6 12157 2 1 47 PHE O O 12.090 19.950 23.840 1.00 . B B . 43 PHE O 1 1
6 12158 2 1 48 PRO C C 14.552 20.718 25.700 1.00 . B B . 44 PRO C 1 1
6 12159 2 1 48 PRO CA C 13.123 20.955 26.232 1.00 . B B . 44 PRO CA 1 1
6 12160 2 1 48 PRO CB C 13.121 21.274 27.730 1.00 . B B . 44 PRO CB 1 1
6 12161 2 1 48 PRO CD C 11.963 19.202 27.379 1.00 . B B . 44 PRO CD 1 1
6 12162 2 1 48 PRO CG C 12.873 19.910 28.378 1.00 . B B . 44 PRO CG 1 1
6 12163 2 1 48 PRO HA H 12.693 21.803 25.700 1.00 . B B . 44 PRO HA 1 1
6 12164 2 1 48 PRO HB2 H 14.055 21.718 28.073 1.00 . B B . 44 PRO HB2 1 1
6 12165 2 1 48 PRO HB3 H 12.285 21.941 27.961 1.00 . B B . 44 PRO HB3 1 1
6 12166 2 1 48 PRO HD2 H 12.164 18.128 27.400 1.00 . B B . 44 PRO HD2 1 1
6 12167 2 1 48 PRO HD3 H 10.915 19.388 27.624 1.00 . B B . 44 PRO HD3 1 1
6 12168 2 1 48 PRO HG2 H 13.819 19.369 28.464 1.00 . B B . 44 PRO HG2 1 1
6 12169 2 1 48 PRO HG3 H 12.409 20.011 29.363 1.00 . B B . 44 PRO HG3 1 1
6 12170 2 1 48 PRO N N 12.262 19.783 26.078 1.00 . B B . 44 PRO N 1 1
6 12171 2 1 48 PRO O O 15.086 19.607 25.754 1.00 . B B . 44 PRO O 1 1
6 12172 2 1 49 GLY C C 16.790 21.204 23.320 1.00 . B B . 45 GLY C 1 1
6 12173 2 1 49 GLY CA C 16.564 21.810 24.714 1.00 . B B . 45 GLY CA 1 1
6 12174 2 1 49 GLY H H 14.658 22.659 25.162 1.00 . B B . 45 GLY H 1 1
6 12175 2 1 49 GLY HA2 H 16.895 22.846 24.672 1.00 . B B . 45 GLY HA2 1 1
6 12176 2 1 49 GLY HA3 H 17.205 21.277 25.418 1.00 . B B . 45 GLY HA3 1 1
6 12177 2 1 49 GLY N N 15.178 21.787 25.198 1.00 . B B . 45 GLY N 1 1
6 12178 2 1 49 GLY O O 17.908 21.282 22.794 1.00 . B B . 45 GLY O 1 1
6 12179 2 1 50 LEU C C 15.484 21.156 20.270 1.00 . B B . 46 LEU C 1 1
6 12180 2 1 50 LEU CA C 15.822 20.092 21.329 1.00 . B B . 46 LEU CA 1 1
6 12181 2 1 50 LEU CB C 14.911 18.852 21.196 1.00 . B B . 46 LEU CB 1 1
6 12182 2 1 50 LEU CD1 C 14.396 16.461 21.727 1.00 . B B . 46 LEU CD1 1 1
6 12183 2 1 50 LEU CD2 C 16.685 17.258 22.155 1.00 . B B . 46 LEU CD2 1 1
6 12184 2 1 50 LEU CG C 15.215 17.682 22.152 1.00 . B B . 46 LEU CG 1 1
6 12185 2 1 50 LEU H H 14.870 20.610 23.167 1.00 . B B . 46 LEU H 1 1
6 12186 2 1 50 LEU HA H 16.840 19.776 21.127 1.00 . B B . 46 LEU HA 1 1
6 12187 2 1 50 LEU HB2 H 13.877 19.156 21.342 1.00 . B B . 46 LEU HB2 1 1
6 12188 2 1 50 LEU HB3 H 14.999 18.479 20.172 1.00 . B B . 46 LEU HB3 1 1
6 12189 2 1 50 LEU HD11 H 13.341 16.730 21.654 1.00 . B B . 46 LEU HD11 1 1
6 12190 2 1 50 LEU HD12 H 14.735 16.102 20.760 1.00 . B B . 46 LEU HD12 1 1
6 12191 2 1 50 LEU HD13 H 14.507 15.662 22.464 1.00 . B B . 46 LEU HD13 1 1
6 12192 2 1 50 LEU HD21 H 17.018 17.052 21.136 1.00 . B B . 46 LEU HD21 1 1
6 12193 2 1 50 LEU HD22 H 17.301 18.042 22.589 1.00 . B B . 46 LEU HD22 1 1
6 12194 2 1 50 LEU HD23 H 16.805 16.359 22.763 1.00 . B B . 46 LEU HD23 1 1
6 12195 2 1 50 LEU HG H 14.928 17.962 23.165 1.00 . B B . 46 LEU HG 1 1
6 12196 2 1 50 LEU N N 15.764 20.624 22.695 1.00 . B B . 46 LEU N 1 1
6 12197 2 1 50 LEU O O 14.892 22.201 20.561 1.00 . B B . 46 LEU O 1 1
6 12198 2 1 51 ALA C C 15.039 20.397 16.733 1.00 . B B . 47 ALA C 1 1
6 12199 2 1 51 ALA CA C 15.359 21.472 17.790 1.00 . B B . 47 ALA CA 1 1
6 12200 2 1 51 ALA CB C 16.417 22.462 17.295 1.00 . B B . 47 ALA CB 1 1
6 12201 2 1 51 ALA H H 16.362 19.987 18.897 1.00 . B B . 47 ALA H 1 1
6 12202 2 1 51 ALA HA H 14.437 22.024 17.993 1.00 . B B . 47 ALA HA 1 1
6 12203 2 1 51 ALA HB1 H 16.102 22.913 16.354 1.00 . B B . 47 ALA HB1 1 1
6 12204 2 1 51 ALA HB2 H 16.545 23.257 18.029 1.00 . B B . 47 ALA HB2 1 1
6 12205 2 1 51 ALA HB3 H 17.367 21.947 17.136 1.00 . B B . 47 ALA HB3 1 1
6 12206 2 1 51 ALA N N 15.820 20.838 19.020 1.00 . B B . 47 ALA N 1 1
6 12207 2 1 51 ALA O O 15.527 19.265 16.811 1.00 . B B . 47 ALA O 1 1
6 12208 2 1 52 ILE C C 15.151 19.797 13.692 1.00 . B B . 48 ILE C 1 1
6 12209 2 1 52 ILE CA C 13.914 19.861 14.604 1.00 . B B . 48 ILE CA 1 1
6 12210 2 1 52 ILE CB C 12.648 20.340 13.844 1.00 . B B . 48 ILE CB 1 1
6 12211 2 1 52 ILE CD1 C 10.264 21.287 14.110 1.00 . B B . 48 ILE CD1 1 1
6 12212 2 1 52 ILE CG1 C 11.415 20.508 14.767 1.00 . B B . 48 ILE CG1 1 1
6 12213 2 1 52 ILE CG2 C 12.318 19.360 12.701 1.00 . B B . 48 ILE CG2 1 1
6 12214 2 1 52 ILE H H 13.865 21.692 15.713 1.00 . B B . 48 ILE H 1 1
6 12215 2 1 52 ILE HA H 13.715 18.861 14.986 1.00 . B B . 48 ILE HA 1 1
6 12216 2 1 52 ILE HB H 12.868 21.315 13.419 1.00 . B B . 48 ILE HB 1 1
6 12217 2 1 52 ILE HD11 H 10.647 22.214 13.690 1.00 . B B . 48 ILE HD11 1 1
6 12218 2 1 52 ILE HD12 H 9.793 20.690 13.330 1.00 . B B . 48 ILE HD12 1 1
6 12219 2 1 52 ILE HD13 H 9.508 21.536 14.854 1.00 . B B . 48 ILE HD13 1 1
6 12220 2 1 52 ILE HG12 H 11.060 19.528 15.086 1.00 . B B . 48 ILE HG12 1 1
6 12221 2 1 52 ILE HG13 H 11.697 21.068 15.657 1.00 . B B . 48 ILE HG13 1 1
6 12222 2 1 52 ILE HG21 H 13.163 19.252 12.017 1.00 . B B . 48 ILE HG21 1 1
6 12223 2 1 52 ILE HG22 H 12.076 18.381 13.114 1.00 . B B . 48 ILE HG22 1 1
6 12224 2 1 52 ILE HG23 H 11.467 19.720 12.130 1.00 . B B . 48 ILE HG23 1 1
6 12225 2 1 52 ILE N N 14.222 20.747 15.738 1.00 . B B . 48 ILE N 1 1
6 12226 2 1 52 ILE O O 15.541 20.806 13.104 1.00 . B B . 48 ILE O 1 1
6 12227 2 1 53 GLY C C 16.806 18.026 11.373 1.00 . B B . 49 GLY C 1 1
6 12228 2 1 53 GLY CA C 17.032 18.416 12.839 1.00 . B B . 49 GLY CA 1 1
6 12229 2 1 53 GLY H H 15.391 17.819 14.055 1.00 . B B . 49 GLY H 1 1
6 12230 2 1 53 GLY HA2 H 17.654 19.313 12.880 1.00 . B B . 49 GLY HA2 1 1
6 12231 2 1 53 GLY HA3 H 17.588 17.607 13.308 1.00 . B B . 49 GLY HA3 1 1
6 12232 2 1 53 GLY N N 15.790 18.626 13.594 1.00 . B B . 49 GLY N 1 1
6 12233 2 1 53 GLY O O 17.527 18.503 10.491 1.00 . B B . 49 GLY O 1 1
6 12234 2 1 54 ARG C C 13.806 16.663 9.675 1.00 . B B . 50 ARG C 1 1
6 12235 2 1 54 ARG CA C 15.321 16.844 9.740 1.00 . B B . 50 ARG CA 1 1
6 12236 2 1 54 ARG CB C 15.995 15.557 9.226 1.00 . B B . 50 ARG CB 1 1
6 12237 2 1 54 ARG CD C 18.057 14.452 8.213 1.00 . B B . 50 ARG CD 1 1
6 12238 2 1 54 ARG CG C 17.491 15.696 8.910 1.00 . B B . 50 ARG CG 1 1
6 12239 2 1 54 ARG CZ C 17.968 14.054 5.719 1.00 . B B . 50 ARG CZ 1 1
6 12240 2 1 54 ARG H H 15.263 16.841 11.886 1.00 . B B . 50 ARG H 1 1
6 12241 2 1 54 ARG HA H 15.569 17.653 9.049 1.00 . B B . 50 ARG HA 1 1
6 12242 2 1 54 ARG HB2 H 15.855 14.751 9.948 1.00 . B B . 50 ARG HB2 1 1
6 12243 2 1 54 ARG HB3 H 15.476 15.271 8.308 1.00 . B B . 50 ARG HB3 1 1
6 12244 2 1 54 ARG HD2 H 19.133 14.586 8.100 1.00 . B B . 50 ARG HD2 1 1
6 12245 2 1 54 ARG HD3 H 17.899 13.582 8.854 1.00 . B B . 50 ARG HD3 1 1
6 12246 2 1 54 ARG HE H 16.401 14.175 6.890 1.00 . B B . 50 ARG HE 1 1
6 12247 2 1 54 ARG HG2 H 17.652 16.562 8.265 1.00 . B B . 50 ARG HG2 1 1
6 12248 2 1 54 ARG HG3 H 18.032 15.848 9.842 1.00 . B B . 50 ARG HG3 1 1
6 12249 2 1 54 ARG HH11 H 19.881 13.991 6.310 1.00 . B B . 50 ARG HH11 1 1
6 12250 2 1 54 ARG HH12 H 19.612 13.811 4.595 1.00 . B B . 50 ARG HH12 1 1
6 12251 2 1 54 ARG HH21 H 16.188 14.064 4.869 1.00 . B B . 50 ARG HH21 1 1
6 12252 2 1 54 ARG HH22 H 17.540 14.035 3.736 1.00 . B B . 50 ARG HH22 1 1
6 12253 2 1 54 ARG N N 15.784 17.204 11.094 1.00 . B B . 50 ARG N 1 1
6 12254 2 1 54 ARG NE N 17.418 14.216 6.902 1.00 . B B . 50 ARG NE 1 1
6 12255 2 1 54 ARG NH1 N 19.256 13.988 5.520 1.00 . B B . 50 ARG NH1 1 1
6 12256 2 1 54 ARG NH2 N 17.188 13.995 4.689 1.00 . B B . 50 ARG NH2 1 1
6 12257 2 1 54 ARG O O 13.187 16.183 10.623 1.00 . B B . 50 ARG O 1 1
6 12258 2 1 55 VAL C C 11.918 16.045 6.715 1.00 . B B . 51 VAL C 1 1
6 12259 2 1 55 VAL CA C 11.856 16.696 8.098 1.00 . B B . 51 VAL CA 1 1
6 12260 2 1 55 VAL CB C 11.002 17.982 8.078 1.00 . B B . 51 VAL CB 1 1
6 12261 2 1 55 VAL CG1 C 9.585 17.734 7.558 1.00 . B B . 51 VAL CG1 1 1
6 12262 2 1 55 VAL CG2 C 10.883 18.599 9.474 1.00 . B B . 51 VAL CG2 1 1
6 12263 2 1 55 VAL H H 13.844 17.383 7.810 1.00 . B B . 51 VAL H 1 1
6 12264 2 1 55 VAL HA H 11.405 15.986 8.790 1.00 . B B . 51 VAL HA 1 1
6 12265 2 1 55 VAL HB H 11.478 18.714 7.428 1.00 . B B . 51 VAL HB 1 1
6 12266 2 1 55 VAL HG11 H 9.612 17.371 6.529 1.00 . B B . 51 VAL HG11 1 1
6 12267 2 1 55 VAL HG12 H 9.070 16.995 8.176 1.00 . B B . 51 VAL HG12 1 1
6 12268 2 1 55 VAL HG13 H 9.031 18.667 7.568 1.00 . B B . 51 VAL HG13 1 1
6 12269 2 1 55 VAL HG21 H 11.863 18.887 9.835 1.00 . B B . 51 VAL HG21 1 1
6 12270 2 1 55 VAL HG22 H 10.269 19.498 9.436 1.00 . B B . 51 VAL HG22 1 1
6 12271 2 1 55 VAL HG23 H 10.439 17.881 10.166 1.00 . B B . 51 VAL HG23 1 1
6 12272 2 1 55 VAL N N 13.236 16.980 8.513 1.00 . B B . 51 VAL N 1 1
6 12273 2 1 55 VAL O O 12.181 16.713 5.714 1.00 . B B . 51 VAL O 1 1
6 12274 2 1 56 ASP C C 10.448 13.465 4.942 1.00 . B B . 52 ASP C 1 1
6 12275 2 1 56 ASP CA C 11.824 13.906 5.446 1.00 . B B . 52 ASP CA 1 1
6 12276 2 1 56 ASP CB C 12.743 12.709 5.735 1.00 . B B . 52 ASP CB 1 1
6 12277 2 1 56 ASP CG C 14.153 13.093 6.207 1.00 . B B . 52 ASP CG 1 1
6 12278 2 1 56 ASP H H 11.458 14.248 7.510 1.00 . B B . 52 ASP H 1 1
6 12279 2 1 56 ASP HA H 12.298 14.492 4.654 1.00 . B B . 52 ASP HA 1 1
6 12280 2 1 56 ASP HB2 H 12.272 12.082 6.492 1.00 . B B . 52 ASP HB2 1 1
6 12281 2 1 56 ASP HB3 H 12.841 12.121 4.818 1.00 . B B . 52 ASP HB3 1 1
6 12282 2 1 56 ASP N N 11.697 14.732 6.650 1.00 . B B . 52 ASP N 1 1
6 12283 2 1 56 ASP O O 9.951 12.392 5.298 1.00 . B B . 52 ASP O 1 1
6 12284 2 1 56 ASP OD1 O 14.775 12.300 6.950 1.00 . B B . 52 ASP OD1 1 1
6 12285 2 1 56 ASP OD2 O 14.685 14.155 5.801 1.00 . B B . 52 ASP OD2 1 1
6 12286 2 1 57 LEU C C 8.585 12.745 2.591 1.00 . B B . 53 LEU C 1 1
6 12287 2 1 57 LEU CA C 8.516 13.995 3.490 1.00 . B B . 53 LEU CA 1 1
6 12288 2 1 57 LEU CB C 8.003 15.205 2.674 1.00 . B B . 53 LEU CB 1 1
6 12289 2 1 57 LEU CD1 C 7.281 16.568 4.712 1.00 . B B . 53 LEU CD1 1 1
6 12290 2 1 57 LEU CD2 C 9.251 17.341 3.360 1.00 . B B . 53 LEU CD2 1 1
6 12291 2 1 57 LEU CG C 7.915 16.601 3.320 1.00 . B B . 53 LEU CG 1 1
6 12292 2 1 57 LEU H H 10.313 15.121 3.797 1.00 . B B . 53 LEU H 1 1
6 12293 2 1 57 LEU HA H 7.804 13.788 4.293 1.00 . B B . 53 LEU HA 1 1
6 12294 2 1 57 LEU HB2 H 8.585 15.294 1.751 1.00 . B B . 53 LEU HB2 1 1
6 12295 2 1 57 LEU HB3 H 6.985 14.952 2.375 1.00 . B B . 53 LEU HB3 1 1
6 12296 2 1 57 LEU HD11 H 7.140 17.589 5.075 1.00 . B B . 53 LEU HD11 1 1
6 12297 2 1 57 LEU HD12 H 6.309 16.081 4.654 1.00 . B B . 53 LEU HD12 1 1
6 12298 2 1 57 LEU HD13 H 7.918 16.025 5.407 1.00 . B B . 53 LEU HD13 1 1
6 12299 2 1 57 LEU HD21 H 9.084 18.377 3.636 1.00 . B B . 53 LEU HD21 1 1
6 12300 2 1 57 LEU HD22 H 9.923 16.899 4.085 1.00 . B B . 53 LEU HD22 1 1
6 12301 2 1 57 LEU HD23 H 9.696 17.318 2.366 1.00 . B B . 53 LEU HD23 1 1
6 12302 2 1 57 LEU HG H 7.252 17.186 2.683 1.00 . B B . 53 LEU HG 1 1
6 12303 2 1 57 LEU N N 9.827 14.286 4.094 1.00 . B B . 53 LEU N 1 1
6 12304 2 1 57 LEU O O 7.655 11.937 2.568 1.00 . B B . 53 LEU O 1 1
6 12305 2 1 58 ARG C C 9.977 10.026 1.955 1.00 . B B . 54 ARG C 1 1
6 12306 2 1 58 ARG CA C 10.074 11.328 1.144 1.00 . B B . 54 ARG CA 1 1
6 12307 2 1 58 ARG CB C 11.490 11.535 0.580 1.00 . B B . 54 ARG CB 1 1
6 12308 2 1 58 ARG CD C 13.288 10.780 -1.041 1.00 . B B . 54 ARG CD 1 1
6 12309 2 1 58 ARG CG C 11.996 10.387 -0.306 1.00 . B B . 54 ARG CG 1 1
6 12310 2 1 58 ARG CZ C 15.259 10.384 0.472 1.00 . B B . 54 ARG CZ 1 1
6 12311 2 1 58 ARG H H 10.412 13.281 1.972 1.00 . B B . 54 ARG H 1 1
6 12312 2 1 58 ARG HA H 9.385 11.238 0.305 1.00 . B B . 54 ARG HA 1 1
6 12313 2 1 58 ARG HB2 H 11.482 12.441 -0.019 1.00 . B B . 54 ARG HB2 1 1
6 12314 2 1 58 ARG HB3 H 12.188 11.677 1.411 1.00 . B B . 54 ARG HB3 1 1
6 12315 2 1 58 ARG HD2 H 13.609 9.948 -1.672 1.00 . B B . 54 ARG HD2 1 1
6 12316 2 1 58 ARG HD3 H 13.078 11.625 -1.699 1.00 . B B . 54 ARG HD3 1 1
6 12317 2 1 58 ARG HE H 14.462 12.154 0.097 1.00 . B B . 54 ARG HE 1 1
6 12318 2 1 58 ARG HG2 H 12.183 9.504 0.304 1.00 . B B . 54 ARG HG2 1 1
6 12319 2 1 58 ARG HG3 H 11.243 10.139 -1.056 1.00 . B B . 54 ARG HG3 1 1
6 12320 2 1 58 ARG HH11 H 14.568 8.658 -0.271 1.00 . B B . 54 ARG HH11 1 1
6 12321 2 1 58 ARG HH12 H 15.949 8.527 0.789 1.00 . B B . 54 ARG HH12 1 1
6 12322 2 1 58 ARG HH21 H 16.179 11.924 1.347 1.00 . B B . 54 ARG HH21 1 1
6 12323 2 1 58 ARG HH22 H 16.835 10.330 1.715 1.00 . B B . 54 ARG HH22 1 1
6 12324 2 1 58 ARG N N 9.727 12.536 1.922 1.00 . B B . 54 ARG N 1 1
6 12325 2 1 58 ARG NE N 14.378 11.170 -0.121 1.00 . B B . 54 ARG NE 1 1
6 12326 2 1 58 ARG NH1 N 15.262 9.092 0.318 1.00 . B B . 54 ARG NH1 1 1
6 12327 2 1 58 ARG NH2 N 16.160 10.906 1.246 1.00 . B B . 54 ARG NH2 1 1
6 12328 2 1 58 ARG O O 9.550 9.003 1.422 1.00 . B B . 54 ARG O 1 1
6 12329 2 1 59 SER C C 9.199 8.804 5.097 1.00 . B B . 55 SER C 1 1
6 12330 2 1 59 SER CA C 10.390 8.898 4.132 1.00 . B B . 55 SER CA 1 1
6 12331 2 1 59 SER CB C 11.684 8.927 4.955 1.00 . B B . 55 SER CB 1 1
6 12332 2 1 59 SER H H 10.683 10.949 3.601 1.00 . B B . 55 SER H 1 1
6 12333 2 1 59 SER HA H 10.401 7.988 3.533 1.00 . B B . 55 SER HA 1 1
6 12334 2 1 59 SER HB2 H 11.672 9.801 5.605 1.00 . B B . 55 SER HB2 1 1
6 12335 2 1 59 SER HB3 H 11.747 8.036 5.581 1.00 . B B . 55 SER HB3 1 1
6 12336 2 1 59 SER HG H 12.967 8.112 3.723 1.00 . B B . 55 SER HG 1 1
6 12337 2 1 59 SER N N 10.347 10.068 3.236 1.00 . B B . 55 SER N 1 1
6 12338 2 1 59 SER O O 8.960 7.734 5.662 1.00 . B B . 55 SER O 1 1
6 12339 2 1 59 SER OG O 12.828 8.993 4.110 1.00 . B B . 55 SER OG 1 1
6 12340 2 1 60 GLY C C 8.058 10.088 7.793 1.00 . B B . 56 GLY C 1 1
6 12341 2 1 60 GLY CA C 7.456 10.011 6.379 1.00 . B B . 56 GLY CA 1 1
6 12342 2 1 60 GLY H H 8.729 10.754 4.839 1.00 . B B . 56 GLY H 1 1
6 12343 2 1 60 GLY HA2 H 6.876 10.917 6.220 1.00 . B B . 56 GLY HA2 1 1
6 12344 2 1 60 GLY HA3 H 6.779 9.155 6.333 1.00 . B B . 56 GLY HA3 1 1
6 12345 2 1 60 GLY N N 8.470 9.902 5.325 1.00 . B B . 56 GLY N 1 1
6 12346 2 1 60 GLY O O 7.479 9.546 8.741 1.00 . B B . 56 GLY O 1 1
6 12347 2 1 61 VAL C C 10.469 12.146 9.559 1.00 . B B . 57 VAL C 1 1
6 12348 2 1 61 VAL CA C 10.029 10.728 9.192 1.00 . B B . 57 VAL CA 1 1
6 12349 2 1 61 VAL CB C 11.241 9.771 9.104 1.00 . B B . 57 VAL CB 1 1
6 12350 2 1 61 VAL CG1 C 12.111 9.792 10.370 1.00 . B B . 57 VAL CG1 1 1
6 12351 2 1 61 VAL CG2 C 10.789 8.317 8.895 1.00 . B B . 57 VAL CG2 1 1
6 12352 2 1 61 VAL H H 9.621 11.196 7.139 1.00 . B B . 57 VAL H 1 1
6 12353 2 1 61 VAL HA H 9.400 10.376 10.006 1.00 . B B . 57 VAL HA 1 1
6 12354 2 1 61 VAL HB H 11.861 10.058 8.253 1.00 . B B . 57 VAL HB 1 1
6 12355 2 1 61 VAL HG11 H 12.884 9.027 10.305 1.00 . B B . 57 VAL HG11 1 1
6 12356 2 1 61 VAL HG12 H 12.614 10.752 10.474 1.00 . B B . 57 VAL HG12 1 1
6 12357 2 1 61 VAL HG13 H 11.493 9.608 11.249 1.00 . B B . 57 VAL HG13 1 1
6 12358 2 1 61 VAL HG21 H 10.264 8.221 7.950 1.00 . B B . 57 VAL HG21 1 1
6 12359 2 1 61 VAL HG22 H 11.656 7.657 8.866 1.00 . B B . 57 VAL HG22 1 1
6 12360 2 1 61 VAL HG23 H 10.125 8.005 9.703 1.00 . B B . 57 VAL HG23 1 1
6 12361 2 1 61 VAL N N 9.233 10.711 7.946 1.00 . B B . 57 VAL N 1 1
6 12362 2 1 61 VAL O O 10.836 12.945 8.695 1.00 . B B . 57 VAL O 1 1
6 12363 2 1 62 ILE C C 12.029 13.297 12.523 1.00 . B B . 58 ILE C 1 1
6 12364 2 1 62 ILE CA C 10.999 13.684 11.447 1.00 . B B . 58 ILE CA 1 1
6 12365 2 1 62 ILE CB C 9.840 14.553 11.998 1.00 . B B . 58 ILE CB 1 1
6 12366 2 1 62 ILE CD1 C 7.611 15.696 11.339 1.00 . B B . 58 ILE CD1 1 1
6 12367 2 1 62 ILE CG1 C 8.893 15.004 10.861 1.00 . B B . 58 ILE CG1 1 1
6 12368 2 1 62 ILE CG2 C 10.386 15.769 12.773 1.00 . B B . 58 ILE CG2 1 1
6 12369 2 1 62 ILE H H 10.130 11.744 11.507 1.00 . B B . 58 ILE H 1 1
6 12370 2 1 62 ILE HA H 11.519 14.254 10.680 1.00 . B B . 58 ILE HA 1 1
6 12371 2 1 62 ILE HB H 9.261 13.940 12.688 1.00 . B B . 58 ILE HB 1 1
6 12372 2 1 62 ILE HD11 H 7.846 16.663 11.773 1.00 . B B . 58 ILE HD11 1 1
6 12373 2 1 62 ILE HD12 H 6.957 15.848 10.481 1.00 . B B . 58 ILE HD12 1 1
6 12374 2 1 62 ILE HD13 H 7.099 15.072 12.071 1.00 . B B . 58 ILE HD13 1 1
6 12375 2 1 62 ILE HG12 H 9.432 15.671 10.188 1.00 . B B . 58 ILE HG12 1 1
6 12376 2 1 62 ILE HG13 H 8.574 14.138 10.277 1.00 . B B . 58 ILE HG13 1 1
6 12377 2 1 62 ILE HG21 H 10.990 16.391 12.112 1.00 . B B . 58 ILE HG21 1 1
6 12378 2 1 62 ILE HG22 H 9.564 16.367 13.172 1.00 . B B . 58 ILE HG22 1 1
6 12379 2 1 62 ILE HG23 H 10.986 15.447 13.624 1.00 . B B . 58 ILE HG23 1 1
6 12380 2 1 62 ILE N N 10.462 12.453 10.856 1.00 . B B . 58 ILE N 1 1
6 12381 2 1 62 ILE O O 11.774 12.404 13.335 1.00 . B B . 58 ILE O 1 1
6 12382 2 1 63 SER C C 14.714 14.866 14.267 1.00 . B B . 59 SER C 1 1
6 12383 2 1 63 SER CA C 14.296 13.644 13.464 1.00 . B B . 59 SER CA 1 1
6 12384 2 1 63 SER CB C 15.508 13.101 12.692 1.00 . B B . 59 SER CB 1 1
6 12385 2 1 63 SER H H 13.308 14.721 11.890 1.00 . B B . 59 SER H 1 1
6 12386 2 1 63 SER HA H 13.987 12.875 14.166 1.00 . B B . 59 SER HA 1 1
6 12387 2 1 63 SER HB2 H 15.888 13.882 12.034 1.00 . B B . 59 SER HB2 1 1
6 12388 2 1 63 SER HB3 H 16.293 12.842 13.404 1.00 . B B . 59 SER HB3 1 1
6 12389 2 1 63 SER HG H 15.045 11.205 12.524 1.00 . B B . 59 SER HG 1 1
6 12390 2 1 63 SER N N 13.182 13.963 12.553 1.00 . B B . 59 SER N 1 1
6 12391 2 1 63 SER O O 14.953 15.934 13.691 1.00 . B B . 59 SER O 1 1
6 12392 2 1 63 SER OG O 15.168 11.957 11.919 1.00 . B B . 59 SER OG 1 1
6 12393 2 1 64 LEU C C 16.691 15.750 16.893 1.00 . B B . 60 LEU C 1 1
6 12394 2 1 64 LEU CA C 15.209 15.832 16.492 1.00 . B B . 60 LEU CA 1 1
6 12395 2 1 64 LEU CB C 14.303 15.878 17.733 1.00 . B B . 60 LEU CB 1 1
6 12396 2 1 64 LEU CD1 C 12.044 16.038 18.776 1.00 . B B . 60 LEU CD1 1 1
6 12397 2 1 64 LEU CD2 C 12.314 16.897 16.462 1.00 . B B . 60 LEU CD2 1 1
6 12398 2 1 64 LEU CG C 12.784 15.831 17.458 1.00 . B B . 60 LEU CG 1 1
6 12399 2 1 64 LEU H H 14.605 13.839 16.011 1.00 . B B . 60 LEU H 1 1
6 12400 2 1 64 LEU HA H 15.069 16.788 15.979 1.00 . B B . 60 LEU HA 1 1
6 12401 2 1 64 LEU HB2 H 14.566 15.037 18.370 1.00 . B B . 60 LEU HB2 1 1
6 12402 2 1 64 LEU HB3 H 14.534 16.801 18.278 1.00 . B B . 60 LEU HB3 1 1
6 12403 2 1 64 LEU HD11 H 10.973 15.958 18.604 1.00 . B B . 60 LEU HD11 1 1
6 12404 2 1 64 LEU HD12 H 12.334 15.271 19.483 1.00 . B B . 60 LEU HD12 1 1
6 12405 2 1 64 LEU HD13 H 12.277 17.017 19.193 1.00 . B B . 60 LEU HD13 1 1
6 12406 2 1 64 LEU HD21 H 12.616 17.887 16.798 1.00 . B B . 60 LEU HD21 1 1
6 12407 2 1 64 LEU HD22 H 12.733 16.703 15.477 1.00 . B B . 60 LEU HD22 1 1
6 12408 2 1 64 LEU HD23 H 11.227 16.854 16.377 1.00 . B B . 60 LEU HD23 1 1
6 12409 2 1 64 LEU HG H 12.521 14.847 17.071 1.00 . B B . 60 LEU HG 1 1
6 12410 2 1 64 LEU N N 14.806 14.741 15.592 1.00 . B B . 60 LEU N 1 1
6 12411 2 1 64 LEU O O 17.283 14.668 16.938 1.00 . B B . 60 LEU O 1 1
6 12412 2 1 65 ILE C C 18.741 18.073 18.826 1.00 . B B . 61 ILE C 1 1
6 12413 2 1 65 ILE CA C 18.670 17.096 17.648 1.00 . B B . 61 ILE CA 1 1
6 12414 2 1 65 ILE CB C 19.567 17.562 16.473 1.00 . B B . 61 ILE CB 1 1
6 12415 2 1 65 ILE CD1 C 19.951 20.117 16.388 1.00 . B B . 61 ILE CD1 1 1
6 12416 2 1 65 ILE CG1 C 19.149 18.921 15.864 1.00 . B B . 61 ILE CG1 1 1
6 12417 2 1 65 ILE CG2 C 19.632 16.483 15.378 1.00 . B B . 61 ILE CG2 1 1
6 12418 2 1 65 ILE H H 16.696 17.739 17.188 1.00 . B B . 61 ILE H 1 1
6 12419 2 1 65 ILE HA H 19.061 16.143 18.009 1.00 . B B . 61 ILE HA 1 1
6 12420 2 1 65 ILE HB H 20.585 17.660 16.860 1.00 . B B . 61 ILE HB 1 1
6 12421 2 1 65 ILE HD11 H 21.025 19.940 16.264 1.00 . B B . 61 ILE HD11 1 1
6 12422 2 1 65 ILE HD12 H 19.675 21.008 15.824 1.00 . B B . 61 ILE HD12 1 1
6 12423 2 1 65 ILE HD13 H 19.716 20.279 17.436 1.00 . B B . 61 ILE HD13 1 1
6 12424 2 1 65 ILE HG12 H 19.277 18.892 14.782 1.00 . B B . 61 ILE HG12 1 1
6 12425 2 1 65 ILE HG13 H 18.102 19.105 16.078 1.00 . B B . 61 ILE HG13 1 1
6 12426 2 1 65 ILE HG21 H 20.363 16.776 14.619 1.00 . B B . 61 ILE HG21 1 1
6 12427 2 1 65 ILE HG22 H 19.953 15.534 15.806 1.00 . B B . 61 ILE HG22 1 1
6 12428 2 1 65 ILE HG23 H 18.660 16.349 14.909 1.00 . B B . 61 ILE HG23 1 1
6 12429 2 1 65 ILE N N 17.271 16.905 17.217 1.00 . B B . 61 ILE N 1 1
6 12430 2 1 65 ILE O O 17.807 18.833 19.070 1.00 . B B . 61 ILE O 1 1
6 12431 2 1 66 GLU C C 20.494 20.397 20.100 1.00 . B B . 62 GLU C 1 1
6 12432 2 1 66 GLU CA C 20.093 19.024 20.662 1.00 . B B . 62 GLU CA 1 1
6 12433 2 1 66 GLU CB C 21.180 18.494 21.612 1.00 . B B . 62 GLU CB 1 1
6 12434 2 1 66 GLU CD C 21.838 16.673 23.285 1.00 . B B . 62 GLU CD 1 1
6 12435 2 1 66 GLU CG C 20.743 17.214 22.344 1.00 . B B . 62 GLU CG 1 1
6 12436 2 1 66 GLU H H 20.602 17.478 19.257 1.00 . B B . 62 GLU H 1 1
6 12437 2 1 66 GLU HA H 19.177 19.149 21.242 1.00 . B B . 62 GLU HA 1 1
6 12438 2 1 66 GLU HB2 H 22.093 18.290 21.051 1.00 . B B . 62 GLU HB2 1 1
6 12439 2 1 66 GLU HB3 H 21.390 19.271 22.348 1.00 . B B . 62 GLU HB3 1 1
6 12440 2 1 66 GLU HG2 H 19.841 17.428 22.923 1.00 . B B . 62 GLU HG2 1 1
6 12441 2 1 66 GLU HG3 H 20.485 16.448 21.609 1.00 . B B . 62 GLU HG3 1 1
6 12442 2 1 66 GLU N N 19.850 18.073 19.561 1.00 . B B . 62 GLU N 1 1
6 12443 2 1 66 GLU O O 21.472 20.494 19.352 1.00 . B B . 62 GLU O 1 1
6 12444 2 1 66 GLU OE1 O 22.486 17.468 24.009 1.00 . B B . 62 GLU OE1 1 1
6 12445 2 1 66 GLU OE2 O 22.045 15.436 23.334 1.00 . B B . 62 GLU OE2 1 1
6 12446 2 1 67 GLU C C 21.243 23.451 20.233 1.00 . B B . 63 GLU C 1 1
6 12447 2 1 67 GLU CA C 19.904 22.790 19.844 1.00 . B B . 63 GLU CA 1 1
6 12448 2 1 67 GLU CB C 18.686 23.654 20.223 1.00 . B B . 63 GLU CB 1 1
6 12449 2 1 67 GLU CD C 19.372 26.110 20.055 1.00 . B B . 63 GLU CD 1 1
6 12450 2 1 67 GLU CG C 18.583 24.957 19.415 1.00 . B B . 63 GLU CG 1 1
6 12451 2 1 67 GLU H H 18.994 21.317 21.103 1.00 . B B . 63 GLU H 1 1
6 12452 2 1 67 GLU HA H 19.889 22.665 18.758 1.00 . B B . 63 GLU HA 1 1
6 12453 2 1 67 GLU HB2 H 17.781 23.072 20.030 1.00 . B B . 63 GLU HB2 1 1
6 12454 2 1 67 GLU HB3 H 18.712 23.884 21.289 1.00 . B B . 63 GLU HB3 1 1
6 12455 2 1 67 GLU HG2 H 18.914 24.780 18.387 1.00 . B B . 63 GLU HG2 1 1
6 12456 2 1 67 GLU HG3 H 17.530 25.247 19.373 1.00 . B B . 63 GLU HG3 1 1
6 12457 2 1 67 GLU N N 19.748 21.453 20.438 1.00 . B B . 63 GLU N 1 1
6 12458 2 1 67 GLU O O 21.513 23.701 21.411 1.00 . B B . 63 GLU O 1 1
6 12459 2 1 67 GLU OE1 O 20.437 26.490 19.508 1.00 . B B . 63 GLU OE1 1 1
6 12460 2 1 67 GLU OE2 O 18.933 26.656 21.099 1.00 . B B . 63 GLU OE2 1 1
6 12461 2 1 68 GLN C C 23.827 25.275 18.342 1.00 . B B . 64 GLN C 1 1
6 12462 2 1 68 GLN CA C 23.478 24.177 19.378 1.00 . B B . 64 GLN CA 1 1
6 12463 2 1 68 GLN CB C 24.448 22.971 19.327 1.00 . B B . 64 GLN CB 1 1
6 12464 2 1 68 GLN CD C 24.992 20.662 20.212 1.00 . B B . 64 GLN CD 1 1
6 12465 2 1 68 GLN CG C 24.351 22.012 20.526 1.00 . B B . 64 GLN CG 1 1
6 12466 2 1 68 GLN H H 21.790 23.474 18.296 1.00 . B B . 64 GLN H 1 1
6 12467 2 1 68 GLN HA H 23.590 24.643 20.357 1.00 . B B . 64 GLN HA 1 1
6 12468 2 1 68 GLN HB2 H 24.252 22.412 18.410 1.00 . B B . 64 GLN HB2 1 1
6 12469 2 1 68 GLN HB3 H 25.479 23.319 19.290 1.00 . B B . 64 GLN HB3 1 1
6 12470 2 1 68 GLN HE21 H 23.280 19.959 19.407 1.00 . B B . 64 GLN HE21 1 1
6 12471 2 1 68 GLN HE22 H 24.657 18.853 19.396 1.00 . B B . 64 GLN HE22 1 1
6 12472 2 1 68 GLN HG2 H 24.848 22.458 21.389 1.00 . B B . 64 GLN HG2 1 1
6 12473 2 1 68 GLN HG3 H 23.312 21.828 20.789 1.00 . B B . 64 GLN HG3 1 1
6 12474 2 1 68 GLN N N 22.094 23.706 19.230 1.00 . B B . 64 GLN N 1 1
6 12475 2 1 68 GLN NE2 N 24.253 19.749 19.616 1.00 . B B . 64 GLN NE2 1 1
6 12476 2 1 68 GLN O O 24.930 25.309 17.793 1.00 . B B . 64 GLN O 1 1
6 12477 2 1 68 GLN OE1 O 26.160 20.416 20.487 1.00 . B B . 64 GLN OE1 1 1
6 12478 2 1 69 ASN C C 24.034 28.424 17.684 1.00 . B B . 65 ASN C 1 1
6 12479 2 1 69 ASN CA C 23.106 27.311 17.124 1.00 . B B . 65 ASN CA 1 1
6 12480 2 1 69 ASN CB C 21.728 27.844 16.688 1.00 . B B . 65 ASN CB 1 1
6 12481 2 1 69 ASN CG C 21.812 28.910 15.608 1.00 . B B . 65 ASN CG 1 1
6 12482 2 1 69 ASN H H 21.990 26.121 18.530 1.00 . B B . 65 ASN H 1 1
6 12483 2 1 69 ASN HA H 23.604 26.922 16.236 1.00 . B B . 65 ASN HA 1 1
6 12484 2 1 69 ASN HB2 H 21.138 27.022 16.283 1.00 . B B . 65 ASN HB2 1 1
6 12485 2 1 69 ASN HB3 H 21.201 28.236 17.555 1.00 . B B . 65 ASN HB3 1 1
6 12486 2 1 69 ASN HD21 H 20.904 30.272 16.769 1.00 . B B . 65 ASN HD21 1 1
6 12487 2 1 69 ASN HD22 H 21.363 30.807 15.164 1.00 . B B . 65 ASN HD22 1 1
6 12488 2 1 69 ASN N N 22.890 26.185 18.050 1.00 . B B . 65 ASN N 1 1
6 12489 2 1 69 ASN ND2 N 21.339 30.103 15.883 1.00 . B B . 65 ASN ND2 1 1
6 12490 2 1 69 ASN O O 24.472 29.301 16.938 1.00 . B B . 65 ASN O 1 1
6 12491 2 1 69 ASN OD1 O 22.280 28.675 14.505 1.00 . B B . 65 ASN OD1 1 1
6 12492 2 1 70 ARG C C 26.713 29.304 19.044 1.00 . B B . 66 ARG C 1 1
6 12493 2 1 70 ARG CA C 25.317 29.254 19.688 1.00 . B B . 66 ARG CA 1 1
6 12494 2 1 70 ARG CB C 25.395 28.859 21.179 1.00 . B B . 66 ARG CB 1 1
6 12495 2 1 70 ARG CD C 25.827 27.059 22.924 1.00 . B B . 66 ARG CD 1 1
6 12496 2 1 70 ARG CG C 25.905 27.427 21.437 1.00 . B B . 66 ARG CG 1 1
6 12497 2 1 70 ARG CZ C 26.197 24.976 24.269 1.00 . B B . 66 ARG CZ 1 1
6 12498 2 1 70 ARG H H 23.918 27.645 19.525 1.00 . B B . 66 ARG H 1 1
6 12499 2 1 70 ARG HA H 24.936 30.269 19.639 1.00 . B B . 66 ARG HA 1 1
6 12500 2 1 70 ARG HB2 H 26.063 29.562 21.684 1.00 . B B . 66 ARG HB2 1 1
6 12501 2 1 70 ARG HB3 H 24.404 28.967 21.623 1.00 . B B . 66 ARG HB3 1 1
6 12502 2 1 70 ARG HD2 H 26.438 27.764 23.493 1.00 . B B . 66 ARG HD2 1 1
6 12503 2 1 70 ARG HD3 H 24.793 27.133 23.257 1.00 . B B . 66 ARG HD3 1 1
6 12504 2 1 70 ARG HE H 26.795 25.236 22.396 1.00 . B B . 66 ARG HE 1 1
6 12505 2 1 70 ARG HG2 H 25.292 26.713 20.884 1.00 . B B . 66 ARG HG2 1 1
6 12506 2 1 70 ARG HG3 H 26.943 27.334 21.106 1.00 . B B . 66 ARG HG3 1 1
6 12507 2 1 70 ARG HH11 H 25.207 26.356 25.310 1.00 . B B . 66 ARG HH11 1 1
6 12508 2 1 70 ARG HH12 H 25.519 24.863 26.156 1.00 . B B . 66 ARG HH12 1 1
6 12509 2 1 70 ARG HH21 H 27.173 23.387 23.529 1.00 . B B . 66 ARG HH21 1 1
6 12510 2 1 70 ARG HH22 H 26.629 23.237 25.175 1.00 . B B . 66 ARG HH22 1 1
6 12511 2 1 70 ARG N N 24.357 28.375 18.987 1.00 . B B . 66 ARG N 1 1
6 12512 2 1 70 ARG NE N 26.309 25.685 23.157 1.00 . B B . 66 ARG NE 1 1
6 12513 2 1 70 ARG NH1 N 25.600 25.434 25.332 1.00 . B B . 66 ARG NH1 1 1
6 12514 2 1 70 ARG NH2 N 26.701 23.777 24.328 1.00 . B B . 66 ARG NH2 1 1
6 12515 2 1 70 ARG O O 27.215 28.261 18.567 1.00 . B B . 66 ARG O 1 1
6 12516 2 1 70 ARG OXT O 27.321 30.401 19.047 1.00 . B B . 66 ARG OXT 1 1
7 12517 1 1 1 GLY C C 12.856 2.367 1.154 1.00 . A A . -3 GLY C 1 1
7 12518 1 1 1 GLY CA C 13.130 1.079 0.380 1.00 . A A . -3 GLY CA 1 1
7 12519 1 1 1 GLY H1 H 13.959 -0.783 0.678 1.00 . A A . -3 GLY H1 1 1
7 12520 1 1 1 GLY H2 H 13.215 -0.170 2.011 1.00 . A A . -3 GLY H2 1 1
7 12521 1 1 1 GLY H3 H 14.677 0.405 1.556 1.00 . A A . -3 GLY H3 1 1
7 12522 1 1 1 GLY HA2 H 13.767 1.318 -0.470 1.00 . A A . -3 GLY HA2 1 1
7 12523 1 1 1 GLY HA3 H 12.182 0.691 0.000 1.00 . A A . -3 GLY HA3 1 1
7 12524 1 1 1 GLY N N 13.794 0.054 1.217 1.00 . A A . -3 GLY N 1 1
7 12525 1 1 1 GLY O O 13.075 2.417 2.370 1.00 . A A . -3 GLY O 1 1
7 12526 1 1 2 PRO C C 10.913 4.824 2.005 1.00 . A A . -2 PRO C 1 1
7 12527 1 1 2 PRO CA C 12.153 4.750 1.086 1.00 . A A . -2 PRO CA 1 1
7 12528 1 1 2 PRO CB C 12.010 5.704 -0.105 1.00 . A A . -2 PRO CB 1 1
7 12529 1 1 2 PRO CD C 12.092 3.481 -0.952 1.00 . A A . -2 PRO CD 1 1
7 12530 1 1 2 PRO CG C 11.399 4.825 -1.197 1.00 . A A . -2 PRO CG 1 1
7 12531 1 1 2 PRO HA H 13.026 5.050 1.663 1.00 . A A . -2 PRO HA 1 1
7 12532 1 1 2 PRO HB2 H 11.379 6.568 0.125 1.00 . A A . -2 PRO HB2 1 1
7 12533 1 1 2 PRO HB3 H 12.998 6.041 -0.420 1.00 . A A . -2 PRO HB3 1 1
7 12534 1 1 2 PRO HD2 H 11.440 2.660 -1.264 1.00 . A A . -2 PRO HD2 1 1
7 12535 1 1 2 PRO HD3 H 13.027 3.444 -1.514 1.00 . A A . -2 PRO HD3 1 1
7 12536 1 1 2 PRO HG2 H 10.321 4.729 -1.033 1.00 . A A . -2 PRO HG2 1 1
7 12537 1 1 2 PRO HG3 H 11.606 5.217 -2.197 1.00 . A A . -2 PRO HG3 1 1
7 12538 1 1 2 PRO N N 12.381 3.432 0.475 1.00 . A A . -2 PRO N 1 1
7 12539 1 1 2 PRO O O 10.816 5.748 2.813 1.00 . A A . -2 PRO O 1 1
7 12540 1 1 3 GLY C C 7.697 4.944 1.935 1.00 . A A . -1 GLY C 1 1
7 12541 1 1 3 GLY CA C 8.668 3.943 2.582 1.00 . A A . -1 GLY CA 1 1
7 12542 1 1 3 GLY H H 10.108 3.145 1.219 1.00 . A A . -1 GLY H 1 1
7 12543 1 1 3 GLY HA2 H 8.201 2.954 2.578 1.00 . A A . -1 GLY HA2 1 1
7 12544 1 1 3 GLY HA3 H 8.818 4.233 3.623 1.00 . A A . -1 GLY HA3 1 1
7 12545 1 1 3 GLY N N 9.968 3.879 1.899 1.00 . A A . -1 GLY N 1 1
7 12546 1 1 3 GLY O O 7.832 5.287 0.755 1.00 . A A . -1 GLY O 1 1
7 12547 1 1 4 SER C C 6.242 7.705 1.841 1.00 . A A . 0 SER C 1 1
7 12548 1 1 4 SER CA C 5.665 6.336 2.221 1.00 . A A . 0 SER CA 1 1
7 12549 1 1 4 SER CB C 4.579 6.530 3.286 1.00 . A A . 0 SER CB 1 1
7 12550 1 1 4 SER H H 6.625 5.073 3.648 1.00 . A A . 0 SER H 1 1
7 12551 1 1 4 SER HA H 5.190 5.906 1.335 1.00 . A A . 0 SER HA 1 1
7 12552 1 1 4 SER HB2 H 5.024 6.969 4.178 1.00 . A A . 0 SER HB2 1 1
7 12553 1 1 4 SER HB3 H 3.825 7.213 2.901 1.00 . A A . 0 SER HB3 1 1
7 12554 1 1 4 SER HG H 3.295 5.460 4.303 1.00 . A A . 0 SER HG 1 1
7 12555 1 1 4 SER N N 6.697 5.404 2.695 1.00 . A A . 0 SER N 1 1
7 12556 1 1 4 SER O O 6.976 8.316 2.623 1.00 . A A . 0 SER O 1 1
7 12557 1 1 4 SER OG O 3.978 5.289 3.621 1.00 . A A . 0 SER OG 1 1
7 12558 1 1 5 MET C C 5.126 10.569 0.501 1.00 . A A . 1 MET C 1 1
7 12559 1 1 5 MET CA C 6.234 9.553 0.182 1.00 . A A . 1 MET CA 1 1
7 12560 1 1 5 MET CB C 6.523 9.566 -1.330 1.00 . A A . 1 MET CB 1 1
7 12561 1 1 5 MET CE C 8.860 10.729 -3.454 1.00 . A A . 1 MET CE 1 1
7 12562 1 1 5 MET CG C 7.807 8.820 -1.690 1.00 . A A . 1 MET CG 1 1
7 12563 1 1 5 MET H H 5.255 7.678 0.083 1.00 . A A . 1 MET H 1 1
7 12564 1 1 5 MET HA H 7.143 9.889 0.686 1.00 . A A . 1 MET HA 1 1
7 12565 1 1 5 MET HB2 H 5.685 9.128 -1.875 1.00 . A A . 1 MET HB2 1 1
7 12566 1 1 5 MET HB3 H 6.625 10.602 -1.649 1.00 . A A . 1 MET HB3 1 1
7 12567 1 1 5 MET HE1 H 9.621 10.891 -2.688 1.00 . A A . 1 MET HE1 1 1
7 12568 1 1 5 MET HE2 H 9.287 10.964 -4.432 1.00 . A A . 1 MET HE2 1 1
7 12569 1 1 5 MET HE3 H 8.012 11.391 -3.278 1.00 . A A . 1 MET HE3 1 1
7 12570 1 1 5 MET HG2 H 8.613 9.190 -1.068 1.00 . A A . 1 MET HG2 1 1
7 12571 1 1 5 MET HG3 H 7.666 7.758 -1.475 1.00 . A A . 1 MET HG3 1 1
7 12572 1 1 5 MET N N 5.891 8.208 0.655 1.00 . A A . 1 MET N 1 1
7 12573 1 1 5 MET O O 3.934 10.258 0.452 1.00 . A A . 1 MET O 1 1
7 12574 1 1 5 MET SD S 8.323 8.990 -3.425 1.00 . A A . 1 MET SD 1 1
7 12575 1 1 6 CYS C C 5.325 14.180 0.178 1.00 . A A . 2 CYS C 1 1
7 12576 1 1 6 CYS CA C 4.740 12.996 0.983 1.00 . A A . 2 CYS CA 1 1
7 12577 1 1 6 CYS CB C 4.742 13.300 2.496 1.00 . A A . 2 CYS CB 1 1
7 12578 1 1 6 CYS H H 6.554 11.933 0.822 1.00 . A A . 2 CYS H 1 1
7 12579 1 1 6 CYS HA H 3.713 12.829 0.660 1.00 . A A . 2 CYS HA 1 1
7 12580 1 1 6 CYS HB2 H 5.784 13.422 2.798 1.00 . A A . 2 CYS HB2 1 1
7 12581 1 1 6 CYS HB3 H 4.231 14.250 2.663 1.00 . A A . 2 CYS HB3 1 1
7 12582 1 1 6 CYS N N 5.551 11.801 0.757 1.00 . A A . 2 CYS N 1 1
7 12583 1 1 6 CYS O O 6.440 14.101 -0.347 1.00 . A A . 2 CYS O 1 1
7 12584 1 1 6 CYS SG S 4.016 12.057 3.596 1.00 . A A . 2 CYS SG 1 1
7 12585 1 1 7 MET C C 4.643 17.754 0.459 1.00 . A A . 3 MET C 1 1
7 12586 1 1 7 MET CA C 5.059 16.585 -0.446 1.00 . A A . 3 MET CA 1 1
7 12587 1 1 7 MET CB C 4.503 16.787 -1.869 1.00 . A A . 3 MET CB 1 1
7 12588 1 1 7 MET CE C 4.508 17.509 -5.160 1.00 . A A . 3 MET CE 1 1
7 12589 1 1 7 MET CG C 5.328 16.052 -2.932 1.00 . A A . 3 MET CG 1 1
7 12590 1 1 7 MET H H 3.699 15.304 0.563 1.00 . A A . 3 MET H 1 1
7 12591 1 1 7 MET HA H 6.152 16.600 -0.503 1.00 . A A . 3 MET HA 1 1
7 12592 1 1 7 MET HB2 H 3.473 16.435 -1.904 1.00 . A A . 3 MET HB2 1 1
7 12593 1 1 7 MET HB3 H 4.507 17.850 -2.108 1.00 . A A . 3 MET HB3 1 1
7 12594 1 1 7 MET HE1 H 4.054 17.534 -6.152 1.00 . A A . 3 MET HE1 1 1
7 12595 1 1 7 MET HE2 H 3.951 18.155 -4.485 1.00 . A A . 3 MET HE2 1 1
7 12596 1 1 7 MET HE3 H 5.533 17.860 -5.241 1.00 . A A . 3 MET HE3 1 1
7 12597 1 1 7 MET HG2 H 6.252 16.608 -3.085 1.00 . A A . 3 MET HG2 1 1
7 12598 1 1 7 MET HG3 H 5.587 15.063 -2.553 1.00 . A A . 3 MET HG3 1 1
7 12599 1 1 7 MET N N 4.605 15.301 0.116 1.00 . A A . 3 MET N 1 1
7 12600 1 1 7 MET O O 3.600 17.703 1.119 1.00 . A A . 3 MET O 1 1
7 12601 1 1 7 MET SD S 4.500 15.808 -4.527 1.00 . A A . 3 MET SD 1 1
7 12602 1 1 8 ALA C C 5.800 21.272 0.485 1.00 . A A . 4 ALA C 1 1
7 12603 1 1 8 ALA CA C 5.205 20.048 1.209 1.00 . A A . 4 ALA CA 1 1
7 12604 1 1 8 ALA CB C 5.794 19.894 2.619 1.00 . A A . 4 ALA CB 1 1
7 12605 1 1 8 ALA H H 6.294 18.776 -0.097 1.00 . A A . 4 ALA H 1 1
7 12606 1 1 8 ALA HA H 4.132 20.207 1.292 1.00 . A A . 4 ALA HA 1 1
7 12607 1 1 8 ALA HB1 H 5.337 19.035 3.121 1.00 . A A . 4 ALA HB1 1 1
7 12608 1 1 8 ALA HB2 H 6.870 19.728 2.564 1.00 . A A . 4 ALA HB2 1 1
7 12609 1 1 8 ALA HB3 H 5.600 20.782 3.222 1.00 . A A . 4 ALA HB3 1 1
7 12610 1 1 8 ALA N N 5.453 18.812 0.466 1.00 . A A . 4 ALA N 1 1
7 12611 1 1 8 ALA O O 6.521 21.132 -0.509 1.00 . A A . 4 ALA O 1 1
7 12612 1 1 9 LYS C C 7.069 24.224 1.857 1.00 . A A . 5 LYS C 1 1
7 12613 1 1 9 LYS CA C 6.256 23.708 0.667 1.00 . A A . 5 LYS CA 1 1
7 12614 1 1 9 LYS CB C 5.333 24.784 0.063 1.00 . A A . 5 LYS CB 1 1
7 12615 1 1 9 LYS CD C 3.594 26.585 0.380 1.00 . A A . 5 LYS CD 1 1
7 12616 1 1 9 LYS CE C 2.714 27.317 1.399 1.00 . A A . 5 LYS CE 1 1
7 12617 1 1 9 LYS CG C 4.329 25.413 1.040 1.00 . A A . 5 LYS CG 1 1
7 12618 1 1 9 LYS H H 4.874 22.511 1.786 1.00 . A A . 5 LYS H 1 1
7 12619 1 1 9 LYS HA H 6.986 23.464 -0.111 1.00 . A A . 5 LYS HA 1 1
7 12620 1 1 9 LYS HB2 H 5.962 25.577 -0.341 1.00 . A A . 5 LYS HB2 1 1
7 12621 1 1 9 LYS HB3 H 4.786 24.341 -0.773 1.00 . A A . 5 LYS HB3 1 1
7 12622 1 1 9 LYS HD2 H 4.329 27.287 -0.011 1.00 . A A . 5 LYS HD2 1 1
7 12623 1 1 9 LYS HD3 H 2.979 26.216 -0.438 1.00 . A A . 5 LYS HD3 1 1
7 12624 1 1 9 LYS HE2 H 1.929 26.636 1.739 1.00 . A A . 5 LYS HE2 1 1
7 12625 1 1 9 LYS HE3 H 3.324 27.597 2.262 1.00 . A A . 5 LYS HE3 1 1
7 12626 1 1 9 LYS HG2 H 3.601 24.660 1.359 1.00 . A A . 5 LYS HG2 1 1
7 12627 1 1 9 LYS HG3 H 4.867 25.794 1.908 1.00 . A A . 5 LYS HG3 1 1
7 12628 1 1 9 LYS HZ1 H 2.849 29.160 0.455 1.00 . A A . 5 LYS HZ1 1 1
7 12629 1 1 9 LYS HZ2 H 1.535 28.312 0.005 1.00 . A A . 5 LYS HZ2 1 1
7 12630 1 1 9 LYS HZ3 H 1.559 29.045 1.468 1.00 . A A . 5 LYS HZ3 1 1
7 12631 1 1 9 LYS N N 5.522 22.477 1.001 1.00 . A A . 5 LYS N 1 1
7 12632 1 1 9 LYS NZ N 2.118 28.536 0.797 1.00 . A A . 5 LYS NZ 1 1
7 12633 1 1 9 LYS O O 6.625 24.131 3.001 1.00 . A A . 5 LYS O 1 1
7 12634 1 1 10 VAL C C 8.600 27.071 2.423 1.00 . A A . 6 VAL C 1 1
7 12635 1 1 10 VAL CA C 9.010 25.605 2.551 1.00 . A A . 6 VAL CA 1 1
7 12636 1 1 10 VAL CB C 10.526 25.418 2.341 1.00 . A A . 6 VAL CB 1 1
7 12637 1 1 10 VAL CG1 C 11.389 26.446 3.086 1.00 . A A . 6 VAL CG1 1 1
7 12638 1 1 10 VAL CG2 C 10.922 24.032 2.854 1.00 . A A . 6 VAL CG2 1 1
7 12639 1 1 10 VAL H H 8.499 24.859 0.607 1.00 . A A . 6 VAL H 1 1
7 12640 1 1 10 VAL HA H 8.777 25.276 3.559 1.00 . A A . 6 VAL HA 1 1
7 12641 1 1 10 VAL HB H 10.758 25.491 1.279 1.00 . A A . 6 VAL HB 1 1
7 12642 1 1 10 VAL HG11 H 11.244 27.439 2.669 1.00 . A A . 6 VAL HG11 1 1
7 12643 1 1 10 VAL HG12 H 11.138 26.448 4.149 1.00 . A A . 6 VAL HG12 1 1
7 12644 1 1 10 VAL HG13 H 12.438 26.190 2.973 1.00 . A A . 6 VAL HG13 1 1
7 12645 1 1 10 VAL HG21 H 10.323 23.265 2.378 1.00 . A A . 6 VAL HG21 1 1
7 12646 1 1 10 VAL HG22 H 11.970 23.840 2.623 1.00 . A A . 6 VAL HG22 1 1
7 12647 1 1 10 VAL HG23 H 10.776 23.976 3.931 1.00 . A A . 6 VAL HG23 1 1
7 12648 1 1 10 VAL N N 8.239 24.798 1.588 1.00 . A A . 6 VAL N 1 1
7 12649 1 1 10 VAL O O 8.386 27.553 1.309 1.00 . A A . 6 VAL O 1 1
7 12650 1 1 11 VAL C C 9.311 29.885 4.615 1.00 . A A . 7 VAL C 1 1
7 12651 1 1 11 VAL CA C 8.353 29.253 3.597 1.00 . A A . 7 VAL CA 1 1
7 12652 1 1 11 VAL CB C 6.870 29.622 3.819 1.00 . A A . 7 VAL CB 1 1
7 12653 1 1 11 VAL CG1 C 6.328 29.186 5.187 1.00 . A A . 7 VAL CG1 1 1
7 12654 1 1 11 VAL CG2 C 6.632 31.130 3.672 1.00 . A A . 7 VAL CG2 1 1
7 12655 1 1 11 VAL H H 8.648 27.305 4.430 1.00 . A A . 7 VAL H 1 1
7 12656 1 1 11 VAL HA H 8.631 29.649 2.621 1.00 . A A . 7 VAL HA 1 1
7 12657 1 1 11 VAL HB H 6.280 29.119 3.050 1.00 . A A . 7 VAL HB 1 1
7 12658 1 1 11 VAL HG11 H 6.423 28.107 5.304 1.00 . A A . 7 VAL HG11 1 1
7 12659 1 1 11 VAL HG12 H 6.862 29.696 5.989 1.00 . A A . 7 VAL HG12 1 1
7 12660 1 1 11 VAL HG13 H 5.266 29.444 5.264 1.00 . A A . 7 VAL HG13 1 1
7 12661 1 1 11 VAL HG21 H 7.119 31.681 4.479 1.00 . A A . 7 VAL HG21 1 1
7 12662 1 1 11 VAL HG22 H 7.007 31.480 2.709 1.00 . A A . 7 VAL HG22 1 1
7 12663 1 1 11 VAL HG23 H 5.562 31.330 3.710 1.00 . A A . 7 VAL HG23 1 1
7 12664 1 1 11 VAL N N 8.535 27.790 3.543 1.00 . A A . 7 VAL N 1 1
7 12665 1 1 11 VAL O O 9.558 29.338 5.693 1.00 . A A . 7 VAL O 1 1
7 12666 1 1 12 LEU C C 10.853 33.273 4.735 1.00 . A A . 8 LEU C 1 1
7 12667 1 1 12 LEU CA C 10.904 31.764 5.017 1.00 . A A . 8 LEU CA 1 1
7 12668 1 1 12 LEU CB C 12.293 31.159 4.703 1.00 . A A . 8 LEU CB 1 1
7 12669 1 1 12 LEU CD1 C 13.683 32.626 3.116 1.00 . A A . 8 LEU CD1 1 1
7 12670 1 1 12 LEU CD2 C 13.711 30.182 2.857 1.00 . A A . 8 LEU CD2 1 1
7 12671 1 1 12 LEU CG C 12.827 31.362 3.263 1.00 . A A . 8 LEU CG 1 1
7 12672 1 1 12 LEU H H 9.616 31.426 3.351 1.00 . A A . 8 LEU H 1 1
7 12673 1 1 12 LEU HA H 10.712 31.622 6.083 1.00 . A A . 8 LEU HA 1 1
7 12674 1 1 12 LEU HB2 H 13.023 31.553 5.410 1.00 . A A . 8 LEU HB2 1 1
7 12675 1 1 12 LEU HB3 H 12.213 30.090 4.891 1.00 . A A . 8 LEU HB3 1 1
7 12676 1 1 12 LEU HD11 H 13.081 33.518 3.269 1.00 . A A . 8 LEU HD11 1 1
7 12677 1 1 12 LEU HD12 H 14.503 32.615 3.834 1.00 . A A . 8 LEU HD12 1 1
7 12678 1 1 12 LEU HD13 H 14.098 32.676 2.108 1.00 . A A . 8 LEU HD13 1 1
7 12679 1 1 12 LEU HD21 H 13.131 29.260 2.894 1.00 . A A . 8 LEU HD21 1 1
7 12680 1 1 12 LEU HD22 H 14.069 30.318 1.839 1.00 . A A . 8 LEU HD22 1 1
7 12681 1 1 12 LEU HD23 H 14.566 30.100 3.523 1.00 . A A . 8 LEU HD23 1 1
7 12682 1 1 12 LEU HG H 11.997 31.404 2.566 1.00 . A A . 8 LEU HG 1 1
7 12683 1 1 12 LEU N N 9.877 31.036 4.254 1.00 . A A . 8 LEU N 1 1
7 12684 1 1 12 LEU O O 10.268 33.715 3.745 1.00 . A A . 8 LEU O 1 1
7 12685 1 1 13 THR C C 13.137 35.931 5.668 1.00 . A A . 9 THR C 1 1
7 12686 1 1 13 THR CA C 11.688 35.519 5.388 1.00 . A A . 9 THR CA 1 1
7 12687 1 1 13 THR CB C 10.707 36.321 6.266 1.00 . A A . 9 THR CB 1 1
7 12688 1 1 13 THR CG2 C 10.706 37.814 5.935 1.00 . A A . 9 THR CG2 1 1
7 12689 1 1 13 THR H H 11.986 33.636 6.367 1.00 . A A . 9 THR H 1 1
7 12690 1 1 13 THR HA H 11.469 35.765 4.351 1.00 . A A . 9 THR HA 1 1
7 12691 1 1 13 THR HB H 10.968 36.185 7.319 1.00 . A A . 9 THR HB 1 1
7 12692 1 1 13 THR HG1 H 9.353 34.954 6.399 1.00 . A A . 9 THR HG1 1 1
7 12693 1 1 13 THR HG21 H 9.959 38.320 6.546 1.00 . A A . 9 THR HG21 1 1
7 12694 1 1 13 THR HG22 H 11.683 38.253 6.149 1.00 . A A . 9 THR HG22 1 1
7 12695 1 1 13 THR HG23 H 10.454 37.951 4.889 1.00 . A A . 9 THR HG23 1 1
7 12696 1 1 13 THR N N 11.517 34.064 5.582 1.00 . A A . 9 THR N 1 1
7 12697 1 1 13 THR O O 13.719 35.547 6.685 1.00 . A A . 9 THR O 1 1
7 12698 1 1 13 THR OG1 O 9.376 35.872 6.070 1.00 . A A . 9 THR OG1 1 1
7 12699 1 1 14 LYS C C 15.266 38.253 5.978 1.00 . A A . 10 LYS C 1 1
7 12700 1 1 14 LYS CA C 15.100 37.242 4.836 1.00 . A A . 10 LYS CA 1 1
7 12701 1 1 14 LYS CB C 15.483 37.903 3.493 1.00 . A A . 10 LYS CB 1 1
7 12702 1 1 14 LYS CD C 15.743 37.686 0.999 1.00 . A A . 10 LYS CD 1 1
7 12703 1 1 14 LYS CE C 15.516 36.752 -0.189 1.00 . A A . 10 LYS CE 1 1
7 12704 1 1 14 LYS CG C 15.484 36.926 2.305 1.00 . A A . 10 LYS CG 1 1
7 12705 1 1 14 LYS H H 13.176 36.975 3.940 1.00 . A A . 10 LYS H 1 1
7 12706 1 1 14 LYS HA H 15.786 36.412 5.027 1.00 . A A . 10 LYS HA 1 1
7 12707 1 1 14 LYS HB2 H 14.782 38.712 3.286 1.00 . A A . 10 LYS HB2 1 1
7 12708 1 1 14 LYS HB3 H 16.480 38.336 3.581 1.00 . A A . 10 LYS HB3 1 1
7 12709 1 1 14 LYS HD2 H 15.055 38.528 0.921 1.00 . A A . 10 LYS HD2 1 1
7 12710 1 1 14 LYS HD3 H 16.770 38.059 0.991 1.00 . A A . 10 LYS HD3 1 1
7 12711 1 1 14 LYS HE2 H 16.135 35.860 -0.059 1.00 . A A . 10 LYS HE2 1 1
7 12712 1 1 14 LYS HE3 H 14.464 36.452 -0.176 1.00 . A A . 10 LYS HE3 1 1
7 12713 1 1 14 LYS HG2 H 16.263 36.174 2.445 1.00 . A A . 10 LYS HG2 1 1
7 12714 1 1 14 LYS HG3 H 14.517 36.427 2.228 1.00 . A A . 10 LYS HG3 1 1
7 12715 1 1 14 LYS HZ1 H 15.690 36.783 -2.251 1.00 . A A . 10 LYS HZ1 1 1
7 12716 1 1 14 LYS HZ2 H 15.271 38.233 -1.632 1.00 . A A . 10 LYS HZ2 1 1
7 12717 1 1 14 LYS HZ3 H 16.813 37.701 -1.508 1.00 . A A . 10 LYS HZ3 1 1
7 12718 1 1 14 LYS N N 13.725 36.716 4.755 1.00 . A A . 10 LYS N 1 1
7 12719 1 1 14 LYS NZ N 15.843 37.413 -1.478 1.00 . A A . 10 LYS NZ 1 1
7 12720 1 1 14 LYS O O 14.292 38.862 6.429 1.00 . A A . 10 LYS O 1 1
7 12721 1 1 15 ALA C C 16.478 41.011 6.752 1.00 . A A . 11 ALA C 1 1
7 12722 1 1 15 ALA CA C 16.863 39.610 7.285 1.00 . A A . 11 ALA CA 1 1
7 12723 1 1 15 ALA CB C 18.370 39.519 7.565 1.00 . A A . 11 ALA CB 1 1
7 12724 1 1 15 ALA H H 17.260 38.016 5.920 1.00 . A A . 11 ALA H 1 1
7 12725 1 1 15 ALA HA H 16.327 39.456 8.224 1.00 . A A . 11 ALA HA 1 1
7 12726 1 1 15 ALA HB1 H 18.934 39.680 6.643 1.00 . A A . 11 ALA HB1 1 1
7 12727 1 1 15 ALA HB2 H 18.654 40.277 8.298 1.00 . A A . 11 ALA HB2 1 1
7 12728 1 1 15 ALA HB3 H 18.611 38.533 7.965 1.00 . A A . 11 ALA HB3 1 1
7 12729 1 1 15 ALA N N 16.512 38.530 6.355 1.00 . A A . 11 ALA N 1 1
7 12730 1 1 15 ALA O O 16.202 41.930 7.525 1.00 . A A . 11 ALA O 1 1
7 12731 1 1 16 ASP C C 14.381 42.474 4.674 1.00 . A A . 12 ASP C 1 1
7 12732 1 1 16 ASP CA C 15.922 42.356 4.722 1.00 . A A . 12 ASP CA 1 1
7 12733 1 1 16 ASP CB C 16.503 42.325 3.296 1.00 . A A . 12 ASP CB 1 1
7 12734 1 1 16 ASP CG C 18.040 42.455 3.216 1.00 . A A . 12 ASP CG 1 1
7 12735 1 1 16 ASP H H 16.716 40.400 4.847 1.00 . A A . 12 ASP H 1 1
7 12736 1 1 16 ASP HA H 16.296 43.250 5.226 1.00 . A A . 12 ASP HA 1 1
7 12737 1 1 16 ASP HB2 H 16.192 41.398 2.810 1.00 . A A . 12 ASP HB2 1 1
7 12738 1 1 16 ASP HB3 H 16.075 43.153 2.733 1.00 . A A . 12 ASP HB3 1 1
7 12739 1 1 16 ASP N N 16.409 41.165 5.426 1.00 . A A . 12 ASP N 1 1
7 12740 1 1 16 ASP O O 13.845 43.471 4.173 1.00 . A A . 12 ASP O 1 1
7 12741 1 1 16 ASP OD1 O 18.695 42.934 4.175 1.00 . A A . 12 ASP OD1 1 1
7 12742 1 1 16 ASP OD2 O 18.603 42.095 2.153 1.00 . A A . 12 ASP OD2 1 1
7 12743 1 1 17 GLY C C 11.536 40.818 3.937 1.00 . A A . 13 GLY C 1 1
7 12744 1 1 17 GLY CA C 12.177 41.410 5.197 1.00 . A A . 13 GLY CA 1 1
7 12745 1 1 17 GLY H H 14.141 40.685 5.580 1.00 . A A . 13 GLY H 1 1
7 12746 1 1 17 GLY HA2 H 11.869 40.795 6.041 1.00 . A A . 13 GLY HA2 1 1
7 12747 1 1 17 GLY HA3 H 11.767 42.411 5.345 1.00 . A A . 13 GLY HA3 1 1
7 12748 1 1 17 GLY N N 13.647 41.469 5.176 1.00 . A A . 13 GLY N 1 1
7 12749 1 1 17 GLY O O 10.311 40.843 3.801 1.00 . A A . 13 GLY O 1 1
7 12750 1 1 18 GLY C C 11.336 38.223 2.050 1.00 . A A . 14 GLY C 1 1
7 12751 1 1 18 GLY CA C 11.853 39.645 1.781 1.00 . A A . 14 GLY CA 1 1
7 12752 1 1 18 GLY H H 13.330 40.261 3.197 1.00 . A A . 14 GLY H 1 1
7 12753 1 1 18 GLY HA2 H 11.061 40.250 1.329 1.00 . A A . 14 GLY HA2 1 1
7 12754 1 1 18 GLY HA3 H 12.675 39.576 1.068 1.00 . A A . 14 GLY HA3 1 1
7 12755 1 1 18 GLY N N 12.337 40.286 3.008 1.00 . A A . 14 GLY N 1 1
7 12756 1 1 18 GLY O O 12.105 37.359 2.471 1.00 . A A . 14 GLY O 1 1
7 12757 1 1 19 ARG C C 9.556 35.775 0.777 1.00 . A A . 15 ARG C 1 1
7 12758 1 1 19 ARG CA C 9.407 36.658 2.016 1.00 . A A . 15 ARG CA 1 1
7 12759 1 1 19 ARG CB C 7.945 36.851 2.449 1.00 . A A . 15 ARG CB 1 1
7 12760 1 1 19 ARG CD C 5.982 35.894 3.685 1.00 . A A . 15 ARG CD 1 1
7 12761 1 1 19 ARG CG C 7.331 35.570 3.038 1.00 . A A . 15 ARG CG 1 1
7 12762 1 1 19 ARG CZ C 5.627 34.273 5.560 1.00 . A A . 15 ARG CZ 1 1
7 12763 1 1 19 ARG H H 9.469 38.743 1.499 1.00 . A A . 15 ARG H 1 1
7 12764 1 1 19 ARG HA H 9.924 36.146 2.827 1.00 . A A . 15 ARG HA 1 1
7 12765 1 1 19 ARG HB2 H 7.924 37.624 3.221 1.00 . A A . 15 ARG HB2 1 1
7 12766 1 1 19 ARG HB3 H 7.345 37.202 1.605 1.00 . A A . 15 ARG HB3 1 1
7 12767 1 1 19 ARG HD2 H 6.115 36.695 4.415 1.00 . A A . 15 ARG HD2 1 1
7 12768 1 1 19 ARG HD3 H 5.298 36.261 2.916 1.00 . A A . 15 ARG HD3 1 1
7 12769 1 1 19 ARG HE H 4.656 34.238 3.828 1.00 . A A . 15 ARG HE 1 1
7 12770 1 1 19 ARG HG2 H 7.189 34.828 2.252 1.00 . A A . 15 ARG HG2 1 1
7 12771 1 1 19 ARG HG3 H 8.000 35.153 3.790 1.00 . A A . 15 ARG HG3 1 1
7 12772 1 1 19 ARG HH11 H 7.167 35.491 5.949 1.00 . A A . 15 ARG HH11 1 1
7 12773 1 1 19 ARG HH12 H 6.704 34.428 7.253 1.00 . A A . 15 ARG HH12 1 1
7 12774 1 1 19 ARG HH21 H 4.182 32.884 5.510 1.00 . A A . 15 ARG HH21 1 1
7 12775 1 1 19 ARG HH22 H 5.110 32.952 6.984 1.00 . A A . 15 ARG HH22 1 1
7 12776 1 1 19 ARG N N 10.042 37.977 1.828 1.00 . A A . 15 ARG N 1 1
7 12777 1 1 19 ARG NE N 5.381 34.715 4.338 1.00 . A A . 15 ARG NE 1 1
7 12778 1 1 19 ARG NH1 N 6.554 34.778 6.324 1.00 . A A . 15 ARG NH1 1 1
7 12779 1 1 19 ARG NH2 N 4.926 33.290 6.052 1.00 . A A . 15 ARG NH2 1 1
7 12780 1 1 19 ARG O O 9.419 36.251 -0.351 1.00 . A A . 15 ARG O 1 1
7 12781 1 1 20 VAL C C 9.467 32.156 0.277 1.00 . A A . 16 VAL C 1 1
7 12782 1 1 20 VAL CA C 10.143 33.490 -0.050 1.00 . A A . 16 VAL CA 1 1
7 12783 1 1 20 VAL CB C 11.675 33.309 -0.195 1.00 . A A . 16 VAL CB 1 1
7 12784 1 1 20 VAL CG1 C 12.068 32.246 -1.232 1.00 . A A . 16 VAL CG1 1 1
7 12785 1 1 20 VAL CG2 C 12.382 34.613 -0.596 1.00 . A A . 16 VAL CG2 1 1
7 12786 1 1 20 VAL H H 9.900 34.181 1.953 1.00 . A A . 16 VAL H 1 1
7 12787 1 1 20 VAL HA H 9.750 33.835 -1.005 1.00 . A A . 16 VAL HA 1 1
7 12788 1 1 20 VAL HB H 12.073 32.997 0.764 1.00 . A A . 16 VAL HB 1 1
7 12789 1 1 20 VAL HG11 H 11.634 32.491 -2.200 1.00 . A A . 16 VAL HG11 1 1
7 12790 1 1 20 VAL HG12 H 13.154 32.198 -1.323 1.00 . A A . 16 VAL HG12 1 1
7 12791 1 1 20 VAL HG13 H 11.724 31.257 -0.926 1.00 . A A . 16 VAL HG13 1 1
7 12792 1 1 20 VAL HG21 H 11.959 34.992 -1.525 1.00 . A A . 16 VAL HG21 1 1
7 12793 1 1 20 VAL HG22 H 12.271 35.364 0.185 1.00 . A A . 16 VAL HG22 1 1
7 12794 1 1 20 VAL HG23 H 13.446 34.430 -0.735 1.00 . A A . 16 VAL HG23 1 1
7 12795 1 1 20 VAL N N 9.833 34.488 0.988 1.00 . A A . 16 VAL N 1 1
7 12796 1 1 20 VAL O O 9.401 31.758 1.440 1.00 . A A . 16 VAL O 1 1
7 12797 1 1 21 GLU C C 8.895 29.163 -1.798 1.00 . A A . 17 GLU C 1 1
7 12798 1 1 21 GLU CA C 8.476 30.064 -0.619 1.00 . A A . 17 GLU CA 1 1
7 12799 1 1 21 GLU CB C 6.949 30.051 -0.391 1.00 . A A . 17 GLU CB 1 1
7 12800 1 1 21 GLU CD C 4.611 30.629 -1.307 1.00 . A A . 17 GLU CD 1 1
7 12801 1 1 21 GLU CG C 6.139 30.752 -1.490 1.00 . A A . 17 GLU CG 1 1
7 12802 1 1 21 GLU H H 9.092 31.804 -1.682 1.00 . A A . 17 GLU H 1 1
7 12803 1 1 21 GLU HA H 8.938 29.633 0.265 1.00 . A A . 17 GLU HA 1 1
7 12804 1 1 21 GLU HB2 H 6.625 29.012 -0.307 1.00 . A A . 17 GLU HB2 1 1
7 12805 1 1 21 GLU HB3 H 6.736 30.549 0.558 1.00 . A A . 17 GLU HB3 1 1
7 12806 1 1 21 GLU HG2 H 6.406 31.812 -1.503 1.00 . A A . 17 GLU HG2 1 1
7 12807 1 1 21 GLU HG3 H 6.418 30.326 -2.458 1.00 . A A . 17 GLU HG3 1 1
7 12808 1 1 21 GLU N N 8.998 31.435 -0.745 1.00 . A A . 17 GLU N 1 1
7 12809 1 1 21 GLU O O 9.083 29.631 -2.927 1.00 . A A . 17 GLU O 1 1
7 12810 1 1 21 GLU OE1 O 4.125 30.174 -0.243 1.00 . A A . 17 GLU OE1 1 1
7 12811 1 1 21 GLU OE2 O 3.869 30.992 -2.252 1.00 . A A . 17 GLU OE2 1 1
7 12812 1 1 22 ILE C C 8.503 25.634 -2.361 1.00 . A A . 18 ILE C 1 1
7 12813 1 1 22 ILE CA C 9.470 26.820 -2.472 1.00 . A A . 18 ILE CA 1 1
7 12814 1 1 22 ILE CB C 10.926 26.368 -2.192 1.00 . A A . 18 ILE CB 1 1
7 12815 1 1 22 ILE CD1 C 13.270 27.257 -1.652 1.00 . A A . 18 ILE CD1 1 1
7 12816 1 1 22 ILE CG1 C 11.933 27.531 -2.345 1.00 . A A . 18 ILE CG1 1 1
7 12817 1 1 22 ILE CG2 C 11.335 25.200 -3.115 1.00 . A A . 18 ILE CG2 1 1
7 12818 1 1 22 ILE H H 8.846 27.559 -0.572 1.00 . A A . 18 ILE H 1 1
7 12819 1 1 22 ILE HA H 9.421 27.201 -3.491 1.00 . A A . 18 ILE HA 1 1
7 12820 1 1 22 ILE HB H 10.970 26.010 -1.161 1.00 . A A . 18 ILE HB 1 1
7 12821 1 1 22 ILE HD11 H 13.114 27.116 -0.583 1.00 . A A . 18 ILE HD11 1 1
7 12822 1 1 22 ILE HD12 H 13.746 26.372 -2.060 1.00 . A A . 18 ILE HD12 1 1
7 12823 1 1 22 ILE HD13 H 13.924 28.109 -1.799 1.00 . A A . 18 ILE HD13 1 1
7 12824 1 1 22 ILE HG12 H 12.101 27.731 -3.406 1.00 . A A . 18 ILE HG12 1 1
7 12825 1 1 22 ILE HG13 H 11.536 28.435 -1.896 1.00 . A A . 18 ILE HG13 1 1
7 12826 1 1 22 ILE HG21 H 11.258 25.499 -4.162 1.00 . A A . 18 ILE HG21 1 1
7 12827 1 1 22 ILE HG22 H 12.354 24.888 -2.906 1.00 . A A . 18 ILE HG22 1 1
7 12828 1 1 22 ILE HG23 H 10.699 24.329 -2.945 1.00 . A A . 18 ILE HG23 1 1
7 12829 1 1 22 ILE N N 9.039 27.862 -1.521 1.00 . A A . 18 ILE N 1 1
7 12830 1 1 22 ILE O O 8.381 25.047 -1.285 1.00 . A A . 18 ILE O 1 1
7 12831 1 1 23 GLY C C 7.552 22.804 -3.903 1.00 . A A . 19 GLY C 1 1
7 12832 1 1 23 GLY CA C 6.890 24.138 -3.527 1.00 . A A . 19 GLY CA 1 1
7 12833 1 1 23 GLY H H 8.004 25.789 -4.307 1.00 . A A . 19 GLY H 1 1
7 12834 1 1 23 GLY HA2 H 6.390 24.013 -2.569 1.00 . A A . 19 GLY HA2 1 1
7 12835 1 1 23 GLY HA3 H 6.124 24.358 -4.270 1.00 . A A . 19 GLY HA3 1 1
7 12836 1 1 23 GLY N N 7.828 25.273 -3.456 1.00 . A A . 19 GLY N 1 1
7 12837 1 1 23 GLY O O 8.726 22.758 -4.282 1.00 . A A . 19 GLY O 1 1
7 12838 1 1 24 ASP C C 8.424 19.809 -3.583 1.00 . A A . 20 ASP C 1 1
7 12839 1 1 24 ASP CA C 7.168 20.362 -4.286 1.00 . A A . 20 ASP CA 1 1
7 12840 1 1 24 ASP CB C 7.220 20.288 -5.826 1.00 . A A . 20 ASP CB 1 1
7 12841 1 1 24 ASP CG C 5.979 20.859 -6.540 1.00 . A A . 20 ASP CG 1 1
7 12842 1 1 24 ASP H H 5.830 21.819 -3.515 1.00 . A A . 20 ASP H 1 1
7 12843 1 1 24 ASP HA H 6.360 19.695 -3.980 1.00 . A A . 20 ASP HA 1 1
7 12844 1 1 24 ASP HB2 H 8.100 20.828 -6.182 1.00 . A A . 20 ASP HB2 1 1
7 12845 1 1 24 ASP HB3 H 7.340 19.244 -6.118 1.00 . A A . 20 ASP HB3 1 1
7 12846 1 1 24 ASP N N 6.780 21.714 -3.843 1.00 . A A . 20 ASP N 1 1
7 12847 1 1 24 ASP O O 9.230 19.089 -4.175 1.00 . A A . 20 ASP O 1 1
7 12848 1 1 24 ASP OD1 O 4.845 20.791 -6.000 1.00 . A A . 20 ASP OD1 1 1
7 12849 1 1 24 ASP OD2 O 6.120 21.364 -7.683 1.00 . A A . 20 ASP OD2 1 1
7 12850 1 1 25 VAL C C 9.671 18.314 -1.045 1.00 . A A . 21 VAL C 1 1
7 12851 1 1 25 VAL CA C 9.775 19.777 -1.490 1.00 . A A . 21 VAL CA 1 1
7 12852 1 1 25 VAL CB C 9.924 20.741 -0.295 1.00 . A A . 21 VAL CB 1 1
7 12853 1 1 25 VAL CG1 C 11.099 20.364 0.609 1.00 . A A . 21 VAL CG1 1 1
7 12854 1 1 25 VAL CG2 C 10.147 22.176 -0.791 1.00 . A A . 21 VAL CG2 1 1
7 12855 1 1 25 VAL H H 7.890 20.718 -1.868 1.00 . A A . 21 VAL H 1 1
7 12856 1 1 25 VAL HA H 10.671 19.879 -2.097 1.00 . A A . 21 VAL HA 1 1
7 12857 1 1 25 VAL HB H 9.019 20.720 0.309 1.00 . A A . 21 VAL HB 1 1
7 12858 1 1 25 VAL HG11 H 11.180 21.099 1.408 1.00 . A A . 21 VAL HG11 1 1
7 12859 1 1 25 VAL HG12 H 10.934 19.399 1.081 1.00 . A A . 21 VAL HG12 1 1
7 12860 1 1 25 VAL HG13 H 12.030 20.342 0.042 1.00 . A A . 21 VAL HG13 1 1
7 12861 1 1 25 VAL HG21 H 10.284 22.849 0.057 1.00 . A A . 21 VAL HG21 1 1
7 12862 1 1 25 VAL HG22 H 11.024 22.220 -1.436 1.00 . A A . 21 VAL HG22 1 1
7 12863 1 1 25 VAL HG23 H 9.279 22.521 -1.349 1.00 . A A . 21 VAL HG23 1 1
7 12864 1 1 25 VAL N N 8.613 20.154 -2.309 1.00 . A A . 21 VAL N 1 1
7 12865 1 1 25 VAL O O 8.636 17.893 -0.522 1.00 . A A . 21 VAL O 1 1
7 12866 1 1 26 LEU C C 11.736 16.084 0.577 1.00 . A A . 22 LEU C 1 1
7 12867 1 1 26 LEU CA C 10.901 16.180 -0.710 1.00 . A A . 22 LEU CA 1 1
7 12868 1 1 26 LEU CB C 11.483 15.262 -1.796 1.00 . A A . 22 LEU CB 1 1
7 12869 1 1 26 LEU CD1 C 11.217 13.908 -3.867 1.00 . A A . 22 LEU CD1 1 1
7 12870 1 1 26 LEU CD2 C 9.182 14.399 -2.572 1.00 . A A . 22 LEU CD2 1 1
7 12871 1 1 26 LEU CG C 10.546 14.963 -2.986 1.00 . A A . 22 LEU CG 1 1
7 12872 1 1 26 LEU H H 11.578 17.986 -1.642 1.00 . A A . 22 LEU H 1 1
7 12873 1 1 26 LEU HA H 9.916 15.797 -0.446 1.00 . A A . 22 LEU HA 1 1
7 12874 1 1 26 LEU HB2 H 12.414 15.698 -2.168 1.00 . A A . 22 LEU HB2 1 1
7 12875 1 1 26 LEU HB3 H 11.727 14.305 -1.324 1.00 . A A . 22 LEU HB3 1 1
7 12876 1 1 26 LEU HD11 H 10.590 13.686 -4.731 1.00 . A A . 22 LEU HD11 1 1
7 12877 1 1 26 LEU HD12 H 12.180 14.285 -4.220 1.00 . A A . 22 LEU HD12 1 1
7 12878 1 1 26 LEU HD13 H 11.369 12.986 -3.306 1.00 . A A . 22 LEU HD13 1 1
7 12879 1 1 26 LEU HD21 H 8.630 14.080 -3.455 1.00 . A A . 22 LEU HD21 1 1
7 12880 1 1 26 LEU HD22 H 9.309 13.551 -1.905 1.00 . A A . 22 LEU HD22 1 1
7 12881 1 1 26 LEU HD23 H 8.596 15.173 -2.075 1.00 . A A . 22 LEU HD23 1 1
7 12882 1 1 26 LEU HG H 10.395 15.873 -3.562 1.00 . A A . 22 LEU HG 1 1
7 12883 1 1 26 LEU N N 10.762 17.555 -1.216 1.00 . A A . 22 LEU N 1 1
7 12884 1 1 26 LEU O O 11.582 15.117 1.325 1.00 . A A . 22 LEU O 1 1
7 12885 1 1 27 GLU C C 13.877 18.492 2.516 1.00 . A A . 23 GLU C 1 1
7 12886 1 1 27 GLU CA C 13.340 17.100 2.155 1.00 . A A . 23 GLU CA 1 1
7 12887 1 1 27 GLU CB C 14.501 16.080 2.129 1.00 . A A . 23 GLU CB 1 1
7 12888 1 1 27 GLU CD C 16.446 15.082 0.890 1.00 . A A . 23 GLU CD 1 1
7 12889 1 1 27 GLU CG C 15.504 16.285 0.984 1.00 . A A . 23 GLU CG 1 1
7 12890 1 1 27 GLU H H 12.708 17.839 0.240 1.00 . A A . 23 GLU H 1 1
7 12891 1 1 27 GLU HA H 12.662 16.805 2.953 1.00 . A A . 23 GLU HA 1 1
7 12892 1 1 27 GLU HB2 H 15.033 16.129 3.082 1.00 . A A . 23 GLU HB2 1 1
7 12893 1 1 27 GLU HB3 H 14.080 15.076 2.047 1.00 . A A . 23 GLU HB3 1 1
7 12894 1 1 27 GLU HG2 H 14.960 16.383 0.040 1.00 . A A . 23 GLU HG2 1 1
7 12895 1 1 27 GLU HG3 H 16.069 17.204 1.159 1.00 . A A . 23 GLU HG3 1 1
7 12896 1 1 27 GLU N N 12.586 17.068 0.889 1.00 . A A . 23 GLU N 1 1
7 12897 1 1 27 GLU O O 14.187 19.310 1.644 1.00 . A A . 23 GLU O 1 1
7 12898 1 1 27 GLU OE1 O 16.181 14.176 0.060 1.00 . A A . 23 GLU OE1 1 1
7 12899 1 1 27 GLU OE2 O 17.429 15.024 1.663 1.00 . A A . 23 GLU OE2 1 1
7 12900 1 1 28 VAL C C 15.549 19.550 5.551 1.00 . A A . 24 VAL C 1 1
7 12901 1 1 28 VAL CA C 14.566 19.937 4.445 1.00 . A A . 24 VAL CA 1 1
7 12902 1 1 28 VAL CB C 13.449 20.828 5.021 1.00 . A A . 24 VAL CB 1 1
7 12903 1 1 28 VAL CG1 C 13.990 22.179 5.514 1.00 . A A . 24 VAL CG1 1 1
7 12904 1 1 28 VAL CG2 C 12.353 21.127 3.992 1.00 . A A . 24 VAL CG2 1 1
7 12905 1 1 28 VAL H H 13.720 17.987 4.464 1.00 . A A . 24 VAL H 1 1
7 12906 1 1 28 VAL HA H 15.099 20.505 3.685 1.00 . A A . 24 VAL HA 1 1
7 12907 1 1 28 VAL HB H 12.982 20.315 5.861 1.00 . A A . 24 VAL HB 1 1
7 12908 1 1 28 VAL HG11 H 14.499 22.700 4.703 1.00 . A A . 24 VAL HG11 1 1
7 12909 1 1 28 VAL HG12 H 13.171 22.800 5.878 1.00 . A A . 24 VAL HG12 1 1
7 12910 1 1 28 VAL HG13 H 14.692 22.038 6.332 1.00 . A A . 24 VAL HG13 1 1
7 12911 1 1 28 VAL HG21 H 11.613 21.798 4.421 1.00 . A A . 24 VAL HG21 1 1
7 12912 1 1 28 VAL HG22 H 12.798 21.591 3.114 1.00 . A A . 24 VAL HG22 1 1
7 12913 1 1 28 VAL HG23 H 11.841 20.208 3.710 1.00 . A A . 24 VAL HG23 1 1
7 12914 1 1 28 VAL N N 14.025 18.721 3.826 1.00 . A A . 24 VAL N 1 1
7 12915 1 1 28 VAL O O 15.253 18.684 6.377 1.00 . A A . 24 VAL O 1 1
7 12916 1 1 29 ARG C C 18.363 21.141 7.175 1.00 . A A . 25 ARG C 1 1
7 12917 1 1 29 ARG CA C 17.823 19.870 6.518 1.00 . A A . 25 ARG CA 1 1
7 12918 1 1 29 ARG CB C 18.959 19.125 5.781 1.00 . A A . 25 ARG CB 1 1
7 12919 1 1 29 ARG CD C 19.707 17.060 4.522 1.00 . A A . 25 ARG CD 1 1
7 12920 1 1 29 ARG CG C 18.511 17.936 4.908 1.00 . A A . 25 ARG CG 1 1
7 12921 1 1 29 ARG CZ C 19.798 14.627 3.894 1.00 . A A . 25 ARG CZ 1 1
7 12922 1 1 29 ARG H H 16.889 20.905 4.883 1.00 . A A . 25 ARG H 1 1
7 12923 1 1 29 ARG HA H 17.453 19.225 7.318 1.00 . A A . 25 ARG HA 1 1
7 12924 1 1 29 ARG HB2 H 19.493 19.827 5.141 1.00 . A A . 25 ARG HB2 1 1
7 12925 1 1 29 ARG HB3 H 19.666 18.768 6.532 1.00 . A A . 25 ARG HB3 1 1
7 12926 1 1 29 ARG HD2 H 20.378 17.647 3.893 1.00 . A A . 25 ARG HD2 1 1
7 12927 1 1 29 ARG HD3 H 20.245 16.788 5.432 1.00 . A A . 25 ARG HD3 1 1
7 12928 1 1 29 ARG HE H 18.532 15.925 3.125 1.00 . A A . 25 ARG HE 1 1
7 12929 1 1 29 ARG HG2 H 17.796 17.322 5.459 1.00 . A A . 25 ARG HG2 1 1
7 12930 1 1 29 ARG HG3 H 18.033 18.306 3.998 1.00 . A A . 25 ARG HG3 1 1
7 12931 1 1 29 ARG HH11 H 21.217 15.033 5.250 1.00 . A A . 25 ARG HH11 1 1
7 12932 1 1 29 ARG HH12 H 21.157 13.384 4.698 1.00 . A A . 25 ARG HH12 1 1
7 12933 1 1 29 ARG HH21 H 18.546 13.941 2.517 1.00 . A A . 25 ARG HH21 1 1
7 12934 1 1 29 ARG HH22 H 19.653 12.738 3.192 1.00 . A A . 25 ARG HH22 1 1
7 12935 1 1 29 ARG N N 16.729 20.185 5.582 1.00 . A A . 25 ARG N 1 1
7 12936 1 1 29 ARG NE N 19.286 15.839 3.804 1.00 . A A . 25 ARG NE 1 1
7 12937 1 1 29 ARG NH1 N 20.785 14.318 4.689 1.00 . A A . 25 ARG NH1 1 1
7 12938 1 1 29 ARG NH2 N 19.310 13.683 3.152 1.00 . A A . 25 ARG NH2 1 1
7 12939 1 1 29 ARG O O 18.785 22.055 6.465 1.00 . A A . 25 ARG O 1 1
7 12940 1 1 30 ALA C C 20.506 21.891 9.575 1.00 . A A . 26 ALA C 1 1
7 12941 1 1 30 ALA CA C 19.048 22.272 9.249 1.00 . A A . 26 ALA CA 1 1
7 12942 1 1 30 ALA CB C 18.247 22.601 10.514 1.00 . A A . 26 ALA CB 1 1
7 12943 1 1 30 ALA H H 18.001 20.430 9.033 1.00 . A A . 26 ALA H 1 1
7 12944 1 1 30 ALA HA H 19.065 23.172 8.637 1.00 . A A . 26 ALA HA 1 1
7 12945 1 1 30 ALA HB1 H 18.687 23.462 11.015 1.00 . A A . 26 ALA HB1 1 1
7 12946 1 1 30 ALA HB2 H 17.217 22.833 10.246 1.00 . A A . 26 ALA HB2 1 1
7 12947 1 1 30 ALA HB3 H 18.260 21.754 11.203 1.00 . A A . 26 ALA HB3 1 1
7 12948 1 1 30 ALA N N 18.371 21.206 8.505 1.00 . A A . 26 ALA N 1 1
7 12949 1 1 30 ALA O O 20.801 20.776 9.999 1.00 . A A . 26 ALA O 1 1
7 12950 1 1 31 GLU C C 23.173 23.764 10.946 1.00 . A A . 27 GLU C 1 1
7 12951 1 1 31 GLU CA C 22.837 22.787 9.798 1.00 . A A . 27 GLU CA 1 1
7 12952 1 1 31 GLU CB C 23.732 23.018 8.559 1.00 . A A . 27 GLU CB 1 1
7 12953 1 1 31 GLU CD C 24.494 22.119 6.262 1.00 . A A . 27 GLU CD 1 1
7 12954 1 1 31 GLU CG C 23.450 22.044 7.398 1.00 . A A . 27 GLU CG 1 1
7 12955 1 1 31 GLU H H 21.094 23.727 9.004 1.00 . A A . 27 GLU H 1 1
7 12956 1 1 31 GLU HA H 23.060 21.793 10.186 1.00 . A A . 27 GLU HA 1 1
7 12957 1 1 31 GLU HB2 H 23.590 24.040 8.210 1.00 . A A . 27 GLU HB2 1 1
7 12958 1 1 31 GLU HB3 H 24.768 22.888 8.863 1.00 . A A . 27 GLU HB3 1 1
7 12959 1 1 31 GLU HG2 H 23.436 21.023 7.792 1.00 . A A . 27 GLU HG2 1 1
7 12960 1 1 31 GLU HG3 H 22.461 22.258 6.985 1.00 . A A . 27 GLU HG3 1 1
7 12961 1 1 31 GLU N N 21.416 22.852 9.413 1.00 . A A . 27 GLU N 1 1
7 12962 1 1 31 GLU O O 24.343 24.027 11.239 1.00 . A A . 27 GLU O 1 1
7 12963 1 1 31 GLU OE1 O 25.253 23.113 6.152 1.00 . A A . 27 GLU OE1 1 1
7 12964 1 1 31 GLU OE2 O 24.550 21.169 5.436 1.00 . A A . 27 GLU OE2 1 1
7 12965 1 1 32 GLY C C 22.565 26.766 12.033 1.00 . A A . 28 GLY C 1 1
7 12966 1 1 32 GLY CA C 22.217 25.388 12.612 1.00 . A A . 28 GLY CA 1 1
7 12967 1 1 32 GLY H H 21.221 24.042 11.289 1.00 . A A . 28 GLY H 1 1
7 12968 1 1 32 GLY HA2 H 21.256 25.455 13.123 1.00 . A A . 28 GLY HA2 1 1
7 12969 1 1 32 GLY HA3 H 22.974 25.115 13.354 1.00 . A A . 28 GLY HA3 1 1
7 12970 1 1 32 GLY N N 22.141 24.338 11.582 1.00 . A A . 28 GLY N 1 1
7 12971 1 1 32 GLY O O 21.761 27.698 12.088 1.00 . A A . 28 GLY O 1 1
7 12972 1 1 33 GLY C C 23.505 28.258 9.293 1.00 . A A . 29 GLY C 1 1
7 12973 1 1 33 GLY CA C 24.183 28.063 10.658 1.00 . A A . 29 GLY CA 1 1
7 12974 1 1 33 GLY H H 24.324 26.049 11.370 1.00 . A A . 29 GLY H 1 1
7 12975 1 1 33 GLY HA2 H 23.996 28.950 11.267 1.00 . A A . 29 GLY HA2 1 1
7 12976 1 1 33 GLY HA3 H 25.257 27.989 10.489 1.00 . A A . 29 GLY HA3 1 1
7 12977 1 1 33 GLY N N 23.735 26.873 11.398 1.00 . A A . 29 GLY N 1 1
7 12978 1 1 33 GLY O O 23.727 29.286 8.654 1.00 . A A . 29 GLY O 1 1
7 12979 1 1 34 ALA C C 20.771 26.335 7.546 1.00 . A A . 30 ALA C 1 1
7 12980 1 1 34 ALA CA C 21.927 27.356 7.575 1.00 . A A . 30 ALA CA 1 1
7 12981 1 1 34 ALA CB C 22.886 27.094 6.400 1.00 . A A . 30 ALA CB 1 1
7 12982 1 1 34 ALA H H 22.546 26.490 9.408 1.00 . A A . 30 ALA H 1 1
7 12983 1 1 34 ALA HA H 21.494 28.347 7.469 1.00 . A A . 30 ALA HA 1 1
7 12984 1 1 34 ALA HB1 H 23.688 27.835 6.399 1.00 . A A . 30 ALA HB1 1 1
7 12985 1 1 34 ALA HB2 H 23.315 26.096 6.480 1.00 . A A . 30 ALA HB2 1 1
7 12986 1 1 34 ALA HB3 H 22.343 27.181 5.458 1.00 . A A . 30 ALA HB3 1 1
7 12987 1 1 34 ALA N N 22.686 27.304 8.830 1.00 . A A . 30 ALA N 1 1
7 12988 1 1 34 ALA O O 20.760 25.372 8.317 1.00 . A A . 30 ALA O 1 1
7 12989 1 1 35 VAL C C 19.057 25.161 4.652 1.00 . A A . 31 VAL C 1 1
7 12990 1 1 35 VAL CA C 18.896 25.454 6.145 1.00 . A A . 31 VAL CA 1 1
7 12991 1 1 35 VAL CB C 17.435 25.817 6.501 1.00 . A A . 31 VAL CB 1 1
7 12992 1 1 35 VAL CG1 C 16.400 24.862 5.893 1.00 . A A . 31 VAL CG1 1 1
7 12993 1 1 35 VAL CG2 C 17.228 25.762 8.020 1.00 . A A . 31 VAL CG2 1 1
7 12994 1 1 35 VAL H H 19.916 27.348 6.032 1.00 . A A . 31 VAL H 1 1
7 12995 1 1 35 VAL HA H 19.131 24.527 6.662 1.00 . A A . 31 VAL HA 1 1
7 12996 1 1 35 VAL HB H 17.219 26.827 6.158 1.00 . A A . 31 VAL HB 1 1
7 12997 1 1 35 VAL HG11 H 16.352 24.993 4.808 1.00 . A A . 31 VAL HG11 1 1
7 12998 1 1 35 VAL HG12 H 16.660 23.832 6.129 1.00 . A A . 31 VAL HG12 1 1
7 12999 1 1 35 VAL HG13 H 15.414 25.073 6.298 1.00 . A A . 31 VAL HG13 1 1
7 13000 1 1 35 VAL HG21 H 17.305 24.736 8.373 1.00 . A A . 31 VAL HG21 1 1
7 13001 1 1 35 VAL HG22 H 17.978 26.358 8.518 1.00 . A A . 31 VAL HG22 1 1
7 13002 1 1 35 VAL HG23 H 16.242 26.154 8.275 1.00 . A A . 31 VAL HG23 1 1
7 13003 1 1 35 VAL N N 19.856 26.493 6.585 1.00 . A A . 31 VAL N 1 1
7 13004 1 1 35 VAL O O 19.294 26.072 3.851 1.00 . A A . 31 VAL O 1 1
7 13005 1 1 36 ARG C C 17.616 22.670 2.549 1.00 . A A . 32 ARG C 1 1
7 13006 1 1 36 ARG CA C 18.934 23.370 2.896 1.00 . A A . 32 ARG CA 1 1
7 13007 1 1 36 ARG CB C 20.131 22.418 2.733 1.00 . A A . 32 ARG CB 1 1
7 13008 1 1 36 ARG CD C 22.657 22.204 3.037 1.00 . A A . 32 ARG CD 1 1
7 13009 1 1 36 ARG CG C 21.478 23.157 2.822 1.00 . A A . 32 ARG CG 1 1
7 13010 1 1 36 ARG CZ C 23.809 20.358 1.831 1.00 . A A . 32 ARG CZ 1 1
7 13011 1 1 36 ARG H H 18.738 23.214 5.013 1.00 . A A . 32 ARG H 1 1
7 13012 1 1 36 ARG HA H 19.052 24.198 2.194 1.00 . A A . 32 ARG HA 1 1
7 13013 1 1 36 ARG HB2 H 20.077 21.650 3.506 1.00 . A A . 32 ARG HB2 1 1
7 13014 1 1 36 ARG HB3 H 20.072 21.925 1.758 1.00 . A A . 32 ARG HB3 1 1
7 13015 1 1 36 ARG HD2 H 23.554 22.801 3.223 1.00 . A A . 32 ARG HD2 1 1
7 13016 1 1 36 ARG HD3 H 22.459 21.613 3.936 1.00 . A A . 32 ARG HD3 1 1
7 13017 1 1 36 ARG HE H 22.356 21.450 1.045 1.00 . A A . 32 ARG HE 1 1
7 13018 1 1 36 ARG HG2 H 21.639 23.742 1.918 1.00 . A A . 32 ARG HG2 1 1
7 13019 1 1 36 ARG HG3 H 21.470 23.845 3.669 1.00 . A A . 32 ARG HG3 1 1
7 13020 1 1 36 ARG HH11 H 24.500 20.535 3.728 1.00 . A A . 32 ARG HH11 1 1
7 13021 1 1 36 ARG HH12 H 25.265 19.312 2.740 1.00 . A A . 32 ARG HH12 1 1
7 13022 1 1 36 ARG HH21 H 23.309 19.964 -0.047 1.00 . A A . 32 ARG HH21 1 1
7 13023 1 1 36 ARG HH22 H 24.584 18.939 0.636 1.00 . A A . 32 ARG HH22 1 1
7 13024 1 1 36 ARG N N 18.905 23.891 4.273 1.00 . A A . 32 ARG N 1 1
7 13025 1 1 36 ARG NE N 22.904 21.317 1.891 1.00 . A A . 32 ARG NE 1 1
7 13026 1 1 36 ARG NH1 N 24.584 20.046 2.833 1.00 . A A . 32 ARG NH1 1 1
7 13027 1 1 36 ARG NH2 N 23.924 19.692 0.726 1.00 . A A . 32 ARG NH2 1 1
7 13028 1 1 36 ARG O O 16.975 22.083 3.419 1.00 . A A . 32 ARG O 1 1
7 13029 1 1 37 VAL C C 16.089 21.624 -0.592 1.00 . A A . 33 VAL C 1 1
7 13030 1 1 37 VAL CA C 15.897 22.318 0.759 1.00 . A A . 33 VAL CA 1 1
7 13031 1 1 37 VAL CB C 14.970 23.545 0.580 1.00 . A A . 33 VAL CB 1 1
7 13032 1 1 37 VAL CG1 C 13.579 23.159 0.074 1.00 . A A . 33 VAL CG1 1 1
7 13033 1 1 37 VAL CG2 C 14.797 24.362 1.867 1.00 . A A . 33 VAL CG2 1 1
7 13034 1 1 37 VAL H H 17.817 23.238 0.632 1.00 . A A . 33 VAL H 1 1
7 13035 1 1 37 VAL HA H 15.435 21.621 1.454 1.00 . A A . 33 VAL HA 1 1
7 13036 1 1 37 VAL HB H 15.411 24.207 -0.160 1.00 . A A . 33 VAL HB 1 1
7 13037 1 1 37 VAL HG11 H 13.638 22.706 -0.915 1.00 . A A . 33 VAL HG11 1 1
7 13038 1 1 37 VAL HG12 H 13.125 22.454 0.771 1.00 . A A . 33 VAL HG12 1 1
7 13039 1 1 37 VAL HG13 H 12.945 24.043 0.000 1.00 . A A . 33 VAL HG13 1 1
7 13040 1 1 37 VAL HG21 H 14.124 25.199 1.686 1.00 . A A . 33 VAL HG21 1 1
7 13041 1 1 37 VAL HG22 H 14.396 23.726 2.656 1.00 . A A . 33 VAL HG22 1 1
7 13042 1 1 37 VAL HG23 H 15.753 24.775 2.192 1.00 . A A . 33 VAL HG23 1 1
7 13043 1 1 37 VAL N N 17.211 22.744 1.282 1.00 . A A . 33 VAL N 1 1
7 13044 1 1 37 VAL O O 16.805 22.155 -1.439 1.00 . A A . 33 VAL O 1 1
7 13045 1 1 38 THR C C 14.116 19.363 -2.646 1.00 . A A . 34 THR C 1 1
7 13046 1 1 38 THR CA C 15.503 19.752 -2.116 1.00 . A A . 34 THR CA 1 1
7 13047 1 1 38 THR CB C 16.425 18.521 -2.016 1.00 . A A . 34 THR CB 1 1
7 13048 1 1 38 THR CG2 C 16.563 17.756 -3.335 1.00 . A A . 34 THR CG2 1 1
7 13049 1 1 38 THR H H 14.867 20.085 -0.086 1.00 . A A . 34 THR H 1 1
7 13050 1 1 38 THR HA H 15.947 20.406 -2.861 1.00 . A A . 34 THR HA 1 1
7 13051 1 1 38 THR HB H 16.024 17.838 -1.270 1.00 . A A . 34 THR HB 1 1
7 13052 1 1 38 THR HG1 H 17.678 19.274 -0.740 1.00 . A A . 34 THR HG1 1 1
7 13053 1 1 38 THR HG21 H 15.616 17.284 -3.597 1.00 . A A . 34 THR HG21 1 1
7 13054 1 1 38 THR HG22 H 16.869 18.429 -4.138 1.00 . A A . 34 THR HG22 1 1
7 13055 1 1 38 THR HG23 H 17.314 16.974 -3.220 1.00 . A A . 34 THR HG23 1 1
7 13056 1 1 38 THR N N 15.427 20.483 -0.834 1.00 . A A . 34 THR N 1 1
7 13057 1 1 38 THR O O 13.279 18.833 -1.909 1.00 . A A . 34 THR O 1 1
7 13058 1 1 38 THR OG1 O 17.731 18.903 -1.635 1.00 . A A . 34 THR OG1 1 1
7 13059 1 1 39 THR C C 12.434 18.003 -5.258 1.00 . A A . 35 THR C 1 1
7 13060 1 1 39 THR CA C 12.572 19.387 -4.608 1.00 . A A . 35 THR CA 1 1
7 13061 1 1 39 THR CB C 12.277 20.471 -5.667 1.00 . A A . 35 THR CB 1 1
7 13062 1 1 39 THR CG2 C 12.449 21.893 -5.125 1.00 . A A . 35 THR CG2 1 1
7 13063 1 1 39 THR H H 14.602 20.061 -4.485 1.00 . A A . 35 THR H 1 1
7 13064 1 1 39 THR HA H 11.784 19.460 -3.863 1.00 . A A . 35 THR HA 1 1
7 13065 1 1 39 THR HB H 11.242 20.361 -5.992 1.00 . A A . 35 THR HB 1 1
7 13066 1 1 39 THR HG1 H 12.870 21.017 -7.422 1.00 . A A . 35 THR HG1 1 1
7 13067 1 1 39 THR HG21 H 13.495 22.092 -4.896 1.00 . A A . 35 THR HG21 1 1
7 13068 1 1 39 THR HG22 H 12.101 22.607 -5.871 1.00 . A A . 35 THR HG22 1 1
7 13069 1 1 39 THR HG23 H 11.846 22.014 -4.224 1.00 . A A . 35 THR HG23 1 1
7 13070 1 1 39 THR N N 13.869 19.620 -3.934 1.00 . A A . 35 THR N 1 1
7 13071 1 1 39 THR O O 13.410 17.278 -5.490 1.00 . A A . 35 THR O 1 1
7 13072 1 1 39 THR OG1 O 13.106 20.314 -6.798 1.00 . A A . 35 THR OG1 1 1
7 13073 1 1 40 LEU C C 11.523 16.488 -7.829 1.00 . A A . 36 LEU C 1 1
7 13074 1 1 40 LEU CA C 10.798 16.530 -6.470 1.00 . A A . 36 LEU CA 1 1
7 13075 1 1 40 LEU CB C 9.268 16.640 -6.633 1.00 . A A . 36 LEU CB 1 1
7 13076 1 1 40 LEU CD1 C 8.769 14.188 -7.157 1.00 . A A . 36 LEU CD1 1 1
7 13077 1 1 40 LEU CD2 C 7.095 15.921 -7.658 1.00 . A A . 36 LEU CD2 1 1
7 13078 1 1 40 LEU CG C 8.595 15.640 -7.598 1.00 . A A . 36 LEU CG 1 1
7 13079 1 1 40 LEU H H 10.446 18.281 -5.315 1.00 . A A . 36 LEU H 1 1
7 13080 1 1 40 LEU HA H 11.027 15.600 -5.945 1.00 . A A . 36 LEU HA 1 1
7 13081 1 1 40 LEU HB2 H 8.808 16.534 -5.651 1.00 . A A . 36 LEU HB2 1 1
7 13082 1 1 40 LEU HB3 H 9.033 17.644 -6.991 1.00 . A A . 36 LEU HB3 1 1
7 13083 1 1 40 LEU HD11 H 8.349 14.044 -6.164 1.00 . A A . 36 LEU HD11 1 1
7 13084 1 1 40 LEU HD12 H 8.269 13.526 -7.866 1.00 . A A . 36 LEU HD12 1 1
7 13085 1 1 40 LEU HD13 H 9.826 13.927 -7.141 1.00 . A A . 36 LEU HD13 1 1
7 13086 1 1 40 LEU HD21 H 6.641 15.771 -6.678 1.00 . A A . 36 LEU HD21 1 1
7 13087 1 1 40 LEU HD22 H 6.921 16.955 -7.971 1.00 . A A . 36 LEU HD22 1 1
7 13088 1 1 40 LEU HD23 H 6.623 15.259 -8.381 1.00 . A A . 36 LEU HD23 1 1
7 13089 1 1 40 LEU HG H 9.005 15.766 -8.598 1.00 . A A . 36 LEU HG 1 1
7 13090 1 1 40 LEU N N 11.194 17.670 -5.634 1.00 . A A . 36 LEU N 1 1
7 13091 1 1 40 LEU O O 11.738 15.412 -8.386 1.00 . A A . 36 LEU O 1 1
7 13092 1 1 41 PHE C C 14.138 18.018 -9.481 1.00 . A A . 37 PHE C 1 1
7 13093 1 1 41 PHE CA C 12.615 17.832 -9.619 1.00 . A A . 37 PHE CA 1 1
7 13094 1 1 41 PHE CB C 11.900 18.928 -10.424 1.00 . A A . 37 PHE CB 1 1
7 13095 1 1 41 PHE CD1 C 9.993 17.609 -11.441 1.00 . A A . 37 PHE CD1 1 1
7 13096 1 1 41 PHE CD2 C 9.469 19.321 -9.785 1.00 . A A . 37 PHE CD2 1 1
7 13097 1 1 41 PHE CE1 C 8.634 17.258 -11.502 1.00 . A A . 37 PHE CE1 1 1
7 13098 1 1 41 PHE CE2 C 8.110 18.969 -9.853 1.00 . A A . 37 PHE CE2 1 1
7 13099 1 1 41 PHE CG C 10.418 18.638 -10.575 1.00 . A A . 37 PHE CG 1 1
7 13100 1 1 41 PHE CZ C 7.692 17.936 -10.708 1.00 . A A . 37 PHE CZ 1 1
7 13101 1 1 41 PHE H H 11.743 18.491 -7.804 1.00 . A A . 37 PHE H 1 1
7 13102 1 1 41 PHE HA H 12.498 16.909 -10.190 1.00 . A A . 37 PHE HA 1 1
7 13103 1 1 41 PHE HB2 H 12.040 19.885 -9.924 1.00 . A A . 37 PHE HB2 1 1
7 13104 1 1 41 PHE HB3 H 12.348 19.002 -11.417 1.00 . A A . 37 PHE HB3 1 1
7 13105 1 1 41 PHE HD1 H 10.714 17.074 -12.052 1.00 . A A . 37 PHE HD1 1 1
7 13106 1 1 41 PHE HD2 H 9.785 20.102 -9.107 1.00 . A A . 37 PHE HD2 1 1
7 13107 1 1 41 PHE HE1 H 8.310 16.466 -12.157 1.00 . A A . 37 PHE HE1 1 1
7 13108 1 1 41 PHE HE2 H 7.386 19.493 -9.246 1.00 . A A . 37 PHE HE2 1 1
7 13109 1 1 41 PHE HZ H 6.649 17.650 -10.741 1.00 . A A . 37 PHE HZ 1 1
7 13110 1 1 41 PHE N N 11.929 17.655 -8.338 1.00 . A A . 37 PHE N 1 1
7 13111 1 1 41 PHE O O 14.802 18.502 -10.403 1.00 . A A . 37 PHE O 1 1
7 13112 1 1 42 ASP C C 16.844 18.948 -8.018 1.00 . A A . 38 ASP C 1 1
7 13113 1 1 42 ASP CA C 16.133 17.573 -8.012 1.00 . A A . 38 ASP CA 1 1
7 13114 1 1 42 ASP CB C 16.839 16.492 -8.858 1.00 . A A . 38 ASP CB 1 1
7 13115 1 1 42 ASP CG C 18.206 16.032 -8.304 1.00 . A A . 38 ASP CG 1 1
7 13116 1 1 42 ASP H H 14.072 17.275 -7.610 1.00 . A A . 38 ASP H 1 1
7 13117 1 1 42 ASP HA H 16.182 17.238 -6.975 1.00 . A A . 38 ASP HA 1 1
7 13118 1 1 42 ASP HB2 H 16.200 15.607 -8.905 1.00 . A A . 38 ASP HB2 1 1
7 13119 1 1 42 ASP HB3 H 16.969 16.863 -9.877 1.00 . A A . 38 ASP HB3 1 1
7 13120 1 1 42 ASP N N 14.698 17.604 -8.334 1.00 . A A . 38 ASP N 1 1
7 13121 1 1 42 ASP O O 18.056 19.043 -8.231 1.00 . A A . 38 ASP O 1 1
7 13122 1 1 42 ASP OD1 O 19.027 15.519 -9.104 1.00 . A A . 38 ASP OD1 1 1
7 13123 1 1 42 ASP OD2 O 18.451 16.116 -7.076 1.00 . A A . 38 ASP OD2 1 1
7 13124 1 1 43 GLU C C 16.993 21.485 -6.010 1.00 . A A . 39 GLU C 1 1
7 13125 1 1 43 GLU CA C 16.665 21.364 -7.507 1.00 . A A . 39 GLU CA 1 1
7 13126 1 1 43 GLU CB C 15.692 22.490 -7.914 1.00 . A A . 39 GLU CB 1 1
7 13127 1 1 43 GLU CD C 16.537 22.670 -10.356 1.00 . A A . 39 GLU CD 1 1
7 13128 1 1 43 GLU CG C 15.328 22.517 -9.408 1.00 . A A . 39 GLU CG 1 1
7 13129 1 1 43 GLU H H 15.106 19.906 -7.622 1.00 . A A . 39 GLU H 1 1
7 13130 1 1 43 GLU HA H 17.596 21.493 -8.070 1.00 . A A . 39 GLU HA 1 1
7 13131 1 1 43 GLU HB2 H 14.766 22.390 -7.346 1.00 . A A . 39 GLU HB2 1 1
7 13132 1 1 43 GLU HB3 H 16.133 23.443 -7.642 1.00 . A A . 39 GLU HB3 1 1
7 13133 1 1 43 GLU HG2 H 14.785 21.602 -9.654 1.00 . A A . 39 GLU HG2 1 1
7 13134 1 1 43 GLU HG3 H 14.645 23.354 -9.576 1.00 . A A . 39 GLU HG3 1 1
7 13135 1 1 43 GLU N N 16.098 20.038 -7.797 1.00 . A A . 39 GLU N 1 1
7 13136 1 1 43 GLU O O 16.143 21.211 -5.157 1.00 . A A . 39 GLU O 1 1
7 13137 1 1 43 GLU OE1 O 16.480 22.165 -11.505 1.00 . A A . 39 GLU OE1 1 1
7 13138 1 1 43 GLU OE2 O 17.545 23.323 -9.990 1.00 . A A . 39 GLU OE2 1 1
7 13139 1 1 44 GLU C C 18.717 23.727 -4.069 1.00 . A A . 40 GLU C 1 1
7 13140 1 1 44 GLU CA C 18.641 22.208 -4.304 1.00 . A A . 40 GLU CA 1 1
7 13141 1 1 44 GLU CB C 19.977 21.511 -3.983 1.00 . A A . 40 GLU CB 1 1
7 13142 1 1 44 GLU CD C 21.679 20.921 -2.115 1.00 . A A . 40 GLU CD 1 1
7 13143 1 1 44 GLU CG C 20.436 21.742 -2.531 1.00 . A A . 40 GLU CG 1 1
7 13144 1 1 44 GLU H H 18.876 22.097 -6.422 1.00 . A A . 40 GLU H 1 1
7 13145 1 1 44 GLU HA H 17.907 21.805 -3.610 1.00 . A A . 40 GLU HA 1 1
7 13146 1 1 44 GLU HB2 H 19.856 20.442 -4.151 1.00 . A A . 40 GLU HB2 1 1
7 13147 1 1 44 GLU HB3 H 20.754 21.891 -4.653 1.00 . A A . 40 GLU HB3 1 1
7 13148 1 1 44 GLU HG2 H 20.664 22.799 -2.390 1.00 . A A . 40 GLU HG2 1 1
7 13149 1 1 44 GLU HG3 H 19.606 21.489 -1.863 1.00 . A A . 40 GLU HG3 1 1
7 13150 1 1 44 GLU N N 18.218 21.901 -5.679 1.00 . A A . 40 GLU N 1 1
7 13151 1 1 44 GLU O O 19.203 24.480 -4.919 1.00 . A A . 40 GLU O 1 1
7 13152 1 1 44 GLU OE1 O 22.367 20.315 -2.970 1.00 . A A . 40 GLU OE1 1 1
7 13153 1 1 44 GLU OE2 O 21.996 20.891 -0.899 1.00 . A A . 40 GLU OE2 1 1
7 13154 1 1 45 HIS C C 18.932 25.617 -1.021 1.00 . A A . 41 HIS C 1 1
7 13155 1 1 45 HIS CA C 18.306 25.558 -2.419 1.00 . A A . 41 HIS CA 1 1
7 13156 1 1 45 HIS CB C 16.878 26.138 -2.423 1.00 . A A . 41 HIS CB 1 1
7 13157 1 1 45 HIS CD2 C 15.290 24.835 -3.950 1.00 . A A . 41 HIS CD2 1 1
7 13158 1 1 45 HIS CE1 C 15.322 26.129 -5.735 1.00 . A A . 41 HIS CE1 1 1
7 13159 1 1 45 HIS CG C 16.105 25.902 -3.702 1.00 . A A . 41 HIS CG 1 1
7 13160 1 1 45 HIS H H 17.885 23.481 -2.248 1.00 . A A . 41 HIS H 1 1
7 13161 1 1 45 HIS HA H 18.924 26.160 -3.087 1.00 . A A . 41 HIS HA 1 1
7 13162 1 1 45 HIS HB2 H 16.319 25.696 -1.599 1.00 . A A . 41 HIS HB2 1 1
7 13163 1 1 45 HIS HB3 H 16.937 27.209 -2.248 1.00 . A A . 41 HIS HB3 1 1
7 13164 1 1 45 HIS HD2 H 15.070 24.024 -3.265 1.00 . A A . 41 HIS HD2 1 1
7 13165 1 1 45 HIS HE1 H 15.107 26.517 -6.725 1.00 . A A . 41 HIS HE1 1 1
7 13166 1 1 45 HIS HE2 H 14.159 24.385 -5.715 1.00 . A A . 41 HIS HE2 1 1
7 13167 1 1 45 HIS N N 18.273 24.169 -2.889 1.00 . A A . 41 HIS N 1 1
7 13168 1 1 45 HIS ND1 N 16.143 26.711 -4.845 1.00 . A A . 41 HIS ND1 1 1
7 13169 1 1 45 HIS NE2 N 14.802 24.998 -5.229 1.00 . A A . 41 HIS NE2 1 1
7 13170 1 1 45 HIS O O 18.766 24.680 -0.237 1.00 . A A . 41 HIS O 1 1
7 13171 1 1 46 ALA C C 20.195 28.328 1.113 1.00 . A A . 42 ALA C 1 1
7 13172 1 1 46 ALA CA C 20.295 26.877 0.606 1.00 . A A . 42 ALA CA 1 1
7 13173 1 1 46 ALA CB C 21.749 26.411 0.480 1.00 . A A . 42 ALA CB 1 1
7 13174 1 1 46 ALA H H 19.718 27.443 -1.370 1.00 . A A . 42 ALA H 1 1
7 13175 1 1 46 ALA HA H 19.800 26.246 1.348 1.00 . A A . 42 ALA HA 1 1
7 13176 1 1 46 ALA HB1 H 21.772 25.382 0.111 1.00 . A A . 42 ALA HB1 1 1
7 13177 1 1 46 ALA HB2 H 22.287 27.052 -0.217 1.00 . A A . 42 ALA HB2 1 1
7 13178 1 1 46 ALA HB3 H 22.234 26.442 1.459 1.00 . A A . 42 ALA HB3 1 1
7 13179 1 1 46 ALA N N 19.627 26.706 -0.685 1.00 . A A . 42 ALA N 1 1
7 13180 1 1 46 ALA O O 20.319 29.277 0.333 1.00 . A A . 42 ALA O 1 1
7 13181 1 1 47 PHE C C 20.461 29.889 4.414 1.00 . A A . 43 PHE C 1 1
7 13182 1 1 47 PHE CA C 19.697 29.769 3.080 1.00 . A A . 43 PHE CA 1 1
7 13183 1 1 47 PHE CB C 18.179 29.879 3.297 1.00 . A A . 43 PHE CB 1 1
7 13184 1 1 47 PHE CD1 C 17.178 31.049 1.290 1.00 . A A . 43 PHE CD1 1 1
7 13185 1 1 47 PHE CD2 C 16.837 28.648 1.532 1.00 . A A . 43 PHE CD2 1 1
7 13186 1 1 47 PHE CE1 C 16.475 31.029 0.075 1.00 . A A . 43 PHE CE1 1 1
7 13187 1 1 47 PHE CE2 C 16.140 28.626 0.310 1.00 . A A . 43 PHE CE2 1 1
7 13188 1 1 47 PHE CG C 17.364 29.860 2.017 1.00 . A A . 43 PHE CG 1 1
7 13189 1 1 47 PHE CZ C 15.961 29.817 -0.422 1.00 . A A . 43 PHE CZ 1 1
7 13190 1 1 47 PHE H H 19.896 27.655 2.992 1.00 . A A . 43 PHE H 1 1
7 13191 1 1 47 PHE HA H 19.994 30.584 2.421 1.00 . A A . 43 PHE HA 1 1
7 13192 1 1 47 PHE HB2 H 17.852 29.059 3.932 1.00 . A A . 43 PHE HB2 1 1
7 13193 1 1 47 PHE HB3 H 17.979 30.813 3.821 1.00 . A A . 43 PHE HB3 1 1
7 13194 1 1 47 PHE HD1 H 17.588 31.981 1.653 1.00 . A A . 43 PHE HD1 1 1
7 13195 1 1 47 PHE HD2 H 16.983 27.731 2.089 1.00 . A A . 43 PHE HD2 1 1
7 13196 1 1 47 PHE HE1 H 16.340 31.945 -0.489 1.00 . A A . 43 PHE HE1 1 1
7 13197 1 1 47 PHE HE2 H 15.739 27.692 -0.063 1.00 . A A . 43 PHE HE2 1 1
7 13198 1 1 47 PHE HZ H 15.434 29.804 -1.366 1.00 . A A . 43 PHE HZ 1 1
7 13199 1 1 47 PHE N N 19.992 28.490 2.425 1.00 . A A . 43 PHE N 1 1
7 13200 1 1 47 PHE O O 20.167 29.142 5.357 1.00 . A A . 43 PHE O 1 1
7 13201 1 1 48 PRO C C 21.440 31.641 6.885 1.00 . A A . 44 PRO C 1 1
7 13202 1 1 48 PRO CA C 22.236 30.967 5.759 1.00 . A A . 44 PRO CA 1 1
7 13203 1 1 48 PRO CB C 23.456 31.788 5.349 1.00 . A A . 44 PRO CB 1 1
7 13204 1 1 48 PRO CD C 21.934 31.722 3.513 1.00 . A A . 44 PRO CD 1 1
7 13205 1 1 48 PRO CG C 22.926 32.652 4.206 1.00 . A A . 44 PRO CG 1 1
7 13206 1 1 48 PRO HA H 22.572 29.997 6.108 1.00 . A A . 44 PRO HA 1 1
7 13207 1 1 48 PRO HB2 H 23.850 32.396 6.168 1.00 . A A . 44 PRO HB2 1 1
7 13208 1 1 48 PRO HB3 H 24.230 31.121 4.969 1.00 . A A . 44 PRO HB3 1 1
7 13209 1 1 48 PRO HD2 H 21.117 32.305 3.084 1.00 . A A . 44 PRO HD2 1 1
7 13210 1 1 48 PRO HD3 H 22.449 31.152 2.735 1.00 . A A . 44 PRO HD3 1 1
7 13211 1 1 48 PRO HG2 H 22.394 33.518 4.608 1.00 . A A . 44 PRO HG2 1 1
7 13212 1 1 48 PRO HG3 H 23.725 32.963 3.529 1.00 . A A . 44 PRO HG3 1 1
7 13213 1 1 48 PRO N N 21.447 30.803 4.535 1.00 . A A . 44 PRO N 1 1
7 13214 1 1 48 PRO O O 20.573 32.484 6.646 1.00 . A A . 44 PRO O 1 1
7 13215 1 1 49 GLY C C 19.860 31.456 9.772 1.00 . A A . 45 GLY C 1 1
7 13216 1 1 49 GLY CA C 21.262 31.913 9.348 1.00 . A A . 45 GLY CA 1 1
7 13217 1 1 49 GLY H H 22.487 30.568 8.226 1.00 . A A . 45 GLY H 1 1
7 13218 1 1 49 GLY HA2 H 21.946 31.684 10.162 1.00 . A A . 45 GLY HA2 1 1
7 13219 1 1 49 GLY HA3 H 21.241 32.995 9.221 1.00 . A A . 45 GLY HA3 1 1
7 13220 1 1 49 GLY N N 21.776 31.287 8.126 1.00 . A A . 45 GLY N 1 1
7 13221 1 1 49 GLY O O 19.266 32.071 10.657 1.00 . A A . 45 GLY O 1 1
7 13222 1 1 50 LEU C C 18.047 28.526 10.229 1.00 . A A . 46 LEU C 1 1
7 13223 1 1 50 LEU CA C 17.986 29.857 9.457 1.00 . A A . 46 LEU CA 1 1
7 13224 1 1 50 LEU CB C 17.158 29.700 8.164 1.00 . A A . 46 LEU CB 1 1
7 13225 1 1 50 LEU CD1 C 15.991 30.690 6.188 1.00 . A A . 46 LEU CD1 1 1
7 13226 1 1 50 LEU CD2 C 16.263 32.097 8.188 1.00 . A A . 46 LEU CD2 1 1
7 13227 1 1 50 LEU CG C 16.918 30.991 7.359 1.00 . A A . 46 LEU CG 1 1
7 13228 1 1 50 LEU H H 19.865 29.942 8.449 1.00 . A A . 46 LEU H 1 1
7 13229 1 1 50 LEU HA H 17.460 30.555 10.105 1.00 . A A . 46 LEU HA 1 1
7 13230 1 1 50 LEU HB2 H 17.658 28.972 7.524 1.00 . A A . 46 LEU HB2 1 1
7 13231 1 1 50 LEU HB3 H 16.183 29.289 8.433 1.00 . A A . 46 LEU HB3 1 1
7 13232 1 1 50 LEU HD11 H 16.385 29.845 5.625 1.00 . A A . 46 LEU HD11 1 1
7 13233 1 1 50 LEU HD12 H 15.002 30.428 6.556 1.00 . A A . 46 LEU HD12 1 1
7 13234 1 1 50 LEU HD13 H 15.924 31.557 5.536 1.00 . A A . 46 LEU HD13 1 1
7 13235 1 1 50 LEU HD21 H 15.346 31.727 8.647 1.00 . A A . 46 LEU HD21 1 1
7 13236 1 1 50 LEU HD22 H 16.948 32.439 8.960 1.00 . A A . 46 LEU HD22 1 1
7 13237 1 1 50 LEU HD23 H 16.026 32.947 7.549 1.00 . A A . 46 LEU HD23 1 1
7 13238 1 1 50 LEU HG H 17.868 31.350 6.968 1.00 . A A . 46 LEU HG 1 1
7 13239 1 1 50 LEU N N 19.312 30.408 9.150 1.00 . A A . 46 LEU N 1 1
7 13240 1 1 50 LEU O O 19.064 27.834 10.233 1.00 . A A . 46 LEU O 1 1
7 13241 1 1 51 ALA C C 15.111 26.508 11.180 1.00 . A A . 47 ALA C 1 1
7 13242 1 1 51 ALA CA C 16.601 26.850 11.408 1.00 . A A . 47 ALA CA 1 1
7 13243 1 1 51 ALA CB C 16.969 26.858 12.896 1.00 . A A . 47 ALA CB 1 1
7 13244 1 1 51 ALA H H 16.156 28.840 10.835 1.00 . A A . 47 ALA H 1 1
7 13245 1 1 51 ALA HA H 17.194 26.082 10.909 1.00 . A A . 47 ALA HA 1 1
7 13246 1 1 51 ALA HB1 H 18.040 27.030 13.012 1.00 . A A . 47 ALA HB1 1 1
7 13247 1 1 51 ALA HB2 H 16.421 27.650 13.408 1.00 . A A . 47 ALA HB2 1 1
7 13248 1 1 51 ALA HB3 H 16.723 25.898 13.351 1.00 . A A . 47 ALA HB3 1 1
7 13249 1 1 51 ALA N N 16.916 28.161 10.834 1.00 . A A . 47 ALA N 1 1
7 13250 1 1 51 ALA O O 14.299 27.390 10.886 1.00 . A A . 47 ALA O 1 1
7 13251 1 1 52 ILE C C 12.520 25.088 12.406 1.00 . A A . 48 ILE C 1 1
7 13252 1 1 52 ILE CA C 13.332 24.781 11.132 1.00 . A A . 48 ILE CA 1 1
7 13253 1 1 52 ILE CB C 13.282 23.279 10.756 1.00 . A A . 48 ILE CB 1 1
7 13254 1 1 52 ILE CD1 C 14.458 21.473 9.342 1.00 . A A . 48 ILE CD1 1 1
7 13255 1 1 52 ILE CG1 C 14.105 22.959 9.485 1.00 . A A . 48 ILE CG1 1 1
7 13256 1 1 52 ILE CG2 C 11.820 22.827 10.558 1.00 . A A . 48 ILE CG2 1 1
7 13257 1 1 52 ILE H H 15.420 24.544 11.566 1.00 . A A . 48 ILE H 1 1
7 13258 1 1 52 ILE HA H 12.885 25.341 10.311 1.00 . A A . 48 ILE HA 1 1
7 13259 1 1 52 ILE HB H 13.714 22.724 11.587 1.00 . A A . 48 ILE HB 1 1
7 13260 1 1 52 ILE HD11 H 13.565 20.881 9.139 1.00 . A A . 48 ILE HD11 1 1
7 13261 1 1 52 ILE HD12 H 15.160 21.338 8.522 1.00 . A A . 48 ILE HD12 1 1
7 13262 1 1 52 ILE HD13 H 14.931 21.112 10.259 1.00 . A A . 48 ILE HD13 1 1
7 13263 1 1 52 ILE HG12 H 13.562 23.284 8.597 1.00 . A A . 48 ILE HG12 1 1
7 13264 1 1 52 ILE HG13 H 15.051 23.497 9.500 1.00 . A A . 48 ILE HG13 1 1
7 13265 1 1 52 ILE HG21 H 11.343 23.430 9.787 1.00 . A A . 48 ILE HG21 1 1
7 13266 1 1 52 ILE HG22 H 11.775 21.779 10.258 1.00 . A A . 48 ILE HG22 1 1
7 13267 1 1 52 ILE HG23 H 11.257 22.928 11.487 1.00 . A A . 48 ILE HG23 1 1
7 13268 1 1 52 ILE N N 14.726 25.232 11.300 1.00 . A A . 48 ILE N 1 1
7 13269 1 1 52 ILE O O 12.887 24.634 13.491 1.00 . A A . 48 ILE O 1 1
7 13270 1 1 53 GLY C C 9.195 25.689 13.487 1.00 . A A . 49 GLY C 1 1
7 13271 1 1 53 GLY CA C 10.594 26.306 13.412 1.00 . A A . 49 GLY CA 1 1
7 13272 1 1 53 GLY H H 11.185 26.201 11.356 1.00 . A A . 49 GLY H 1 1
7 13273 1 1 53 GLY HA2 H 11.105 26.117 14.356 1.00 . A A . 49 GLY HA2 1 1
7 13274 1 1 53 GLY HA3 H 10.463 27.380 13.330 1.00 . A A . 49 GLY HA3 1 1
7 13275 1 1 53 GLY N N 11.432 25.859 12.281 1.00 . A A . 49 GLY N 1 1
7 13276 1 1 53 GLY O O 8.653 25.512 14.585 1.00 . A A . 49 GLY O 1 1
7 13277 1 1 54 ARG C C 7.216 23.654 11.126 1.00 . A A . 50 ARG C 1 1
7 13278 1 1 54 ARG CA C 7.272 24.689 12.246 1.00 . A A . 50 ARG CA 1 1
7 13279 1 1 54 ARG CB C 6.194 25.769 12.009 1.00 . A A . 50 ARG CB 1 1
7 13280 1 1 54 ARG CD C 4.673 26.341 13.981 1.00 . A A . 50 ARG CD 1 1
7 13281 1 1 54 ARG CG C 4.868 25.474 12.734 1.00 . A A . 50 ARG CG 1 1
7 13282 1 1 54 ARG CZ C 5.849 26.550 16.182 1.00 . A A . 50 ARG CZ 1 1
7 13283 1 1 54 ARG H H 9.103 25.501 11.475 1.00 . A A . 50 ARG H 1 1
7 13284 1 1 54 ARG HA H 7.075 24.168 13.182 1.00 . A A . 50 ARG HA 1 1
7 13285 1 1 54 ARG HB2 H 6.559 26.753 12.311 1.00 . A A . 50 ARG HB2 1 1
7 13286 1 1 54 ARG HB3 H 5.987 25.823 10.938 1.00 . A A . 50 ARG HB3 1 1
7 13287 1 1 54 ARG HD2 H 4.535 27.380 13.671 1.00 . A A . 50 ARG HD2 1 1
7 13288 1 1 54 ARG HD3 H 3.755 26.015 14.478 1.00 . A A . 50 ARG HD3 1 1
7 13289 1 1 54 ARG HE H 6.719 25.991 14.506 1.00 . A A . 50 ARG HE 1 1
7 13290 1 1 54 ARG HG2 H 4.042 25.687 12.052 1.00 . A A . 50 ARG HG2 1 1
7 13291 1 1 54 ARG HG3 H 4.809 24.416 12.996 1.00 . A A . 50 ARG HG3 1 1
7 13292 1 1 54 ARG HH11 H 3.921 27.021 16.434 1.00 . A A . 50 ARG HH11 1 1
7 13293 1 1 54 ARG HH12 H 4.957 27.099 17.868 1.00 . A A . 50 ARG HH12 1 1
7 13294 1 1 54 ARG HH21 H 7.832 26.316 16.349 1.00 . A A . 50 ARG HH21 1 1
7 13295 1 1 54 ARG HH22 H 6.943 26.732 17.815 1.00 . A A . 50 ARG HH22 1 1
7 13296 1 1 54 ARG N N 8.607 25.315 12.342 1.00 . A A . 50 ARG N 1 1
7 13297 1 1 54 ARG NE N 5.821 26.248 14.901 1.00 . A A . 50 ARG NE 1 1
7 13298 1 1 54 ARG NH1 N 4.813 26.913 16.876 1.00 . A A . 50 ARG NH1 1 1
7 13299 1 1 54 ARG NH2 N 6.960 26.476 16.831 1.00 . A A . 50 ARG NH2 1 1
7 13300 1 1 54 ARG O O 7.809 23.862 10.067 1.00 . A A . 50 ARG O 1 1
7 13301 1 1 55 VAL C C 4.768 21.045 10.477 1.00 . A A . 51 VAL C 1 1
7 13302 1 1 55 VAL CA C 6.228 21.489 10.377 1.00 . A A . 51 VAL CA 1 1
7 13303 1 1 55 VAL CB C 7.183 20.307 10.651 1.00 . A A . 51 VAL CB 1 1
7 13304 1 1 55 VAL CG1 C 6.910 19.118 9.724 1.00 . A A . 51 VAL CG1 1 1
7 13305 1 1 55 VAL CG2 C 8.656 20.688 10.481 1.00 . A A . 51 VAL CG2 1 1
7 13306 1 1 55 VAL H H 6.054 22.463 12.265 1.00 . A A . 51 VAL H 1 1
7 13307 1 1 55 VAL HA H 6.401 21.849 9.364 1.00 . A A . 51 VAL HA 1 1
7 13308 1 1 55 VAL HB H 7.037 19.974 11.675 1.00 . A A . 51 VAL HB 1 1
7 13309 1 1 55 VAL HG11 H 7.683 18.363 9.851 1.00 . A A . 51 VAL HG11 1 1
7 13310 1 1 55 VAL HG12 H 5.951 18.670 9.984 1.00 . A A . 51 VAL HG12 1 1
7 13311 1 1 55 VAL HG13 H 6.900 19.449 8.686 1.00 . A A . 51 VAL HG13 1 1
7 13312 1 1 55 VAL HG21 H 8.862 20.943 9.441 1.00 . A A . 51 VAL HG21 1 1
7 13313 1 1 55 VAL HG22 H 8.913 21.535 11.107 1.00 . A A . 51 VAL HG22 1 1
7 13314 1 1 55 VAL HG23 H 9.277 19.849 10.787 1.00 . A A . 51 VAL HG23 1 1
7 13315 1 1 55 VAL N N 6.463 22.577 11.341 1.00 . A A . 51 VAL N 1 1
7 13316 1 1 55 VAL O O 4.282 20.807 11.581 1.00 . A A . 51 VAL O 1 1
7 13317 1 1 56 ASP C C 2.378 19.730 7.999 1.00 . A A . 52 ASP C 1 1
7 13318 1 1 56 ASP CA C 2.657 20.535 9.283 1.00 . A A . 52 ASP CA 1 1
7 13319 1 1 56 ASP CB C 1.813 21.825 9.395 1.00 . A A . 52 ASP CB 1 1
7 13320 1 1 56 ASP CG C 0.300 21.594 9.463 1.00 . A A . 52 ASP CG 1 1
7 13321 1 1 56 ASP H H 4.512 21.206 8.483 1.00 . A A . 52 ASP H 1 1
7 13322 1 1 56 ASP HA H 2.407 19.903 10.137 1.00 . A A . 52 ASP HA 1 1
7 13323 1 1 56 ASP HB2 H 2.115 22.360 10.299 1.00 . A A . 52 ASP HB2 1 1
7 13324 1 1 56 ASP HB3 H 2.030 22.466 8.541 1.00 . A A . 52 ASP HB3 1 1
7 13325 1 1 56 ASP N N 4.072 20.917 9.352 1.00 . A A . 52 ASP N 1 1
7 13326 1 1 56 ASP O O 2.342 20.278 6.896 1.00 . A A . 52 ASP O 1 1
7 13327 1 1 56 ASP OD1 O -0.195 20.569 8.949 1.00 . A A . 52 ASP OD1 1 1
7 13328 1 1 56 ASP OD2 O -0.414 22.457 10.030 1.00 . A A . 52 ASP OD2 1 1
7 13329 1 1 57 LEU C C 0.502 17.461 6.578 1.00 . A A . 53 LEU C 1 1
7 13330 1 1 57 LEU CA C 1.968 17.462 7.034 1.00 . A A . 53 LEU CA 1 1
7 13331 1 1 57 LEU CB C 2.341 16.034 7.489 1.00 . A A . 53 LEU CB 1 1
7 13332 1 1 57 LEU CD1 C 4.640 15.866 6.413 1.00 . A A . 53 LEU CD1 1 1
7 13333 1 1 57 LEU CD2 C 4.497 16.444 8.829 1.00 . A A . 53 LEU CD2 1 1
7 13334 1 1 57 LEU CG C 3.823 15.683 7.689 1.00 . A A . 53 LEU CG 1 1
7 13335 1 1 57 LEU H H 2.210 18.036 9.080 1.00 . A A . 53 LEU H 1 1
7 13336 1 1 57 LEU HA H 2.573 17.745 6.168 1.00 . A A . 53 LEU HA 1 1
7 13337 1 1 57 LEU HB2 H 1.810 15.803 8.410 1.00 . A A . 53 LEU HB2 1 1
7 13338 1 1 57 LEU HB3 H 1.969 15.352 6.732 1.00 . A A . 53 LEU HB3 1 1
7 13339 1 1 57 LEU HD11 H 4.701 16.920 6.146 1.00 . A A . 53 LEU HD11 1 1
7 13340 1 1 57 LEU HD12 H 5.646 15.469 6.558 1.00 . A A . 53 LEU HD12 1 1
7 13341 1 1 57 LEU HD13 H 4.174 15.315 5.598 1.00 . A A . 53 LEU HD13 1 1
7 13342 1 1 57 LEU HD21 H 5.495 16.045 8.998 1.00 . A A . 53 LEU HD21 1 1
7 13343 1 1 57 LEU HD22 H 4.594 17.493 8.566 1.00 . A A . 53 LEU HD22 1 1
7 13344 1 1 57 LEU HD23 H 3.903 16.339 9.737 1.00 . A A . 53 LEU HD23 1 1
7 13345 1 1 57 LEU HG H 3.852 14.624 7.936 1.00 . A A . 53 LEU HG 1 1
7 13346 1 1 57 LEU N N 2.207 18.410 8.135 1.00 . A A . 53 LEU N 1 1
7 13347 1 1 57 LEU O O 0.212 17.146 5.421 1.00 . A A . 53 LEU O 1 1
7 13348 1 1 58 ARG C C -2.115 19.089 6.193 1.00 . A A . 54 ARG C 1 1
7 13349 1 1 58 ARG CA C -1.866 17.959 7.204 1.00 . A A . 54 ARG CA 1 1
7 13350 1 1 58 ARG CB C -2.561 18.173 8.561 1.00 . A A . 54 ARG CB 1 1
7 13351 1 1 58 ARG CD C -4.399 19.237 9.937 1.00 . A A . 54 ARG CD 1 1
7 13352 1 1 58 ARG CG C -3.977 18.772 8.531 1.00 . A A . 54 ARG CG 1 1
7 13353 1 1 58 ARG CZ C -3.081 20.503 11.659 1.00 . A A . 54 ARG CZ 1 1
7 13354 1 1 58 ARG H H -0.093 18.097 8.392 1.00 . A A . 54 ARG H 1 1
7 13355 1 1 58 ARG HA H -2.256 17.043 6.754 1.00 . A A . 54 ARG HA 1 1
7 13356 1 1 58 ARG HB2 H -2.606 17.221 9.086 1.00 . A A . 54 ARG HB2 1 1
7 13357 1 1 58 ARG HB3 H -1.927 18.819 9.165 1.00 . A A . 54 ARG HB3 1 1
7 13358 1 1 58 ARG HD2 H -5.421 19.616 9.893 1.00 . A A . 54 ARG HD2 1 1
7 13359 1 1 58 ARG HD3 H -4.368 18.377 10.611 1.00 . A A . 54 ARG HD3 1 1
7 13360 1 1 58 ARG HE H -3.053 20.876 9.726 1.00 . A A . 54 ARG HE 1 1
7 13361 1 1 58 ARG HG2 H -4.014 19.634 7.868 1.00 . A A . 54 ARG HG2 1 1
7 13362 1 1 58 ARG HG3 H -4.677 18.018 8.168 1.00 . A A . 54 ARG HG3 1 1
7 13363 1 1 58 ARG HH11 H -4.247 19.152 12.589 1.00 . A A . 54 ARG HH11 1 1
7 13364 1 1 58 ARG HH12 H -3.069 20.008 13.585 1.00 . A A . 54 ARG HH12 1 1
7 13365 1 1 58 ARG HH21 H -1.650 21.840 11.165 1.00 . A A . 54 ARG HH21 1 1
7 13366 1 1 58 ARG HH22 H -1.812 21.416 12.868 1.00 . A A . 54 ARG HH22 1 1
7 13367 1 1 58 ARG N N -0.428 17.812 7.476 1.00 . A A . 54 ARG N 1 1
7 13368 1 1 58 ARG NE N -3.505 20.309 10.427 1.00 . A A . 54 ARG NE 1 1
7 13369 1 1 58 ARG NH1 N -3.524 19.840 12.694 1.00 . A A . 54 ARG NH1 1 1
7 13370 1 1 58 ARG NH2 N -2.159 21.377 11.918 1.00 . A A . 54 ARG NH2 1 1
7 13371 1 1 58 ARG O O -2.831 18.887 5.212 1.00 . A A . 54 ARG O 1 1
7 13372 1 1 59 SER C C -0.439 21.346 4.377 1.00 . A A . 55 SER C 1 1
7 13373 1 1 59 SER CA C -1.523 21.392 5.468 1.00 . A A . 55 SER CA 1 1
7 13374 1 1 59 SER CB C -1.418 22.704 6.253 1.00 . A A . 55 SER CB 1 1
7 13375 1 1 59 SER H H -0.969 20.344 7.273 1.00 . A A . 55 SER H 1 1
7 13376 1 1 59 SER HA H -2.486 21.407 4.957 1.00 . A A . 55 SER HA 1 1
7 13377 1 1 59 SER HB2 H -0.479 22.720 6.801 1.00 . A A . 55 SER HB2 1 1
7 13378 1 1 59 SER HB3 H -1.428 23.554 5.564 1.00 . A A . 55 SER HB3 1 1
7 13379 1 1 59 SER HG H -3.307 23.033 6.659 1.00 . A A . 55 SER HG 1 1
7 13380 1 1 59 SER N N -1.487 20.251 6.398 1.00 . A A . 55 SER N 1 1
7 13381 1 1 59 SER O O -0.586 22.002 3.345 1.00 . A A . 55 SER O 1 1
7 13382 1 1 59 SER OG O -2.498 22.835 7.167 1.00 . A A . 55 SER OG 1 1
7 13383 1 1 60 GLY C C 2.718 21.673 3.656 1.00 . A A . 56 GLY C 1 1
7 13384 1 1 60 GLY CA C 1.766 20.466 3.638 1.00 . A A . 56 GLY CA 1 1
7 13385 1 1 60 GLY H H 0.727 20.102 5.470 1.00 . A A . 56 GLY H 1 1
7 13386 1 1 60 GLY HA2 H 2.346 19.579 3.896 1.00 . A A . 56 GLY HA2 1 1
7 13387 1 1 60 GLY HA3 H 1.380 20.334 2.626 1.00 . A A . 56 GLY HA3 1 1
7 13388 1 1 60 GLY N N 0.640 20.581 4.581 1.00 . A A . 56 GLY N 1 1
7 13389 1 1 60 GLY O O 3.102 22.166 2.593 1.00 . A A . 56 GLY O 1 1
7 13390 1 1 61 VAL C C 4.984 23.229 6.066 1.00 . A A . 57 VAL C 1 1
7 13391 1 1 61 VAL CA C 3.868 23.420 5.027 1.00 . A A . 57 VAL CA 1 1
7 13392 1 1 61 VAL CB C 2.965 24.613 5.423 1.00 . A A . 57 VAL CB 1 1
7 13393 1 1 61 VAL CG1 C 3.745 25.929 5.527 1.00 . A A . 57 VAL CG1 1 1
7 13394 1 1 61 VAL CG2 C 1.840 24.835 4.403 1.00 . A A . 57 VAL CG2 1 1
7 13395 1 1 61 VAL H H 2.768 21.687 5.672 1.00 . A A . 57 VAL H 1 1
7 13396 1 1 61 VAL HA H 4.343 23.674 4.081 1.00 . A A . 57 VAL HA 1 1
7 13397 1 1 61 VAL HB H 2.508 24.407 6.393 1.00 . A A . 57 VAL HB 1 1
7 13398 1 1 61 VAL HG11 H 4.263 26.149 4.587 1.00 . A A . 57 VAL HG11 1 1
7 13399 1 1 61 VAL HG12 H 3.058 26.745 5.750 1.00 . A A . 57 VAL HG12 1 1
7 13400 1 1 61 VAL HG13 H 4.472 25.876 6.336 1.00 . A A . 57 VAL HG13 1 1
7 13401 1 1 61 VAL HG21 H 2.260 24.963 3.406 1.00 . A A . 57 VAL HG21 1 1
7 13402 1 1 61 VAL HG22 H 1.162 23.984 4.394 1.00 . A A . 57 VAL HG22 1 1
7 13403 1 1 61 VAL HG23 H 1.264 25.722 4.668 1.00 . A A . 57 VAL HG23 1 1
7 13404 1 1 61 VAL N N 3.081 22.182 4.840 1.00 . A A . 57 VAL N 1 1
7 13405 1 1 61 VAL O O 4.779 22.608 7.112 1.00 . A A . 57 VAL O 1 1
7 13406 1 1 62 ILE C C 7.779 25.336 6.786 1.00 . A A . 58 ILE C 1 1
7 13407 1 1 62 ILE CA C 7.327 23.875 6.681 1.00 . A A . 58 ILE CA 1 1
7 13408 1 1 62 ILE CB C 8.461 22.949 6.173 1.00 . A A . 58 ILE CB 1 1
7 13409 1 1 62 ILE CD1 C 8.919 20.559 5.364 1.00 . A A . 58 ILE CD1 1 1
7 13410 1 1 62 ILE CG1 C 8.017 21.470 6.195 1.00 . A A . 58 ILE CG1 1 1
7 13411 1 1 62 ILE CG2 C 9.755 23.146 6.991 1.00 . A A . 58 ILE CG2 1 1
7 13412 1 1 62 ILE H H 6.269 24.233 4.877 1.00 . A A . 58 ILE H 1 1
7 13413 1 1 62 ILE HA H 7.042 23.538 7.675 1.00 . A A . 58 ILE HA 1 1
7 13414 1 1 62 ILE HB H 8.671 23.225 5.137 1.00 . A A . 58 ILE HB 1 1
7 13415 1 1 62 ILE HD11 H 8.485 19.559 5.343 1.00 . A A . 58 ILE HD11 1 1
7 13416 1 1 62 ILE HD12 H 8.982 20.933 4.340 1.00 . A A . 58 ILE HD12 1 1
7 13417 1 1 62 ILE HD13 H 9.917 20.500 5.800 1.00 . A A . 58 ILE HD13 1 1
7 13418 1 1 62 ILE HG12 H 7.989 21.111 7.224 1.00 . A A . 58 ILE HG12 1 1
7 13419 1 1 62 ILE HG13 H 7.018 21.372 5.775 1.00 . A A . 58 ILE HG13 1 1
7 13420 1 1 62 ILE HG21 H 9.564 22.966 8.047 1.00 . A A . 58 ILE HG21 1 1
7 13421 1 1 62 ILE HG22 H 10.531 22.468 6.652 1.00 . A A . 58 ILE HG22 1 1
7 13422 1 1 62 ILE HG23 H 10.139 24.163 6.864 1.00 . A A . 58 ILE HG23 1 1
7 13423 1 1 62 ILE N N 6.162 23.801 5.791 1.00 . A A . 58 ILE N 1 1
7 13424 1 1 62 ILE O O 8.023 25.978 5.762 1.00 . A A . 58 ILE O 1 1
7 13425 1 1 63 SER C C 9.612 27.402 8.935 1.00 . A A . 59 SER C 1 1
7 13426 1 1 63 SER CA C 8.248 27.278 8.265 1.00 . A A . 59 SER CA 1 1
7 13427 1 1 63 SER CB C 7.185 27.973 9.122 1.00 . A A . 59 SER CB 1 1
7 13428 1 1 63 SER H H 7.743 25.260 8.804 1.00 . A A . 59 SER H 1 1
7 13429 1 1 63 SER HA H 8.292 27.815 7.316 1.00 . A A . 59 SER HA 1 1
7 13430 1 1 63 SER HB2 H 7.199 27.544 10.125 1.00 . A A . 59 SER HB2 1 1
7 13431 1 1 63 SER HB3 H 7.434 29.034 9.207 1.00 . A A . 59 SER HB3 1 1
7 13432 1 1 63 SER HG H 5.249 28.327 9.112 1.00 . A A . 59 SER HG 1 1
7 13433 1 1 63 SER N N 7.898 25.867 8.003 1.00 . A A . 59 SER N 1 1
7 13434 1 1 63 SER O O 9.879 26.749 9.947 1.00 . A A . 59 SER O 1 1
7 13435 1 1 63 SER OG O 5.889 27.825 8.556 1.00 . A A . 59 SER OG 1 1
7 13436 1 1 64 LEU C C 11.860 29.808 9.775 1.00 . A A . 60 LEU C 1 1
7 13437 1 1 64 LEU CA C 11.823 28.528 8.915 1.00 . A A . 60 LEU CA 1 1
7 13438 1 1 64 LEU CB C 12.853 28.587 7.773 1.00 . A A . 60 LEU CB 1 1
7 13439 1 1 64 LEU CD1 C 13.969 27.546 5.784 1.00 . A A . 60 LEU CD1 1 1
7 13440 1 1 64 LEU CD2 C 12.958 26.040 7.476 1.00 . A A . 60 LEU CD2 1 1
7 13441 1 1 64 LEU CG C 12.824 27.397 6.784 1.00 . A A . 60 LEU CG 1 1
7 13442 1 1 64 LEU H H 10.194 28.743 7.540 1.00 . A A . 60 LEU H 1 1
7 13443 1 1 64 LEU HA H 12.112 27.705 9.569 1.00 . A A . 60 LEU HA 1 1
7 13444 1 1 64 LEU HB2 H 12.680 29.505 7.213 1.00 . A A . 60 LEU HB2 1 1
7 13445 1 1 64 LEU HB3 H 13.850 28.643 8.217 1.00 . A A . 60 LEU HB3 1 1
7 13446 1 1 64 LEU HD11 H 14.926 27.550 6.303 1.00 . A A . 60 LEU HD11 1 1
7 13447 1 1 64 LEU HD12 H 13.947 26.733 5.060 1.00 . A A . 60 LEU HD12 1 1
7 13448 1 1 64 LEU HD13 H 13.859 28.484 5.246 1.00 . A A . 60 LEU HD13 1 1
7 13449 1 1 64 LEU HD21 H 12.085 25.848 8.101 1.00 . A A . 60 LEU HD21 1 1
7 13450 1 1 64 LEU HD22 H 13.017 25.252 6.723 1.00 . A A . 60 LEU HD22 1 1
7 13451 1 1 64 LEU HD23 H 13.863 26.017 8.090 1.00 . A A . 60 LEU HD23 1 1
7 13452 1 1 64 LEU HG H 11.887 27.406 6.231 1.00 . A A . 60 LEU HG 1 1
7 13453 1 1 64 LEU N N 10.479 28.256 8.383 1.00 . A A . 60 LEU N 1 1
7 13454 1 1 64 LEU O O 11.080 30.740 9.571 1.00 . A A . 60 LEU O 1 1
7 13455 1 1 65 ILE C C 14.533 31.341 11.690 1.00 . A A . 61 ILE C 1 1
7 13456 1 1 65 ILE CA C 13.045 30.962 11.667 1.00 . A A . 61 ILE CA 1 1
7 13457 1 1 65 ILE CB C 12.525 30.631 13.091 1.00 . A A . 61 ILE CB 1 1
7 13458 1 1 65 ILE CD1 C 14.365 29.882 14.749 1.00 . A A . 61 ILE CD1 1 1
7 13459 1 1 65 ILE CG1 C 13.269 29.452 13.766 1.00 . A A . 61 ILE CG1 1 1
7 13460 1 1 65 ILE CG2 C 11.012 30.365 13.053 1.00 . A A . 61 ILE CG2 1 1
7 13461 1 1 65 ILE H H 13.413 29.054 10.806 1.00 . A A . 61 ILE H 1 1
7 13462 1 1 65 ILE HA H 12.508 31.843 11.319 1.00 . A A . 61 ILE HA 1 1
7 13463 1 1 65 ILE HB H 12.663 31.517 13.707 1.00 . A A . 61 ILE HB 1 1
7 13464 1 1 65 ILE HD11 H 13.958 30.561 15.495 1.00 . A A . 61 ILE HD11 1 1
7 13465 1 1 65 ILE HD12 H 14.771 29.002 15.250 1.00 . A A . 61 ILE HD12 1 1
7 13466 1 1 65 ILE HD13 H 15.172 30.372 14.218 1.00 . A A . 61 ILE HD13 1 1
7 13467 1 1 65 ILE HG12 H 12.557 28.835 14.314 1.00 . A A . 61 ILE HG12 1 1
7 13468 1 1 65 ILE HG13 H 13.734 28.833 13.003 1.00 . A A . 61 ILE HG13 1 1
7 13469 1 1 65 ILE HG21 H 10.493 31.201 12.588 1.00 . A A . 61 ILE HG21 1 1
7 13470 1 1 65 ILE HG22 H 10.799 29.456 12.494 1.00 . A A . 61 ILE HG22 1 1
7 13471 1 1 65 ILE HG23 H 10.634 30.258 14.071 1.00 . A A . 61 ILE HG23 1 1
7 13472 1 1 65 ILE N N 12.795 29.855 10.727 1.00 . A A . 61 ILE N 1 1
7 13473 1 1 65 ILE O O 15.387 30.540 11.316 1.00 . A A . 61 ILE O 1 1
7 13474 1 1 66 GLU C C 16.938 32.465 13.462 1.00 . A A . 62 GLU C 1 1
7 13475 1 1 66 GLU CA C 16.234 33.048 12.227 1.00 . A A . 62 GLU CA 1 1
7 13476 1 1 66 GLU CB C 16.276 34.581 12.276 1.00 . A A . 62 GLU CB 1 1
7 13477 1 1 66 GLU CD C 15.889 36.779 11.032 1.00 . A A . 62 GLU CD 1 1
7 13478 1 1 66 GLU CG C 15.774 35.242 10.980 1.00 . A A . 62 GLU CG 1 1
7 13479 1 1 66 GLU H H 14.114 33.141 12.486 1.00 . A A . 62 GLU H 1 1
7 13480 1 1 66 GLU HA H 16.787 32.727 11.342 1.00 . A A . 62 GLU HA 1 1
7 13481 1 1 66 GLU HB2 H 15.669 34.937 13.115 1.00 . A A . 62 GLU HB2 1 1
7 13482 1 1 66 GLU HB3 H 17.310 34.887 12.450 1.00 . A A . 62 GLU HB3 1 1
7 13483 1 1 66 GLU HG2 H 16.354 34.863 10.135 1.00 . A A . 62 GLU HG2 1 1
7 13484 1 1 66 GLU HG3 H 14.731 34.962 10.820 1.00 . A A . 62 GLU HG3 1 1
7 13485 1 1 66 GLU N N 14.852 32.558 12.128 1.00 . A A . 62 GLU N 1 1
7 13486 1 1 66 GLU O O 16.470 32.627 14.590 1.00 . A A . 62 GLU O 1 1
7 13487 1 1 66 GLU OE1 O 14.880 37.472 10.745 1.00 . A A . 62 GLU OE1 1 1
7 13488 1 1 66 GLU OE2 O 16.982 37.312 11.336 1.00 . A A . 62 GLU OE2 1 1
7 13489 1 1 67 GLU C C 20.019 32.289 14.749 1.00 . A A . 63 GLU C 1 1
7 13490 1 1 67 GLU CA C 18.950 31.260 14.310 1.00 . A A . 63 GLU CA 1 1
7 13491 1 1 67 GLU CB C 19.545 29.935 13.793 1.00 . A A . 63 GLU CB 1 1
7 13492 1 1 67 GLU CD C 21.596 29.002 15.044 1.00 . A A . 63 GLU CD 1 1
7 13493 1 1 67 GLU CG C 20.069 28.991 14.888 1.00 . A A . 63 GLU CG 1 1
7 13494 1 1 67 GLU H H 18.416 31.740 12.303 1.00 . A A . 63 GLU H 1 1
7 13495 1 1 67 GLU HA H 18.328 31.029 15.180 1.00 . A A . 63 GLU HA 1 1
7 13496 1 1 67 GLU HB2 H 18.740 29.398 13.289 1.00 . A A . 63 GLU HB2 1 1
7 13497 1 1 67 GLU HB3 H 20.321 30.129 13.049 1.00 . A A . 63 GLU HB3 1 1
7 13498 1 1 67 GLU HG2 H 19.598 29.239 15.844 1.00 . A A . 63 GLU HG2 1 1
7 13499 1 1 67 GLU HG3 H 19.752 27.978 14.638 1.00 . A A . 63 GLU HG3 1 1
7 13500 1 1 67 GLU N N 18.080 31.808 13.257 1.00 . A A . 63 GLU N 1 1
7 13501 1 1 67 GLU O O 20.509 33.075 13.931 1.00 . A A . 63 GLU O 1 1
7 13502 1 1 67 GLU OE1 O 22.215 27.914 15.105 1.00 . A A . 63 GLU OE1 1 1
7 13503 1 1 67 GLU OE2 O 22.206 30.089 15.155 1.00 . A A . 63 GLU OE2 1 1
7 13504 1 1 68 GLN C C 22.166 32.697 17.796 1.00 . A A . 64 GLN C 1 1
7 13505 1 1 68 GLN CA C 21.345 33.276 16.622 1.00 . A A . 64 GLN CA 1 1
7 13506 1 1 68 GLN CB C 20.657 34.625 16.939 1.00 . A A . 64 GLN CB 1 1
7 13507 1 1 68 GLN CD C 18.265 33.914 17.506 1.00 . A A . 64 GLN CD 1 1
7 13508 1 1 68 GLN CG C 19.538 34.596 18.001 1.00 . A A . 64 GLN CG 1 1
7 13509 1 1 68 GLN H H 19.977 31.620 16.654 1.00 . A A . 64 GLN H 1 1
7 13510 1 1 68 GLN HA H 22.087 33.488 15.854 1.00 . A A . 64 GLN HA 1 1
7 13511 1 1 68 GLN HB2 H 21.425 35.324 17.282 1.00 . A A . 64 GLN HB2 1 1
7 13512 1 1 68 GLN HB3 H 20.267 35.038 16.006 1.00 . A A . 64 GLN HB3 1 1
7 13513 1 1 68 GLN HE21 H 18.022 35.231 15.995 1.00 . A A . 64 GLN HE21 1 1
7 13514 1 1 68 GLN HE22 H 16.939 33.835 16.009 1.00 . A A . 64 GLN HE22 1 1
7 13515 1 1 68 GLN HG2 H 19.890 34.092 18.899 1.00 . A A . 64 GLN HG2 1 1
7 13516 1 1 68 GLN HG3 H 19.291 35.624 18.263 1.00 . A A . 64 GLN HG3 1 1
7 13517 1 1 68 GLN N N 20.384 32.312 16.039 1.00 . A A . 64 GLN N 1 1
7 13518 1 1 68 GLN NE2 N 17.656 34.409 16.448 1.00 . A A . 64 GLN NE2 1 1
7 13519 1 1 68 GLN O O 22.424 33.367 18.801 1.00 . A A . 64 GLN O 1 1
7 13520 1 1 68 GLN OE1 O 17.829 32.899 18.031 1.00 . A A . 64 GLN OE1 1 1
7 13521 1 1 69 ASN C C 24.789 31.131 18.931 1.00 . A A . 65 ASN C 1 1
7 13522 1 1 69 ASN CA C 23.312 30.697 18.723 1.00 . A A . 65 ASN CA 1 1
7 13523 1 1 69 ASN CB C 23.199 29.199 18.356 1.00 . A A . 65 ASN CB 1 1
7 13524 1 1 69 ASN CG C 21.806 28.610 18.476 1.00 . A A . 65 ASN CG 1 1
7 13525 1 1 69 ASN H H 22.385 30.922 16.840 1.00 . A A . 65 ASN H 1 1
7 13526 1 1 69 ASN HA H 22.811 30.852 19.682 1.00 . A A . 65 ASN HA 1 1
7 13527 1 1 69 ASN HB2 H 23.561 29.036 17.344 1.00 . A A . 65 ASN HB2 1 1
7 13528 1 1 69 ASN HB3 H 23.845 28.638 19.012 1.00 . A A . 65 ASN HB3 1 1
7 13529 1 1 69 ASN HD21 H 22.512 26.742 18.213 1.00 . A A . 65 ASN HD21 1 1
7 13530 1 1 69 ASN HD22 H 20.784 26.873 18.541 1.00 . A A . 65 ASN HD22 1 1
7 13531 1 1 69 ASN N N 22.598 31.440 17.685 1.00 . A A . 65 ASN N 1 1
7 13532 1 1 69 ASN ND2 N 21.700 27.303 18.420 1.00 . A A . 65 ASN ND2 1 1
7 13533 1 1 69 ASN O O 25.481 30.559 19.784 1.00 . A A . 65 ASN O 1 1
7 13534 1 1 69 ASN OD1 O 20.805 29.292 18.653 1.00 . A A . 65 ASN OD1 1 1
7 13535 1 1 70 ARG C C 26.783 34.104 18.083 1.00 . A A . 66 ARG C 1 1
7 13536 1 1 70 ARG CA C 26.693 32.568 18.096 1.00 . A A . 66 ARG CA 1 1
7 13537 1 1 70 ARG CB C 27.379 31.981 16.847 1.00 . A A . 66 ARG CB 1 1
7 13538 1 1 70 ARG CD C 27.805 29.861 15.481 1.00 . A A . 66 ARG CD 1 1
7 13539 1 1 70 ARG CG C 27.487 30.442 16.874 1.00 . A A . 66 ARG CG 1 1
7 13540 1 1 70 ARG CZ C 25.618 28.772 14.959 1.00 . A A . 66 ARG CZ 1 1
7 13541 1 1 70 ARG H H 24.627 32.581 17.556 1.00 . A A . 66 ARG H 1 1
7 13542 1 1 70 ARG HA H 27.230 32.234 18.979 1.00 . A A . 66 ARG HA 1 1
7 13543 1 1 70 ARG HB2 H 26.816 32.292 15.967 1.00 . A A . 66 ARG HB2 1 1
7 13544 1 1 70 ARG HB3 H 28.385 32.391 16.760 1.00 . A A . 66 ARG HB3 1 1
7 13545 1 1 70 ARG HD2 H 27.704 30.629 14.719 1.00 . A A . 66 ARG HD2 1 1
7 13546 1 1 70 ARG HD3 H 28.841 29.526 15.474 1.00 . A A . 66 ARG HD3 1 1
7 13547 1 1 70 ARG HE H 27.355 27.810 15.136 1.00 . A A . 66 ARG HE 1 1
7 13548 1 1 70 ARG HG2 H 28.266 30.146 17.574 1.00 . A A . 66 ARG HG2 1 1
7 13549 1 1 70 ARG HG3 H 26.549 30.020 17.227 1.00 . A A . 66 ARG HG3 1 1
7 13550 1 1 70 ARG HH11 H 25.449 30.762 15.013 1.00 . A A . 66 ARG HH11 1 1
7 13551 1 1 70 ARG HH12 H 23.936 29.883 14.892 1.00 . A A . 66 ARG HH12 1 1
7 13552 1 1 70 ARG HH21 H 25.384 26.784 14.845 1.00 . A A . 66 ARG HH21 1 1
7 13553 1 1 70 ARG HH22 H 23.912 27.750 14.824 1.00 . A A . 66 ARG HH22 1 1
7 13554 1 1 70 ARG N N 25.286 32.113 18.161 1.00 . A A . 66 ARG N 1 1
7 13555 1 1 70 ARG NE N 26.927 28.726 15.147 1.00 . A A . 66 ARG NE 1 1
7 13556 1 1 70 ARG NH1 N 24.957 29.892 14.940 1.00 . A A . 66 ARG NH1 1 1
7 13557 1 1 70 ARG NH2 N 24.933 27.682 14.816 1.00 . A A . 66 ARG NH2 1 1
7 13558 1 1 70 ARG O O 27.592 34.656 18.867 1.00 . A A . 66 ARG O 1 1
7 13559 1 1 70 ARG OXT O 26.049 34.744 17.294 1.00 . A A . 66 ARG OXT 1 1
7 13560 2 1 1 GLY C C -8.563 13.058 1.790 1.00 . B B . -3 GLY C 1 1
7 13561 2 1 1 GLY CA C -8.992 12.545 3.160 1.00 . B B . -3 GLY CA 1 1
7 13562 2 1 1 GLY H1 H -10.443 11.237 2.503 1.00 . B B . -3 GLY H1 1 1
7 13563 2 1 1 GLY H2 H -9.882 10.888 3.997 1.00 . B B . -3 GLY H2 1 1
7 13564 2 1 1 GLY H3 H -8.974 10.538 2.682 1.00 . B B . -3 GLY H3 1 1
7 13565 2 1 1 GLY HA2 H -9.699 13.255 3.593 1.00 . B B . -3 GLY HA2 1 1
7 13566 2 1 1 GLY HA3 H -8.113 12.499 3.802 1.00 . B B . -3 GLY HA3 1 1
7 13567 2 1 1 GLY N N -9.618 11.206 3.080 1.00 . B B . -3 GLY N 1 1
7 13568 2 1 1 GLY O O -8.478 12.275 0.833 1.00 . B B . -3 GLY O 1 1
7 13569 2 1 2 PRO C C -6.412 14.528 0.016 1.00 . B B . -2 PRO C 1 1
7 13570 2 1 2 PRO CA C -7.824 14.991 0.413 1.00 . B B . -2 PRO CA 1 1
7 13571 2 1 2 PRO CB C -7.874 16.502 0.674 1.00 . B B . -2 PRO CB 1 1
7 13572 2 1 2 PRO CD C -8.356 15.368 2.722 1.00 . B B . -2 PRO CD 1 1
7 13573 2 1 2 PRO CG C -7.627 16.598 2.181 1.00 . B B . -2 PRO CG 1 1
7 13574 2 1 2 PRO HA H -8.512 14.752 -0.401 1.00 . B B . -2 PRO HA 1 1
7 13575 2 1 2 PRO HB2 H -7.129 17.053 0.101 1.00 . B B . -2 PRO HB2 1 1
7 13576 2 1 2 PRO HB3 H -8.877 16.873 0.453 1.00 . B B . -2 PRO HB3 1 1
7 13577 2 1 2 PRO HD2 H -7.871 15.016 3.634 1.00 . B B . -2 PRO HD2 1 1
7 13578 2 1 2 PRO HD3 H -9.402 15.620 2.921 1.00 . B B . -2 PRO HD3 1 1
7 13579 2 1 2 PRO HG2 H -6.558 16.520 2.393 1.00 . B B . -2 PRO HG2 1 1
7 13580 2 1 2 PRO HG3 H -8.032 17.519 2.601 1.00 . B B . -2 PRO HG3 1 1
7 13581 2 1 2 PRO N N -8.292 14.372 1.659 1.00 . B B . -2 PRO N 1 1
7 13582 2 1 2 PRO O O -5.628 14.080 0.860 1.00 . B B . -2 PRO O 1 1
7 13583 2 1 3 GLY C C -3.586 15.253 -1.299 1.00 . B B . -1 GLY C 1 1
7 13584 2 1 3 GLY CA C -4.725 14.338 -1.790 1.00 . B B . -1 GLY CA 1 1
7 13585 2 1 3 GLY H H -6.737 15.052 -1.908 1.00 . B B . -1 GLY H 1 1
7 13586 2 1 3 GLY HA2 H -4.483 13.313 -1.505 1.00 . B B . -1 GLY HA2 1 1
7 13587 2 1 3 GLY HA3 H -4.757 14.385 -2.875 1.00 . B B . -1 GLY HA3 1 1
7 13588 2 1 3 GLY N N -6.055 14.681 -1.262 1.00 . B B . -1 GLY N 1 1
7 13589 2 1 3 GLY O O -2.411 14.916 -1.467 1.00 . B B . -1 GLY O 1 1
7 13590 2 1 4 SER C C -2.336 17.025 1.187 1.00 . B B . 0 SER C 1 1
7 13591 2 1 4 SER CA C -2.965 17.394 -0.169 1.00 . B B . 0 SER CA 1 1
7 13592 2 1 4 SER CB C -3.671 18.753 -0.058 1.00 . B B . 0 SER CB 1 1
7 13593 2 1 4 SER H H -4.902 16.618 -0.582 1.00 . B B . 0 SER H 1 1
7 13594 2 1 4 SER HA H -2.154 17.506 -0.889 1.00 . B B . 0 SER HA 1 1
7 13595 2 1 4 SER HB2 H -2.966 19.487 0.335 1.00 . B B . 0 SER HB2 1 1
7 13596 2 1 4 SER HB3 H -3.985 19.063 -1.055 1.00 . B B . 0 SER HB3 1 1
7 13597 2 1 4 SER HG H -5.214 19.571 0.842 1.00 . B B . 0 SER HG 1 1
7 13598 2 1 4 SER N N -3.920 16.400 -0.687 1.00 . B B . 0 SER N 1 1
7 13599 2 1 4 SER O O -1.191 17.412 1.445 1.00 . B B . 0 SER O 1 1
7 13600 2 1 4 SER OG O -4.805 18.671 0.795 1.00 . B B . 0 SER OG 1 1
7 13601 2 1 5 MET C C -1.631 14.663 3.362 1.00 . B B . 1 MET C 1 1
7 13602 2 1 5 MET CA C -2.550 15.898 3.382 1.00 . B B . 1 MET CA 1 1
7 13603 2 1 5 MET CB C -3.703 15.718 4.387 1.00 . B B . 1 MET CB 1 1
7 13604 2 1 5 MET CE C -4.688 13.630 6.841 1.00 . B B . 1 MET CE 1 1
7 13605 2 1 5 MET CG C -4.577 14.474 4.172 1.00 . B B . 1 MET CG 1 1
7 13606 2 1 5 MET H H -3.967 15.974 1.766 1.00 . B B . 1 MET H 1 1
7 13607 2 1 5 MET HA H -1.946 16.726 3.755 1.00 . B B . 1 MET HA 1 1
7 13608 2 1 5 MET HB2 H -3.262 15.647 5.380 1.00 . B B . 1 MET HB2 1 1
7 13609 2 1 5 MET HB3 H -4.335 16.607 4.368 1.00 . B B . 1 MET HB3 1 1
7 13610 2 1 5 MET HE1 H -5.296 13.337 7.701 1.00 . B B . 1 MET HE1 1 1
7 13611 2 1 5 MET HE2 H -4.085 12.780 6.516 1.00 . B B . 1 MET HE2 1 1
7 13612 2 1 5 MET HE3 H -4.030 14.444 7.141 1.00 . B B . 1 MET HE3 1 1
7 13613 2 1 5 MET HG2 H -5.112 14.597 3.233 1.00 . B B . 1 MET HG2 1 1
7 13614 2 1 5 MET HG3 H -3.938 13.596 4.075 1.00 . B B . 1 MET HG3 1 1
7 13615 2 1 5 MET N N -3.046 16.285 2.050 1.00 . B B . 1 MET N 1 1
7 13616 2 1 5 MET O O -1.716 13.801 2.482 1.00 . B B . 1 MET O 1 1
7 13617 2 1 5 MET SD S -5.782 14.161 5.490 1.00 . B B . 1 MET SD 1 1
7 13618 2 1 6 CYS C C 0.304 13.264 6.199 1.00 . B B . 2 CYS C 1 1
7 13619 2 1 6 CYS CA C 0.084 13.411 4.676 1.00 . B B . 2 CYS CA 1 1
7 13620 2 1 6 CYS CB C 1.406 13.599 3.909 1.00 . B B . 2 CYS CB 1 1
7 13621 2 1 6 CYS H H -0.727 15.336 5.033 1.00 . B B . 2 CYS H 1 1
7 13622 2 1 6 CYS HA H -0.400 12.502 4.326 1.00 . B B . 2 CYS HA 1 1
7 13623 2 1 6 CYS HB2 H 1.269 14.332 3.108 1.00 . B B . 2 CYS HB2 1 1
7 13624 2 1 6 CYS HB3 H 2.163 14.007 4.578 1.00 . B B . 2 CYS HB3 1 1
7 13625 2 1 6 CYS N N -0.782 14.558 4.386 1.00 . B B . 2 CYS N 1 1
7 13626 2 1 6 CYS O O -0.287 14.006 6.991 1.00 . B B . 2 CYS O 1 1
7 13627 2 1 6 CYS SG S 2.038 12.074 3.147 1.00 . B B . 2 CYS SG 1 1
7 13628 2 1 7 MET C C 3.081 11.760 8.116 1.00 . B B . 3 MET C 1 1
7 13629 2 1 7 MET CA C 1.604 12.181 8.019 1.00 . B B . 3 MET CA 1 1
7 13630 2 1 7 MET CB C 0.651 11.226 8.772 1.00 . B B . 3 MET CB 1 1
7 13631 2 1 7 MET CE C 1.711 7.155 8.407 1.00 . B B . 3 MET CE 1 1
7 13632 2 1 7 MET CG C 0.729 9.751 8.354 1.00 . B B . 3 MET CG 1 1
7 13633 2 1 7 MET H H 1.643 11.777 5.928 1.00 . B B . 3 MET H 1 1
7 13634 2 1 7 MET HA H 1.531 13.151 8.515 1.00 . B B . 3 MET HA 1 1
7 13635 2 1 7 MET HB2 H 0.848 11.290 9.839 1.00 . B B . 3 MET HB2 1 1
7 13636 2 1 7 MET HB3 H -0.370 11.566 8.612 1.00 . B B . 3 MET HB3 1 1
7 13637 2 1 7 MET HE1 H 0.737 6.832 8.765 1.00 . B B . 3 MET HE1 1 1
7 13638 2 1 7 MET HE2 H 1.702 7.187 7.314 1.00 . B B . 3 MET HE2 1 1
7 13639 2 1 7 MET HE3 H 2.466 6.448 8.740 1.00 . B B . 3 MET HE3 1 1
7 13640 2 1 7 MET HG2 H -0.195 9.279 8.688 1.00 . B B . 3 MET HG2 1 1
7 13641 2 1 7 MET HG3 H 0.768 9.685 7.266 1.00 . B B . 3 MET HG3 1 1
7 13642 2 1 7 MET N N 1.170 12.338 6.623 1.00 . B B . 3 MET N 1 1
7 13643 2 1 7 MET O O 3.694 11.349 7.129 1.00 . B B . 3 MET O 1 1
7 13644 2 1 7 MET SD S 2.101 8.798 9.067 1.00 . B B . 3 MET SD 1 1
7 13645 2 1 8 ALA C C 5.302 10.831 10.876 1.00 . B B . 4 ALA C 1 1
7 13646 2 1 8 ALA CA C 5.072 11.680 9.609 1.00 . B B . 4 ALA CA 1 1
7 13647 2 1 8 ALA CB C 5.725 13.063 9.718 1.00 . B B . 4 ALA CB 1 1
7 13648 2 1 8 ALA H H 3.086 12.246 10.068 1.00 . B B . 4 ALA H 1 1
7 13649 2 1 8 ALA HA H 5.546 11.145 8.782 1.00 . B B . 4 ALA HA 1 1
7 13650 2 1 8 ALA HB1 H 5.203 13.671 10.455 1.00 . B B . 4 ALA HB1 1 1
7 13651 2 1 8 ALA HB2 H 6.769 12.978 10.017 1.00 . B B . 4 ALA HB2 1 1
7 13652 2 1 8 ALA HB3 H 5.699 13.553 8.746 1.00 . B B . 4 ALA HB3 1 1
7 13653 2 1 8 ALA N N 3.658 11.891 9.309 1.00 . B B . 4 ALA N 1 1
7 13654 2 1 8 ALA O O 4.368 10.485 11.604 1.00 . B B . 4 ALA O 1 1
7 13655 2 1 9 LYS C C 8.245 10.854 12.957 1.00 . B B . 5 LYS C 1 1
7 13656 2 1 9 LYS CA C 7.073 10.015 12.443 1.00 . B B . 5 LYS CA 1 1
7 13657 2 1 9 LYS CB C 7.414 8.514 12.356 1.00 . B B . 5 LYS CB 1 1
7 13658 2 1 9 LYS CD C 8.975 6.713 11.441 1.00 . B B . 5 LYS CD 1 1
7 13659 2 1 9 LYS CE C 9.778 6.451 12.723 1.00 . B B . 5 LYS CE 1 1
7 13660 2 1 9 LYS CG C 8.528 8.179 11.349 1.00 . B B . 5 LYS CG 1 1
7 13661 2 1 9 LYS H H 7.277 10.823 10.485 1.00 . B B . 5 LYS H 1 1
7 13662 2 1 9 LYS HA H 6.275 10.125 13.179 1.00 . B B . 5 LYS HA 1 1
7 13663 2 1 9 LYS HB2 H 7.711 8.183 13.350 1.00 . B B . 5 LYS HB2 1 1
7 13664 2 1 9 LYS HB3 H 6.511 7.968 12.079 1.00 . B B . 5 LYS HB3 1 1
7 13665 2 1 9 LYS HD2 H 8.103 6.064 11.406 1.00 . B B . 5 LYS HD2 1 1
7 13666 2 1 9 LYS HD3 H 9.605 6.490 10.576 1.00 . B B . 5 LYS HD3 1 1
7 13667 2 1 9 LYS HE2 H 10.647 7.114 12.733 1.00 . B B . 5 LYS HE2 1 1
7 13668 2 1 9 LYS HE3 H 9.153 6.699 13.581 1.00 . B B . 5 LYS HE3 1 1
7 13669 2 1 9 LYS HG2 H 8.158 8.372 10.338 1.00 . B B . 5 LYS HG2 1 1
7 13670 2 1 9 LYS HG3 H 9.396 8.813 11.521 1.00 . B B . 5 LYS HG3 1 1
7 13671 2 1 9 LYS HZ1 H 10.854 4.791 12.093 1.00 . B B . 5 LYS HZ1 1 1
7 13672 2 1 9 LYS HZ2 H 10.690 4.894 13.725 1.00 . B B . 5 LYS HZ2 1 1
7 13673 2 1 9 LYS HZ3 H 9.429 4.411 12.810 1.00 . B B . 5 LYS HZ3 1 1
7 13674 2 1 9 LYS N N 6.574 10.534 11.160 1.00 . B B . 5 LYS N 1 1
7 13675 2 1 9 LYS NZ N 10.216 5.041 12.833 1.00 . B B . 5 LYS NZ 1 1
7 13676 2 1 9 LYS O O 9.055 11.338 12.169 1.00 . B B . 5 LYS O 1 1
7 13677 2 1 10 VAL C C 10.331 10.848 15.713 1.00 . B B . 6 VAL C 1 1
7 13678 2 1 10 VAL CA C 9.383 11.791 14.965 1.00 . B B . 6 VAL CA 1 1
7 13679 2 1 10 VAL CB C 8.756 12.842 15.906 1.00 . B B . 6 VAL CB 1 1
7 13680 2 1 10 VAL CG1 C 9.799 13.609 16.729 1.00 . B B . 6 VAL CG1 1 1
7 13681 2 1 10 VAL CG2 C 7.969 13.898 15.118 1.00 . B B . 6 VAL CG2 1 1
7 13682 2 1 10 VAL H H 7.648 10.539 14.846 1.00 . B B . 6 VAL H 1 1
7 13683 2 1 10 VAL HA H 9.977 12.334 14.235 1.00 . B B . 6 VAL HA 1 1
7 13684 2 1 10 VAL HB H 8.068 12.344 16.593 1.00 . B B . 6 VAL HB 1 1
7 13685 2 1 10 VAL HG11 H 10.532 14.080 16.066 1.00 . B B . 6 VAL HG11 1 1
7 13686 2 1 10 VAL HG12 H 9.315 14.388 17.319 1.00 . B B . 6 VAL HG12 1 1
7 13687 2 1 10 VAL HG13 H 10.306 12.932 17.417 1.00 . B B . 6 VAL HG13 1 1
7 13688 2 1 10 VAL HG21 H 7.237 13.428 14.464 1.00 . B B . 6 VAL HG21 1 1
7 13689 2 1 10 VAL HG22 H 7.444 14.552 15.813 1.00 . B B . 6 VAL HG22 1 1
7 13690 2 1 10 VAL HG23 H 8.652 14.491 14.513 1.00 . B B . 6 VAL HG23 1 1
7 13691 2 1 10 VAL N N 8.335 11.022 14.273 1.00 . B B . 6 VAL N 1 1
7 13692 2 1 10 VAL O O 9.876 9.866 16.299 1.00 . B B . 6 VAL O 1 1
7 13693 2 1 11 VAL C C 13.444 11.515 17.415 1.00 . B B . 7 VAL C 1 1
7 13694 2 1 11 VAL CA C 12.645 10.502 16.576 1.00 . B B . 7 VAL CA 1 1
7 13695 2 1 11 VAL CB C 13.536 9.557 15.737 1.00 . B B . 7 VAL CB 1 1
7 13696 2 1 11 VAL CG1 C 14.366 10.270 14.662 1.00 . B B . 7 VAL CG1 1 1
7 13697 2 1 11 VAL CG2 C 14.508 8.764 16.620 1.00 . B B . 7 VAL CG2 1 1
7 13698 2 1 11 VAL H H 11.936 11.952 15.173 1.00 . B B . 7 VAL H 1 1
7 13699 2 1 11 VAL HA H 12.123 9.863 17.291 1.00 . B B . 7 VAL HA 1 1
7 13700 2 1 11 VAL HB H 12.883 8.845 15.232 1.00 . B B . 7 VAL HB 1 1
7 13701 2 1 11 VAL HG11 H 13.704 10.774 13.964 1.00 . B B . 7 VAL HG11 1 1
7 13702 2 1 11 VAL HG12 H 15.042 10.996 15.114 1.00 . B B . 7 VAL HG12 1 1
7 13703 2 1 11 VAL HG13 H 14.946 9.534 14.108 1.00 . B B . 7 VAL HG13 1 1
7 13704 2 1 11 VAL HG21 H 14.993 7.989 16.022 1.00 . B B . 7 VAL HG21 1 1
7 13705 2 1 11 VAL HG22 H 15.270 9.414 17.050 1.00 . B B . 7 VAL HG22 1 1
7 13706 2 1 11 VAL HG23 H 13.960 8.284 17.428 1.00 . B B . 7 VAL HG23 1 1
7 13707 2 1 11 VAL N N 11.628 11.167 15.741 1.00 . B B . 7 VAL N 1 1
7 13708 2 1 11 VAL O O 13.813 12.589 16.933 1.00 . B B . 7 VAL O 1 1
7 13709 2 1 12 LEU C C 15.025 11.124 20.792 1.00 . B B . 8 LEU C 1 1
7 13710 2 1 12 LEU CA C 14.372 11.992 19.696 1.00 . B B . 8 LEU CA 1 1
7 13711 2 1 12 LEU CB C 13.372 13.019 20.261 1.00 . B B . 8 LEU CB 1 1
7 13712 2 1 12 LEU CD1 C 12.496 12.531 22.608 1.00 . B B . 8 LEU CD1 1 1
7 13713 2 1 12 LEU CD2 C 10.912 13.174 20.843 1.00 . B B . 8 LEU CD2 1 1
7 13714 2 1 12 LEU CG C 12.219 12.431 21.104 1.00 . B B . 8 LEU CG 1 1
7 13715 2 1 12 LEU H H 13.350 10.271 19.002 1.00 . B B . 8 LEU H 1 1
7 13716 2 1 12 LEU HA H 15.173 12.541 19.201 1.00 . B B . 8 LEU HA 1 1
7 13717 2 1 12 LEU HB2 H 13.914 13.759 20.854 1.00 . B B . 8 LEU HB2 1 1
7 13718 2 1 12 LEU HB3 H 12.948 13.548 19.408 1.00 . B B . 8 LEU HB3 1 1
7 13719 2 1 12 LEU HD11 H 13.391 11.976 22.874 1.00 . B B . 8 LEU HD11 1 1
7 13720 2 1 12 LEU HD12 H 12.632 13.567 22.904 1.00 . B B . 8 LEU HD12 1 1
7 13721 2 1 12 LEU HD13 H 11.653 12.112 23.157 1.00 . B B . 8 LEU HD13 1 1
7 13722 2 1 12 LEU HD21 H 10.672 13.151 19.781 1.00 . B B . 8 LEU HD21 1 1
7 13723 2 1 12 LEU HD22 H 10.104 12.692 21.391 1.00 . B B . 8 LEU HD22 1 1
7 13724 2 1 12 LEU HD23 H 10.995 14.208 21.170 1.00 . B B . 8 LEU HD23 1 1
7 13725 2 1 12 LEU HG H 12.054 11.395 20.826 1.00 . B B . 8 LEU HG 1 1
7 13726 2 1 12 LEU N N 13.689 11.171 18.686 1.00 . B B . 8 LEU N 1 1
7 13727 2 1 12 LEU O O 14.774 9.922 20.873 1.00 . B B . 8 LEU O 1 1
7 13728 2 1 13 THR C C 16.412 11.874 24.072 1.00 . B B . 9 THR C 1 1
7 13729 2 1 13 THR CA C 16.508 11.045 22.785 1.00 . B B . 9 THR CA 1 1
7 13730 2 1 13 THR CB C 17.979 10.714 22.468 1.00 . B B . 9 THR CB 1 1
7 13731 2 1 13 THR CG2 C 18.578 9.692 23.439 1.00 . B B . 9 THR CG2 1 1
7 13732 2 1 13 THR H H 16.015 12.725 21.546 1.00 . B B . 9 THR H 1 1
7 13733 2 1 13 THR HA H 15.993 10.102 22.964 1.00 . B B . 9 THR HA 1 1
7 13734 2 1 13 THR HB H 18.578 11.624 22.490 1.00 . B B . 9 THR HB 1 1
7 13735 2 1 13 THR HG1 H 17.905 10.837 20.544 1.00 . B B . 9 THR HG1 1 1
7 13736 2 1 13 THR HG21 H 19.612 9.481 23.159 1.00 . B B . 9 THR HG21 1 1
7 13737 2 1 13 THR HG22 H 18.574 10.073 24.460 1.00 . B B . 9 THR HG22 1 1
7 13738 2 1 13 THR HG23 H 18.004 8.768 23.402 1.00 . B B . 9 THR HG23 1 1
7 13739 2 1 13 THR N N 15.852 11.733 21.652 1.00 . B B . 9 THR N 1 1
7 13740 2 1 13 THR O O 16.654 13.088 24.063 1.00 . B B . 9 THR O 1 1
7 13741 2 1 13 THR OG1 O 18.098 10.126 21.188 1.00 . B B . 9 THR OG1 1 1
7 13742 2 1 14 LYS C C 17.343 12.244 27.095 1.00 . B B . 10 LYS C 1 1
7 13743 2 1 14 LYS CA C 15.971 11.837 26.536 1.00 . B B . 10 LYS CA 1 1
7 13744 2 1 14 LYS CB C 15.295 10.866 27.525 1.00 . B B . 10 LYS CB 1 1
7 13745 2 1 14 LYS CD C 13.293 9.501 28.200 1.00 . B B . 10 LYS CD 1 1
7 13746 2 1 14 LYS CE C 11.938 8.959 27.739 1.00 . B B . 10 LYS CE 1 1
7 13747 2 1 14 LYS CG C 13.866 10.454 27.136 1.00 . B B . 10 LYS CG 1 1
7 13748 2 1 14 LYS H H 15.872 10.230 25.121 1.00 . B B . 10 LYS H 1 1
7 13749 2 1 14 LYS HA H 15.368 12.745 26.476 1.00 . B B . 10 LYS HA 1 1
7 13750 2 1 14 LYS HB2 H 15.907 9.969 27.609 1.00 . B B . 10 LYS HB2 1 1
7 13751 2 1 14 LYS HB3 H 15.250 11.334 28.514 1.00 . B B . 10 LYS HB3 1 1
7 13752 2 1 14 LYS HD2 H 13.975 8.660 28.351 1.00 . B B . 10 LYS HD2 1 1
7 13753 2 1 14 LYS HD3 H 13.172 10.045 29.140 1.00 . B B . 10 LYS HD3 1 1
7 13754 2 1 14 LYS HE2 H 11.284 9.798 27.494 1.00 . B B . 10 LYS HE2 1 1
7 13755 2 1 14 LYS HE3 H 12.092 8.366 26.832 1.00 . B B . 10 LYS HE3 1 1
7 13756 2 1 14 LYS HG2 H 13.233 11.338 27.066 1.00 . B B . 10 LYS HG2 1 1
7 13757 2 1 14 LYS HG3 H 13.881 9.952 26.167 1.00 . B B . 10 LYS HG3 1 1
7 13758 2 1 14 LYS HZ1 H 11.107 8.644 29.618 1.00 . B B . 10 LYS HZ1 1 1
7 13759 2 1 14 LYS HZ2 H 10.418 7.735 28.457 1.00 . B B . 10 LYS HZ2 1 1
7 13760 2 1 14 LYS HZ3 H 11.879 7.333 29.030 1.00 . B B . 10 LYS HZ3 1 1
7 13761 2 1 14 LYS N N 16.063 11.227 25.194 1.00 . B B . 10 LYS N 1 1
7 13762 2 1 14 LYS NZ N 11.296 8.114 28.782 1.00 . B B . 10 LYS NZ 1 1
7 13763 2 1 14 LYS O O 18.372 11.692 26.699 1.00 . B B . 10 LYS O 1 1
7 13764 2 1 15 ALA C C 19.114 12.229 29.664 1.00 . B B . 11 ALA C 1 1
7 13765 2 1 15 ALA CA C 18.543 13.445 28.895 1.00 . B B . 11 ALA CA 1 1
7 13766 2 1 15 ALA CB C 18.167 14.578 29.858 1.00 . B B . 11 ALA CB 1 1
7 13767 2 1 15 ALA H H 16.465 13.507 28.391 1.00 . B B . 11 ALA H 1 1
7 13768 2 1 15 ALA HA H 19.322 13.811 28.220 1.00 . B B . 11 ALA HA 1 1
7 13769 2 1 15 ALA HB1 H 19.055 14.870 30.418 1.00 . B B . 11 ALA HB1 1 1
7 13770 2 1 15 ALA HB2 H 17.802 15.441 29.301 1.00 . B B . 11 ALA HB2 1 1
7 13771 2 1 15 ALA HB3 H 17.399 14.243 30.559 1.00 . B B . 11 ALA HB3 1 1
7 13772 2 1 15 ALA N N 17.350 13.114 28.108 1.00 . B B . 11 ALA N 1 1
7 13773 2 1 15 ALA O O 20.321 12.139 29.901 1.00 . B B . 11 ALA O 1 1
7 13774 2 1 16 ASP C C 19.221 8.957 29.565 1.00 . B B . 12 ASP C 1 1
7 13775 2 1 16 ASP CA C 18.608 9.957 30.579 1.00 . B B . 12 ASP CA 1 1
7 13776 2 1 16 ASP CB C 17.349 9.368 31.231 1.00 . B B . 12 ASP CB 1 1
7 13777 2 1 16 ASP CG C 16.790 10.184 32.413 1.00 . B B . 12 ASP CG 1 1
7 13778 2 1 16 ASP H H 17.276 11.421 29.821 1.00 . B B . 12 ASP H 1 1
7 13779 2 1 16 ASP HA H 19.355 10.106 31.362 1.00 . B B . 12 ASP HA 1 1
7 13780 2 1 16 ASP HB2 H 16.579 9.259 30.464 1.00 . B B . 12 ASP HB2 1 1
7 13781 2 1 16 ASP HB3 H 17.583 8.380 31.603 1.00 . B B . 12 ASP HB3 1 1
7 13782 2 1 16 ASP N N 18.254 11.258 29.996 1.00 . B B . 12 ASP N 1 1
7 13783 2 1 16 ASP O O 19.624 7.851 29.945 1.00 . B B . 12 ASP O 1 1
7 13784 2 1 16 ASP OD1 O 17.526 10.990 33.035 1.00 . B B . 12 ASP OD1 1 1
7 13785 2 1 16 ASP OD2 O 15.589 9.999 32.742 1.00 . B B . 12 ASP OD2 1 1
7 13786 2 1 17 GLY C C 18.774 7.546 26.549 1.00 . B B . 13 GLY C 1 1
7 13787 2 1 17 GLY CA C 19.806 8.487 27.181 1.00 . B B . 13 GLY CA 1 1
7 13788 2 1 17 GLY H H 18.957 10.246 28.023 1.00 . B B . 13 GLY H 1 1
7 13789 2 1 17 GLY HA2 H 20.181 9.144 26.402 1.00 . B B . 13 GLY HA2 1 1
7 13790 2 1 17 GLY HA3 H 20.638 7.884 27.541 1.00 . B B . 13 GLY HA3 1 1
7 13791 2 1 17 GLY N N 19.285 9.320 28.275 1.00 . B B . 13 GLY N 1 1
7 13792 2 1 17 GLY O O 19.132 6.721 25.702 1.00 . B B . 13 GLY O 1 1
7 13793 2 1 18 GLY C C 15.967 7.276 24.993 1.00 . B B . 14 GLY C 1 1
7 13794 2 1 18 GLY CA C 16.406 6.825 26.394 1.00 . B B . 14 GLY CA 1 1
7 13795 2 1 18 GLY H H 17.255 8.352 27.614 1.00 . B B . 14 GLY H 1 1
7 13796 2 1 18 GLY HA2 H 16.712 5.778 26.363 1.00 . B B . 14 GLY HA2 1 1
7 13797 2 1 18 GLY HA3 H 15.544 6.908 27.062 1.00 . B B . 14 GLY HA3 1 1
7 13798 2 1 18 GLY N N 17.491 7.648 26.931 1.00 . B B . 14 GLY N 1 1
7 13799 2 1 18 GLY O O 15.537 8.418 24.820 1.00 . B B . 14 GLY O 1 1
7 13800 2 1 19 ARG C C 14.010 6.607 22.609 1.00 . B B . 15 ARG C 1 1
7 13801 2 1 19 ARG CA C 15.541 6.619 22.629 1.00 . B B . 15 ARG CA 1 1
7 13802 2 1 19 ARG CB C 16.145 5.558 21.695 1.00 . B B . 15 ARG CB 1 1
7 13803 2 1 19 ARG CD C 15.956 6.994 19.508 1.00 . B B . 15 ARG CD 1 1
7 13804 2 1 19 ARG CG C 15.733 5.639 20.210 1.00 . B B . 15 ARG CG 1 1
7 13805 2 1 19 ARG CZ C 18.456 7.281 19.436 1.00 . B B . 15 ARG CZ 1 1
7 13806 2 1 19 ARG H H 16.420 5.469 24.212 1.00 . B B . 15 ARG H 1 1
7 13807 2 1 19 ARG HA H 15.871 7.604 22.290 1.00 . B B . 15 ARG HA 1 1
7 13808 2 1 19 ARG HB2 H 17.233 5.635 21.751 1.00 . B B . 15 ARG HB2 1 1
7 13809 2 1 19 ARG HB3 H 15.871 4.564 22.057 1.00 . B B . 15 ARG HB3 1 1
7 13810 2 1 19 ARG HD2 H 15.879 6.846 18.429 1.00 . B B . 15 ARG HD2 1 1
7 13811 2 1 19 ARG HD3 H 15.148 7.675 19.796 1.00 . B B . 15 ARG HD3 1 1
7 13812 2 1 19 ARG HE H 17.214 8.459 20.417 1.00 . B B . 15 ARG HE 1 1
7 13813 2 1 19 ARG HG2 H 16.306 4.886 19.668 1.00 . B B . 15 ARG HG2 1 1
7 13814 2 1 19 ARG HG3 H 14.684 5.372 20.111 1.00 . B B . 15 ARG HG3 1 1
7 13815 2 1 19 ARG HH11 H 17.910 5.721 18.323 1.00 . B B . 15 ARG HH11 1 1
7 13816 2 1 19 ARG HH12 H 19.630 6.019 18.393 1.00 . B B . 15 ARG HH12 1 1
7 13817 2 1 19 ARG HH21 H 19.295 8.789 20.425 1.00 . B B . 15 ARG HH21 1 1
7 13818 2 1 19 ARG HH22 H 20.414 7.748 19.555 1.00 . B B . 15 ARG HH22 1 1
7 13819 2 1 19 ARG N N 16.049 6.387 23.993 1.00 . B B . 15 ARG N 1 1
7 13820 2 1 19 ARG NE N 17.244 7.633 19.831 1.00 . B B . 15 ARG NE 1 1
7 13821 2 1 19 ARG NH1 N 18.689 6.263 18.655 1.00 . B B . 15 ARG NH1 1 1
7 13822 2 1 19 ARG NH2 N 19.477 7.977 19.838 1.00 . B B . 15 ARG NH2 1 1
7 13823 2 1 19 ARG O O 13.394 5.727 23.214 1.00 . B B . 15 ARG O 1 1
7 13824 2 1 20 VAL C C 11.552 7.959 20.322 1.00 . B B . 16 VAL C 1 1
7 13825 2 1 20 VAL CA C 11.949 7.749 21.789 1.00 . B B . 16 VAL CA 1 1
7 13826 2 1 20 VAL CB C 11.494 8.930 22.678 1.00 . B B . 16 VAL CB 1 1
7 13827 2 1 20 VAL CG1 C 10.030 9.340 22.454 1.00 . B B . 16 VAL CG1 1 1
7 13828 2 1 20 VAL CG2 C 11.661 8.610 24.168 1.00 . B B . 16 VAL CG2 1 1
7 13829 2 1 20 VAL H H 13.988 8.259 21.453 1.00 . B B . 16 VAL H 1 1
7 13830 2 1 20 VAL HA H 11.438 6.850 22.139 1.00 . B B . 16 VAL HA 1 1
7 13831 2 1 20 VAL HB H 12.119 9.790 22.455 1.00 . B B . 16 VAL HB 1 1
7 13832 2 1 20 VAL HG11 H 9.893 9.709 21.437 1.00 . B B . 16 VAL HG11 1 1
7 13833 2 1 20 VAL HG12 H 9.371 8.486 22.621 1.00 . B B . 16 VAL HG12 1 1
7 13834 2 1 20 VAL HG13 H 9.764 10.147 23.137 1.00 . B B . 16 VAL HG13 1 1
7 13835 2 1 20 VAL HG21 H 11.338 9.461 24.767 1.00 . B B . 16 VAL HG21 1 1
7 13836 2 1 20 VAL HG22 H 11.063 7.733 24.430 1.00 . B B . 16 VAL HG22 1 1
7 13837 2 1 20 VAL HG23 H 12.710 8.416 24.392 1.00 . B B . 16 VAL HG23 1 1
7 13838 2 1 20 VAL N N 13.402 7.560 21.905 1.00 . B B . 16 VAL N 1 1
7 13839 2 1 20 VAL O O 12.221 8.682 19.582 1.00 . B B . 16 VAL O 1 1
7 13840 2 1 21 GLU C C 8.318 7.656 18.685 1.00 . B B . 17 GLU C 1 1
7 13841 2 1 21 GLU CA C 9.842 7.484 18.579 1.00 . B B . 17 GLU CA 1 1
7 13842 2 1 21 GLU CB C 10.190 6.285 17.676 1.00 . B B . 17 GLU CB 1 1
7 13843 2 1 21 GLU CD C 11.994 4.989 16.424 1.00 . B B . 17 GLU CD 1 1
7 13844 2 1 21 GLU CG C 11.686 6.184 17.343 1.00 . B B . 17 GLU CG 1 1
7 13845 2 1 21 GLU H H 9.951 6.758 20.571 1.00 . B B . 17 GLU H 1 1
7 13846 2 1 21 GLU HA H 10.243 8.380 18.109 1.00 . B B . 17 GLU HA 1 1
7 13847 2 1 21 GLU HB2 H 9.861 5.357 18.160 1.00 . B B . 17 GLU HB2 1 1
7 13848 2 1 21 GLU HB3 H 9.636 6.395 16.744 1.00 . B B . 17 GLU HB3 1 1
7 13849 2 1 21 GLU HG2 H 11.984 7.108 16.847 1.00 . B B . 17 GLU HG2 1 1
7 13850 2 1 21 GLU HG3 H 12.265 6.089 18.263 1.00 . B B . 17 GLU HG3 1 1
7 13851 2 1 21 GLU N N 10.450 7.334 19.908 1.00 . B B . 17 GLU N 1 1
7 13852 2 1 21 GLU O O 7.674 7.035 19.538 1.00 . B B . 17 GLU O 1 1
7 13853 2 1 21 GLU OE1 O 12.921 4.198 16.734 1.00 . B B . 17 GLU OE1 1 1
7 13854 2 1 21 GLU OE2 O 11.329 4.836 15.371 1.00 . B B . 17 GLU OE2 1 1
7 13855 2 1 22 ILE C C 5.777 8.713 16.364 1.00 . B B . 18 ILE C 1 1
7 13856 2 1 22 ILE CA C 6.299 8.828 17.799 1.00 . B B . 18 ILE CA 1 1
7 13857 2 1 22 ILE CB C 6.057 10.253 18.373 1.00 . B B . 18 ILE CB 1 1
7 13858 2 1 22 ILE CD1 C 6.683 11.894 20.247 1.00 . B B . 18 ILE CD1 1 1
7 13859 2 1 22 ILE CG1 C 6.652 10.434 19.787 1.00 . B B . 18 ILE CG1 1 1
7 13860 2 1 22 ILE CG2 C 4.549 10.580 18.389 1.00 . B B . 18 ILE CG2 1 1
7 13861 2 1 22 ILE H H 8.329 8.957 17.144 1.00 . B B . 18 ILE H 1 1
7 13862 2 1 22 ILE HA H 5.740 8.118 18.410 1.00 . B B . 18 ILE HA 1 1
7 13863 2 1 22 ILE HB H 6.548 10.965 17.707 1.00 . B B . 18 ILE HB 1 1
7 13864 2 1 22 ILE HD11 H 5.676 12.290 20.368 1.00 . B B . 18 ILE HD11 1 1
7 13865 2 1 22 ILE HD12 H 7.187 11.945 21.207 1.00 . B B . 18 ILE HD12 1 1
7 13866 2 1 22 ILE HD13 H 7.237 12.493 19.526 1.00 . B B . 18 ILE HD13 1 1
7 13867 2 1 22 ILE HG12 H 6.091 9.839 20.509 1.00 . B B . 18 ILE HG12 1 1
7 13868 2 1 22 ILE HG13 H 7.687 10.099 19.798 1.00 . B B . 18 ILE HG13 1 1
7 13869 2 1 22 ILE HG21 H 4.380 11.609 18.700 1.00 . B B . 18 ILE HG21 1 1
7 13870 2 1 22 ILE HG22 H 4.117 10.467 17.393 1.00 . B B . 18 ILE HG22 1 1
7 13871 2 1 22 ILE HG23 H 4.029 9.910 19.078 1.00 . B B . 18 ILE HG23 1 1
7 13872 2 1 22 ILE N N 7.732 8.489 17.816 1.00 . B B . 18 ILE N 1 1
7 13873 2 1 22 ILE O O 6.285 9.396 15.475 1.00 . B B . 18 ILE O 1 1
7 13874 2 1 23 GLY C C 2.871 8.497 14.599 1.00 . B B . 19 GLY C 1 1
7 13875 2 1 23 GLY CA C 4.142 7.657 14.819 1.00 . B B . 19 GLY CA 1 1
7 13876 2 1 23 GLY H H 4.412 7.338 16.906 1.00 . B B . 19 GLY H 1 1
7 13877 2 1 23 GLY HA2 H 4.850 7.894 14.022 1.00 . B B . 19 GLY HA2 1 1
7 13878 2 1 23 GLY HA3 H 3.871 6.607 14.714 1.00 . B B . 19 GLY HA3 1 1
7 13879 2 1 23 GLY N N 4.782 7.857 16.125 1.00 . B B . 19 GLY N 1 1
7 13880 2 1 23 GLY O O 2.342 9.113 15.530 1.00 . B B . 19 GLY O 1 1
7 13881 2 1 24 ASP C C 1.028 10.654 13.246 1.00 . B B . 20 ASP C 1 1
7 13882 2 1 24 ASP CA C 1.106 9.142 12.932 1.00 . B B . 20 ASP CA 1 1
7 13883 2 1 24 ASP CB C -0.118 8.346 13.431 1.00 . B B . 20 ASP CB 1 1
7 13884 2 1 24 ASP CG C -0.058 6.838 13.133 1.00 . B B . 20 ASP CG 1 1
7 13885 2 1 24 ASP H H 2.877 7.980 12.657 1.00 . B B . 20 ASP H 1 1
7 13886 2 1 24 ASP HA H 1.095 9.082 11.843 1.00 . B B . 20 ASP HA 1 1
7 13887 2 1 24 ASP HB2 H -0.216 8.490 14.513 1.00 . B B . 20 ASP HB2 1 1
7 13888 2 1 24 ASP HB3 H -1.014 8.753 12.961 1.00 . B B . 20 ASP HB3 1 1
7 13889 2 1 24 ASP N N 2.364 8.495 13.361 1.00 . B B . 20 ASP N 1 1
7 13890 2 1 24 ASP O O -0.037 11.188 13.568 1.00 . B B . 20 ASP O 1 1
7 13891 2 1 24 ASP OD1 O 0.410 6.435 12.038 1.00 . B B . 20 ASP OD1 1 1
7 13892 2 1 24 ASP OD2 O -0.512 6.035 13.985 1.00 . B B . 20 ASP OD2 1 1
7 13893 2 1 25 VAL C C 1.771 13.640 12.339 1.00 . B B . 21 VAL C 1 1
7 13894 2 1 25 VAL CA C 2.316 12.782 13.485 1.00 . B B . 21 VAL CA 1 1
7 13895 2 1 25 VAL CB C 3.790 13.117 13.804 1.00 . B B . 21 VAL CB 1 1
7 13896 2 1 25 VAL CG1 C 4.024 14.613 14.030 1.00 . B B . 21 VAL CG1 1 1
7 13897 2 1 25 VAL CG2 C 4.234 12.366 15.073 1.00 . B B . 21 VAL CG2 1 1
7 13898 2 1 25 VAL H H 2.988 10.862 12.855 1.00 . B B . 21 VAL H 1 1
7 13899 2 1 25 VAL HA H 1.739 13.009 14.379 1.00 . B B . 21 VAL HA 1 1
7 13900 2 1 25 VAL HB H 4.423 12.796 12.980 1.00 . B B . 21 VAL HB 1 1
7 13901 2 1 25 VAL HG11 H 5.063 14.776 14.306 1.00 . B B . 21 VAL HG11 1 1
7 13902 2 1 25 VAL HG12 H 3.844 15.162 13.104 1.00 . B B . 21 VAL HG12 1 1
7 13903 2 1 25 VAL HG13 H 3.373 14.992 14.813 1.00 . B B . 21 VAL HG13 1 1
7 13904 2 1 25 VAL HG21 H 4.188 11.292 14.907 1.00 . B B . 21 VAL HG21 1 1
7 13905 2 1 25 VAL HG22 H 5.258 12.628 15.329 1.00 . B B . 21 VAL HG22 1 1
7 13906 2 1 25 VAL HG23 H 3.578 12.625 15.904 1.00 . B B . 21 VAL HG23 1 1
7 13907 2 1 25 VAL N N 2.164 11.351 13.185 1.00 . B B . 21 VAL N 1 1
7 13908 2 1 25 VAL O O 2.132 13.424 11.181 1.00 . B B . 21 VAL O 1 1
7 13909 2 1 26 LEU C C 1.304 16.945 11.754 1.00 . B B . 22 LEU C 1 1
7 13910 2 1 26 LEU CA C 0.491 15.647 11.683 1.00 . B B . 22 LEU CA 1 1
7 13911 2 1 26 LEU CB C -1.005 15.949 11.886 1.00 . B B . 22 LEU CB 1 1
7 13912 2 1 26 LEU CD1 C -3.406 15.281 11.672 1.00 . B B . 22 LEU CD1 1 1
7 13913 2 1 26 LEU CD2 C -1.772 14.244 10.140 1.00 . B B . 22 LEU CD2 1 1
7 13914 2 1 26 LEU CG C -1.960 14.787 11.555 1.00 . B B . 22 LEU CG 1 1
7 13915 2 1 26 LEU H H 0.698 14.766 13.629 1.00 . B B . 22 LEU H 1 1
7 13916 2 1 26 LEU HA H 0.625 15.271 10.670 1.00 . B B . 22 LEU HA 1 1
7 13917 2 1 26 LEU HB2 H -1.175 16.257 12.922 1.00 . B B . 22 LEU HB2 1 1
7 13918 2 1 26 LEU HB3 H -1.271 16.796 11.247 1.00 . B B . 22 LEU HB3 1 1
7 13919 2 1 26 LEU HD11 H -3.592 15.621 12.694 1.00 . B B . 22 LEU HD11 1 1
7 13920 2 1 26 LEU HD12 H -3.578 16.103 10.986 1.00 . B B . 22 LEU HD12 1 1
7 13921 2 1 26 LEU HD13 H -4.095 14.469 11.437 1.00 . B B . 22 LEU HD13 1 1
7 13922 2 1 26 LEU HD21 H -0.818 13.729 10.056 1.00 . B B . 22 LEU HD21 1 1
7 13923 2 1 26 LEU HD22 H -2.560 13.530 9.898 1.00 . B B . 22 LEU HD22 1 1
7 13924 2 1 26 LEU HD23 H -1.808 15.063 9.422 1.00 . B B . 22 LEU HD23 1 1
7 13925 2 1 26 LEU HG H -1.802 13.976 12.262 1.00 . B B . 22 LEU HG 1 1
7 13926 2 1 26 LEU N N 0.936 14.635 12.652 1.00 . B B . 22 LEU N 1 1
7 13927 2 1 26 LEU O O 1.429 17.625 10.739 1.00 . B B . 22 LEU O 1 1
7 13928 2 1 27 GLU C C 3.676 18.497 14.212 1.00 . B B . 23 GLU C 1 1
7 13929 2 1 27 GLU CA C 2.625 18.548 13.087 1.00 . B B . 23 GLU CA 1 1
7 13930 2 1 27 GLU CB C 1.654 19.735 13.285 1.00 . B B . 23 GLU CB 1 1
7 13931 2 1 27 GLU CD C -0.162 20.815 14.690 1.00 . B B . 23 GLU CD 1 1
7 13932 2 1 27 GLU CG C 0.748 19.592 14.516 1.00 . B B . 23 GLU CG 1 1
7 13933 2 1 27 GLU H H 1.758 16.695 13.719 1.00 . B B . 23 GLU H 1 1
7 13934 2 1 27 GLU HA H 3.171 18.727 12.163 1.00 . B B . 23 GLU HA 1 1
7 13935 2 1 27 GLU HB2 H 2.236 20.651 13.374 1.00 . B B . 23 GLU HB2 1 1
7 13936 2 1 27 GLU HB3 H 1.027 19.831 12.402 1.00 . B B . 23 GLU HB3 1 1
7 13937 2 1 27 GLU HG2 H 0.141 18.692 14.411 1.00 . B B . 23 GLU HG2 1 1
7 13938 2 1 27 GLU HG3 H 1.367 19.490 15.411 1.00 . B B . 23 GLU HG3 1 1
7 13939 2 1 27 GLU N N 1.874 17.294 12.913 1.00 . B B . 23 GLU N 1 1
7 13940 2 1 27 GLU O O 3.533 17.763 15.197 1.00 . B B . 23 GLU O 1 1
7 13941 2 1 27 GLU OE1 O -1.400 20.700 14.493 1.00 . B B . 23 GLU OE1 1 1
7 13942 2 1 27 GLU OE2 O 0.353 21.911 15.025 1.00 . B B . 23 GLU OE2 1 1
7 13943 2 1 28 VAL C C 6.216 20.958 15.130 1.00 . B B . 24 VAL C 1 1
7 13944 2 1 28 VAL CA C 5.856 19.472 15.000 1.00 . B B . 24 VAL CA 1 1
7 13945 2 1 28 VAL CB C 7.088 18.648 14.575 1.00 . B B . 24 VAL CB 1 1
7 13946 2 1 28 VAL CG1 C 8.202 18.702 15.633 1.00 . B B . 24 VAL CG1 1 1
7 13947 2 1 28 VAL CG2 C 6.757 17.170 14.351 1.00 . B B . 24 VAL CG2 1 1
7 13948 2 1 28 VAL H H 4.737 19.906 13.237 1.00 . B B . 24 VAL H 1 1
7 13949 2 1 28 VAL HA H 5.543 19.112 15.982 1.00 . B B . 24 VAL HA 1 1
7 13950 2 1 28 VAL HB H 7.484 19.044 13.641 1.00 . B B . 24 VAL HB 1 1
7 13951 2 1 28 VAL HG11 H 7.829 18.338 16.587 1.00 . B B . 24 VAL HG11 1 1
7 13952 2 1 28 VAL HG12 H 9.039 18.078 15.310 1.00 . B B . 24 VAL HG12 1 1
7 13953 2 1 28 VAL HG13 H 8.563 19.715 15.758 1.00 . B B . 24 VAL HG13 1 1
7 13954 2 1 28 VAL HG21 H 6.293 16.758 15.246 1.00 . B B . 24 VAL HG21 1 1
7 13955 2 1 28 VAL HG22 H 6.079 17.067 13.505 1.00 . B B . 24 VAL HG22 1 1
7 13956 2 1 28 VAL HG23 H 7.669 16.620 14.124 1.00 . B B . 24 VAL HG23 1 1
7 13957 2 1 28 VAL N N 4.728 19.309 14.060 1.00 . B B . 24 VAL N 1 1
7 13958 2 1 28 VAL O O 6.274 21.685 14.133 1.00 . B B . 24 VAL O 1 1
7 13959 2 1 29 ARG C C 7.687 23.108 17.660 1.00 . B B . 25 ARG C 1 1
7 13960 2 1 29 ARG CA C 6.494 22.842 16.739 1.00 . B B . 25 ARG CA 1 1
7 13961 2 1 29 ARG CB C 5.162 23.204 17.432 1.00 . B B . 25 ARG CB 1 1
7 13962 2 1 29 ARG CD C 2.636 23.489 17.166 1.00 . B B . 25 ARG CD 1 1
7 13963 2 1 29 ARG CG C 3.974 23.232 16.455 1.00 . B B . 25 ARG CG 1 1
7 13964 2 1 29 ARG CZ C 1.892 22.013 19.065 1.00 . B B . 25 ARG CZ 1 1
7 13965 2 1 29 ARG H H 6.365 20.743 17.122 1.00 . B B . 25 ARG H 1 1
7 13966 2 1 29 ARG HA H 6.611 23.466 15.857 1.00 . B B . 25 ARG HA 1 1
7 13967 2 1 29 ARG HB2 H 4.966 22.475 18.218 1.00 . B B . 25 ARG HB2 1 1
7 13968 2 1 29 ARG HB3 H 5.255 24.185 17.899 1.00 . B B . 25 ARG HB3 1 1
7 13969 2 1 29 ARG HD2 H 2.755 24.287 17.899 1.00 . B B . 25 ARG HD2 1 1
7 13970 2 1 29 ARG HD3 H 1.917 23.829 16.419 1.00 . B B . 25 ARG HD3 1 1
7 13971 2 1 29 ARG HE H 1.809 21.532 17.139 1.00 . B B . 25 ARG HE 1 1
7 13972 2 1 29 ARG HG2 H 4.147 24.030 15.738 1.00 . B B . 25 ARG HG2 1 1
7 13973 2 1 29 ARG HG3 H 3.906 22.294 15.899 1.00 . B B . 25 ARG HG3 1 1
7 13974 2 1 29 ARG HH11 H 2.424 23.812 19.750 1.00 . B B . 25 ARG HH11 1 1
7 13975 2 1 29 ARG HH12 H 1.874 22.667 20.951 1.00 . B B . 25 ARG HH12 1 1
7 13976 2 1 29 ARG HH21 H 1.154 20.147 18.811 1.00 . B B . 25 ARG HH21 1 1
7 13977 2 1 29 ARG HH22 H 1.282 20.723 20.463 1.00 . B B . 25 ARG HH22 1 1
7 13978 2 1 29 ARG N N 6.436 21.419 16.363 1.00 . B B . 25 ARG N 1 1
7 13979 2 1 29 ARG NE N 2.105 22.252 17.782 1.00 . B B . 25 ARG NE 1 1
7 13980 2 1 29 ARG NH1 N 2.116 22.890 19.999 1.00 . B B . 25 ARG NH1 1 1
7 13981 2 1 29 ARG NH2 N 1.425 20.871 19.464 1.00 . B B . 25 ARG NH2 1 1
7 13982 2 1 29 ARG O O 7.652 22.745 18.836 1.00 . B B . 25 ARG O 1 1
7 13983 2 1 30 ALA C C 9.813 25.522 18.490 1.00 . B B . 26 ALA C 1 1
7 13984 2 1 30 ALA CA C 9.936 24.100 17.899 1.00 . B B . 26 ALA CA 1 1
7 13985 2 1 30 ALA CB C 11.168 23.957 17.001 1.00 . B B . 26 ALA CB 1 1
7 13986 2 1 30 ALA H H 8.717 23.993 16.157 1.00 . B B . 26 ALA H 1 1
7 13987 2 1 30 ALA HA H 10.069 23.413 18.734 1.00 . B B . 26 ALA HA 1 1
7 13988 2 1 30 ALA HB1 H 11.081 24.616 16.139 1.00 . B B . 26 ALA HB1 1 1
7 13989 2 1 30 ALA HB2 H 12.067 24.223 17.558 1.00 . B B . 26 ALA HB2 1 1
7 13990 2 1 30 ALA HB3 H 11.262 22.929 16.654 1.00 . B B . 26 ALA HB3 1 1
7 13991 2 1 30 ALA N N 8.746 23.719 17.131 1.00 . B B . 26 ALA N 1 1
7 13992 2 1 30 ALA O O 9.710 26.512 17.761 1.00 . B B . 26 ALA O 1 1
7 13993 2 1 31 GLU C C 11.187 27.340 21.116 1.00 . B B . 27 GLU C 1 1
7 13994 2 1 31 GLU CA C 9.810 26.878 20.594 1.00 . B B . 27 GLU CA 1 1
7 13995 2 1 31 GLU CB C 8.806 26.714 21.756 1.00 . B B . 27 GLU CB 1 1
7 13996 2 1 31 GLU CD C 6.748 27.466 20.421 1.00 . B B . 27 GLU CD 1 1
7 13997 2 1 31 GLU CG C 7.374 26.373 21.309 1.00 . B B . 27 GLU CG 1 1
7 13998 2 1 31 GLU H H 9.955 24.763 20.347 1.00 . B B . 27 GLU H 1 1
7 13999 2 1 31 GLU HA H 9.472 27.680 19.942 1.00 . B B . 27 GLU HA 1 1
7 14000 2 1 31 GLU HB2 H 9.156 25.914 22.413 1.00 . B B . 27 GLU HB2 1 1
7 14001 2 1 31 GLU HB3 H 8.778 27.633 22.338 1.00 . B B . 27 GLU HB3 1 1
7 14002 2 1 31 GLU HG2 H 7.390 25.420 20.773 1.00 . B B . 27 GLU HG2 1 1
7 14003 2 1 31 GLU HG3 H 6.758 26.241 22.201 1.00 . B B . 27 GLU HG3 1 1
7 14004 2 1 31 GLU N N 9.868 25.627 19.815 1.00 . B B . 27 GLU N 1 1
7 14005 2 1 31 GLU O O 11.285 28.301 21.884 1.00 . B B . 27 GLU O 1 1
7 14006 2 1 31 GLU OE1 O 6.115 27.122 19.393 1.00 . B B . 27 GLU OE1 1 1
7 14007 2 1 31 GLU OE2 O 6.885 28.673 20.735 1.00 . B B . 27 GLU OE2 1 1
7 14008 2 1 32 GLY C C 13.950 26.323 22.576 1.00 . B B . 28 GLY C 1 1
7 14009 2 1 32 GLY CA C 13.645 26.826 21.155 1.00 . B B . 28 GLY CA 1 1
7 14010 2 1 32 GLY H H 12.048 25.875 20.086 1.00 . B B . 28 GLY H 1 1
7 14011 2 1 32 GLY HA2 H 14.305 26.308 20.464 1.00 . B B . 28 GLY HA2 1 1
7 14012 2 1 32 GLY HA3 H 13.887 27.889 21.118 1.00 . B B . 28 GLY HA3 1 1
7 14013 2 1 32 GLY N N 12.247 26.632 20.722 1.00 . B B . 28 GLY N 1 1
7 14014 2 1 32 GLY O O 14.919 25.596 22.791 1.00 . B B . 28 GLY O 1 1
7 14015 2 1 33 GLY C C 12.506 24.649 24.971 1.00 . B B . 29 GLY C 1 1
7 14016 2 1 33 GLY CA C 13.092 26.067 24.887 1.00 . B B . 29 GLY CA 1 1
7 14017 2 1 33 GLY H H 12.328 27.276 23.299 1.00 . B B . 29 GLY H 1 1
7 14018 2 1 33 GLY HA2 H 14.114 26.036 25.262 1.00 . B B . 29 GLY HA2 1 1
7 14019 2 1 33 GLY HA3 H 12.506 26.714 25.542 1.00 . B B . 29 GLY HA3 1 1
7 14020 2 1 33 GLY N N 13.082 26.644 23.539 1.00 . B B . 29 GLY N 1 1
7 14021 2 1 33 GLY O O 12.770 23.937 25.937 1.00 . B B . 29 GLY O 1 1
7 14022 2 1 34 ALA C C 10.683 22.587 22.398 1.00 . B B . 30 ALA C 1 1
7 14023 2 1 34 ALA CA C 11.128 22.897 23.846 1.00 . B B . 30 ALA CA 1 1
7 14024 2 1 34 ALA CB C 9.919 22.824 24.794 1.00 . B B . 30 ALA CB 1 1
7 14025 2 1 34 ALA H H 11.575 24.863 23.197 1.00 . B B . 30 ALA H 1 1
7 14026 2 1 34 ALA HA H 11.857 22.146 24.146 1.00 . B B . 30 ALA HA 1 1
7 14027 2 1 34 ALA HB1 H 9.181 23.576 24.510 1.00 . B B . 30 ALA HB1 1 1
7 14028 2 1 34 ALA HB2 H 9.471 21.835 24.747 1.00 . B B . 30 ALA HB2 1 1
7 14029 2 1 34 ALA HB3 H 10.239 23.008 25.822 1.00 . B B . 30 ALA HB3 1 1
7 14030 2 1 34 ALA N N 11.737 24.225 23.963 1.00 . B B . 30 ALA N 1 1
7 14031 2 1 34 ALA O O 10.533 23.502 21.583 1.00 . B B . 30 ALA O 1 1
7 14032 2 1 35 VAL C C 8.248 20.269 21.431 1.00 . B B . 31 VAL C 1 1
7 14033 2 1 35 VAL CA C 9.564 20.890 20.954 1.00 . B B . 31 VAL CA 1 1
7 14034 2 1 35 VAL CB C 10.329 19.928 20.019 1.00 . B B . 31 VAL CB 1 1
7 14035 2 1 35 VAL CG1 C 9.444 19.346 18.910 1.00 . B B . 31 VAL CG1 1 1
7 14036 2 1 35 VAL CG2 C 11.484 20.644 19.315 1.00 . B B . 31 VAL CG2 1 1
7 14037 2 1 35 VAL H H 10.589 20.624 22.827 1.00 . B B . 31 VAL H 1 1
7 14038 2 1 35 VAL HA H 9.301 21.768 20.371 1.00 . B B . 31 VAL HA 1 1
7 14039 2 1 35 VAL HB H 10.731 19.106 20.610 1.00 . B B . 31 VAL HB 1 1
7 14040 2 1 35 VAL HG11 H 10.060 18.804 18.194 1.00 . B B . 31 VAL HG11 1 1
7 14041 2 1 35 VAL HG12 H 8.722 18.643 19.331 1.00 . B B . 31 VAL HG12 1 1
7 14042 2 1 35 VAL HG13 H 8.924 20.144 18.379 1.00 . B B . 31 VAL HG13 1 1
7 14043 2 1 35 VAL HG21 H 12.121 19.918 18.813 1.00 . B B . 31 VAL HG21 1 1
7 14044 2 1 35 VAL HG22 H 11.094 21.358 18.590 1.00 . B B . 31 VAL HG22 1 1
7 14045 2 1 35 VAL HG23 H 12.077 21.174 20.056 1.00 . B B . 31 VAL HG23 1 1
7 14046 2 1 35 VAL N N 10.387 21.317 22.109 1.00 . B B . 31 VAL N 1 1
7 14047 2 1 35 VAL O O 8.236 19.507 22.398 1.00 . B B . 31 VAL O 1 1
7 14048 2 1 36 ARG C C 5.429 19.198 19.606 1.00 . B B . 32 ARG C 1 1
7 14049 2 1 36 ARG CA C 5.820 19.955 20.884 1.00 . B B . 32 ARG CA 1 1
7 14050 2 1 36 ARG CB C 4.796 21.036 21.282 1.00 . B B . 32 ARG CB 1 1
7 14051 2 1 36 ARG CD C 4.261 22.881 23.008 1.00 . B B . 32 ARG CD 1 1
7 14052 2 1 36 ARG CG C 5.112 21.651 22.657 1.00 . B B . 32 ARG CG 1 1
7 14053 2 1 36 ARG CZ C 1.992 23.263 23.997 1.00 . B B . 32 ARG CZ 1 1
7 14054 2 1 36 ARG H H 7.250 21.231 19.967 1.00 . B B . 32 ARG H 1 1
7 14055 2 1 36 ARG HA H 5.867 19.225 21.693 1.00 . B B . 32 ARG HA 1 1
7 14056 2 1 36 ARG HB2 H 4.801 21.825 20.527 1.00 . B B . 32 ARG HB2 1 1
7 14057 2 1 36 ARG HB3 H 3.798 20.600 21.307 1.00 . B B . 32 ARG HB3 1 1
7 14058 2 1 36 ARG HD2 H 4.710 23.348 23.885 1.00 . B B . 32 ARG HD2 1 1
7 14059 2 1 36 ARG HD3 H 4.294 23.589 22.178 1.00 . B B . 32 ARG HD3 1 1
7 14060 2 1 36 ARG HE H 2.489 21.665 22.939 1.00 . B B . 32 ARG HE 1 1
7 14061 2 1 36 ARG HG2 H 4.992 20.891 23.434 1.00 . B B . 32 ARG HG2 1 1
7 14062 2 1 36 ARG HG3 H 6.148 21.978 22.666 1.00 . B B . 32 ARG HG3 1 1
7 14063 2 1 36 ARG HH11 H 0.508 21.914 23.809 1.00 . B B . 32 ARG HH11 1 1
7 14064 2 1 36 ARG HH12 H 0.112 23.371 24.691 1.00 . B B . 32 ARG HH12 1 1
7 14065 2 1 36 ARG HH21 H 3.220 24.800 24.371 1.00 . B B . 32 ARG HH21 1 1
7 14066 2 1 36 ARG HH22 H 1.611 24.928 25.047 1.00 . B B . 32 ARG HH22 1 1
7 14067 2 1 36 ARG N N 7.150 20.563 20.726 1.00 . B B . 32 ARG N 1 1
7 14068 2 1 36 ARG NE N 2.855 22.544 23.305 1.00 . B B . 32 ARG NE 1 1
7 14069 2 1 36 ARG NH1 N 0.782 22.829 24.178 1.00 . B B . 32 ARG NH1 1 1
7 14070 2 1 36 ARG NH2 N 2.296 24.420 24.511 1.00 . B B . 32 ARG NH2 1 1
7 14071 2 1 36 ARG O O 5.775 19.621 18.506 1.00 . B B . 32 ARG O 1 1
7 14072 2 1 37 VAL C C 2.930 16.697 18.807 1.00 . B B . 33 VAL C 1 1
7 14073 2 1 37 VAL CA C 4.401 17.098 18.690 1.00 . B B . 33 VAL CA 1 1
7 14074 2 1 37 VAL CB C 5.294 15.838 18.802 1.00 . B B . 33 VAL CB 1 1
7 14075 2 1 37 VAL CG1 C 4.961 14.781 17.741 1.00 . B B . 33 VAL CG1 1 1
7 14076 2 1 37 VAL CG2 C 6.790 16.153 18.679 1.00 . B B . 33 VAL CG2 1 1
7 14077 2 1 37 VAL H H 4.491 17.803 20.703 1.00 . B B . 33 VAL H 1 1
7 14078 2 1 37 VAL HA H 4.552 17.548 17.709 1.00 . B B . 33 VAL HA 1 1
7 14079 2 1 37 VAL HB H 5.134 15.387 19.783 1.00 . B B . 33 VAL HB 1 1
7 14080 2 1 37 VAL HG11 H 5.653 13.945 17.821 1.00 . B B . 33 VAL HG11 1 1
7 14081 2 1 37 VAL HG12 H 3.953 14.387 17.889 1.00 . B B . 33 VAL HG12 1 1
7 14082 2 1 37 VAL HG13 H 5.035 15.213 16.746 1.00 . B B . 33 VAL HG13 1 1
7 14083 2 1 37 VAL HG21 H 7.002 16.600 17.713 1.00 . B B . 33 VAL HG21 1 1
7 14084 2 1 37 VAL HG22 H 7.101 16.826 19.473 1.00 . B B . 33 VAL HG22 1 1
7 14085 2 1 37 VAL HG23 H 7.373 15.232 18.774 1.00 . B B . 33 VAL HG23 1 1
7 14086 2 1 37 VAL N N 4.738 18.069 19.754 1.00 . B B . 33 VAL N 1 1
7 14087 2 1 37 VAL O O 2.474 16.438 19.923 1.00 . B B . 33 VAL O 1 1
7 14088 2 1 38 THR C C 0.398 15.177 16.664 1.00 . B B . 34 THR C 1 1
7 14089 2 1 38 THR CA C 0.754 16.252 17.698 1.00 . B B . 34 THR CA 1 1
7 14090 2 1 38 THR CB C -0.116 17.501 17.479 1.00 . B B . 34 THR CB 1 1
7 14091 2 1 38 THR CG2 C -1.621 17.245 17.605 1.00 . B B . 34 THR CG2 1 1
7 14092 2 1 38 THR H H 2.619 16.832 16.802 1.00 . B B . 34 THR H 1 1
7 14093 2 1 38 THR HA H 0.486 15.851 18.673 1.00 . B B . 34 THR HA 1 1
7 14094 2 1 38 THR HB H 0.089 17.887 16.481 1.00 . B B . 34 THR HB 1 1
7 14095 2 1 38 THR HG1 H -0.070 18.175 19.286 1.00 . B B . 34 THR HG1 1 1
7 14096 2 1 38 THR HG21 H -2.161 18.193 17.552 1.00 . B B . 34 THR HG21 1 1
7 14097 2 1 38 THR HG22 H -1.963 16.612 16.789 1.00 . B B . 34 THR HG22 1 1
7 14098 2 1 38 THR HG23 H -1.828 16.757 18.558 1.00 . B B . 34 THR HG23 1 1
7 14099 2 1 38 THR N N 2.194 16.593 17.692 1.00 . B B . 34 THR N 1 1
7 14100 2 1 38 THR O O 0.749 15.288 15.487 1.00 . B B . 34 THR O 1 1
7 14101 2 1 38 THR OG1 O 0.209 18.502 18.413 1.00 . B B . 34 THR OG1 1 1
7 14102 2 1 39 THR C C -2.074 13.266 15.529 1.00 . B B . 35 THR C 1 1
7 14103 2 1 39 THR CA C -0.748 13.005 16.254 1.00 . B B . 35 THR CA 1 1
7 14104 2 1 39 THR CB C -0.846 11.688 17.046 1.00 . B B . 35 THR CB 1 1
7 14105 2 1 39 THR CG2 C 0.402 11.388 17.882 1.00 . B B . 35 THR CG2 1 1
7 14106 2 1 39 THR H H -0.557 14.098 18.088 1.00 . B B . 35 THR H 1 1
7 14107 2 1 39 THR HA H 0.007 12.845 15.491 1.00 . B B . 35 THR HA 1 1
7 14108 2 1 39 THR HB H -0.974 10.867 16.337 1.00 . B B . 35 THR HB 1 1
7 14109 2 1 39 THR HG1 H -1.976 10.849 18.386 1.00 . B B . 35 THR HG1 1 1
7 14110 2 1 39 THR HG21 H 0.326 10.383 18.303 1.00 . B B . 35 THR HG21 1 1
7 14111 2 1 39 THR HG22 H 1.285 11.428 17.245 1.00 . B B . 35 THR HG22 1 1
7 14112 2 1 39 THR HG23 H 0.515 12.118 18.686 1.00 . B B . 35 THR HG23 1 1
7 14113 2 1 39 THR N N -0.309 14.131 17.102 1.00 . B B . 35 THR N 1 1
7 14114 2 1 39 THR O O -2.844 14.172 15.865 1.00 . B B . 35 THR O 1 1
7 14115 2 1 39 THR OG1 O -1.964 11.708 17.908 1.00 . B B . 35 THR OG1 1 1
7 14116 2 1 40 LEU C C -4.863 12.079 14.830 1.00 . B B . 36 LEU C 1 1
7 14117 2 1 40 LEU CA C -3.686 12.334 13.866 1.00 . B B . 36 LEU CA 1 1
7 14118 2 1 40 LEU CB C -3.540 11.244 12.784 1.00 . B B . 36 LEU CB 1 1
7 14119 2 1 40 LEU CD1 C -4.346 10.619 10.486 1.00 . B B . 36 LEU CD1 1 1
7 14120 2 1 40 LEU CD2 C -5.675 9.884 12.415 1.00 . B B . 36 LEU CD2 1 1
7 14121 2 1 40 LEU CG C -4.781 11.015 11.897 1.00 . B B . 36 LEU CG 1 1
7 14122 2 1 40 LEU H H -1.687 11.740 14.278 1.00 . B B . 36 LEU H 1 1
7 14123 2 1 40 LEU HA H -3.876 13.288 13.376 1.00 . B B . 36 LEU HA 1 1
7 14124 2 1 40 LEU HB2 H -2.708 11.540 12.140 1.00 . B B . 36 LEU HB2 1 1
7 14125 2 1 40 LEU HB3 H -3.257 10.297 13.253 1.00 . B B . 36 LEU HB3 1 1
7 14126 2 1 40 LEU HD11 H -3.751 11.421 10.053 1.00 . B B . 36 LEU HD11 1 1
7 14127 2 1 40 LEU HD12 H -3.749 9.705 10.527 1.00 . B B . 36 LEU HD12 1 1
7 14128 2 1 40 LEU HD13 H -5.226 10.452 9.863 1.00 . B B . 36 LEU HD13 1 1
7 14129 2 1 40 LEU HD21 H -6.024 10.093 13.428 1.00 . B B . 36 LEU HD21 1 1
7 14130 2 1 40 LEU HD22 H -6.548 9.779 11.768 1.00 . B B . 36 LEU HD22 1 1
7 14131 2 1 40 LEU HD23 H -5.124 8.944 12.424 1.00 . B B . 36 LEU HD23 1 1
7 14132 2 1 40 LEU HG H -5.354 11.940 11.825 1.00 . B B . 36 LEU HG 1 1
7 14133 2 1 40 LEU N N -2.393 12.411 14.555 1.00 . B B . 36 LEU N 1 1
7 14134 2 1 40 LEU O O -5.987 12.509 14.566 1.00 . B B . 36 LEU O 1 1
7 14135 2 1 41 PHE C C -5.621 12.275 18.099 1.00 . B B . 37 PHE C 1 1
7 14136 2 1 41 PHE CA C -5.548 11.149 17.042 1.00 . B B . 37 PHE CA 1 1
7 14137 2 1 41 PHE CB C -5.222 9.769 17.638 1.00 . B B . 37 PHE CB 1 1
7 14138 2 1 41 PHE CD1 C -3.958 8.268 16.030 1.00 . B B . 37 PHE CD1 1 1
7 14139 2 1 41 PHE CD2 C -6.385 8.074 16.153 1.00 . B B . 37 PHE CD2 1 1
7 14140 2 1 41 PHE CE1 C -3.934 7.294 15.017 1.00 . B B . 37 PHE CE1 1 1
7 14141 2 1 41 PHE CE2 C -6.354 7.094 15.147 1.00 . B B . 37 PHE CE2 1 1
7 14142 2 1 41 PHE CG C -5.185 8.664 16.597 1.00 . B B . 37 PHE CG 1 1
7 14143 2 1 41 PHE CZ C -5.132 6.705 14.576 1.00 . B B . 37 PHE CZ 1 1
7 14144 2 1 41 PHE H H -3.641 11.119 16.107 1.00 . B B . 37 PHE H 1 1
7 14145 2 1 41 PHE HA H -6.546 11.078 16.606 1.00 . B B . 37 PHE HA 1 1
7 14146 2 1 41 PHE HB2 H -4.253 9.818 18.140 1.00 . B B . 37 PHE HB2 1 1
7 14147 2 1 41 PHE HB3 H -5.969 9.512 18.395 1.00 . B B . 37 PHE HB3 1 1
7 14148 2 1 41 PHE HD1 H -3.036 8.731 16.354 1.00 . B B . 37 PHE HD1 1 1
7 14149 2 1 41 PHE HD2 H -7.337 8.377 16.580 1.00 . B B . 37 PHE HD2 1 1
7 14150 2 1 41 PHE HE1 H -2.991 7.003 14.582 1.00 . B B . 37 PHE HE1 1 1
7 14151 2 1 41 PHE HE2 H -7.276 6.659 14.789 1.00 . B B . 37 PHE HE2 1 1
7 14152 2 1 41 PHE HZ H -5.113 5.956 13.795 1.00 . B B . 37 PHE HZ 1 1
7 14153 2 1 41 PHE N N -4.595 11.421 15.961 1.00 . B B . 37 PHE N 1 1
7 14154 2 1 41 PHE O O -6.227 12.094 19.157 1.00 . B B . 37 PHE O 1 1
7 14155 2 1 42 ASP C C -4.249 14.446 20.021 1.00 . B B . 38 ASP C 1 1
7 14156 2 1 42 ASP CA C -4.965 14.646 18.663 1.00 . B B . 38 ASP CA 1 1
7 14157 2 1 42 ASP CB C -6.351 15.314 18.801 1.00 . B B . 38 ASP CB 1 1
7 14158 2 1 42 ASP CG C -7.057 15.623 17.468 1.00 . B B . 38 ASP CG 1 1
7 14159 2 1 42 ASP H H -4.537 13.502 16.930 1.00 . B B . 38 ASP H 1 1
7 14160 2 1 42 ASP HA H -4.342 15.363 18.123 1.00 . B B . 38 ASP HA 1 1
7 14161 2 1 42 ASP HB2 H -6.993 14.672 19.403 1.00 . B B . 38 ASP HB2 1 1
7 14162 2 1 42 ASP HB3 H -6.227 16.259 19.333 1.00 . B B . 38 ASP HB3 1 1
7 14163 2 1 42 ASP N N -5.029 13.443 17.811 1.00 . B B . 38 ASP N 1 1
7 14164 2 1 42 ASP O O -4.448 15.222 20.960 1.00 . B B . 38 ASP O 1 1
7 14165 2 1 42 ASP OD1 O -8.310 15.560 17.430 1.00 . B B . 38 ASP OD1 1 1
7 14166 2 1 42 ASP OD2 O -6.387 15.982 16.469 1.00 . B B . 38 ASP OD2 1 1
7 14167 2 1 43 GLU C C -1.300 14.246 21.166 1.00 . B B . 39 GLU C 1 1
7 14168 2 1 43 GLU CA C -2.489 13.276 21.298 1.00 . B B . 39 GLU CA 1 1
7 14169 2 1 43 GLU CB C -1.972 11.827 21.422 1.00 . B B . 39 GLU CB 1 1
7 14170 2 1 43 GLU CD C -3.933 10.975 22.877 1.00 . B B . 39 GLU CD 1 1
7 14171 2 1 43 GLU CG C -3.079 10.780 21.605 1.00 . B B . 39 GLU CG 1 1
7 14172 2 1 43 GLU H H -3.216 12.855 19.330 1.00 . B B . 39 GLU H 1 1
7 14173 2 1 43 GLU HA H -3.032 13.524 22.212 1.00 . B B . 39 GLU HA 1 1
7 14174 2 1 43 GLU HB2 H -1.402 11.577 20.532 1.00 . B B . 39 GLU HB2 1 1
7 14175 2 1 43 GLU HB3 H -1.285 11.781 22.272 1.00 . B B . 39 GLU HB3 1 1
7 14176 2 1 43 GLU HG2 H -3.720 10.795 20.723 1.00 . B B . 39 GLU HG2 1 1
7 14177 2 1 43 GLU HG3 H -2.604 9.796 21.649 1.00 . B B . 39 GLU HG3 1 1
7 14178 2 1 43 GLU N N -3.392 13.422 20.146 1.00 . B B . 39 GLU N 1 1
7 14179 2 1 43 GLU O O -0.613 14.249 20.140 1.00 . B B . 39 GLU O 1 1
7 14180 2 1 43 GLU OE1 O -5.114 10.542 22.886 1.00 . B B . 39 GLU OE1 1 1
7 14181 2 1 43 GLU OE2 O -3.431 11.506 23.900 1.00 . B B . 39 GLU OE2 1 1
7 14182 2 1 44 GLU C C 1.254 15.340 23.135 1.00 . B B . 40 GLU C 1 1
7 14183 2 1 44 GLU CA C 0.132 15.937 22.267 1.00 . B B . 40 GLU CA 1 1
7 14184 2 1 44 GLU CB C -0.269 17.352 22.729 1.00 . B B . 40 GLU CB 1 1
7 14185 2 1 44 GLU CD C 0.564 19.783 22.902 1.00 . B B . 40 GLU CD 1 1
7 14186 2 1 44 GLU CG C 0.942 18.304 22.745 1.00 . B B . 40 GLU CG 1 1
7 14187 2 1 44 GLU H H -1.631 15.000 23.013 1.00 . B B . 40 GLU H 1 1
7 14188 2 1 44 GLU HA H 0.532 16.053 21.261 1.00 . B B . 40 GLU HA 1 1
7 14189 2 1 44 GLU HB2 H -1.023 17.746 22.049 1.00 . B B . 40 GLU HB2 1 1
7 14190 2 1 44 GLU HB3 H -0.696 17.301 23.730 1.00 . B B . 40 GLU HB3 1 1
7 14191 2 1 44 GLU HG2 H 1.605 18.026 23.567 1.00 . B B . 40 GLU HG2 1 1
7 14192 2 1 44 GLU HG3 H 1.492 18.185 21.812 1.00 . B B . 40 GLU HG3 1 1
7 14193 2 1 44 GLU N N -1.042 15.059 22.193 1.00 . B B . 40 GLU N 1 1
7 14194 2 1 44 GLU O O 1.003 14.800 24.216 1.00 . B B . 40 GLU O 1 1
7 14195 2 1 44 GLU OE1 O -0.271 20.143 23.765 1.00 . B B . 40 GLU OE1 1 1
7 14196 2 1 44 GLU OE2 O 1.160 20.636 22.205 1.00 . B B . 40 GLU OE2 1 1
7 14197 2 1 45 HIS C C 4.653 16.402 23.432 1.00 . B B . 41 HIS C 1 1
7 14198 2 1 45 HIS CA C 3.733 15.171 23.391 1.00 . B B . 41 HIS CA 1 1
7 14199 2 1 45 HIS CB C 4.423 13.979 22.712 1.00 . B B . 41 HIS CB 1 1
7 14200 2 1 45 HIS CD2 C 2.831 12.588 21.265 1.00 . B B . 41 HIS CD2 1 1
7 14201 2 1 45 HIS CE1 C 2.323 10.981 22.689 1.00 . B B . 41 HIS CE1 1 1
7 14202 2 1 45 HIS CG C 3.516 12.803 22.431 1.00 . B B . 41 HIS CG 1 1
7 14203 2 1 45 HIS H H 2.603 15.962 21.776 1.00 . B B . 41 HIS H 1 1
7 14204 2 1 45 HIS HA H 3.500 14.888 24.417 1.00 . B B . 41 HIS HA 1 1
7 14205 2 1 45 HIS HB2 H 4.843 14.313 21.769 1.00 . B B . 41 HIS HB2 1 1
7 14206 2 1 45 HIS HB3 H 5.246 13.653 23.348 1.00 . B B . 41 HIS HB3 1 1
7 14207 2 1 45 HIS HD2 H 2.855 13.218 20.386 1.00 . B B . 41 HIS HD2 1 1
7 14208 2 1 45 HIS HE1 H 1.861 10.101 23.114 1.00 . B B . 41 HIS HE1 1 1
7 14209 2 1 45 HIS HE2 H 1.452 11.020 20.779 1.00 . B B . 41 HIS HE2 1 1
7 14210 2 1 45 HIS N N 2.497 15.499 22.675 1.00 . B B . 41 HIS N 1 1
7 14211 2 1 45 HIS ND1 N 3.185 11.791 23.339 1.00 . B B . 41 HIS ND1 1 1
7 14212 2 1 45 HIS NE2 N 2.082 11.445 21.450 1.00 . B B . 41 HIS NE2 1 1
7 14213 2 1 45 HIS O O 4.624 17.222 22.510 1.00 . B B . 41 HIS O 1 1
7 14214 2 1 46 ALA C C 7.708 17.330 25.285 1.00 . B B . 42 ALA C 1 1
7 14215 2 1 46 ALA CA C 6.356 17.707 24.654 1.00 . B B . 42 ALA CA 1 1
7 14216 2 1 46 ALA CB C 5.633 18.775 25.491 1.00 . B B . 42 ALA CB 1 1
7 14217 2 1 46 ALA H H 5.475 15.847 25.201 1.00 . B B . 42 ALA H 1 1
7 14218 2 1 46 ALA HA H 6.568 18.146 23.680 1.00 . B B . 42 ALA HA 1 1
7 14219 2 1 46 ALA HB1 H 6.265 19.657 25.603 1.00 . B B . 42 ALA HB1 1 1
7 14220 2 1 46 ALA HB2 H 4.698 19.058 25.008 1.00 . B B . 42 ALA HB2 1 1
7 14221 2 1 46 ALA HB3 H 5.415 18.379 26.482 1.00 . B B . 42 ALA HB3 1 1
7 14222 2 1 46 ALA N N 5.475 16.549 24.474 1.00 . B B . 42 ALA N 1 1
7 14223 2 1 46 ALA O O 7.769 16.494 26.198 1.00 . B B . 42 ALA O 1 1
7 14224 2 1 47 PHE C C 11.049 18.858 25.273 1.00 . B B . 43 PHE C 1 1
7 14225 2 1 47 PHE CA C 10.174 17.599 25.115 1.00 . B B . 43 PHE CA 1 1
7 14226 2 1 47 PHE CB C 10.716 16.677 24.009 1.00 . B B . 43 PHE CB 1 1
7 14227 2 1 47 PHE CD1 C 8.895 15.369 22.835 1.00 . B B . 43 PHE CD1 1 1
7 14228 2 1 47 PHE CD2 C 10.082 14.326 24.686 1.00 . B B . 43 PHE CD2 1 1
7 14229 2 1 47 PHE CE1 C 8.065 14.241 22.730 1.00 . B B . 43 PHE CE1 1 1
7 14230 2 1 47 PHE CE2 C 9.261 13.190 24.571 1.00 . B B . 43 PHE CE2 1 1
7 14231 2 1 47 PHE CG C 9.898 15.419 23.820 1.00 . B B . 43 PHE CG 1 1
7 14232 2 1 47 PHE CZ C 8.244 13.152 23.604 1.00 . B B . 43 PHE CZ 1 1
7 14233 2 1 47 PHE H H 8.635 18.633 24.054 1.00 . B B . 43 PHE H 1 1
7 14234 2 1 47 PHE HA H 10.198 17.022 26.037 1.00 . B B . 43 PHE HA 1 1
7 14235 2 1 47 PHE HB2 H 10.731 17.227 23.067 1.00 . B B . 43 PHE HB2 1 1
7 14236 2 1 47 PHE HB3 H 11.739 16.394 24.266 1.00 . B B . 43 PHE HB3 1 1
7 14237 2 1 47 PHE HD1 H 8.741 16.211 22.174 1.00 . B B . 43 PHE HD1 1 1
7 14238 2 1 47 PHE HD2 H 10.855 14.358 25.443 1.00 . B B . 43 PHE HD2 1 1
7 14239 2 1 47 PHE HE1 H 7.296 14.213 21.972 1.00 . B B . 43 PHE HE1 1 1
7 14240 2 1 47 PHE HE2 H 9.403 12.348 25.239 1.00 . B B . 43 PHE HE2 1 1
7 14241 2 1 47 PHE HZ H 7.610 12.283 23.526 1.00 . B B . 43 PHE HZ 1 1
7 14242 2 1 47 PHE N N 8.783 17.957 24.801 1.00 . B B . 43 PHE N 1 1
7 14243 2 1 47 PHE O O 11.271 19.570 24.288 1.00 . B B . 43 PHE O 1 1
7 14244 2 1 48 PRO C C 13.733 20.326 26.146 1.00 . B B . 44 PRO C 1 1
7 14245 2 1 48 PRO CA C 12.318 20.393 26.745 1.00 . B B . 44 PRO CA 1 1
7 14246 2 1 48 PRO CB C 12.350 20.552 28.270 1.00 . B B . 44 PRO CB 1 1
7 14247 2 1 48 PRO CD C 11.328 18.449 27.738 1.00 . B B . 44 PRO CD 1 1
7 14248 2 1 48 PRO CG C 12.237 19.115 28.774 1.00 . B B . 44 PRO CG 1 1
7 14249 2 1 48 PRO HA H 11.815 21.262 26.319 1.00 . B B . 44 PRO HA 1 1
7 14250 2 1 48 PRO HB2 H 13.264 21.040 28.621 1.00 . B B . 44 PRO HB2 1 1
7 14251 2 1 48 PRO HB3 H 11.475 21.118 28.595 1.00 . B B . 44 PRO HB3 1 1
7 14252 2 1 48 PRO HD2 H 11.599 17.394 27.636 1.00 . B B . 44 PRO HD2 1 1
7 14253 2 1 48 PRO HD3 H 10.288 18.550 28.055 1.00 . B B . 44 PRO HD3 1 1
7 14254 2 1 48 PRO HG2 H 13.217 18.636 28.758 1.00 . B B . 44 PRO HG2 1 1
7 14255 2 1 48 PRO HG3 H 11.802 19.066 29.775 1.00 . B B . 44 PRO HG3 1 1
7 14256 2 1 48 PRO N N 11.533 19.181 26.491 1.00 . B B . 44 PRO N 1 1
7 14257 2 1 48 PRO O O 14.347 19.260 26.052 1.00 . B B . 44 PRO O 1 1
7 14258 2 1 49 GLY C C 15.919 21.236 23.854 1.00 . B B . 45 GLY C 1 1
7 14259 2 1 49 GLY CA C 15.639 21.689 25.297 1.00 . B B . 45 GLY CA 1 1
7 14260 2 1 49 GLY H H 13.686 22.319 25.855 1.00 . B B . 45 GLY H 1 1
7 14261 2 1 49 GLY HA2 H 15.877 22.746 25.368 1.00 . B B . 45 GLY HA2 1 1
7 14262 2 1 49 GLY HA3 H 16.325 21.150 25.955 1.00 . B B . 45 GLY HA3 1 1
7 14263 2 1 49 GLY N N 14.263 21.490 25.764 1.00 . B B . 45 GLY N 1 1
7 14264 2 1 49 GLY O O 17.081 21.227 23.445 1.00 . B B . 45 GLY O 1 1
7 14265 2 1 50 LEU C C 14.706 21.468 20.653 1.00 . B B . 46 LEU C 1 1
7 14266 2 1 50 LEU CA C 15.042 20.387 21.697 1.00 . B B . 46 LEU CA 1 1
7 14267 2 1 50 LEU CB C 14.195 19.114 21.474 1.00 . B B . 46 LEU CB 1 1
7 14268 2 1 50 LEU CD1 C 13.733 16.690 21.913 1.00 . B B . 46 LEU CD1 1 1
7 14269 2 1 50 LEU CD2 C 16.007 17.529 22.376 1.00 . B B . 46 LEU CD2 1 1
7 14270 2 1 50 LEU CG C 14.519 17.913 22.392 1.00 . B B . 46 LEU CG 1 1
7 14271 2 1 50 LEU H H 13.969 20.872 23.485 1.00 . B B . 46 LEU H 1 1
7 14272 2 1 50 LEU HA H 16.080 20.112 21.521 1.00 . B B . 46 LEU HA 1 1
7 14273 2 1 50 LEU HB2 H 13.143 19.371 21.602 1.00 . B B . 46 LEU HB2 1 1
7 14274 2 1 50 LEU HB3 H 14.332 18.787 20.440 1.00 . B B . 46 LEU HB3 1 1
7 14275 2 1 50 LEU HD11 H 14.098 16.367 20.936 1.00 . B B . 46 LEU HD11 1 1
7 14276 2 1 50 LEU HD12 H 13.860 15.877 22.627 1.00 . B B . 46 LEU HD12 1 1
7 14277 2 1 50 LEU HD13 H 12.676 16.932 21.828 1.00 . B B . 46 LEU HD13 1 1
7 14278 2 1 50 LEU HD21 H 16.345 17.358 21.354 1.00 . B B . 46 LEU HD21 1 1
7 14279 2 1 50 LEU HD22 H 16.601 18.322 22.826 1.00 . B B . 46 LEU HD22 1 1
7 14280 2 1 50 LEU HD23 H 16.155 16.625 22.970 1.00 . B B . 46 LEU HD23 1 1
7 14281 2 1 50 LEU HG H 14.217 18.144 23.414 1.00 . B B . 46 LEU HG 1 1
7 14282 2 1 50 LEU N N 14.898 20.839 23.088 1.00 . B B . 46 LEU N 1 1
7 14283 2 1 50 LEU O O 14.043 22.468 20.949 1.00 . B B . 46 LEU O 1 1
7 14284 2 1 51 ALA C C 14.602 20.822 17.019 1.00 . B B . 47 ALA C 1 1
7 14285 2 1 51 ALA CA C 14.648 21.849 18.176 1.00 . B B . 47 ALA CA 1 1
7 14286 2 1 51 ALA CB C 15.567 23.036 17.863 1.00 . B B . 47 ALA CB 1 1
7 14287 2 1 51 ALA H H 15.708 20.399 19.284 1.00 . B B . 47 ALA H 1 1
7 14288 2 1 51 ALA HA H 13.637 22.232 18.316 1.00 . B B . 47 ALA HA 1 1
7 14289 2 1 51 ALA HB1 H 16.601 22.695 17.768 1.00 . B B . 47 ALA HB1 1 1
7 14290 2 1 51 ALA HB2 H 15.259 23.510 16.931 1.00 . B B . 47 ALA HB2 1 1
7 14291 2 1 51 ALA HB3 H 15.497 23.774 18.660 1.00 . B B . 47 ALA HB3 1 1
7 14292 2 1 51 ALA N N 15.098 21.202 19.410 1.00 . B B . 47 ALA N 1 1
7 14293 2 1 51 ALA O O 15.136 19.720 17.136 1.00 . B B . 47 ALA O 1 1
7 14294 2 1 52 ILE C C 15.172 20.289 13.944 1.00 . B B . 48 ILE C 1 1
7 14295 2 1 52 ILE CA C 13.847 20.288 14.722 1.00 . B B . 48 ILE CA 1 1
7 14296 2 1 52 ILE CB C 12.643 20.695 13.844 1.00 . B B . 48 ILE CB 1 1
7 14297 2 1 52 ILE CD1 C 10.267 21.605 14.084 1.00 . B B . 48 ILE CD1 1 1
7 14298 2 1 52 ILE CG1 C 11.297 20.593 14.610 1.00 . B B . 48 ILE CG1 1 1
7 14299 2 1 52 ILE CG2 C 12.567 19.823 12.577 1.00 . B B . 48 ILE CG2 1 1
7 14300 2 1 52 ILE H H 13.564 22.097 15.836 1.00 . B B . 48 ILE H 1 1
7 14301 2 1 52 ILE HA H 13.663 19.271 15.065 1.00 . B B . 48 ILE HA 1 1
7 14302 2 1 52 ILE HB H 12.797 21.733 13.539 1.00 . B B . 48 ILE HB 1 1
7 14303 2 1 52 ILE HD11 H 10.679 22.613 14.122 1.00 . B B . 48 ILE HD11 1 1
7 14304 2 1 52 ILE HD12 H 9.998 21.359 13.060 1.00 . B B . 48 ILE HD12 1 1
7 14305 2 1 52 ILE HD13 H 9.373 21.574 14.703 1.00 . B B . 48 ILE HD13 1 1
7 14306 2 1 52 ILE HG12 H 10.900 19.581 14.532 1.00 . B B . 48 ILE HG12 1 1
7 14307 2 1 52 ILE HG13 H 11.437 20.797 15.669 1.00 . B B . 48 ILE HG13 1 1
7 14308 2 1 52 ILE HG21 H 13.429 19.990 11.929 1.00 . B B . 48 ILE HG21 1 1
7 14309 2 1 52 ILE HG22 H 12.529 18.769 12.850 1.00 . B B . 48 ILE HG22 1 1
7 14310 2 1 52 ILE HG23 H 11.668 20.067 12.010 1.00 . B B . 48 ILE HG23 1 1
7 14311 2 1 52 ILE N N 13.954 21.168 15.901 1.00 . B B . 48 ILE N 1 1
7 14312 2 1 52 ILE O O 15.687 21.351 13.579 1.00 . B B . 48 ILE O 1 1
7 14313 2 1 53 GLY C C 16.777 18.650 11.449 1.00 . B B . 49 GLY C 1 1
7 14314 2 1 53 GLY CA C 16.976 18.891 12.951 1.00 . B B . 49 GLY CA 1 1
7 14315 2 1 53 GLY H H 15.224 18.271 13.988 1.00 . B B . 49 GLY H 1 1
7 14316 2 1 53 GLY HA2 H 17.641 19.744 13.085 1.00 . B B . 49 GLY HA2 1 1
7 14317 2 1 53 GLY HA3 H 17.465 18.014 13.374 1.00 . B B . 49 GLY HA3 1 1
7 14318 2 1 53 GLY N N 15.726 19.101 13.683 1.00 . B B . 49 GLY N 1 1
7 14319 2 1 53 GLY O O 17.362 19.345 10.616 1.00 . B B . 49 GLY O 1 1
7 14320 2 1 54 ARG C C 14.204 16.877 9.475 1.00 . B B . 50 ARG C 1 1
7 14321 2 1 54 ARG CA C 15.670 17.263 9.696 1.00 . B B . 50 ARG CA 1 1
7 14322 2 1 54 ARG CB C 16.611 16.100 9.348 1.00 . B B . 50 ARG CB 1 1
7 14323 2 1 54 ARG CD C 17.815 14.862 7.488 1.00 . B B . 50 ARG CD 1 1
7 14324 2 1 54 ARG CG C 16.912 16.045 7.846 1.00 . B B . 50 ARG CG 1 1
7 14325 2 1 54 ARG CZ C 17.223 12.599 8.417 1.00 . B B . 50 ARG CZ 1 1
7 14326 2 1 54 ARG H H 15.548 17.091 11.824 1.00 . B B . 50 ARG H 1 1
7 14327 2 1 54 ARG HA H 15.879 18.107 9.039 1.00 . B B . 50 ARG HA 1 1
7 14328 2 1 54 ARG HB2 H 17.560 16.224 9.872 1.00 . B B . 50 ARG HB2 1 1
7 14329 2 1 54 ARG HB3 H 16.165 15.156 9.668 1.00 . B B . 50 ARG HB3 1 1
7 14330 2 1 54 ARG HD2 H 18.168 15.008 6.468 1.00 . B B . 50 ARG HD2 1 1
7 14331 2 1 54 ARG HD3 H 18.682 14.858 8.146 1.00 . B B . 50 ARG HD3 1 1
7 14332 2 1 54 ARG HE H 16.366 13.448 6.837 1.00 . B B . 50 ARG HE 1 1
7 14333 2 1 54 ARG HG2 H 15.985 15.973 7.275 1.00 . B B . 50 ARG HG2 1 1
7 14334 2 1 54 ARG HG3 H 17.421 16.964 7.579 1.00 . B B . 50 ARG HG3 1 1
7 14335 2 1 54 ARG HH11 H 18.656 13.445 9.520 1.00 . B B . 50 ARG HH11 1 1
7 14336 2 1 54 ARG HH12 H 18.148 11.864 10.044 1.00 . B B . 50 ARG HH12 1 1
7 14337 2 1 54 ARG HH21 H 15.840 11.483 7.517 1.00 . B B . 50 ARG HH21 1 1
7 14338 2 1 54 ARG HH22 H 16.612 10.754 8.929 1.00 . B B . 50 ARG HH22 1 1
7 14339 2 1 54 ARG N N 15.927 17.677 11.088 1.00 . B B . 50 ARG N 1 1
7 14340 2 1 54 ARG NE N 17.084 13.582 7.548 1.00 . B B . 50 ARG NE 1 1
7 14341 2 1 54 ARG NH1 N 18.075 12.637 9.401 1.00 . B B . 50 ARG NH1 1 1
7 14342 2 1 54 ARG NH2 N 16.492 11.533 8.305 1.00 . B B . 50 ARG NH2 1 1
7 14343 2 1 54 ARG O O 13.555 16.361 10.387 1.00 . B B . 50 ARG O 1 1
7 14344 2 1 55 VAL C C 12.384 16.125 6.438 1.00 . B B . 51 VAL C 1 1
7 14345 2 1 55 VAL CA C 12.336 16.754 7.828 1.00 . B B . 51 VAL CA 1 1
7 14346 2 1 55 VAL CB C 11.440 18.010 7.837 1.00 . B B . 51 VAL CB 1 1
7 14347 2 1 55 VAL CG1 C 9.999 17.702 7.398 1.00 . B B . 51 VAL CG1 1 1
7 14348 2 1 55 VAL CG2 C 11.374 18.679 9.214 1.00 . B B . 51 VAL CG2 1 1
7 14349 2 1 55 VAL H H 14.315 17.521 7.573 1.00 . B B . 51 VAL H 1 1
7 14350 2 1 55 VAL HA H 11.905 16.025 8.514 1.00 . B B . 51 VAL HA 1 1
7 14351 2 1 55 VAL HB H 11.859 18.739 7.143 1.00 . B B . 51 VAL HB 1 1
7 14352 2 1 55 VAL HG11 H 9.569 16.924 8.020 1.00 . B B . 51 VAL HG11 1 1
7 14353 2 1 55 VAL HG12 H 9.385 18.598 7.484 1.00 . B B . 51 VAL HG12 1 1
7 14354 2 1 55 VAL HG13 H 9.980 17.379 6.355 1.00 . B B . 51 VAL HG13 1 1
7 14355 2 1 55 VAL HG21 H 12.368 18.927 9.573 1.00 . B B . 51 VAL HG21 1 1
7 14356 2 1 55 VAL HG22 H 10.831 19.615 9.128 1.00 . B B . 51 VAL HG22 1 1
7 14357 2 1 55 VAL HG23 H 10.890 18.023 9.941 1.00 . B B . 51 VAL HG23 1 1
7 14358 2 1 55 VAL N N 13.707 17.085 8.257 1.00 . B B . 51 VAL N 1 1
7 14359 2 1 55 VAL O O 12.572 16.819 5.437 1.00 . B B . 51 VAL O 1 1
7 14360 2 1 56 ASP C C 10.656 13.824 4.718 1.00 . B B . 52 ASP C 1 1
7 14361 2 1 56 ASP CA C 12.127 14.061 5.101 1.00 . B B . 52 ASP CA 1 1
7 14362 2 1 56 ASP CB C 12.864 12.717 5.218 1.00 . B B . 52 ASP CB 1 1
7 14363 2 1 56 ASP CG C 14.336 12.789 5.646 1.00 . B B . 52 ASP CG 1 1
7 14364 2 1 56 ASP H H 12.082 14.287 7.219 1.00 . B B . 52 ASP H 1 1
7 14365 2 1 56 ASP HA H 12.603 14.627 4.303 1.00 . B B . 52 ASP HA 1 1
7 14366 2 1 56 ASP HB2 H 12.339 12.096 5.942 1.00 . B B . 52 ASP HB2 1 1
7 14367 2 1 56 ASP HB3 H 12.817 12.215 4.253 1.00 . B B . 52 ASP HB3 1 1
7 14368 2 1 56 ASP N N 12.205 14.810 6.358 1.00 . B B . 52 ASP N 1 1
7 14369 2 1 56 ASP O O 9.998 12.958 5.288 1.00 . B B . 52 ASP O 1 1
7 14370 2 1 56 ASP OD1 O 14.866 11.747 6.097 1.00 . B B . 52 ASP OD1 1 1
7 14371 2 1 56 ASP OD2 O 15.001 13.849 5.541 1.00 . B B . 52 ASP OD2 1 1
7 14372 2 1 57 LEU C C 8.966 12.914 2.248 1.00 . B B . 53 LEU C 1 1
7 14373 2 1 57 LEU CA C 8.839 14.192 3.107 1.00 . B B . 53 LEU CA 1 1
7 14374 2 1 57 LEU CB C 8.289 15.363 2.266 1.00 . B B . 53 LEU CB 1 1
7 14375 2 1 57 LEU CD1 C 7.337 16.676 4.220 1.00 . B B . 53 LEU CD1 1 1
7 14376 2 1 57 LEU CD2 C 9.405 17.525 3.105 1.00 . B B . 53 LEU CD2 1 1
7 14377 2 1 57 LEU CG C 8.100 16.752 2.901 1.00 . B B . 53 LEU CG 1 1
7 14378 2 1 57 LEU H H 10.703 15.222 3.249 1.00 . B B . 53 LEU H 1 1
7 14379 2 1 57 LEU HA H 8.121 13.977 3.899 1.00 . B B . 53 LEU HA 1 1
7 14380 2 1 57 LEU HB2 H 8.906 15.480 1.380 1.00 . B B . 53 LEU HB2 1 1
7 14381 2 1 57 LEU HB3 H 7.309 15.049 1.919 1.00 . B B . 53 LEU HB3 1 1
7 14382 2 1 57 LEU HD11 H 7.118 17.675 4.590 1.00 . B B . 53 LEU HD11 1 1
7 14383 2 1 57 LEU HD12 H 6.393 16.151 4.067 1.00 . B B . 53 LEU HD12 1 1
7 14384 2 1 57 LEU HD13 H 7.928 16.149 4.970 1.00 . B B . 53 LEU HD13 1 1
7 14385 2 1 57 LEU HD21 H 9.986 17.123 3.931 1.00 . B B . 53 LEU HD21 1 1
7 14386 2 1 57 LEU HD22 H 9.987 17.497 2.187 1.00 . B B . 53 LEU HD22 1 1
7 14387 2 1 57 LEU HD23 H 9.174 18.565 3.320 1.00 . B B . 53 LEU HD23 1 1
7 14388 2 1 57 LEU HG H 7.496 17.329 2.204 1.00 . B B . 53 LEU HG 1 1
7 14389 2 1 57 LEU N N 10.129 14.537 3.719 1.00 . B B . 53 LEU N 1 1
7 14390 2 1 57 LEU O O 8.006 12.161 2.103 1.00 . B B . 53 LEU O 1 1
7 14391 2 1 58 ARG C C 10.273 10.103 1.661 1.00 . B B . 54 ARG C 1 1
7 14392 2 1 58 ARG CA C 10.535 11.437 0.938 1.00 . B B . 54 ARG CA 1 1
7 14393 2 1 58 ARG CB C 12.020 11.573 0.551 1.00 . B B . 54 ARG CB 1 1
7 14394 2 1 58 ARG CD C 13.951 10.685 -0.872 1.00 . B B . 54 ARG CD 1 1
7 14395 2 1 58 ARG CG C 12.437 10.671 -0.626 1.00 . B B . 54 ARG CG 1 1
7 14396 2 1 58 ARG CZ C 14.581 12.592 -2.388 1.00 . B B . 54 ARG CZ 1 1
7 14397 2 1 58 ARG H H 10.874 13.354 1.830 1.00 . B B . 54 ARG H 1 1
7 14398 2 1 58 ARG HA H 9.939 11.430 0.026 1.00 . B B . 54 ARG HA 1 1
7 14399 2 1 58 ARG HB2 H 12.224 12.607 0.264 1.00 . B B . 54 ARG HB2 1 1
7 14400 2 1 58 ARG HB3 H 12.634 11.336 1.426 1.00 . B B . 54 ARG HB3 1 1
7 14401 2 1 58 ARG HD2 H 14.445 10.327 0.033 1.00 . B B . 54 ARG HD2 1 1
7 14402 2 1 58 ARG HD3 H 14.194 9.984 -1.669 1.00 . B B . 54 ARG HD3 1 1
7 14403 2 1 58 ARG HE H 14.913 12.557 -0.448 1.00 . B B . 54 ARG HE 1 1
7 14404 2 1 58 ARG HG2 H 12.144 9.649 -0.410 1.00 . B B . 54 ARG HG2 1 1
7 14405 2 1 58 ARG HG3 H 11.911 10.994 -1.527 1.00 . B B . 54 ARG HG3 1 1
7 14406 2 1 58 ARG HH11 H 13.670 11.148 -3.416 1.00 . B B . 54 ARG HH11 1 1
7 14407 2 1 58 ARG HH12 H 14.223 12.504 -4.368 1.00 . B B . 54 ARG HH12 1 1
7 14408 2 1 58 ARG HH21 H 15.612 14.112 -1.631 1.00 . B B . 54 ARG HH21 1 1
7 14409 2 1 58 ARG HH22 H 15.302 14.200 -3.364 1.00 . B B . 54 ARG HH22 1 1
7 14410 2 1 58 ARG N N 10.173 12.628 1.734 1.00 . B B . 54 ARG N 1 1
7 14411 2 1 58 ARG NE N 14.488 12.025 -1.201 1.00 . B B . 54 ARG NE 1 1
7 14412 2 1 58 ARG NH1 N 14.122 12.044 -3.478 1.00 . B B . 54 ARG NH1 1 1
7 14413 2 1 58 ARG NH2 N 15.172 13.745 -2.479 1.00 . B B . 54 ARG NH2 1 1
7 14414 2 1 58 ARG O O 10.047 9.088 1.005 1.00 . B B . 54 ARG O 1 1
7 14415 2 1 59 SER C C 9.167 9.138 5.052 1.00 . B B . 55 SER C 1 1
7 14416 2 1 59 SER CA C 10.103 8.920 3.853 1.00 . B B . 55 SER CA 1 1
7 14417 2 1 59 SER CB C 11.475 8.454 4.348 1.00 . B B . 55 SER CB 1 1
7 14418 2 1 59 SER H H 10.569 10.970 3.439 1.00 . B B . 55 SER H 1 1
7 14419 2 1 59 SER HA H 9.666 8.116 3.258 1.00 . B B . 55 SER HA 1 1
7 14420 2 1 59 SER HB2 H 11.360 7.531 4.913 1.00 . B B . 55 SER HB2 1 1
7 14421 2 1 59 SER HB3 H 12.125 8.261 3.492 1.00 . B B . 55 SER HB3 1 1
7 14422 2 1 59 SER HG H 12.991 9.190 5.353 1.00 . B B . 55 SER HG 1 1
7 14423 2 1 59 SER N N 10.292 10.108 2.998 1.00 . B B . 55 SER N 1 1
7 14424 2 1 59 SER O O 8.834 8.178 5.758 1.00 . B B . 55 SER O 1 1
7 14425 2 1 59 SER OG O 12.064 9.447 5.173 1.00 . B B . 55 SER OG 1 1
7 14426 2 1 60 GLY C C 8.747 10.911 7.786 1.00 . B B . 56 GLY C 1 1
7 14427 2 1 60 GLY CA C 7.954 10.786 6.474 1.00 . B B . 56 GLY CA 1 1
7 14428 2 1 60 GLY H H 9.091 11.128 4.722 1.00 . B B . 56 GLY H 1 1
7 14429 2 1 60 GLY HA2 H 7.509 11.757 6.260 1.00 . B B . 56 GLY HA2 1 1
7 14430 2 1 60 GLY HA3 H 7.147 10.066 6.634 1.00 . B B . 56 GLY HA3 1 1
7 14431 2 1 60 GLY N N 8.747 10.382 5.307 1.00 . B B . 56 GLY N 1 1
7 14432 2 1 60 GLY O O 8.135 11.071 8.837 1.00 . B B . 56 GLY O 1 1
7 14433 2 1 61 VAL C C 11.277 12.305 9.390 1.00 . B B . 57 VAL C 1 1
7 14434 2 1 61 VAL CA C 10.909 10.865 9.000 1.00 . B B . 57 VAL CA 1 1
7 14435 2 1 61 VAL CB C 12.163 9.980 8.871 1.00 . B B . 57 VAL CB 1 1
7 14436 2 1 61 VAL CG1 C 13.055 10.041 10.123 1.00 . B B . 57 VAL CG1 1 1
7 14437 2 1 61 VAL CG2 C 11.768 8.507 8.668 1.00 . B B . 57 VAL CG2 1 1
7 14438 2 1 61 VAL H H 10.554 10.712 6.886 1.00 . B B . 57 VAL H 1 1
7 14439 2 1 61 VAL HA H 10.328 10.451 9.826 1.00 . B B . 57 VAL HA 1 1
7 14440 2 1 61 VAL HB H 12.751 10.310 8.013 1.00 . B B . 57 VAL HB 1 1
7 14441 2 1 61 VAL HG11 H 13.471 11.041 10.247 1.00 . B B . 57 VAL HG11 1 1
7 14442 2 1 61 VAL HG12 H 12.476 9.775 11.002 1.00 . B B . 57 VAL HG12 1 1
7 14443 2 1 61 VAL HG13 H 13.884 9.337 10.025 1.00 . B B . 57 VAL HG13 1 1
7 14444 2 1 61 VAL HG21 H 11.175 8.395 7.761 1.00 . B B . 57 VAL HG21 1 1
7 14445 2 1 61 VAL HG22 H 12.661 7.895 8.560 1.00 . B B . 57 VAL HG22 1 1
7 14446 2 1 61 VAL HG23 H 11.188 8.153 9.521 1.00 . B B . 57 VAL HG23 1 1
7 14447 2 1 61 VAL N N 10.084 10.814 7.774 1.00 . B B . 57 VAL N 1 1
7 14448 2 1 61 VAL O O 11.813 13.065 8.580 1.00 . B B . 57 VAL O 1 1
7 14449 2 1 62 ILE C C 12.444 13.576 12.437 1.00 . B B . 58 ILE C 1 1
7 14450 2 1 62 ILE CA C 11.470 13.911 11.297 1.00 . B B . 58 ILE CA 1 1
7 14451 2 1 62 ILE CB C 10.259 14.714 11.821 1.00 . B B . 58 ILE CB 1 1
7 14452 2 1 62 ILE CD1 C 7.985 15.707 11.130 1.00 . B B . 58 ILE CD1 1 1
7 14453 2 1 62 ILE CG1 C 9.327 15.127 10.665 1.00 . B B . 58 ILE CG1 1 1
7 14454 2 1 62 ILE CG2 C 10.714 15.955 12.623 1.00 . B B . 58 ILE CG2 1 1
7 14455 2 1 62 ILE H H 10.536 12.005 11.237 1.00 . B B . 58 ILE H 1 1
7 14456 2 1 62 ILE HA H 11.995 14.526 10.572 1.00 . B B . 58 ILE HA 1 1
7 14457 2 1 62 ILE HB H 9.690 14.069 12.491 1.00 . B B . 58 ILE HB 1 1
7 14458 2 1 62 ILE HD11 H 7.501 15.022 11.827 1.00 . B B . 58 ILE HD11 1 1
7 14459 2 1 62 ILE HD12 H 8.122 16.675 11.600 1.00 . B B . 58 ILE HD12 1 1
7 14460 2 1 62 ILE HD13 H 7.345 15.840 10.264 1.00 . B B . 58 ILE HD13 1 1
7 14461 2 1 62 ILE HG12 H 9.833 15.857 10.038 1.00 . B B . 58 ILE HG12 1 1
7 14462 2 1 62 ILE HG13 H 9.090 14.259 10.051 1.00 . B B . 58 ILE HG13 1 1
7 14463 2 1 62 ILE HG21 H 11.282 15.658 13.506 1.00 . B B . 58 ILE HG21 1 1
7 14464 2 1 62 ILE HG22 H 11.326 16.605 12.001 1.00 . B B . 58 ILE HG22 1 1
7 14465 2 1 62 ILE HG23 H 9.856 16.518 12.981 1.00 . B B . 58 ILE HG23 1 1
7 14466 2 1 62 ILE N N 11.039 12.665 10.652 1.00 . B B . 58 ILE N 1 1
7 14467 2 1 62 ILE O O 12.163 12.710 13.262 1.00 . B B . 58 ILE O 1 1
7 14468 2 1 63 SER C C 14.553 15.446 14.494 1.00 . B B . 59 SER C 1 1
7 14469 2 1 63 SER CA C 14.516 14.178 13.642 1.00 . B B . 59 SER CA 1 1
7 14470 2 1 63 SER CB C 15.918 13.818 13.140 1.00 . B B . 59 SER CB 1 1
7 14471 2 1 63 SER H H 13.730 15.019 11.839 1.00 . B B . 59 SER H 1 1
7 14472 2 1 63 SER HA H 14.207 13.369 14.301 1.00 . B B . 59 SER HA 1 1
7 14473 2 1 63 SER HB2 H 16.552 13.599 14.001 1.00 . B B . 59 SER HB2 1 1
7 14474 2 1 63 SER HB3 H 15.857 12.924 12.519 1.00 . B B . 59 SER HB3 1 1
7 14475 2 1 63 SER HG H 17.413 14.605 12.159 1.00 . B B . 59 SER HG 1 1
7 14476 2 1 63 SER N N 13.567 14.287 12.524 1.00 . B B . 59 SER N 1 1
7 14477 2 1 63 SER O O 14.456 16.566 13.979 1.00 . B B . 59 SER O 1 1
7 14478 2 1 63 SER OG O 16.498 14.874 12.391 1.00 . B B . 59 SER OG 1 1
7 14479 2 1 64 LEU C C 16.430 16.326 17.267 1.00 . B B . 60 LEU C 1 1
7 14480 2 1 64 LEU CA C 14.977 16.363 16.757 1.00 . B B . 60 LEU CA 1 1
7 14481 2 1 64 LEU CB C 13.975 16.333 17.925 1.00 . B B . 60 LEU CB 1 1
7 14482 2 1 64 LEU CD1 C 11.647 16.413 18.821 1.00 . B B . 60 LEU CD1 1 1
7 14483 2 1 64 LEU CD2 C 12.060 17.405 16.605 1.00 . B B . 60 LEU CD2 1 1
7 14484 2 1 64 LEU CG C 12.482 16.280 17.549 1.00 . B B . 60 LEU CG 1 1
7 14485 2 1 64 LEU H H 14.725 14.325 16.167 1.00 . B B . 60 LEU H 1 1
7 14486 2 1 64 LEU HA H 14.857 17.321 16.241 1.00 . B B . 60 LEU HA 1 1
7 14487 2 1 64 LEU HB2 H 14.198 15.464 18.539 1.00 . B B . 60 LEU HB2 1 1
7 14488 2 1 64 LEU HB3 H 14.151 17.226 18.526 1.00 . B B . 60 LEU HB3 1 1
7 14489 2 1 64 LEU HD11 H 11.919 15.626 19.523 1.00 . B B . 60 LEU HD11 1 1
7 14490 2 1 64 LEU HD12 H 11.820 17.383 19.287 1.00 . B B . 60 LEU HD12 1 1
7 14491 2 1 64 LEU HD13 H 10.586 16.315 18.591 1.00 . B B . 60 LEU HD13 1 1
7 14492 2 1 64 LEU HD21 H 12.333 18.368 17.024 1.00 . B B . 60 LEU HD21 1 1
7 14493 2 1 64 LEU HD22 H 12.534 17.276 15.635 1.00 . B B . 60 LEU HD22 1 1
7 14494 2 1 64 LEU HD23 H 10.984 17.369 16.457 1.00 . B B . 60 LEU HD23 1 1
7 14495 2 1 64 LEU HG H 12.258 15.325 17.083 1.00 . B B . 60 LEU HG 1 1
7 14496 2 1 64 LEU N N 14.711 15.277 15.810 1.00 . B B . 60 LEU N 1 1
7 14497 2 1 64 LEU O O 17.050 15.260 17.345 1.00 . B B . 60 LEU O 1 1
7 14498 2 1 65 ILE C C 18.301 18.653 19.372 1.00 . B B . 61 ILE C 1 1
7 14499 2 1 65 ILE CA C 18.313 17.721 18.151 1.00 . B B . 61 ILE CA 1 1
7 14500 2 1 65 ILE CB C 19.259 18.260 17.046 1.00 . B B . 61 ILE CB 1 1
7 14501 2 1 65 ILE CD1 C 19.631 20.817 17.149 1.00 . B B . 61 ILE CD1 1 1
7 14502 2 1 65 ILE CG1 C 18.854 19.658 16.516 1.00 . B B . 61 ILE CG1 1 1
7 14503 2 1 65 ILE CG2 C 19.366 17.264 15.880 1.00 . B B . 61 ILE CG2 1 1
7 14504 2 1 65 ILE H H 16.350 18.313 17.567 1.00 . B B . 61 ILE H 1 1
7 14505 2 1 65 ILE HA H 18.716 16.770 18.494 1.00 . B B . 61 ILE HA 1 1
7 14506 2 1 65 ILE HB H 20.255 18.337 17.481 1.00 . B B . 61 ILE HB 1 1
7 14507 2 1 65 ILE HD11 H 19.336 21.751 16.667 1.00 . B B . 61 ILE HD11 1 1
7 14508 2 1 65 ILE HD12 H 19.413 20.890 18.211 1.00 . B B . 61 ILE HD12 1 1
7 14509 2 1 65 ILE HD13 H 20.706 20.674 17.010 1.00 . B B . 61 ILE HD13 1 1
7 14510 2 1 65 ILE HG12 H 19.026 19.705 15.440 1.00 . B B . 61 ILE HG12 1 1
7 14511 2 1 65 ILE HG13 H 17.798 19.824 16.699 1.00 . B B . 61 ILE HG13 1 1
7 14512 2 1 65 ILE HG21 H 20.141 17.596 15.180 1.00 . B B . 61 ILE HG21 1 1
7 14513 2 1 65 ILE HG22 H 19.653 16.282 16.264 1.00 . B B . 61 ILE HG22 1 1
7 14514 2 1 65 ILE HG23 H 18.418 17.181 15.354 1.00 . B B . 61 ILE HG23 1 1
7 14515 2 1 65 ILE N N 16.946 17.495 17.643 1.00 . B B . 61 ILE N 1 1
7 14516 2 1 65 ILE O O 17.355 19.410 19.577 1.00 . B B . 61 ILE O 1 1
7 14517 2 1 66 GLU C C 19.875 20.880 21.022 1.00 . B B . 62 GLU C 1 1
7 14518 2 1 66 GLU CA C 19.510 19.436 21.390 1.00 . B B . 62 GLU CA 1 1
7 14519 2 1 66 GLU CB C 20.562 18.835 22.338 1.00 . B B . 62 GLU CB 1 1
7 14520 2 1 66 GLU CD C 21.083 16.954 24.009 1.00 . B B . 62 GLU CD 1 1
7 14521 2 1 66 GLU CG C 20.139 17.466 22.901 1.00 . B B . 62 GLU CG 1 1
7 14522 2 1 66 GLU H H 20.119 18.012 19.913 1.00 . B B . 62 GLU H 1 1
7 14523 2 1 66 GLU HA H 18.566 19.456 21.931 1.00 . B B . 62 GLU HA 1 1
7 14524 2 1 66 GLU HB2 H 21.510 18.728 21.804 1.00 . B B . 62 GLU HB2 1 1
7 14525 2 1 66 GLU HB3 H 20.704 19.524 23.172 1.00 . B B . 62 GLU HB3 1 1
7 14526 2 1 66 GLU HG2 H 19.129 17.555 23.312 1.00 . B B . 62 GLU HG2 1 1
7 14527 2 1 66 GLU HG3 H 20.120 16.734 22.092 1.00 . B B . 62 GLU HG3 1 1
7 14528 2 1 66 GLU N N 19.353 18.604 20.188 1.00 . B B . 62 GLU N 1 1
7 14529 2 1 66 GLU O O 20.942 21.151 20.454 1.00 . B B . 62 GLU O 1 1
7 14530 2 1 66 GLU OE1 O 20.636 16.117 24.832 1.00 . B B . 62 GLU OE1 1 1
7 14531 2 1 66 GLU OE2 O 22.273 17.354 24.070 1.00 . B B . 62 GLU OE2 1 1
7 14532 2 1 67 GLU C C 20.152 23.972 21.863 1.00 . B B . 63 GLU C 1 1
7 14533 2 1 67 GLU CA C 19.129 23.240 20.975 1.00 . B B . 63 GLU CA 1 1
7 14534 2 1 67 GLU CB C 17.739 23.892 21.016 1.00 . B B . 63 GLU CB 1 1
7 14535 2 1 67 GLU CD C 18.230 25.657 19.195 1.00 . B B . 63 GLU CD 1 1
7 14536 2 1 67 GLU CG C 17.663 25.365 20.601 1.00 . B B . 63 GLU CG 1 1
7 14537 2 1 67 GLU H H 18.175 21.555 21.873 1.00 . B B . 63 GLU H 1 1
7 14538 2 1 67 GLU HA H 19.486 23.292 19.944 1.00 . B B . 63 GLU HA 1 1
7 14539 2 1 67 GLU HB2 H 17.087 23.324 20.358 1.00 . B B . 63 GLU HB2 1 1
7 14540 2 1 67 GLU HB3 H 17.340 23.805 22.032 1.00 . B B . 63 GLU HB3 1 1
7 14541 2 1 67 GLU HG2 H 16.616 25.662 20.640 1.00 . B B . 63 GLU HG2 1 1
7 14542 2 1 67 GLU HG3 H 18.196 25.963 21.338 1.00 . B B . 63 GLU HG3 1 1
7 14543 2 1 67 GLU N N 18.994 21.826 21.336 1.00 . B B . 63 GLU N 1 1
7 14544 2 1 67 GLU O O 20.164 23.815 23.085 1.00 . B B . 63 GLU O 1 1
7 14545 2 1 67 GLU OE1 O 17.434 25.890 18.253 1.00 . B B . 63 GLU OE1 1 1
7 14546 2 1 67 GLU OE2 O 19.474 25.697 19.048 1.00 . B B . 63 GLU OE2 1 1
7 14547 2 1 68 GLN C C 21.734 27.051 22.119 1.00 . B B . 64 GLN C 1 1
7 14548 2 1 68 GLN CA C 22.087 25.561 21.894 1.00 . B B . 64 GLN CA 1 1
7 14549 2 1 68 GLN CB C 23.404 25.375 21.099 1.00 . B B . 64 GLN CB 1 1
7 14550 2 1 68 GLN CD C 23.873 23.034 22.060 1.00 . B B . 64 GLN CD 1 1
7 14551 2 1 68 GLN CG C 23.760 23.903 20.806 1.00 . B B . 64 GLN CG 1 1
7 14552 2 1 68 GLN H H 20.860 24.953 20.257 1.00 . B B . 64 GLN H 1 1
7 14553 2 1 68 GLN HA H 22.242 25.154 22.889 1.00 . B B . 64 GLN HA 1 1
7 14554 2 1 68 GLN HB2 H 23.323 25.903 20.150 1.00 . B B . 64 GLN HB2 1 1
7 14555 2 1 68 GLN HB3 H 24.221 25.822 21.666 1.00 . B B . 64 GLN HB3 1 1
7 14556 2 1 68 GLN HE21 H 22.556 21.651 21.374 1.00 . B B . 64 GLN HE21 1 1
7 14557 2 1 68 GLN HE22 H 23.276 21.341 22.950 1.00 . B B . 64 GLN HE22 1 1
7 14558 2 1 68 GLN HG2 H 23.018 23.480 20.124 1.00 . B B . 64 GLN HG2 1 1
7 14559 2 1 68 GLN HG3 H 24.717 23.872 20.279 1.00 . B B . 64 GLN HG3 1 1
7 14560 2 1 68 GLN N N 21.006 24.796 21.250 1.00 . B B . 64 GLN N 1 1
7 14561 2 1 68 GLN NE2 N 23.198 21.907 22.122 1.00 . B B . 64 GLN NE2 1 1
7 14562 2 1 68 GLN O O 22.567 27.842 22.570 1.00 . B B . 64 GLN O 1 1
7 14563 2 1 68 GLN OE1 O 24.588 23.346 23.008 1.00 . B B . 64 GLN OE1 1 1
7 14564 2 1 69 ASN C C 19.704 29.216 23.431 1.00 . B B . 65 ASN C 1 1
7 14565 2 1 69 ASN CA C 19.938 28.788 21.961 1.00 . B B . 65 ASN CA 1 1
7 14566 2 1 69 ASN CB C 18.618 28.822 21.165 1.00 . B B . 65 ASN CB 1 1
7 14567 2 1 69 ASN CG C 18.149 30.232 20.845 1.00 . B B . 65 ASN CG 1 1
7 14568 2 1 69 ASN H H 19.886 26.730 21.418 1.00 . B B . 65 ASN H 1 1
7 14569 2 1 69 ASN HA H 20.640 29.496 21.518 1.00 . B B . 65 ASN HA 1 1
7 14570 2 1 69 ASN HB2 H 18.761 28.305 20.213 1.00 . B B . 65 ASN HB2 1 1
7 14571 2 1 69 ASN HB3 H 17.835 28.307 21.725 1.00 . B B . 65 ASN HB3 1 1
7 14572 2 1 69 ASN HD21 H 19.469 30.349 19.336 1.00 . B B . 65 ASN HD21 1 1
7 14573 2 1 69 ASN HD22 H 18.357 31.711 19.490 1.00 . B B . 65 ASN HD22 1 1
7 14574 2 1 69 ASN N N 20.490 27.434 21.812 1.00 . B B . 65 ASN N 1 1
7 14575 2 1 69 ASN ND2 N 18.735 30.837 19.840 1.00 . B B . 65 ASN ND2 1 1
7 14576 2 1 69 ASN O O 19.529 30.406 23.709 1.00 . B B . 65 ASN O 1 1
7 14577 2 1 69 ASN OD1 O 17.247 30.782 21.465 1.00 . B B . 65 ASN OD1 1 1
7 14578 2 1 70 ARG C C 20.567 28.023 26.686 1.00 . B B . 66 ARG C 1 1
7 14579 2 1 70 ARG CA C 19.377 28.431 25.802 1.00 . B B . 66 ARG CA 1 1
7 14580 2 1 70 ARG CB C 18.101 27.664 26.203 1.00 . B B . 66 ARG CB 1 1
7 14581 2 1 70 ARG CD C 16.459 29.313 24.992 1.00 . B B . 66 ARG CD 1 1
7 14582 2 1 70 ARG CG C 16.849 27.860 25.319 1.00 . B B . 66 ARG CG 1 1
7 14583 2 1 70 ARG CZ C 16.949 31.271 26.482 1.00 . B B . 66 ARG CZ 1 1
7 14584 2 1 70 ARG H H 19.859 27.311 24.052 1.00 . B B . 66 ARG H 1 1
7 14585 2 1 70 ARG HA H 19.208 29.489 26.003 1.00 . B B . 66 ARG HA 1 1
7 14586 2 1 70 ARG HB2 H 18.330 26.594 26.226 1.00 . B B . 66 ARG HB2 1 1
7 14587 2 1 70 ARG HB3 H 17.844 27.959 27.223 1.00 . B B . 66 ARG HB3 1 1
7 14588 2 1 70 ARG HD2 H 17.190 29.741 24.319 1.00 . B B . 66 ARG HD2 1 1
7 14589 2 1 70 ARG HD3 H 15.514 29.290 24.453 1.00 . B B . 66 ARG HD3 1 1
7 14590 2 1 70 ARG HE H 15.596 29.869 26.855 1.00 . B B . 66 ARG HE 1 1
7 14591 2 1 70 ARG HG2 H 17.006 27.336 24.374 1.00 . B B . 66 ARG HG2 1 1
7 14592 2 1 70 ARG HG3 H 16.011 27.383 25.824 1.00 . B B . 66 ARG HG3 1 1
7 14593 2 1 70 ARG HH11 H 18.212 31.265 24.918 1.00 . B B . 66 ARG HH11 1 1
7 14594 2 1 70 ARG HH12 H 18.349 32.627 25.996 1.00 . B B . 66 ARG HH12 1 1
7 14595 2 1 70 ARG HH21 H 15.934 31.578 28.183 1.00 . B B . 66 ARG HH21 1 1
7 14596 2 1 70 ARG HH22 H 17.119 32.784 27.785 1.00 . B B . 66 ARG HH22 1 1
7 14597 2 1 70 ARG N N 19.663 28.252 24.367 1.00 . B B . 66 ARG N 1 1
7 14598 2 1 70 ARG NE N 16.305 30.152 26.195 1.00 . B B . 66 ARG NE 1 1
7 14599 2 1 70 ARG NH1 N 17.895 31.769 25.737 1.00 . B B . 66 ARG NH1 1 1
7 14600 2 1 70 ARG NH2 N 16.645 31.927 27.562 1.00 . B B . 66 ARG NH2 1 1
7 14601 2 1 70 ARG O O 20.904 28.796 27.613 1.00 . B B . 66 ARG O 1 1
7 14602 2 1 70 ARG OXT O 21.155 26.941 26.453 1.00 . B B . 66 ARG OXT 1 1
8 14603 1 1 1 GLY C C 1.102 4.581 -8.742 1.00 . A A . -3 GLY C 1 1
8 14604 1 1 1 GLY CA C 0.979 5.296 -10.085 1.00 . A A . -3 GLY CA 1 1
8 14605 1 1 1 GLY H1 H -0.417 6.688 -9.503 1.00 . A A . -3 GLY H1 1 1
8 14606 1 1 1 GLY H2 H -1.076 5.340 -10.154 1.00 . A A . -3 GLY H2 1 1
8 14607 1 1 1 GLY H3 H -0.373 6.453 -11.121 1.00 . A A . -3 GLY H3 1 1
8 14608 1 1 1 GLY HA2 H 1.082 4.556 -10.878 1.00 . A A . -3 GLY HA2 1 1
8 14609 1 1 1 GLY HA3 H 1.793 6.015 -10.164 1.00 . A A . -3 GLY HA3 1 1
8 14610 1 1 1 GLY N N -0.316 5.995 -10.227 1.00 . A A . -3 GLY N 1 1
8 14611 1 1 1 GLY O O 0.081 4.263 -8.119 1.00 . A A . -3 GLY O 1 1
8 14612 1 1 2 PRO C C 2.101 4.358 -5.757 1.00 . A A . -2 PRO C 1 1
8 14613 1 1 2 PRO CA C 2.601 3.616 -7.007 1.00 . A A . -2 PRO CA 1 1
8 14614 1 1 2 PRO CB C 4.124 3.429 -6.940 1.00 . A A . -2 PRO CB 1 1
8 14615 1 1 2 PRO CD C 3.580 4.437 -9.030 1.00 . A A . -2 PRO CD 1 1
8 14616 1 1 2 PRO CG C 4.531 3.416 -8.410 1.00 . A A . -2 PRO CG 1 1
8 14617 1 1 2 PRO HA H 2.130 2.635 -7.046 1.00 . A A . -2 PRO HA 1 1
8 14618 1 1 2 PRO HB2 H 4.594 4.286 -6.447 1.00 . A A . -2 PRO HB2 1 1
8 14619 1 1 2 PRO HB3 H 4.400 2.499 -6.438 1.00 . A A . -2 PRO HB3 1 1
8 14620 1 1 2 PRO HD2 H 3.977 5.444 -8.891 1.00 . A A . -2 PRO HD2 1 1
8 14621 1 1 2 PRO HD3 H 3.447 4.225 -10.096 1.00 . A A . -2 PRO HD3 1 1
8 14622 1 1 2 PRO HG2 H 5.576 3.698 -8.536 1.00 . A A . -2 PRO HG2 1 1
8 14623 1 1 2 PRO HG3 H 4.336 2.428 -8.826 1.00 . A A . -2 PRO HG3 1 1
8 14624 1 1 2 PRO N N 2.337 4.295 -8.280 1.00 . A A . -2 PRO N 1 1
8 14625 1 1 2 PRO O O 1.889 5.575 -5.768 1.00 . A A . -2 PRO O 1 1
8 14626 1 1 3 GLY C C 2.744 4.814 -2.585 1.00 . A A . -1 GLY C 1 1
8 14627 1 1 3 GLY CA C 1.585 4.142 -3.342 1.00 . A A . -1 GLY CA 1 1
8 14628 1 1 3 GLY H H 2.172 2.628 -4.723 1.00 . A A . -1 GLY H 1 1
8 14629 1 1 3 GLY HA2 H 0.781 4.871 -3.457 1.00 . A A . -1 GLY HA2 1 1
8 14630 1 1 3 GLY HA3 H 1.203 3.324 -2.734 1.00 . A A . -1 GLY HA3 1 1
8 14631 1 1 3 GLY N N 1.949 3.612 -4.660 1.00 . A A . -1 GLY N 1 1
8 14632 1 1 3 GLY O O 3.842 4.986 -3.122 1.00 . A A . -1 GLY O 1 1
8 14633 1 1 4 SER C C 3.875 7.235 -0.900 1.00 . A A . 0 SER C 1 1
8 14634 1 1 4 SER CA C 3.439 5.833 -0.405 1.00 . A A . 0 SER CA 1 1
8 14635 1 1 4 SER CB C 4.614 4.887 -0.082 1.00 . A A . 0 SER CB 1 1
8 14636 1 1 4 SER H H 1.574 4.950 -0.946 1.00 . A A . 0 SER H 1 1
8 14637 1 1 4 SER HA H 2.918 6.003 0.540 1.00 . A A . 0 SER HA 1 1
8 14638 1 1 4 SER HB2 H 4.218 3.891 0.127 1.00 . A A . 0 SER HB2 1 1
8 14639 1 1 4 SER HB3 H 5.281 4.814 -0.940 1.00 . A A . 0 SER HB3 1 1
8 14640 1 1 4 SER HG H 5.991 4.624 1.285 1.00 . A A . 0 SER HG 1 1
8 14641 1 1 4 SER N N 2.498 5.145 -1.310 1.00 . A A . 0 SER N 1 1
8 14642 1 1 4 SER O O 3.257 7.799 -1.807 1.00 . A A . 0 SER O 1 1
8 14643 1 1 4 SER OG O 5.353 5.326 1.046 1.00 . A A . 0 SER OG 1 1
8 14644 1 1 5 MET C C 4.565 10.323 -0.063 1.00 . A A . 1 MET C 1 1
8 14645 1 1 5 MET CA C 5.484 9.150 -0.475 1.00 . A A . 1 MET CA 1 1
8 14646 1 1 5 MET CB C 6.024 9.343 -1.904 1.00 . A A . 1 MET CB 1 1
8 14647 1 1 5 MET CE C 8.571 10.072 -3.873 1.00 . A A . 1 MET CE 1 1
8 14648 1 1 5 MET CG C 7.033 8.271 -2.335 1.00 . A A . 1 MET CG 1 1
8 14649 1 1 5 MET H H 5.368 7.225 0.416 1.00 . A A . 1 MET H 1 1
8 14650 1 1 5 MET HA H 6.350 9.206 0.190 1.00 . A A . 1 MET HA 1 1
8 14651 1 1 5 MET HB2 H 5.190 9.349 -2.605 1.00 . A A . 1 MET HB2 1 1
8 14652 1 1 5 MET HB3 H 6.504 10.318 -1.961 1.00 . A A . 1 MET HB3 1 1
8 14653 1 1 5 MET HE1 H 7.855 10.882 -3.715 1.00 . A A . 1 MET HE1 1 1
8 14654 1 1 5 MET HE2 H 9.276 10.046 -3.045 1.00 . A A . 1 MET HE2 1 1
8 14655 1 1 5 MET HE3 H 9.119 10.276 -4.792 1.00 . A A . 1 MET HE3 1 1
8 14656 1 1 5 MET HG2 H 7.858 8.263 -1.622 1.00 . A A . 1 MET HG2 1 1
8 14657 1 1 5 MET HG3 H 6.548 7.296 -2.289 1.00 . A A . 1 MET HG3 1 1
8 14658 1 1 5 MET N N 4.921 7.802 -0.287 1.00 . A A . 1 MET N 1 1
8 14659 1 1 5 MET O O 3.333 10.225 -0.046 1.00 . A A . 1 MET O 1 1
8 14660 1 1 5 MET SD S 7.712 8.478 -4.013 1.00 . A A . 1 MET SD 1 1
8 14661 1 1 6 CYS C C 5.624 13.873 0.003 1.00 . A A . 2 CYS C 1 1
8 14662 1 1 6 CYS CA C 4.589 12.789 0.389 1.00 . A A . 2 CYS CA 1 1
8 14663 1 1 6 CYS CB C 4.076 12.958 1.830 1.00 . A A . 2 CYS CB 1 1
8 14664 1 1 6 CYS H H 6.210 11.453 0.257 1.00 . A A . 2 CYS H 1 1
8 14665 1 1 6 CYS HA H 3.745 12.878 -0.298 1.00 . A A . 2 CYS HA 1 1
8 14666 1 1 6 CYS HB2 H 3.431 12.114 2.071 1.00 . A A . 2 CYS HB2 1 1
8 14667 1 1 6 CYS HB3 H 4.927 12.927 2.509 1.00 . A A . 2 CYS HB3 1 1
8 14668 1 1 6 CYS N N 5.196 11.459 0.238 1.00 . A A . 2 CYS N 1 1
8 14669 1 1 6 CYS O O 6.823 13.593 -0.078 1.00 . A A . 2 CYS O 1 1
8 14670 1 1 6 CYS SG S 3.147 14.485 2.158 1.00 . A A . 2 CYS SG 1 1
8 14671 1 1 7 MET C C 5.376 17.558 0.106 1.00 . A A . 3 MET C 1 1
8 14672 1 1 7 MET CA C 6.044 16.291 -0.445 1.00 . A A . 3 MET CA 1 1
8 14673 1 1 7 MET CB C 6.436 16.436 -1.927 1.00 . A A . 3 MET CB 1 1
8 14674 1 1 7 MET CE C 4.152 17.433 -5.296 1.00 . A A . 3 MET CE 1 1
8 14675 1 1 7 MET CG C 5.261 16.766 -2.854 1.00 . A A . 3 MET CG 1 1
8 14676 1 1 7 MET H H 4.191 15.287 -0.143 1.00 . A A . 3 MET H 1 1
8 14677 1 1 7 MET HA H 6.972 16.152 0.114 1.00 . A A . 3 MET HA 1 1
8 14678 1 1 7 MET HB2 H 7.168 17.229 -2.017 1.00 . A A . 3 MET HB2 1 1
8 14679 1 1 7 MET HB3 H 6.912 15.513 -2.264 1.00 . A A . 3 MET HB3 1 1
8 14680 1 1 7 MET HE1 H 4.261 17.576 -6.370 1.00 . A A . 3 MET HE1 1 1
8 14681 1 1 7 MET HE2 H 3.417 16.650 -5.114 1.00 . A A . 3 MET HE2 1 1
8 14682 1 1 7 MET HE3 H 3.799 18.364 -4.845 1.00 . A A . 3 MET HE3 1 1
8 14683 1 1 7 MET HG2 H 4.524 15.969 -2.797 1.00 . A A . 3 MET HG2 1 1
8 14684 1 1 7 MET HG3 H 4.797 17.698 -2.521 1.00 . A A . 3 MET HG3 1 1
8 14685 1 1 7 MET N N 5.185 15.113 -0.233 1.00 . A A . 3 MET N 1 1
8 14686 1 1 7 MET O O 4.152 17.601 0.269 1.00 . A A . 3 MET O 1 1
8 14687 1 1 7 MET SD S 5.758 16.968 -4.587 1.00 . A A . 3 MET SD 1 1
8 14688 1 1 8 ALA C C 6.226 21.077 0.356 1.00 . A A . 4 ALA C 1 1
8 14689 1 1 8 ALA CA C 5.768 19.802 1.095 1.00 . A A . 4 ALA CA 1 1
8 14690 1 1 8 ALA CB C 6.321 19.730 2.529 1.00 . A A . 4 ALA CB 1 1
8 14691 1 1 8 ALA H H 7.170 18.469 0.210 1.00 . A A . 4 ALA H 1 1
8 14692 1 1 8 ALA HA H 4.677 19.842 1.155 1.00 . A A . 4 ALA HA 1 1
8 14693 1 1 8 ALA HB1 H 5.973 18.817 3.012 1.00 . A A . 4 ALA HB1 1 1
8 14694 1 1 8 ALA HB2 H 7.414 19.722 2.508 1.00 . A A . 4 ALA HB2 1 1
8 14695 1 1 8 ALA HB3 H 5.985 20.578 3.120 1.00 . A A . 4 ALA HB3 1 1
8 14696 1 1 8 ALA N N 6.181 18.577 0.407 1.00 . A A . 4 ALA N 1 1
8 14697 1 1 8 ALA O O 6.836 21.007 -0.720 1.00 . A A . 4 ALA O 1 1
8 14698 1 1 9 LYS C C 7.212 24.227 1.770 1.00 . A A . 5 LYS C 1 1
8 14699 1 1 9 LYS CA C 6.565 23.526 0.571 1.00 . A A . 5 LYS CA 1 1
8 14700 1 1 9 LYS CB C 5.546 24.411 -0.179 1.00 . A A . 5 LYS CB 1 1
8 14701 1 1 9 LYS CD C 3.309 25.646 -0.120 1.00 . A A . 5 LYS CD 1 1
8 14702 1 1 9 LYS CE C 3.845 27.074 -0.291 1.00 . A A . 5 LYS CE 1 1
8 14703 1 1 9 LYS CG C 4.299 24.754 0.646 1.00 . A A . 5 LYS CG 1 1
8 14704 1 1 9 LYS H H 5.371 22.218 1.778 1.00 . A A . 5 LYS H 1 1
8 14705 1 1 9 LYS HA H 7.376 23.324 -0.127 1.00 . A A . 5 LYS HA 1 1
8 14706 1 1 9 LYS HB2 H 6.047 25.333 -0.471 1.00 . A A . 5 LYS HB2 1 1
8 14707 1 1 9 LYS HB3 H 5.237 23.902 -1.089 1.00 . A A . 5 LYS HB3 1 1
8 14708 1 1 9 LYS HD2 H 3.095 25.199 -1.097 1.00 . A A . 5 LYS HD2 1 1
8 14709 1 1 9 LYS HD3 H 2.380 25.691 0.451 1.00 . A A . 5 LYS HD3 1 1
8 14710 1 1 9 LYS HE2 H 4.013 27.518 0.697 1.00 . A A . 5 LYS HE2 1 1
8 14711 1 1 9 LYS HE3 H 4.812 27.035 -0.799 1.00 . A A . 5 LYS HE3 1 1
8 14712 1 1 9 LYS HG2 H 3.784 23.832 0.902 1.00 . A A . 5 LYS HG2 1 1
8 14713 1 1 9 LYS HG3 H 4.589 25.256 1.569 1.00 . A A . 5 LYS HG3 1 1
8 14714 1 1 9 LYS HZ1 H 2.030 28.048 -0.595 1.00 . A A . 5 LYS HZ1 1 1
8 14715 1 1 9 LYS HZ2 H 3.320 28.852 -1.205 1.00 . A A . 5 LYS HZ2 1 1
8 14716 1 1 9 LYS HZ3 H 2.730 27.543 -1.981 1.00 . A A . 5 LYS HZ3 1 1
8 14717 1 1 9 LYS N N 5.962 22.239 0.953 1.00 . A A . 5 LYS N 1 1
8 14718 1 1 9 LYS NZ N 2.913 27.928 -1.066 1.00 . A A . 5 LYS NZ 1 1
8 14719 1 1 9 LYS O O 6.679 24.193 2.879 1.00 . A A . 5 LYS O 1 1
8 14720 1 1 10 VAL C C 8.659 27.145 2.422 1.00 . A A . 6 VAL C 1 1
8 14721 1 1 10 VAL CA C 9.062 25.677 2.565 1.00 . A A . 6 VAL CA 1 1
8 14722 1 1 10 VAL CB C 10.587 25.476 2.469 1.00 . A A . 6 VAL CB 1 1
8 14723 1 1 10 VAL CG1 C 11.401 26.518 3.253 1.00 . A A . 6 VAL CG1 1 1
8 14724 1 1 10 VAL CG2 C 10.959 24.096 3.024 1.00 . A A . 6 VAL CG2 1 1
8 14725 1 1 10 VAL H H 8.693 24.893 0.594 1.00 . A A . 6 VAL H 1 1
8 14726 1 1 10 VAL HA H 8.749 25.344 3.553 1.00 . A A . 6 VAL HA 1 1
8 14727 1 1 10 VAL HB H 10.882 25.527 1.424 1.00 . A A . 6 VAL HB 1 1
8 14728 1 1 10 VAL HG11 H 12.455 26.246 3.238 1.00 . A A . 6 VAL HG11 1 1
8 14729 1 1 10 VAL HG12 H 11.298 27.508 2.802 1.00 . A A . 6 VAL HG12 1 1
8 14730 1 1 10 VAL HG13 H 11.056 26.550 4.288 1.00 . A A . 6 VAL HG13 1 1
8 14731 1 1 10 VAL HG21 H 12.000 23.868 2.806 1.00 . A A . 6 VAL HG21 1 1
8 14732 1 1 10 VAL HG22 H 10.817 24.079 4.103 1.00 . A A . 6 VAL HG22 1 1
8 14733 1 1 10 VAL HG23 H 10.328 23.327 2.577 1.00 . A A . 6 VAL HG23 1 1
8 14734 1 1 10 VAL N N 8.359 24.865 1.552 1.00 . A A . 6 VAL N 1 1
8 14735 1 1 10 VAL O O 8.486 27.629 1.300 1.00 . A A . 6 VAL O 1 1
8 14736 1 1 11 VAL C C 9.189 30.030 4.622 1.00 . A A . 7 VAL C 1 1
8 14737 1 1 11 VAL CA C 8.286 29.312 3.610 1.00 . A A . 7 VAL CA 1 1
8 14738 1 1 11 VAL CB C 6.783 29.596 3.812 1.00 . A A . 7 VAL CB 1 1
8 14739 1 1 11 VAL CG1 C 6.224 29.057 5.140 1.00 . A A . 7 VAL CG1 1 1
8 14740 1 1 11 VAL CG2 C 6.460 31.091 3.716 1.00 . A A . 7 VAL CG2 1 1
8 14741 1 1 11 VAL H H 8.657 27.376 4.433 1.00 . A A . 7 VAL H 1 1
8 14742 1 1 11 VAL HA H 8.532 29.728 2.634 1.00 . A A . 7 VAL HA 1 1
8 14743 1 1 11 VAL HB H 6.251 29.094 3.004 1.00 . A A . 7 VAL HB 1 1
8 14744 1 1 11 VAL HG11 H 5.149 29.236 5.186 1.00 . A A . 7 VAL HG11 1 1
8 14745 1 1 11 VAL HG12 H 6.397 27.985 5.200 1.00 . A A . 7 VAL HG12 1 1
8 14746 1 1 11 VAL HG13 H 6.704 29.549 5.987 1.00 . A A . 7 VAL HG13 1 1
8 14747 1 1 11 VAL HG21 H 5.380 31.224 3.690 1.00 . A A . 7 VAL HG21 1 1
8 14748 1 1 11 VAL HG22 H 6.865 31.631 4.574 1.00 . A A . 7 VAL HG22 1 1
8 14749 1 1 11 VAL HG23 H 6.895 31.503 2.804 1.00 . A A . 7 VAL HG23 1 1
8 14750 1 1 11 VAL N N 8.552 27.864 3.549 1.00 . A A . 7 VAL N 1 1
8 14751 1 1 11 VAL O O 9.439 29.531 5.727 1.00 . A A . 7 VAL O 1 1
8 14752 1 1 12 LEU C C 10.331 33.574 4.576 1.00 . A A . 8 LEU C 1 1
8 14753 1 1 12 LEU CA C 10.533 32.113 5.028 1.00 . A A . 8 LEU CA 1 1
8 14754 1 1 12 LEU CB C 12.006 31.658 4.931 1.00 . A A . 8 LEU CB 1 1
8 14755 1 1 12 LEU CD1 C 13.498 33.085 3.409 1.00 . A A . 8 LEU CD1 1 1
8 14756 1 1 12 LEU CD2 C 13.568 30.628 3.226 1.00 . A A . 8 LEU CD2 1 1
8 14757 1 1 12 LEU CG C 12.649 31.811 3.531 1.00 . A A . 8 LEU CG 1 1
8 14758 1 1 12 LEU H H 9.452 31.525 3.297 1.00 . A A . 8 LEU H 1 1
8 14759 1 1 12 LEU HA H 10.226 32.052 6.070 1.00 . A A . 8 LEU HA 1 1
8 14760 1 1 12 LEU HB2 H 12.593 32.212 5.658 1.00 . A A . 8 LEU HB2 1 1
8 14761 1 1 12 LEU HB3 H 12.038 30.611 5.226 1.00 . A A . 8 LEU HB3 1 1
8 14762 1 1 12 LEU HD11 H 12.875 33.969 3.546 1.00 . A A . 8 LEU HD11 1 1
8 14763 1 1 12 LEU HD12 H 14.286 33.080 4.163 1.00 . A A . 8 LEU HD12 1 1
8 14764 1 1 12 LEU HD13 H 13.945 33.135 2.417 1.00 . A A . 8 LEU HD13 1 1
8 14765 1 1 12 LEU HD21 H 14.382 30.571 3.953 1.00 . A A . 8 LEU HD21 1 1
8 14766 1 1 12 LEU HD22 H 12.994 29.702 3.245 1.00 . A A . 8 LEU HD22 1 1
8 14767 1 1 12 LEU HD23 H 13.991 30.733 2.230 1.00 . A A . 8 LEU HD23 1 1
8 14768 1 1 12 LEU HG H 11.874 31.831 2.766 1.00 . A A . 8 LEU HG 1 1
8 14769 1 1 12 LEU N N 9.687 31.208 4.235 1.00 . A A . 8 LEU N 1 1
8 14770 1 1 12 LEU O O 9.774 33.824 3.506 1.00 . A A . 8 LEU O 1 1
8 14771 1 1 13 THR C C 11.991 36.729 5.253 1.00 . A A . 9 THR C 1 1
8 14772 1 1 13 THR CA C 10.666 35.989 5.047 1.00 . A A . 9 THR CA 1 1
8 14773 1 1 13 THR CB C 9.541 36.653 5.868 1.00 . A A . 9 THR CB 1 1
8 14774 1 1 13 THR CG2 C 9.211 38.063 5.380 1.00 . A A . 9 THR CG2 1 1
8 14775 1 1 13 THR H H 11.269 34.284 6.214 1.00 . A A . 9 THR H 1 1
8 14776 1 1 13 THR HA H 10.406 36.094 3.996 1.00 . A A . 9 THR HA 1 1
8 14777 1 1 13 THR HB H 9.825 36.693 6.923 1.00 . A A . 9 THR HB 1 1
8 14778 1 1 13 THR HG1 H 8.467 35.082 6.243 1.00 . A A . 9 THR HG1 1 1
8 14779 1 1 13 THR HG21 H 8.407 38.474 5.984 1.00 . A A . 9 THR HG21 1 1
8 14780 1 1 13 THR HG22 H 10.079 38.711 5.484 1.00 . A A . 9 THR HG22 1 1
8 14781 1 1 13 THR HG23 H 8.891 38.036 4.338 1.00 . A A . 9 THR HG23 1 1
8 14782 1 1 13 THR N N 10.799 34.548 5.359 1.00 . A A . 9 THR N 1 1
8 14783 1 1 13 THR O O 12.646 36.584 6.289 1.00 . A A . 9 THR O 1 1
8 14784 1 1 13 THR OG1 O 8.332 35.922 5.763 1.00 . A A . 9 THR OG1 1 1
8 14785 1 1 14 LYS C C 13.535 39.567 5.146 1.00 . A A . 10 LYS C 1 1
8 14786 1 1 14 LYS CA C 13.631 38.331 4.245 1.00 . A A . 10 LYS CA 1 1
8 14787 1 1 14 LYS CB C 13.953 38.758 2.799 1.00 . A A . 10 LYS CB 1 1
8 14788 1 1 14 LYS CD C 14.494 37.965 0.418 1.00 . A A . 10 LYS CD 1 1
8 14789 1 1 14 LYS CE C 15.731 38.856 0.201 1.00 . A A . 10 LYS CE 1 1
8 14790 1 1 14 LYS CG C 14.250 37.556 1.880 1.00 . A A . 10 LYS CG 1 1
8 14791 1 1 14 LYS H H 11.794 37.589 3.439 1.00 . A A . 10 LYS H 1 1
8 14792 1 1 14 LYS HA H 14.459 37.721 4.620 1.00 . A A . 10 LYS HA 1 1
8 14793 1 1 14 LYS HB2 H 13.111 39.320 2.391 1.00 . A A . 10 LYS HB2 1 1
8 14794 1 1 14 LYS HB3 H 14.825 39.412 2.809 1.00 . A A . 10 LYS HB3 1 1
8 14795 1 1 14 LYS HD2 H 14.600 37.067 -0.193 1.00 . A A . 10 LYS HD2 1 1
8 14796 1 1 14 LYS HD3 H 13.619 38.508 0.061 1.00 . A A . 10 LYS HD3 1 1
8 14797 1 1 14 LYS HE2 H 15.725 39.209 -0.835 1.00 . A A . 10 LYS HE2 1 1
8 14798 1 1 14 LYS HE3 H 15.654 39.742 0.839 1.00 . A A . 10 LYS HE3 1 1
8 14799 1 1 14 LYS HG2 H 15.119 37.013 2.259 1.00 . A A . 10 LYS HG2 1 1
8 14800 1 1 14 LYS HG3 H 13.402 36.877 1.894 1.00 . A A . 10 LYS HG3 1 1
8 14801 1 1 14 LYS HZ1 H 17.057 37.820 1.426 1.00 . A A . 10 LYS HZ1 1 1
8 14802 1 1 14 LYS HZ2 H 17.089 37.321 -0.130 1.00 . A A . 10 LYS HZ2 1 1
8 14803 1 1 14 LYS HZ3 H 17.798 38.731 0.292 1.00 . A A . 10 LYS HZ3 1 1
8 14804 1 1 14 LYS N N 12.396 37.525 4.257 1.00 . A A . 10 LYS N 1 1
8 14805 1 1 14 LYS NZ N 17.001 38.133 0.467 1.00 . A A . 10 LYS NZ 1 1
8 14806 1 1 14 LYS O O 12.447 40.053 5.456 1.00 . A A . 10 LYS O 1 1
8 14807 1 1 15 ALA C C 14.269 42.622 5.402 1.00 . A A . 11 ALA C 1 1
8 14808 1 1 15 ALA CA C 14.807 41.413 6.210 1.00 . A A . 11 ALA CA 1 1
8 14809 1 1 15 ALA CB C 16.279 41.614 6.591 1.00 . A A . 11 ALA CB 1 1
8 14810 1 1 15 ALA H H 15.540 39.698 5.159 1.00 . A A . 11 ALA H 1 1
8 14811 1 1 15 ALA HA H 14.228 41.341 7.133 1.00 . A A . 11 ALA HA 1 1
8 14812 1 1 15 ALA HB1 H 16.391 42.525 7.181 1.00 . A A . 11 ALA HB1 1 1
8 14813 1 1 15 ALA HB2 H 16.623 40.773 7.193 1.00 . A A . 11 ALA HB2 1 1
8 14814 1 1 15 ALA HB3 H 16.900 41.698 5.695 1.00 . A A . 11 ALA HB3 1 1
8 14815 1 1 15 ALA N N 14.693 40.139 5.484 1.00 . A A . 11 ALA N 1 1
8 14816 1 1 15 ALA O O 13.876 43.636 5.978 1.00 . A A . 11 ALA O 1 1
8 14817 1 1 16 ASP C C 12.005 43.428 3.218 1.00 . A A . 12 ASP C 1 1
8 14818 1 1 16 ASP CA C 13.555 43.467 3.162 1.00 . A A . 12 ASP CA 1 1
8 14819 1 1 16 ASP CB C 14.069 43.195 1.737 1.00 . A A . 12 ASP CB 1 1
8 14820 1 1 16 ASP CG C 13.854 44.363 0.746 1.00 . A A . 12 ASP CG 1 1
8 14821 1 1 16 ASP H H 14.598 41.670 3.654 1.00 . A A . 12 ASP H 1 1
8 14822 1 1 16 ASP HA H 13.872 44.470 3.466 1.00 . A A . 12 ASP HA 1 1
8 14823 1 1 16 ASP HB2 H 15.144 43.010 1.794 1.00 . A A . 12 ASP HB2 1 1
8 14824 1 1 16 ASP HB3 H 13.586 42.289 1.359 1.00 . A A . 12 ASP HB3 1 1
8 14825 1 1 16 ASP N N 14.199 42.500 4.069 1.00 . A A . 12 ASP N 1 1
8 14826 1 1 16 ASP O O 11.325 44.199 2.542 1.00 . A A . 12 ASP O 1 1
8 14827 1 1 16 ASP OD1 O 13.875 45.548 1.162 1.00 . A A . 12 ASP OD1 1 1
8 14828 1 1 16 ASP OD2 O 13.736 44.094 -0.472 1.00 . A A . 12 ASP OD2 1 1
8 14829 1 1 17 GLY C C 9.407 41.363 3.007 1.00 . A A . 13 GLY C 1 1
8 14830 1 1 17 GLY CA C 9.977 42.268 4.114 1.00 . A A . 13 GLY CA 1 1
8 14831 1 1 17 GLY H H 12.030 41.893 4.533 1.00 . A A . 13 GLY H 1 1
8 14832 1 1 17 GLY HA2 H 9.778 41.803 5.079 1.00 . A A . 13 GLY HA2 1 1
8 14833 1 1 17 GLY HA3 H 9.452 43.225 4.083 1.00 . A A . 13 GLY HA3 1 1
8 14834 1 1 17 GLY N N 11.425 42.514 4.008 1.00 . A A . 13 GLY N 1 1
8 14835 1 1 17 GLY O O 8.191 41.171 2.934 1.00 . A A . 13 GLY O 1 1
8 14836 1 1 18 GLY C C 9.745 38.475 1.475 1.00 . A A . 14 GLY C 1 1
8 14837 1 1 18 GLY CA C 9.891 39.933 1.037 1.00 . A A . 14 GLY CA 1 1
8 14838 1 1 18 GLY H H 11.255 40.965 2.306 1.00 . A A . 14 GLY H 1 1
8 14839 1 1 18 GLY HA2 H 8.958 40.273 0.582 1.00 . A A . 14 GLY HA2 1 1
8 14840 1 1 18 GLY HA3 H 10.670 39.979 0.279 1.00 . A A . 14 GLY HA3 1 1
8 14841 1 1 18 GLY N N 10.269 40.807 2.149 1.00 . A A . 14 GLY N 1 1
8 14842 1 1 18 GLY O O 10.715 37.871 1.942 1.00 . A A . 14 GLY O 1 1
8 14843 1 1 19 ARG C C 8.889 35.597 0.411 1.00 . A A . 15 ARG C 1 1
8 14844 1 1 19 ARG CA C 8.326 36.446 1.557 1.00 . A A . 15 ARG CA 1 1
8 14845 1 1 19 ARG CB C 6.833 36.179 1.806 1.00 . A A . 15 ARG CB 1 1
8 14846 1 1 19 ARG CD C 5.133 34.618 2.881 1.00 . A A . 15 ARG CD 1 1
8 14847 1 1 19 ARG CG C 6.604 34.832 2.517 1.00 . A A . 15 ARG CG 1 1
8 14848 1 1 19 ARG CZ C 3.272 34.989 1.210 1.00 . A A . 15 ARG CZ 1 1
8 14849 1 1 19 ARG H H 7.799 38.435 0.936 1.00 . A A . 15 ARG H 1 1
8 14850 1 1 19 ARG HA H 8.863 36.163 2.459 1.00 . A A . 15 ARG HA 1 1
8 14851 1 1 19 ARG HB2 H 6.443 36.969 2.447 1.00 . A A . 15 ARG HB2 1 1
8 14852 1 1 19 ARG HB3 H 6.286 36.206 0.865 1.00 . A A . 15 ARG HB3 1 1
8 14853 1 1 19 ARG HD2 H 5.067 33.760 3.553 1.00 . A A . 15 ARG HD2 1 1
8 14854 1 1 19 ARG HD3 H 4.774 35.493 3.426 1.00 . A A . 15 ARG HD3 1 1
8 14855 1 1 19 ARG HE H 4.570 33.521 1.135 1.00 . A A . 15 ARG HE 1 1
8 14856 1 1 19 ARG HG2 H 6.941 34.011 1.886 1.00 . A A . 15 ARG HG2 1 1
8 14857 1 1 19 ARG HG3 H 7.181 34.817 3.439 1.00 . A A . 15 ARG HG3 1 1
8 14858 1 1 19 ARG HH11 H 3.197 36.414 2.614 1.00 . A A . 15 ARG HH11 1 1
8 14859 1 1 19 ARG HH12 H 1.984 36.527 1.370 1.00 . A A . 15 ARG HH12 1 1
8 14860 1 1 19 ARG HH21 H 3.110 33.697 -0.278 1.00 . A A . 15 ARG HH21 1 1
8 14861 1 1 19 ARG HH22 H 1.916 35.006 -0.284 1.00 . A A . 15 ARG HH22 1 1
8 14862 1 1 19 ARG N N 8.555 37.883 1.315 1.00 . A A . 15 ARG N 1 1
8 14863 1 1 19 ARG NE N 4.320 34.340 1.682 1.00 . A A . 15 ARG NE 1 1
8 14864 1 1 19 ARG NH1 N 2.783 36.064 1.770 1.00 . A A . 15 ARG NH1 1 1
8 14865 1 1 19 ARG NH2 N 2.710 34.544 0.126 1.00 . A A . 15 ARG NH2 1 1
8 14866 1 1 19 ARG O O 8.779 35.966 -0.759 1.00 . A A . 15 ARG O 1 1
8 14867 1 1 20 VAL C C 9.577 32.102 0.106 1.00 . A A . 16 VAL C 1 1
8 14868 1 1 20 VAL CA C 10.138 33.502 -0.149 1.00 . A A . 16 VAL CA 1 1
8 14869 1 1 20 VAL CB C 11.665 33.547 0.039 1.00 . A A . 16 VAL CB 1 1
8 14870 1 1 20 VAL CG1 C 12.409 32.471 -0.762 1.00 . A A . 16 VAL CG1 1 1
8 14871 1 1 20 VAL CG2 C 12.233 34.913 -0.369 1.00 . A A . 16 VAL CG2 1 1
8 14872 1 1 20 VAL H H 9.490 34.222 1.742 1.00 . A A . 16 VAL H 1 1
8 14873 1 1 20 VAL HA H 9.928 33.770 -1.189 1.00 . A A . 16 VAL HA 1 1
8 14874 1 1 20 VAL HB H 11.885 33.403 1.091 1.00 . A A . 16 VAL HB 1 1
8 14875 1 1 20 VAL HG11 H 12.182 32.563 -1.824 1.00 . A A . 16 VAL HG11 1 1
8 14876 1 1 20 VAL HG12 H 13.486 32.581 -0.620 1.00 . A A . 16 VAL HG12 1 1
8 14877 1 1 20 VAL HG13 H 12.134 31.475 -0.415 1.00 . A A . 16 VAL HG13 1 1
8 14878 1 1 20 VAL HG21 H 11.827 35.691 0.272 1.00 . A A . 16 VAL HG21 1 1
8 14879 1 1 20 VAL HG22 H 13.315 34.907 -0.250 1.00 . A A . 16 VAL HG22 1 1
8 14880 1 1 20 VAL HG23 H 11.987 35.132 -1.409 1.00 . A A . 16 VAL HG23 1 1
8 14881 1 1 20 VAL N N 9.473 34.455 0.755 1.00 . A A . 16 VAL N 1 1
8 14882 1 1 20 VAL O O 9.407 31.686 1.254 1.00 . A A . 16 VAL O 1 1
8 14883 1 1 21 GLU C C 9.331 29.072 -1.923 1.00 . A A . 17 GLU C 1 1
8 14884 1 1 21 GLU CA C 8.659 30.048 -0.938 1.00 . A A . 17 GLU CA 1 1
8 14885 1 1 21 GLU CB C 7.155 30.163 -1.248 1.00 . A A . 17 GLU CB 1 1
8 14886 1 1 21 GLU CD C 4.899 31.220 -0.627 1.00 . A A . 17 GLU CD 1 1
8 14887 1 1 21 GLU CG C 6.356 30.961 -0.202 1.00 . A A . 17 GLU CG 1 1
8 14888 1 1 21 GLU H H 9.487 31.762 -1.881 1.00 . A A . 17 GLU H 1 1
8 14889 1 1 21 GLU HA H 8.774 29.627 0.061 1.00 . A A . 17 GLU HA 1 1
8 14890 1 1 21 GLU HB2 H 7.042 30.646 -2.226 1.00 . A A . 17 GLU HB2 1 1
8 14891 1 1 21 GLU HB3 H 6.731 29.158 -1.315 1.00 . A A . 17 GLU HB3 1 1
8 14892 1 1 21 GLU HG2 H 6.354 30.401 0.735 1.00 . A A . 17 GLU HG2 1 1
8 14893 1 1 21 GLU HG3 H 6.836 31.930 -0.030 1.00 . A A . 17 GLU HG3 1 1
8 14894 1 1 21 GLU N N 9.287 31.373 -0.970 1.00 . A A . 17 GLU N 1 1
8 14895 1 1 21 GLU O O 9.786 29.479 -2.997 1.00 . A A . 17 GLU O 1 1
8 14896 1 1 21 GLU OE1 O 4.363 32.309 -0.304 1.00 . A A . 17 GLU OE1 1 1
8 14897 1 1 21 GLU OE2 O 4.261 30.341 -1.256 1.00 . A A . 17 GLU OE2 1 1
8 14898 1 1 22 ILE C C 8.944 25.536 -2.439 1.00 . A A . 18 ILE C 1 1
8 14899 1 1 22 ILE CA C 9.948 26.695 -2.389 1.00 . A A . 18 ILE CA 1 1
8 14900 1 1 22 ILE CB C 11.314 26.221 -1.831 1.00 . A A . 18 ILE CB 1 1
8 14901 1 1 22 ILE CD1 C 13.546 27.012 -0.830 1.00 . A A . 18 ILE CD1 1 1
8 14902 1 1 22 ILE CG1 C 12.345 27.363 -1.716 1.00 . A A . 18 ILE CG1 1 1
8 14903 1 1 22 ILE CG2 C 11.903 25.089 -2.705 1.00 . A A . 18 ILE CG2 1 1
8 14904 1 1 22 ILE H H 8.991 27.534 -0.663 1.00 . A A . 18 ILE H 1 1
8 14905 1 1 22 ILE HA H 10.096 27.051 -3.406 1.00 . A A . 18 ILE HA 1 1
8 14906 1 1 22 ILE HB H 11.137 25.827 -0.832 1.00 . A A . 18 ILE HB 1 1
8 14907 1 1 22 ILE HD11 H 13.205 26.736 0.169 1.00 . A A . 18 ILE HD11 1 1
8 14908 1 1 22 ILE HD12 H 14.132 26.199 -1.258 1.00 . A A . 18 ILE HD12 1 1
8 14909 1 1 22 ILE HD13 H 14.173 27.896 -0.747 1.00 . A A . 18 ILE HD13 1 1
8 14910 1 1 22 ILE HG12 H 12.697 27.644 -2.710 1.00 . A A . 18 ILE HG12 1 1
8 14911 1 1 22 ILE HG13 H 11.890 28.239 -1.255 1.00 . A A . 18 ILE HG13 1 1
8 14912 1 1 22 ILE HG21 H 11.215 24.250 -2.775 1.00 . A A . 18 ILE HG21 1 1
8 14913 1 1 22 ILE HG22 H 12.098 25.465 -3.711 1.00 . A A . 18 ILE HG22 1 1
8 14914 1 1 22 ILE HG23 H 12.832 24.714 -2.271 1.00 . A A . 18 ILE HG23 1 1
8 14915 1 1 22 ILE N N 9.381 27.782 -1.568 1.00 . A A . 18 ILE N 1 1
8 14916 1 1 22 ILE O O 8.566 25.014 -1.391 1.00 . A A . 18 ILE O 1 1
8 14917 1 1 23 GLY C C 8.248 22.665 -4.089 1.00 . A A . 19 GLY C 1 1
8 14918 1 1 23 GLY CA C 7.572 24.029 -3.860 1.00 . A A . 19 GLY CA 1 1
8 14919 1 1 23 GLY H H 8.891 25.601 -4.452 1.00 . A A . 19 GLY H 1 1
8 14920 1 1 23 GLY HA2 H 6.900 23.944 -3.005 1.00 . A A . 19 GLY HA2 1 1
8 14921 1 1 23 GLY HA3 H 6.962 24.248 -4.738 1.00 . A A . 19 GLY HA3 1 1
8 14922 1 1 23 GLY N N 8.514 25.134 -3.636 1.00 . A A . 19 GLY N 1 1
8 14923 1 1 23 GLY O O 9.453 22.580 -4.339 1.00 . A A . 19 GLY O 1 1
8 14924 1 1 24 ASP C C 9.040 19.718 -3.421 1.00 . A A . 20 ASP C 1 1
8 14925 1 1 24 ASP CA C 7.837 20.188 -4.265 1.00 . A A . 20 ASP CA 1 1
8 14926 1 1 24 ASP CB C 7.973 19.882 -5.773 1.00 . A A . 20 ASP CB 1 1
8 14927 1 1 24 ASP CG C 6.853 20.475 -6.654 1.00 . A A . 20 ASP CG 1 1
8 14928 1 1 24 ASP H H 6.470 21.756 -3.825 1.00 . A A . 20 ASP H 1 1
8 14929 1 1 24 ASP HA H 7.003 19.586 -3.921 1.00 . A A . 20 ASP HA 1 1
8 14930 1 1 24 ASP HB2 H 8.941 20.244 -6.127 1.00 . A A . 20 ASP HB2 1 1
8 14931 1 1 24 ASP HB3 H 7.978 18.801 -5.912 1.00 . A A . 20 ASP HB3 1 1
8 14932 1 1 24 ASP N N 7.447 21.593 -4.020 1.00 . A A . 20 ASP N 1 1
8 14933 1 1 24 ASP O O 9.892 18.959 -3.879 1.00 . A A . 20 ASP O 1 1
8 14934 1 1 24 ASP OD1 O 7.136 20.863 -7.814 1.00 . A A . 20 ASP OD1 1 1
8 14935 1 1 24 ASP OD2 O 5.674 20.541 -6.221 1.00 . A A . 20 ASP OD2 1 1
8 14936 1 1 25 VAL C C 10.106 18.451 -0.730 1.00 . A A . 21 VAL C 1 1
8 14937 1 1 25 VAL CA C 10.218 19.887 -1.235 1.00 . A A . 21 VAL CA 1 1
8 14938 1 1 25 VAL CB C 10.239 20.901 -0.071 1.00 . A A . 21 VAL CB 1 1
8 14939 1 1 25 VAL CG1 C 11.314 20.551 0.956 1.00 . A A . 21 VAL CG1 1 1
8 14940 1 1 25 VAL CG2 C 10.513 22.315 -0.595 1.00 . A A . 21 VAL CG2 1 1
8 14941 1 1 25 VAL H H 8.365 20.759 -1.839 1.00 . A A . 21 VAL H 1 1
8 14942 1 1 25 VAL HA H 11.168 19.993 -1.756 1.00 . A A . 21 VAL HA 1 1
8 14943 1 1 25 VAL HB H 9.276 20.901 0.436 1.00 . A A . 21 VAL HB 1 1
8 14944 1 1 25 VAL HG11 H 11.353 21.338 1.705 1.00 . A A . 21 VAL HG11 1 1
8 14945 1 1 25 VAL HG12 H 11.070 19.613 1.456 1.00 . A A . 21 VAL HG12 1 1
8 14946 1 1 25 VAL HG13 H 12.289 20.454 0.472 1.00 . A A . 21 VAL HG13 1 1
8 14947 1 1 25 VAL HG21 H 10.541 23.031 0.228 1.00 . A A . 21 VAL HG21 1 1
8 14948 1 1 25 VAL HG22 H 11.468 22.339 -1.121 1.00 . A A . 21 VAL HG22 1 1
8 14949 1 1 25 VAL HG23 H 9.718 22.620 -1.276 1.00 . A A . 21 VAL HG23 1 1
8 14950 1 1 25 VAL N N 9.134 20.193 -2.178 1.00 . A A . 21 VAL N 1 1
8 14951 1 1 25 VAL O O 9.064 18.043 -0.216 1.00 . A A . 21 VAL O 1 1
8 14952 1 1 26 LEU C C 12.094 16.016 0.758 1.00 . A A . 22 LEU C 1 1
8 14953 1 1 26 LEU CA C 11.264 16.273 -0.516 1.00 . A A . 22 LEU CA 1 1
8 14954 1 1 26 LEU CB C 11.792 15.506 -1.743 1.00 . A A . 22 LEU CB 1 1
8 14955 1 1 26 LEU CD1 C 9.914 13.820 -2.028 1.00 . A A . 22 LEU CD1 1 1
8 14956 1 1 26 LEU CD2 C 12.206 13.252 -2.789 1.00 . A A . 22 LEU CD2 1 1
8 14957 1 1 26 LEU CG C 11.404 14.017 -1.739 1.00 . A A . 22 LEU CG 1 1
8 14958 1 1 26 LEU H H 12.028 18.115 -1.255 1.00 . A A . 22 LEU H 1 1
8 14959 1 1 26 LEU HA H 10.258 15.926 -0.305 1.00 . A A . 22 LEU HA 1 1
8 14960 1 1 26 LEU HB2 H 11.380 15.954 -2.648 1.00 . A A . 22 LEU HB2 1 1
8 14961 1 1 26 LEU HB3 H 12.877 15.609 -1.783 1.00 . A A . 22 LEU HB3 1 1
8 14962 1 1 26 LEU HD11 H 9.322 14.214 -1.203 1.00 . A A . 22 LEU HD11 1 1
8 14963 1 1 26 LEU HD12 H 9.634 14.329 -2.949 1.00 . A A . 22 LEU HD12 1 1
8 14964 1 1 26 LEU HD13 H 9.688 12.758 -2.133 1.00 . A A . 22 LEU HD13 1 1
8 14965 1 1 26 LEU HD21 H 13.270 13.365 -2.597 1.00 . A A . 22 LEU HD21 1 1
8 14966 1 1 26 LEU HD22 H 11.962 12.189 -2.737 1.00 . A A . 22 LEU HD22 1 1
8 14967 1 1 26 LEU HD23 H 11.972 13.624 -3.782 1.00 . A A . 22 LEU HD23 1 1
8 14968 1 1 26 LEU HG H 11.627 13.587 -0.769 1.00 . A A . 22 LEU HG 1 1
8 14969 1 1 26 LEU N N 11.192 17.691 -0.870 1.00 . A A . 22 LEU N 1 1
8 14970 1 1 26 LEU O O 11.867 15.018 1.445 1.00 . A A . 22 LEU O 1 1
8 14971 1 1 27 GLU C C 14.162 18.337 2.857 1.00 . A A . 23 GLU C 1 1
8 14972 1 1 27 GLU CA C 13.698 16.935 2.415 1.00 . A A . 23 GLU CA 1 1
8 14973 1 1 27 GLU CB C 14.883 15.949 2.404 1.00 . A A . 23 GLU CB 1 1
8 14974 1 1 27 GLU CD C 17.085 15.216 1.326 1.00 . A A . 23 GLU CD 1 1
8 14975 1 1 27 GLU CG C 15.978 16.283 1.382 1.00 . A A . 23 GLU CG 1 1
8 14976 1 1 27 GLU H H 13.163 17.714 0.499 1.00 . A A . 23 GLU H 1 1
8 14977 1 1 27 GLU HA H 12.995 16.578 3.167 1.00 . A A . 23 GLU HA 1 1
8 14978 1 1 27 GLU HB2 H 15.322 15.932 3.403 1.00 . A A . 23 GLU HB2 1 1
8 14979 1 1 27 GLU HB3 H 14.512 14.948 2.187 1.00 . A A . 23 GLU HB3 1 1
8 14980 1 1 27 GLU HG2 H 15.528 16.380 0.397 1.00 . A A . 23 GLU HG2 1 1
8 14981 1 1 27 GLU HG3 H 16.433 17.239 1.645 1.00 . A A . 23 GLU HG3 1 1
8 14982 1 1 27 GLU N N 12.991 16.932 1.126 1.00 . A A . 23 GLU N 1 1
8 14983 1 1 27 GLU O O 14.531 19.184 2.037 1.00 . A A . 23 GLU O 1 1
8 14984 1 1 27 GLU OE1 O 17.524 14.728 2.398 1.00 . A A . 23 GLU OE1 1 1
8 14985 1 1 27 GLU OE2 O 17.548 14.873 0.213 1.00 . A A . 23 GLU OE2 1 1
8 14986 1 1 28 VAL C C 15.550 19.412 6.050 1.00 . A A . 24 VAL C 1 1
8 14987 1 1 28 VAL CA C 14.674 19.783 4.853 1.00 . A A . 24 VAL CA 1 1
8 14988 1 1 28 VAL CB C 13.520 20.707 5.300 1.00 . A A . 24 VAL CB 1 1
8 14989 1 1 28 VAL CG1 C 14.017 22.034 5.885 1.00 . A A . 24 VAL CG1 1 1
8 14990 1 1 28 VAL CG2 C 12.592 21.052 4.137 1.00 . A A . 24 VAL CG2 1 1
8 14991 1 1 28 VAL H H 13.867 17.807 4.786 1.00 . A A . 24 VAL H 1 1
8 14992 1 1 28 VAL HA H 15.283 20.354 4.150 1.00 . A A . 24 VAL HA 1 1
8 14993 1 1 28 VAL HB H 12.931 20.204 6.065 1.00 . A A . 24 VAL HB 1 1
8 14994 1 1 28 VAL HG11 H 14.617 21.862 6.774 1.00 . A A . 24 VAL HG11 1 1
8 14995 1 1 28 VAL HG12 H 14.621 22.569 5.154 1.00 . A A . 24 VAL HG12 1 1
8 14996 1 1 28 VAL HG13 H 13.172 22.668 6.169 1.00 . A A . 24 VAL HG13 1 1
8 14997 1 1 28 VAL HG21 H 11.834 21.755 4.469 1.00 . A A . 24 VAL HG21 1 1
8 14998 1 1 28 VAL HG22 H 13.170 21.493 3.325 1.00 . A A . 24 VAL HG22 1 1
8 14999 1 1 28 VAL HG23 H 12.085 20.149 3.793 1.00 . A A . 24 VAL HG23 1 1
8 15000 1 1 28 VAL N N 14.191 18.557 4.181 1.00 . A A . 24 VAL N 1 1
8 15001 1 1 28 VAL O O 15.232 18.478 6.790 1.00 . A A . 24 VAL O 1 1
8 15002 1 1 29 ARG C C 18.224 21.055 7.939 1.00 . A A . 25 ARG C 1 1
8 15003 1 1 29 ARG CA C 17.707 19.804 7.235 1.00 . A A . 25 ARG CA 1 1
8 15004 1 1 29 ARG CB C 18.875 19.029 6.585 1.00 . A A . 25 ARG CB 1 1
8 15005 1 1 29 ARG CD C 18.183 17.935 4.347 1.00 . A A . 25 ARG CD 1 1
8 15006 1 1 29 ARG CG C 18.471 17.743 5.839 1.00 . A A . 25 ARG CG 1 1
8 15007 1 1 29 ARG CZ C 19.548 18.777 2.424 1.00 . A A . 25 ARG CZ 1 1
8 15008 1 1 29 ARG H H 16.850 20.898 5.596 1.00 . A A . 25 ARG H 1 1
8 15009 1 1 29 ARG HA H 17.279 19.166 8.006 1.00 . A A . 25 ARG HA 1 1
8 15010 1 1 29 ARG HB2 H 19.429 19.685 5.910 1.00 . A A . 25 ARG HB2 1 1
8 15011 1 1 29 ARG HB3 H 19.556 18.736 7.388 1.00 . A A . 25 ARG HB3 1 1
8 15012 1 1 29 ARG HD2 H 17.714 17.021 3.974 1.00 . A A . 25 ARG HD2 1 1
8 15013 1 1 29 ARG HD3 H 17.492 18.763 4.204 1.00 . A A . 25 ARG HD3 1 1
8 15014 1 1 29 ARG HE H 20.279 17.812 3.993 1.00 . A A . 25 ARG HE 1 1
8 15015 1 1 29 ARG HG2 H 19.274 17.013 5.942 1.00 . A A . 25 ARG HG2 1 1
8 15016 1 1 29 ARG HG3 H 17.590 17.329 6.310 1.00 . A A . 25 ARG HG3 1 1
8 15017 1 1 29 ARG HH11 H 17.630 19.242 2.215 1.00 . A A . 25 ARG HH11 1 1
8 15018 1 1 29 ARG HH12 H 18.640 19.555 0.830 1.00 . A A . 25 ARG HH12 1 1
8 15019 1 1 29 ARG HH21 H 21.507 18.402 2.270 1.00 . A A . 25 ARG HH21 1 1
8 15020 1 1 29 ARG HH22 H 20.844 19.418 1.017 1.00 . A A . 25 ARG HH22 1 1
8 15021 1 1 29 ARG N N 16.671 20.121 6.236 1.00 . A A . 25 ARG N 1 1
8 15022 1 1 29 ARG NE N 19.429 18.173 3.591 1.00 . A A . 25 ARG NE 1 1
8 15023 1 1 29 ARG NH1 N 18.540 19.317 1.808 1.00 . A A . 25 ARG NH1 1 1
8 15024 1 1 29 ARG NH2 N 20.709 18.842 1.848 1.00 . A A . 25 ARG NH2 1 1
8 15025 1 1 29 ARG O O 18.460 22.079 7.292 1.00 . A A . 25 ARG O 1 1
8 15026 1 1 30 ALA C C 20.571 21.722 10.230 1.00 . A A . 26 ALA C 1 1
8 15027 1 1 30 ALA CA C 19.065 22.007 10.054 1.00 . A A . 26 ALA CA 1 1
8 15028 1 1 30 ALA CB C 18.332 22.112 11.395 1.00 . A A . 26 ALA CB 1 1
8 15029 1 1 30 ALA H H 18.222 20.082 9.701 1.00 . A A . 26 ALA H 1 1
8 15030 1 1 30 ALA HA H 18.957 22.972 9.551 1.00 . A A . 26 ALA HA 1 1
8 15031 1 1 30 ALA HB1 H 17.276 22.344 11.231 1.00 . A A . 26 ALA HB1 1 1
8 15032 1 1 30 ALA HB2 H 18.404 21.174 11.946 1.00 . A A . 26 ALA HB2 1 1
8 15033 1 1 30 ALA HB3 H 18.779 22.911 11.986 1.00 . A A . 26 ALA HB3 1 1
8 15034 1 1 30 ALA N N 18.431 20.965 9.250 1.00 . A A . 26 ALA N 1 1
8 15035 1 1 30 ALA O O 20.970 20.693 10.783 1.00 . A A . 26 ALA O 1 1
8 15036 1 1 31 GLU C C 23.141 23.529 11.315 1.00 . A A . 27 GLU C 1 1
8 15037 1 1 31 GLU CA C 22.859 22.709 10.040 1.00 . A A . 27 GLU CA 1 1
8 15038 1 1 31 GLU CB C 23.575 23.332 8.825 1.00 . A A . 27 GLU CB 1 1
8 15039 1 1 31 GLU CD C 24.395 21.328 7.395 1.00 . A A . 27 GLU CD 1 1
8 15040 1 1 31 GLU CG C 23.459 22.550 7.503 1.00 . A A . 27 GLU CG 1 1
8 15041 1 1 31 GLU H H 20.994 23.484 9.370 1.00 . A A . 27 GLU H 1 1
8 15042 1 1 31 GLU HA H 23.251 21.701 10.204 1.00 . A A . 27 GLU HA 1 1
8 15043 1 1 31 GLU HB2 H 23.141 24.315 8.665 1.00 . A A . 27 GLU HB2 1 1
8 15044 1 1 31 GLU HB3 H 24.633 23.481 9.046 1.00 . A A . 27 GLU HB3 1 1
8 15045 1 1 31 GLU HG2 H 22.424 22.235 7.352 1.00 . A A . 27 GLU HG2 1 1
8 15046 1 1 31 GLU HG3 H 23.704 23.247 6.702 1.00 . A A . 27 GLU HG3 1 1
8 15047 1 1 31 GLU N N 21.411 22.651 9.773 1.00 . A A . 27 GLU N 1 1
8 15048 1 1 31 GLU O O 22.220 24.059 11.953 1.00 . A A . 27 GLU O 1 1
8 15049 1 1 31 GLU OE1 O 24.643 20.867 6.249 1.00 . A A . 27 GLU OE1 1 1
8 15050 1 1 31 GLU OE2 O 24.893 20.814 8.429 1.00 . A A . 27 GLU OE2 1 1
8 15051 1 1 32 GLY C C 24.697 26.053 12.441 1.00 . A A . 28 GLY C 1 1
8 15052 1 1 32 GLY CA C 24.869 24.562 12.767 1.00 . A A . 28 GLY CA 1 1
8 15053 1 1 32 GLY H H 25.121 23.209 11.137 1.00 . A A . 28 GLY H 1 1
8 15054 1 1 32 GLY HA2 H 24.306 24.335 13.673 1.00 . A A . 28 GLY HA2 1 1
8 15055 1 1 32 GLY HA3 H 25.925 24.379 12.967 1.00 . A A . 28 GLY HA3 1 1
8 15056 1 1 32 GLY N N 24.417 23.685 11.683 1.00 . A A . 28 GLY N 1 1
8 15057 1 1 32 GLY O O 25.654 26.735 12.061 1.00 . A A . 28 GLY O 1 1
8 15058 1 1 33 GLY C C 22.686 28.268 10.882 1.00 . A A . 29 GLY C 1 1
8 15059 1 1 33 GLY CA C 23.099 27.967 12.330 1.00 . A A . 29 GLY CA 1 1
8 15060 1 1 33 GLY H H 22.725 25.916 12.833 1.00 . A A . 29 GLY H 1 1
8 15061 1 1 33 GLY HA2 H 22.255 28.225 12.974 1.00 . A A . 29 GLY HA2 1 1
8 15062 1 1 33 GLY HA3 H 23.930 28.620 12.592 1.00 . A A . 29 GLY HA3 1 1
8 15063 1 1 33 GLY N N 23.470 26.564 12.589 1.00 . A A . 29 GLY N 1 1
8 15064 1 1 33 GLY O O 22.840 29.402 10.434 1.00 . A A . 29 GLY O 1 1
8 15065 1 1 34 ALA C C 20.601 26.330 8.466 1.00 . A A . 30 ALA C 1 1
8 15066 1 1 34 ALA CA C 21.671 27.403 8.774 1.00 . A A . 30 ALA CA 1 1
8 15067 1 1 34 ALA CB C 22.846 27.310 7.789 1.00 . A A . 30 ALA CB 1 1
8 15068 1 1 34 ALA H H 22.087 26.376 10.591 1.00 . A A . 30 ALA H 1 1
8 15069 1 1 34 ALA HA H 21.219 28.390 8.660 1.00 . A A . 30 ALA HA 1 1
8 15070 1 1 34 ALA HB1 H 23.593 28.072 8.019 1.00 . A A . 30 ALA HB1 1 1
8 15071 1 1 34 ALA HB2 H 23.319 26.331 7.850 1.00 . A A . 30 ALA HB2 1 1
8 15072 1 1 34 ALA HB3 H 22.491 27.465 6.772 1.00 . A A . 30 ALA HB3 1 1
8 15073 1 1 34 ALA N N 22.189 27.275 10.142 1.00 . A A . 30 ALA N 1 1
8 15074 1 1 34 ALA O O 20.550 25.284 9.122 1.00 . A A . 30 ALA O 1 1
8 15075 1 1 35 VAL C C 19.176 25.160 5.466 1.00 . A A . 31 VAL C 1 1
8 15076 1 1 35 VAL CA C 18.820 25.533 6.906 1.00 . A A . 31 VAL CA 1 1
8 15077 1 1 35 VAL CB C 17.353 25.996 7.025 1.00 . A A . 31 VAL CB 1 1
8 15078 1 1 35 VAL CG1 C 16.362 25.007 6.390 1.00 . A A . 31 VAL CG1 1 1
8 15079 1 1 35 VAL CG2 C 16.950 26.146 8.493 1.00 . A A . 31 VAL CG2 1 1
8 15080 1 1 35 VAL H H 19.825 27.446 6.977 1.00 . A A . 31 VAL H 1 1
8 15081 1 1 35 VAL HA H 18.899 24.612 7.488 1.00 . A A . 31 VAL HA 1 1
8 15082 1 1 35 VAL HB H 17.240 26.961 6.528 1.00 . A A . 31 VAL HB 1 1
8 15083 1 1 35 VAL HG11 H 16.521 24.004 6.790 1.00 . A A . 31 VAL HG11 1 1
8 15084 1 1 35 VAL HG12 H 15.342 25.311 6.599 1.00 . A A . 31 VAL HG12 1 1
8 15085 1 1 35 VAL HG13 H 16.485 24.996 5.304 1.00 . A A . 31 VAL HG13 1 1
8 15086 1 1 35 VAL HG21 H 15.948 26.568 8.568 1.00 . A A . 31 VAL HG21 1 1
8 15087 1 1 35 VAL HG22 H 16.979 25.179 8.998 1.00 . A A . 31 VAL HG22 1 1
8 15088 1 1 35 VAL HG23 H 17.647 26.814 8.986 1.00 . A A . 31 VAL HG23 1 1
8 15089 1 1 35 VAL N N 19.764 26.545 7.444 1.00 . A A . 31 VAL N 1 1
8 15090 1 1 35 VAL O O 19.582 26.023 4.689 1.00 . A A . 31 VAL O 1 1
8 15091 1 1 36 ARG C C 17.779 22.684 3.301 1.00 . A A . 32 ARG C 1 1
8 15092 1 1 36 ARG CA C 19.093 23.340 3.736 1.00 . A A . 32 ARG CA 1 1
8 15093 1 1 36 ARG CB C 20.266 22.349 3.649 1.00 . A A . 32 ARG CB 1 1
8 15094 1 1 36 ARG CD C 22.765 22.015 3.979 1.00 . A A . 32 ARG CD 1 1
8 15095 1 1 36 ARG CG C 21.633 23.035 3.821 1.00 . A A . 32 ARG CG 1 1
8 15096 1 1 36 ARG CZ C 23.932 20.299 2.607 1.00 . A A . 32 ARG CZ 1 1
8 15097 1 1 36 ARG H H 18.670 23.244 5.832 1.00 . A A . 32 ARG H 1 1
8 15098 1 1 36 ARG HA H 19.295 24.155 3.036 1.00 . A A . 32 ARG HA 1 1
8 15099 1 1 36 ARG HB2 H 20.146 21.586 4.413 1.00 . A A . 32 ARG HB2 1 1
8 15100 1 1 36 ARG HB3 H 20.238 21.865 2.672 1.00 . A A . 32 ARG HB3 1 1
8 15101 1 1 36 ARG HD2 H 23.679 22.551 4.243 1.00 . A A . 32 ARG HD2 1 1
8 15102 1 1 36 ARG HD3 H 22.520 21.350 4.802 1.00 . A A . 32 ARG HD3 1 1
8 15103 1 1 36 ARG HE H 22.425 21.399 1.944 1.00 . A A . 32 ARG HE 1 1
8 15104 1 1 36 ARG HG2 H 21.838 23.681 2.968 1.00 . A A . 32 ARG HG2 1 1
8 15105 1 1 36 ARG HG3 H 21.620 23.650 4.718 1.00 . A A . 32 ARG HG3 1 1
8 15106 1 1 36 ARG HH11 H 24.649 20.376 4.493 1.00 . A A . 32 ARG HH11 1 1
8 15107 1 1 36 ARG HH12 H 25.446 19.244 3.416 1.00 . A A . 32 ARG HH12 1 1
8 15108 1 1 36 ARG HH21 H 23.376 19.963 0.725 1.00 . A A . 32 ARG HH21 1 1
8 15109 1 1 36 ARG HH22 H 24.740 18.999 1.307 1.00 . A A . 32 ARG HH22 1 1
8 15110 1 1 36 ARG N N 18.989 23.884 5.105 1.00 . A A . 32 ARG N 1 1
8 15111 1 1 36 ARG NE N 23.000 21.223 2.760 1.00 . A A . 32 ARG NE 1 1
8 15112 1 1 36 ARG NH1 N 24.744 19.945 3.570 1.00 . A A . 32 ARG NH1 1 1
8 15113 1 1 36 ARG NH2 N 24.037 19.700 1.458 1.00 . A A . 32 ARG NH2 1 1
8 15114 1 1 36 ARG O O 17.113 22.021 4.098 1.00 . A A . 32 ARG O 1 1
8 15115 1 1 37 VAL C C 16.429 21.793 0.057 1.00 . A A . 33 VAL C 1 1
8 15116 1 1 37 VAL CA C 16.151 22.449 1.411 1.00 . A A . 33 VAL CA 1 1
8 15117 1 1 37 VAL CB C 15.229 23.673 1.202 1.00 . A A . 33 VAL CB 1 1
8 15118 1 1 37 VAL CG1 C 13.890 23.301 0.555 1.00 . A A . 33 VAL CG1 1 1
8 15119 1 1 37 VAL CG2 C 14.938 24.427 2.504 1.00 . A A . 33 VAL CG2 1 1
8 15120 1 1 37 VAL H H 18.047 23.403 1.449 1.00 . A A . 33 VAL H 1 1
8 15121 1 1 37 VAL HA H 15.639 21.727 2.055 1.00 . A A . 33 VAL HA 1 1
8 15122 1 1 37 VAL HB H 15.733 24.370 0.536 1.00 . A A . 33 VAL HB 1 1
8 15123 1 1 37 VAL HG11 H 13.261 24.188 0.474 1.00 . A A . 33 VAL HG11 1 1
8 15124 1 1 37 VAL HG12 H 14.041 22.896 -0.446 1.00 . A A . 33 VAL HG12 1 1
8 15125 1 1 37 VAL HG13 H 13.383 22.555 1.165 1.00 . A A . 33 VAL HG13 1 1
8 15126 1 1 37 VAL HG21 H 15.863 24.802 2.941 1.00 . A A . 33 VAL HG21 1 1
8 15127 1 1 37 VAL HG22 H 14.299 25.282 2.300 1.00 . A A . 33 VAL HG22 1 1
8 15128 1 1 37 VAL HG23 H 14.442 23.765 3.213 1.00 . A A . 33 VAL HG23 1 1
8 15129 1 1 37 VAL N N 17.420 22.859 2.036 1.00 . A A . 33 VAL N 1 1
8 15130 1 1 37 VAL O O 17.161 22.369 -0.748 1.00 . A A . 33 VAL O 1 1
8 15131 1 1 38 THR C C 14.681 19.417 -2.067 1.00 . A A . 34 THR C 1 1
8 15132 1 1 38 THR CA C 16.012 19.916 -1.499 1.00 . A A . 34 THR CA 1 1
8 15133 1 1 38 THR CB C 17.044 18.787 -1.362 1.00 . A A . 34 THR CB 1 1
8 15134 1 1 38 THR CG2 C 17.256 17.962 -2.628 1.00 . A A . 34 THR CG2 1 1
8 15135 1 1 38 THR H H 15.237 20.204 0.489 1.00 . A A . 34 THR H 1 1
8 15136 1 1 38 THR HA H 16.410 20.616 -2.225 1.00 . A A . 34 THR HA 1 1
8 15137 1 1 38 THR HB H 16.734 18.121 -0.557 1.00 . A A . 34 THR HB 1 1
8 15138 1 1 38 THR HG1 H 18.644 19.792 -1.829 1.00 . A A . 34 THR HG1 1 1
8 15139 1 1 38 THR HG21 H 16.367 17.377 -2.844 1.00 . A A . 34 THR HG21 1 1
8 15140 1 1 38 THR HG22 H 17.471 18.616 -3.474 1.00 . A A . 34 THR HG22 1 1
8 15141 1 1 38 THR HG23 H 18.085 17.269 -2.484 1.00 . A A . 34 THR HG23 1 1
8 15142 1 1 38 THR N N 15.828 20.631 -0.220 1.00 . A A . 34 THR N 1 1
8 15143 1 1 38 THR O O 13.855 18.842 -1.352 1.00 . A A . 34 THR O 1 1
8 15144 1 1 38 THR OG1 O 18.313 19.326 -1.031 1.00 . A A . 34 THR OG1 1 1
8 15145 1 1 39 THR C C 13.202 17.875 -4.610 1.00 . A A . 35 THR C 1 1
8 15146 1 1 39 THR CA C 13.224 19.308 -4.078 1.00 . A A . 35 THR CA 1 1
8 15147 1 1 39 THR CB C 12.930 20.285 -5.234 1.00 . A A . 35 THR CB 1 1
8 15148 1 1 39 THR CG2 C 13.028 21.754 -4.820 1.00 . A A . 35 THR CG2 1 1
8 15149 1 1 39 THR H H 15.193 20.111 -3.894 1.00 . A A . 35 THR H 1 1
8 15150 1 1 39 THR HA H 12.392 19.398 -3.385 1.00 . A A . 35 THR HA 1 1
8 15151 1 1 39 THR HB H 11.915 20.104 -5.584 1.00 . A A . 35 THR HB 1 1
8 15152 1 1 39 THR HG1 H 13.535 20.673 -7.022 1.00 . A A . 35 THR HG1 1 1
8 15153 1 1 39 THR HG21 H 14.054 22.026 -4.584 1.00 . A A . 35 THR HG21 1 1
8 15154 1 1 39 THR HG22 H 12.675 22.380 -5.637 1.00 . A A . 35 THR HG22 1 1
8 15155 1 1 39 THR HG23 H 12.394 21.927 -3.949 1.00 . A A . 35 THR HG23 1 1
8 15156 1 1 39 THR N N 14.464 19.653 -3.360 1.00 . A A . 35 THR N 1 1
8 15157 1 1 39 THR O O 14.233 17.207 -4.735 1.00 . A A . 35 THR O 1 1
8 15158 1 1 39 THR OG1 O 13.807 20.072 -6.319 1.00 . A A . 35 THR OG1 1 1
8 15159 1 1 40 LEU C C 12.505 16.105 -7.094 1.00 . A A . 36 LEU C 1 1
8 15160 1 1 40 LEU CA C 11.758 16.175 -5.736 1.00 . A A . 36 LEU CA 1 1
8 15161 1 1 40 LEU CB C 10.222 16.106 -5.897 1.00 . A A . 36 LEU CB 1 1
8 15162 1 1 40 LEU CD1 C 10.057 13.570 -6.162 1.00 . A A . 36 LEU CD1 1 1
8 15163 1 1 40 LEU CD2 C 8.129 14.999 -6.684 1.00 . A A . 36 LEU CD2 1 1
8 15164 1 1 40 LEU CG C 9.657 14.933 -6.717 1.00 . A A . 36 LEU CG 1 1
8 15165 1 1 40 LEU H H 11.200 17.977 -4.771 1.00 . A A . 36 LEU H 1 1
8 15166 1 1 40 LEU HA H 12.088 15.337 -5.128 1.00 . A A . 36 LEU HA 1 1
8 15167 1 1 40 LEU HB2 H 9.785 16.070 -4.901 1.00 . A A . 36 LEU HB2 1 1
8 15168 1 1 40 LEU HB3 H 9.887 17.030 -6.376 1.00 . A A . 36 LEU HB3 1 1
8 15169 1 1 40 LEU HD11 H 9.716 13.469 -5.132 1.00 . A A . 36 LEU HD11 1 1
8 15170 1 1 40 LEU HD12 H 9.608 12.787 -6.772 1.00 . A A . 36 LEU HD12 1 1
8 15171 1 1 40 LEU HD13 H 11.137 13.455 -6.199 1.00 . A A . 36 LEU HD13 1 1
8 15172 1 1 40 LEU HD21 H 7.710 14.203 -7.305 1.00 . A A . 36 LEU HD21 1 1
8 15173 1 1 40 LEU HD22 H 7.781 14.884 -5.654 1.00 . A A . 36 LEU HD22 1 1
8 15174 1 1 40 LEU HD23 H 7.787 15.968 -7.064 1.00 . A A . 36 LEU HD23 1 1
8 15175 1 1 40 LEU HG H 9.986 15.008 -7.752 1.00 . A A . 36 LEU HG 1 1
8 15176 1 1 40 LEU N N 12.013 17.413 -4.994 1.00 . A A . 36 LEU N 1 1
8 15177 1 1 40 LEU O O 12.720 15.019 -7.629 1.00 . A A . 36 LEU O 1 1
8 15178 1 1 41 PHE C C 15.141 17.747 -8.714 1.00 . A A . 37 PHE C 1 1
8 15179 1 1 41 PHE CA C 13.647 17.397 -8.900 1.00 . A A . 37 PHE CA 1 1
8 15180 1 1 41 PHE CB C 12.850 18.348 -9.805 1.00 . A A . 37 PHE CB 1 1
8 15181 1 1 41 PHE CD1 C 11.083 16.785 -10.742 1.00 . A A . 37 PHE CD1 1 1
8 15182 1 1 41 PHE CD2 C 10.381 18.544 -9.205 1.00 . A A . 37 PHE CD2 1 1
8 15183 1 1 41 PHE CE1 C 9.769 16.283 -10.773 1.00 . A A . 37 PHE CE1 1 1
8 15184 1 1 41 PHE CE2 C 9.066 18.039 -9.232 1.00 . A A . 37 PHE CE2 1 1
8 15185 1 1 41 PHE CG C 11.397 17.908 -9.951 1.00 . A A . 37 PHE CG 1 1
8 15186 1 1 41 PHE CZ C 8.764 16.910 -10.013 1.00 . A A . 37 PHE CZ 1 1
8 15187 1 1 41 PHE H H 12.752 18.103 -7.102 1.00 . A A . 37 PHE H 1 1
8 15188 1 1 41 PHE HA H 13.648 16.427 -9.400 1.00 . A A . 37 PHE HA 1 1
8 15189 1 1 41 PHE HB2 H 12.884 19.357 -9.387 1.00 . A A . 37 PHE HB2 1 1
8 15190 1 1 41 PHE HB3 H 13.311 18.384 -10.788 1.00 . A A . 37 PHE HB3 1 1
8 15191 1 1 41 PHE HD1 H 11.862 16.282 -11.298 1.00 . A A . 37 PHE HD1 1 1
8 15192 1 1 41 PHE HD2 H 10.612 19.399 -8.586 1.00 . A A . 37 PHE HD2 1 1
8 15193 1 1 41 PHE HE1 H 9.539 15.404 -11.364 1.00 . A A . 37 PHE HE1 1 1
8 15194 1 1 41 PHE HE2 H 8.287 18.509 -8.647 1.00 . A A . 37 PHE HE2 1 1
8 15195 1 1 41 PHE HZ H 7.754 16.519 -10.032 1.00 . A A . 37 PHE HZ 1 1
8 15196 1 1 41 PHE N N 12.929 17.254 -7.626 1.00 . A A . 37 PHE N 1 1
8 15197 1 1 41 PHE O O 15.781 18.289 -9.619 1.00 . A A . 37 PHE O 1 1
8 15198 1 1 42 ASP C C 17.734 18.915 -7.168 1.00 . A A . 38 ASP C 1 1
8 15199 1 1 42 ASP CA C 17.132 17.489 -7.193 1.00 . A A . 38 ASP CA 1 1
8 15200 1 1 42 ASP CB C 17.980 16.486 -8.011 1.00 . A A . 38 ASP CB 1 1
8 15201 1 1 42 ASP CG C 17.470 15.033 -7.996 1.00 . A A . 38 ASP CG 1 1
8 15202 1 1 42 ASP H H 15.090 16.995 -6.843 1.00 . A A . 38 ASP H 1 1
8 15203 1 1 42 ASP HA H 17.192 17.152 -6.158 1.00 . A A . 38 ASP HA 1 1
8 15204 1 1 42 ASP HB2 H 18.034 16.833 -9.042 1.00 . A A . 38 ASP HB2 1 1
8 15205 1 1 42 ASP HB3 H 18.993 16.481 -7.607 1.00 . A A . 38 ASP HB3 1 1
8 15206 1 1 42 ASP N N 15.703 17.399 -7.549 1.00 . A A . 38 ASP N 1 1
8 15207 1 1 42 ASP O O 18.959 19.074 -7.157 1.00 . A A . 38 ASP O 1 1
8 15208 1 1 42 ASP OD1 O 16.897 14.579 -6.976 1.00 . A A . 38 ASP OD1 1 1
8 15209 1 1 42 ASP OD2 O 17.689 14.312 -9.002 1.00 . A A . 38 ASP OD2 1 1
8 15210 1 1 43 GLU C C 17.607 21.531 -5.331 1.00 . A A . 39 GLU C 1 1
8 15211 1 1 43 GLU CA C 17.366 21.339 -6.840 1.00 . A A . 39 GLU CA 1 1
8 15212 1 1 43 GLU CB C 16.352 22.379 -7.350 1.00 . A A . 39 GLU CB 1 1
8 15213 1 1 43 GLU CD C 17.363 22.537 -9.725 1.00 . A A . 39 GLU CD 1 1
8 15214 1 1 43 GLU CG C 16.097 22.328 -8.864 1.00 . A A . 39 GLU CG 1 1
8 15215 1 1 43 GLU H H 15.917 19.792 -7.066 1.00 . A A . 39 GLU H 1 1
8 15216 1 1 43 GLU HA H 18.313 21.513 -7.360 1.00 . A A . 39 GLU HA 1 1
8 15217 1 1 43 GLU HB2 H 15.402 22.240 -6.836 1.00 . A A . 39 GLU HB2 1 1
8 15218 1 1 43 GLU HB3 H 16.719 23.375 -7.092 1.00 . A A . 39 GLU HB3 1 1
8 15219 1 1 43 GLU HG2 H 15.630 21.374 -9.113 1.00 . A A . 39 GLU HG2 1 1
8 15220 1 1 43 GLU HG3 H 15.378 23.109 -9.110 1.00 . A A . 39 GLU HG3 1 1
8 15221 1 1 43 GLU N N 16.911 19.967 -7.114 1.00 . A A . 39 GLU N 1 1
8 15222 1 1 43 GLU O O 16.766 21.153 -4.514 1.00 . A A . 39 GLU O 1 1
8 15223 1 1 43 GLU OE1 O 17.431 21.973 -10.847 1.00 . A A . 39 GLU OE1 1 1
8 15224 1 1 43 GLU OE2 O 18.287 23.276 -9.313 1.00 . A A . 39 GLU OE2 1 1
8 15225 1 1 44 GLU C C 19.177 23.941 -3.292 1.00 . A A . 40 GLU C 1 1
8 15226 1 1 44 GLU CA C 19.093 22.435 -3.554 1.00 . A A . 40 GLU CA 1 1
8 15227 1 1 44 GLU CB C 20.386 21.708 -3.146 1.00 . A A . 40 GLU CB 1 1
8 15228 1 1 44 GLU CD C 21.848 20.999 -1.138 1.00 . A A . 40 GLU CD 1 1
8 15229 1 1 44 GLU CG C 20.745 21.941 -1.665 1.00 . A A . 40 GLU CG 1 1
8 15230 1 1 44 GLU H H 19.394 22.421 -5.666 1.00 . A A . 40 GLU H 1 1
8 15231 1 1 44 GLU HA H 18.306 22.047 -2.906 1.00 . A A . 40 GLU HA 1 1
8 15232 1 1 44 GLU HB2 H 20.242 20.640 -3.314 1.00 . A A . 40 GLU HB2 1 1
8 15233 1 1 44 GLU HB3 H 21.208 22.064 -3.769 1.00 . A A . 40 GLU HB3 1 1
8 15234 1 1 44 GLU HG2 H 21.081 22.970 -1.537 1.00 . A A . 40 GLU HG2 1 1
8 15235 1 1 44 GLU HG3 H 19.848 21.800 -1.059 1.00 . A A . 40 GLU HG3 1 1
8 15236 1 1 44 GLU N N 18.739 22.133 -4.951 1.00 . A A . 40 GLU N 1 1
8 15237 1 1 44 GLU O O 19.714 24.704 -4.104 1.00 . A A . 40 GLU O 1 1
8 15238 1 1 44 GLU OE1 O 21.805 20.651 0.068 1.00 . A A . 40 GLU OE1 1 1
8 15239 1 1 44 GLU OE2 O 22.768 20.614 -1.895 1.00 . A A . 40 GLU OE2 1 1
8 15240 1 1 45 HIS C C 19.205 25.764 -0.166 1.00 . A A . 41 HIS C 1 1
8 15241 1 1 45 HIS CA C 18.691 25.737 -1.614 1.00 . A A . 41 HIS CA 1 1
8 15242 1 1 45 HIS CB C 17.272 26.326 -1.703 1.00 . A A . 41 HIS CB 1 1
8 15243 1 1 45 HIS CD2 C 15.761 25.070 -3.334 1.00 . A A . 41 HIS CD2 1 1
8 15244 1 1 45 HIS CE1 C 15.936 26.366 -5.111 1.00 . A A . 41 HIS CE1 1 1
8 15245 1 1 45 HIS CG C 16.578 26.123 -3.031 1.00 . A A . 41 HIS CG 1 1
8 15246 1 1 45 HIS H H 18.285 23.660 -1.509 1.00 . A A . 41 HIS H 1 1
8 15247 1 1 45 HIS HA H 19.361 26.346 -2.223 1.00 . A A . 41 HIS HA 1 1
8 15248 1 1 45 HIS HB2 H 16.656 25.868 -0.928 1.00 . A A . 41 HIS HB2 1 1
8 15249 1 1 45 HIS HB3 H 17.320 27.395 -1.486 1.00 . A A . 41 HIS HB3 1 1
8 15250 1 1 45 HIS HD2 H 15.499 24.256 -2.666 1.00 . A A . 41 HIS HD2 1 1
8 15251 1 1 45 HIS HE1 H 15.793 26.756 -6.112 1.00 . A A . 41 HIS HE1 1 1
8 15252 1 1 45 HIS HE2 H 14.745 24.636 -5.163 1.00 . A A . 41 HIS HE2 1 1
8 15253 1 1 45 HIS N N 18.694 24.359 -2.119 1.00 . A A . 41 HIS N 1 1
8 15254 1 1 45 HIS ND1 N 16.693 26.945 -4.158 1.00 . A A . 41 HIS ND1 1 1
8 15255 1 1 45 HIS NE2 N 15.366 25.244 -4.641 1.00 . A A . 41 HIS NE2 1 1
8 15256 1 1 45 HIS O O 18.969 24.822 0.597 1.00 . A A . 41 HIS O 1 1
8 15257 1 1 46 ALA C C 20.269 28.442 2.116 1.00 . A A . 42 ALA C 1 1
8 15258 1 1 46 ALA CA C 20.435 27.006 1.579 1.00 . A A . 42 ALA CA 1 1
8 15259 1 1 46 ALA CB C 21.897 26.551 1.579 1.00 . A A . 42 ALA CB 1 1
8 15260 1 1 46 ALA H H 20.058 27.579 -0.443 1.00 . A A . 42 ALA H 1 1
8 15261 1 1 46 ALA HA H 19.886 26.348 2.252 1.00 . A A . 42 ALA HA 1 1
8 15262 1 1 46 ALA HB1 H 22.494 27.184 0.921 1.00 . A A . 42 ALA HB1 1 1
8 15263 1 1 46 ALA HB2 H 22.294 26.606 2.589 1.00 . A A . 42 ALA HB2 1 1
8 15264 1 1 46 ALA HB3 H 21.961 25.517 1.234 1.00 . A A . 42 ALA HB3 1 1
8 15265 1 1 46 ALA N N 19.883 26.844 0.230 1.00 . A A . 42 ALA N 1 1
8 15266 1 1 46 ALA O O 20.374 29.418 1.364 1.00 . A A . 42 ALA O 1 1
8 15267 1 1 47 PHE C C 20.376 29.897 5.490 1.00 . A A . 43 PHE C 1 1
8 15268 1 1 47 PHE CA C 19.669 29.797 4.124 1.00 . A A . 43 PHE CA 1 1
8 15269 1 1 47 PHE CB C 18.138 29.861 4.265 1.00 . A A . 43 PHE CB 1 1
8 15270 1 1 47 PHE CD1 C 17.284 30.951 2.142 1.00 . A A . 43 PHE CD1 1 1
8 15271 1 1 47 PHE CD2 C 16.872 28.578 2.488 1.00 . A A . 43 PHE CD2 1 1
8 15272 1 1 47 PHE CE1 C 16.662 30.879 0.882 1.00 . A A . 43 PHE CE1 1 1
8 15273 1 1 47 PHE CE2 C 16.250 28.499 1.229 1.00 . A A . 43 PHE CE2 1 1
8 15274 1 1 47 PHE CG C 17.396 29.802 2.946 1.00 . A A . 43 PHE CG 1 1
8 15275 1 1 47 PHE CZ C 16.150 29.651 0.426 1.00 . A A . 43 PHE CZ 1 1
8 15276 1 1 47 PHE H H 19.959 27.696 3.956 1.00 . A A . 43 PHE H 1 1
8 15277 1 1 47 PHE HA H 19.964 30.655 3.526 1.00 . A A . 43 PHE HA 1 1
8 15278 1 1 47 PHE HB2 H 17.807 29.032 4.896 1.00 . A A . 43 PHE HB2 1 1
8 15279 1 1 47 PHE HB3 H 17.885 30.798 4.763 1.00 . A A . 43 PHE HB3 1 1
8 15280 1 1 47 PHE HD1 H 17.691 31.891 2.486 1.00 . A A . 43 PHE HD1 1 1
8 15281 1 1 47 PHE HD2 H 16.973 27.684 3.096 1.00 . A A . 43 PHE HD2 1 1
8 15282 1 1 47 PHE HE1 H 16.589 31.764 0.259 1.00 . A A . 43 PHE HE1 1 1
8 15283 1 1 47 PHE HE2 H 15.863 27.549 0.883 1.00 . A A . 43 PHE HE2 1 1
8 15284 1 1 47 PHE HZ H 15.685 29.601 -0.552 1.00 . A A . 43 PHE HZ 1 1
8 15285 1 1 47 PHE N N 20.034 28.559 3.425 1.00 . A A . 43 PHE N 1 1
8 15286 1 1 47 PHE O O 19.873 29.370 6.493 1.00 . A A . 43 PHE O 1 1
8 15287 1 1 48 PRO C C 21.436 31.747 7.743 1.00 . A A . 44 PRO C 1 1
8 15288 1 1 48 PRO CA C 22.241 30.822 6.822 1.00 . A A . 44 PRO CA 1 1
8 15289 1 1 48 PRO CB C 23.597 31.419 6.452 1.00 . A A . 44 PRO CB 1 1
8 15290 1 1 48 PRO CD C 22.406 30.939 4.444 1.00 . A A . 44 PRO CD 1 1
8 15291 1 1 48 PRO CG C 23.819 30.945 5.016 1.00 . A A . 44 PRO CG 1 1
8 15292 1 1 48 PRO HA H 22.414 29.881 7.333 1.00 . A A . 44 PRO HA 1 1
8 15293 1 1 48 PRO HB2 H 23.523 32.506 6.474 1.00 . A A . 44 PRO HB2 1 1
8 15294 1 1 48 PRO HB3 H 24.387 31.073 7.120 1.00 . A A . 44 PRO HB3 1 1
8 15295 1 1 48 PRO HD2 H 22.127 31.939 4.116 1.00 . A A . 44 PRO HD2 1 1
8 15296 1 1 48 PRO HD3 H 22.351 30.234 3.612 1.00 . A A . 44 PRO HD3 1 1
8 15297 1 1 48 PRO HG2 H 24.485 31.609 4.462 1.00 . A A . 44 PRO HG2 1 1
8 15298 1 1 48 PRO HG3 H 24.222 29.928 5.028 1.00 . A A . 44 PRO HG3 1 1
8 15299 1 1 48 PRO N N 21.556 30.544 5.560 1.00 . A A . 44 PRO N 1 1
8 15300 1 1 48 PRO O O 20.722 32.653 7.298 1.00 . A A . 44 PRO O 1 1
8 15301 1 1 49 GLY C C 19.456 31.876 10.388 1.00 . A A . 45 GLY C 1 1
8 15302 1 1 49 GLY CA C 20.903 32.286 10.111 1.00 . A A . 45 GLY CA 1 1
8 15303 1 1 49 GLY H H 22.137 30.730 9.331 1.00 . A A . 45 GLY H 1 1
8 15304 1 1 49 GLY HA2 H 21.466 32.145 11.037 1.00 . A A . 45 GLY HA2 1 1
8 15305 1 1 49 GLY HA3 H 20.920 33.348 9.865 1.00 . A A . 45 GLY HA3 1 1
8 15306 1 1 49 GLY N N 21.564 31.521 9.050 1.00 . A A . 45 GLY N 1 1
8 15307 1 1 49 GLY O O 18.797 32.517 11.213 1.00 . A A . 45 GLY O 1 1
8 15308 1 1 50 LEU C C 17.748 28.900 10.763 1.00 . A A . 46 LEU C 1 1
8 15309 1 1 50 LEU CA C 17.637 30.232 10.002 1.00 . A A . 46 LEU CA 1 1
8 15310 1 1 50 LEU CB C 16.830 30.059 8.699 1.00 . A A . 46 LEU CB 1 1
8 15311 1 1 50 LEU CD1 C 15.636 31.028 6.717 1.00 . A A . 46 LEU CD1 1 1
8 15312 1 1 50 LEU CD2 C 15.953 32.477 8.679 1.00 . A A . 46 LEU CD2 1 1
8 15313 1 1 50 LEU CG C 16.590 31.341 7.875 1.00 . A A . 46 LEU CG 1 1
8 15314 1 1 50 LEU H H 19.545 30.366 9.057 1.00 . A A . 46 LEU H 1 1
8 15315 1 1 50 LEU HA H 17.077 30.903 10.646 1.00 . A A . 46 LEU HA 1 1
8 15316 1 1 50 LEU HB2 H 17.343 29.334 8.066 1.00 . A A . 46 LEU HB2 1 1
8 15317 1 1 50 LEU HB3 H 15.855 29.639 8.954 1.00 . A A . 46 LEU HB3 1 1
8 15318 1 1 50 LEU HD11 H 14.643 30.794 7.103 1.00 . A A . 46 LEU HD11 1 1
8 15319 1 1 50 LEU HD12 H 15.571 31.891 6.048 1.00 . A A . 46 LEU HD12 1 1
8 15320 1 1 50 LEU HD13 H 16.003 30.168 6.158 1.00 . A A . 46 LEU HD13 1 1
8 15321 1 1 50 LEU HD21 H 16.644 32.820 9.447 1.00 . A A . 46 LEU HD21 1 1
8 15322 1 1 50 LEU HD22 H 15.725 33.313 8.015 1.00 . A A . 46 LEU HD22 1 1
8 15323 1 1 50 LEU HD23 H 15.037 32.123 9.150 1.00 . A A . 46 LEU HD23 1 1
8 15324 1 1 50 LEU HG H 17.540 31.681 7.457 1.00 . A A . 46 LEU HG 1 1
8 15325 1 1 50 LEU N N 18.948 30.830 9.726 1.00 . A A . 46 LEU N 1 1
8 15326 1 1 50 LEU O O 18.810 28.273 10.822 1.00 . A A . 46 LEU O 1 1
8 15327 1 1 51 ALA C C 14.933 26.649 11.408 1.00 . A A . 47 ALA C 1 1
8 15328 1 1 51 ALA CA C 16.349 27.107 11.805 1.00 . A A . 47 ALA CA 1 1
8 15329 1 1 51 ALA CB C 16.553 27.105 13.323 1.00 . A A . 47 ALA CB 1 1
8 15330 1 1 51 ALA H H 15.813 29.073 11.253 1.00 . A A . 47 ALA H 1 1
8 15331 1 1 51 ALA HA H 17.059 26.402 11.371 1.00 . A A . 47 ALA HA 1 1
8 15332 1 1 51 ALA HB1 H 16.320 26.117 13.724 1.00 . A A . 47 ALA HB1 1 1
8 15333 1 1 51 ALA HB2 H 17.587 27.342 13.559 1.00 . A A . 47 ALA HB2 1 1
8 15334 1 1 51 ALA HB3 H 15.898 27.841 13.795 1.00 . A A . 47 ALA HB3 1 1
8 15335 1 1 51 ALA N N 16.612 28.449 11.289 1.00 . A A . 47 ALA N 1 1
8 15336 1 1 51 ALA O O 14.065 27.469 11.088 1.00 . A A . 47 ALA O 1 1
8 15337 1 1 52 ILE C C 12.425 25.076 12.385 1.00 . A A . 48 ILE C 1 1
8 15338 1 1 52 ILE CA C 13.339 24.763 11.188 1.00 . A A . 48 ILE CA 1 1
8 15339 1 1 52 ILE CB C 13.409 23.245 10.901 1.00 . A A . 48 ILE CB 1 1
8 15340 1 1 52 ILE CD1 C 14.659 21.409 9.576 1.00 . A A . 48 ILE CD1 1 1
8 15341 1 1 52 ILE CG1 C 14.394 22.912 9.754 1.00 . A A . 48 ILE CG1 1 1
8 15342 1 1 52 ILE CG2 C 11.997 22.717 10.584 1.00 . A A . 48 ILE CG2 1 1
8 15343 1 1 52 ILE H H 15.407 24.710 11.736 1.00 . A A . 48 ILE H 1 1
8 15344 1 1 52 ILE HA H 12.918 25.240 10.300 1.00 . A A . 48 ILE HA 1 1
8 15345 1 1 52 ILE HB H 13.763 22.752 11.808 1.00 . A A . 48 ILE HB 1 1
8 15346 1 1 52 ILE HD11 H 13.783 20.915 9.149 1.00 . A A . 48 ILE HD11 1 1
8 15347 1 1 52 ILE HD12 H 15.498 21.270 8.892 1.00 . A A . 48 ILE HD12 1 1
8 15348 1 1 52 ILE HD13 H 14.906 20.953 10.531 1.00 . A A . 48 ILE HD13 1 1
8 15349 1 1 52 ILE HG12 H 14.003 23.313 8.818 1.00 . A A . 48 ILE HG12 1 1
8 15350 1 1 52 ILE HG13 H 15.356 23.380 9.956 1.00 . A A . 48 ILE HG13 1 1
8 15351 1 1 52 ILE HG21 H 12.026 21.648 10.379 1.00 . A A . 48 ILE HG21 1 1
8 15352 1 1 52 ILE HG22 H 11.330 22.865 11.434 1.00 . A A . 48 ILE HG22 1 1
8 15353 1 1 52 ILE HG23 H 11.581 23.235 9.717 1.00 . A A . 48 ILE HG23 1 1
8 15354 1 1 52 ILE N N 14.671 25.336 11.447 1.00 . A A . 48 ILE N 1 1
8 15355 1 1 52 ILE O O 12.689 24.622 13.502 1.00 . A A . 48 ILE O 1 1
8 15356 1 1 53 GLY C C 9.197 25.483 13.362 1.00 . A A . 49 GLY C 1 1
8 15357 1 1 53 GLY CA C 10.454 26.343 13.208 1.00 . A A . 49 GLY CA 1 1
8 15358 1 1 53 GLY H H 11.207 26.186 11.214 1.00 . A A . 49 GLY H 1 1
8 15359 1 1 53 GLY HA2 H 10.970 26.392 14.167 1.00 . A A . 49 GLY HA2 1 1
8 15360 1 1 53 GLY HA3 H 10.128 27.347 12.952 1.00 . A A . 49 GLY HA3 1 1
8 15361 1 1 53 GLY N N 11.375 25.870 12.164 1.00 . A A . 49 GLY N 1 1
8 15362 1 1 53 GLY O O 8.820 25.147 14.485 1.00 . A A . 49 GLY O 1 1
8 15363 1 1 54 ARG C C 7.340 23.309 11.041 1.00 . A A . 50 ARG C 1 1
8 15364 1 1 54 ARG CA C 7.335 24.277 12.220 1.00 . A A . 50 ARG CA 1 1
8 15365 1 1 54 ARG CB C 6.057 25.139 12.158 1.00 . A A . 50 ARG CB 1 1
8 15366 1 1 54 ARG CD C 4.644 27.046 13.114 1.00 . A A . 50 ARG CD 1 1
8 15367 1 1 54 ARG CG C 5.974 26.283 13.189 1.00 . A A . 50 ARG CG 1 1
8 15368 1 1 54 ARG CZ C 3.583 28.658 11.502 1.00 . A A . 50 ARG CZ 1 1
8 15369 1 1 54 ARG H H 8.938 25.421 11.359 1.00 . A A . 50 ARG H 1 1
8 15370 1 1 54 ARG HA H 7.299 23.679 13.132 1.00 . A A . 50 ARG HA 1 1
8 15371 1 1 54 ARG HB2 H 5.982 25.559 11.156 1.00 . A A . 50 ARG HB2 1 1
8 15372 1 1 54 ARG HB3 H 5.191 24.487 12.292 1.00 . A A . 50 ARG HB3 1 1
8 15373 1 1 54 ARG HD2 H 3.821 26.351 13.287 1.00 . A A . 50 ARG HD2 1 1
8 15374 1 1 54 ARG HD3 H 4.637 27.791 13.912 1.00 . A A . 50 ARG HD3 1 1
8 15375 1 1 54 ARG HE H 5.059 27.439 11.048 1.00 . A A . 50 ARG HE 1 1
8 15376 1 1 54 ARG HG2 H 6.086 25.871 14.193 1.00 . A A . 50 ARG HG2 1 1
8 15377 1 1 54 ARG HG3 H 6.785 26.998 13.018 1.00 . A A . 50 ARG HG3 1 1
8 15378 1 1 54 ARG HH11 H 2.723 28.767 13.302 1.00 . A A . 50 ARG HH11 1 1
8 15379 1 1 54 ARG HH12 H 2.082 29.855 12.098 1.00 . A A . 50 ARG HH12 1 1
8 15380 1 1 54 ARG HH21 H 4.225 28.761 9.614 1.00 . A A . 50 ARG HH21 1 1
8 15381 1 1 54 ARG HH22 H 2.877 29.815 10.018 1.00 . A A . 50 ARG HH22 1 1
8 15382 1 1 54 ARG N N 8.557 25.108 12.248 1.00 . A A . 50 ARG N 1 1
8 15383 1 1 54 ARG NE N 4.464 27.724 11.814 1.00 . A A . 50 ARG NE 1 1
8 15384 1 1 54 ARG NH1 N 2.727 29.129 12.364 1.00 . A A . 50 ARG NH1 1 1
8 15385 1 1 54 ARG NH2 N 3.558 29.128 10.291 1.00 . A A . 50 ARG NH2 1 1
8 15386 1 1 54 ARG O O 7.850 23.635 9.971 1.00 . A A . 50 ARG O 1 1
8 15387 1 1 55 VAL C C 4.952 20.732 10.318 1.00 . A A . 51 VAL C 1 1
8 15388 1 1 55 VAL CA C 6.416 21.145 10.196 1.00 . A A . 51 VAL CA 1 1
8 15389 1 1 55 VAL CB C 7.334 19.913 10.358 1.00 . A A . 51 VAL CB 1 1
8 15390 1 1 55 VAL CG1 C 7.069 18.868 9.268 1.00 . A A . 51 VAL CG1 1 1
8 15391 1 1 55 VAL CG2 C 8.819 20.281 10.312 1.00 . A A . 51 VAL CG2 1 1
8 15392 1 1 55 VAL H H 6.321 21.992 12.146 1.00 . A A . 51 VAL H 1 1
8 15393 1 1 55 VAL HA H 6.572 21.567 9.200 1.00 . A A . 51 VAL HA 1 1
8 15394 1 1 55 VAL HB H 7.132 19.456 11.329 1.00 . A A . 51 VAL HB 1 1
8 15395 1 1 55 VAL HG11 H 7.776 18.049 9.366 1.00 . A A . 51 VAL HG11 1 1
8 15396 1 1 55 VAL HG12 H 6.066 18.459 9.374 1.00 . A A . 51 VAL HG12 1 1
8 15397 1 1 55 VAL HG13 H 7.180 19.309 8.277 1.00 . A A . 51 VAL HG13 1 1
8 15398 1 1 55 VAL HG21 H 9.412 19.382 10.476 1.00 . A A . 51 VAL HG21 1 1
8 15399 1 1 55 VAL HG22 H 9.078 20.715 9.348 1.00 . A A . 51 VAL HG22 1 1
8 15400 1 1 55 VAL HG23 H 9.069 20.987 11.102 1.00 . A A . 51 VAL HG23 1 1
8 15401 1 1 55 VAL N N 6.696 22.161 11.220 1.00 . A A . 51 VAL N 1 1
8 15402 1 1 55 VAL O O 4.516 20.343 11.400 1.00 . A A . 51 VAL O 1 1
8 15403 1 1 56 ASP C C 2.334 19.721 8.026 1.00 . A A . 52 ASP C 1 1
8 15404 1 1 56 ASP CA C 2.738 20.575 9.229 1.00 . A A . 52 ASP CA 1 1
8 15405 1 1 56 ASP CB C 2.038 21.947 9.294 1.00 . A A . 52 ASP CB 1 1
8 15406 1 1 56 ASP CG C 0.510 21.875 9.387 1.00 . A A . 52 ASP CG 1 1
8 15407 1 1 56 ASP H H 4.588 21.200 8.386 1.00 . A A . 52 ASP H 1 1
8 15408 1 1 56 ASP HA H 2.446 20.028 10.128 1.00 . A A . 52 ASP HA 1 1
8 15409 1 1 56 ASP HB2 H 2.411 22.486 10.169 1.00 . A A . 52 ASP HB2 1 1
8 15410 1 1 56 ASP HB3 H 2.308 22.530 8.409 1.00 . A A . 52 ASP HB3 1 1
8 15411 1 1 56 ASP N N 4.186 20.805 9.233 1.00 . A A . 52 ASP N 1 1
8 15412 1 1 56 ASP O O 2.241 20.209 6.900 1.00 . A A . 52 ASP O 1 1
8 15413 1 1 56 ASP OD1 O -0.111 22.866 9.827 1.00 . A A . 52 ASP OD1 1 1
8 15414 1 1 56 ASP OD2 O -0.112 20.853 9.020 1.00 . A A . 52 ASP OD2 1 1
8 15415 1 1 57 LEU C C 0.370 17.488 6.742 1.00 . A A . 53 LEU C 1 1
8 15416 1 1 57 LEU CA C 1.830 17.422 7.245 1.00 . A A . 53 LEU CA 1 1
8 15417 1 1 57 LEU CB C 2.161 16.014 7.788 1.00 . A A . 53 LEU CB 1 1
8 15418 1 1 57 LEU CD1 C 4.678 16.241 7.368 1.00 . A A . 53 LEU CD1 1 1
8 15419 1 1 57 LEU CD2 C 3.852 16.169 9.727 1.00 . A A . 53 LEU CD2 1 1
8 15420 1 1 57 LEU CG C 3.587 15.701 8.291 1.00 . A A . 53 LEU CG 1 1
8 15421 1 1 57 LEU H H 2.130 18.114 9.238 1.00 . A A . 53 LEU H 1 1
8 15422 1 1 57 LEU HA H 2.464 17.610 6.380 1.00 . A A . 53 LEU HA 1 1
8 15423 1 1 57 LEU HB2 H 1.460 15.775 8.588 1.00 . A A . 53 LEU HB2 1 1
8 15424 1 1 57 LEU HB3 H 1.962 15.311 6.980 1.00 . A A . 53 LEU HB3 1 1
8 15425 1 1 57 LEU HD11 H 4.513 15.871 6.355 1.00 . A A . 53 LEU HD11 1 1
8 15426 1 1 57 LEU HD12 H 4.673 17.331 7.368 1.00 . A A . 53 LEU HD12 1 1
8 15427 1 1 57 LEU HD13 H 5.650 15.890 7.717 1.00 . A A . 53 LEU HD13 1 1
8 15428 1 1 57 LEU HD21 H 3.882 17.253 9.793 1.00 . A A . 53 LEU HD21 1 1
8 15429 1 1 57 LEU HD22 H 3.079 15.772 10.385 1.00 . A A . 53 LEU HD22 1 1
8 15430 1 1 57 LEU HD23 H 4.809 15.772 10.059 1.00 . A A . 53 LEU HD23 1 1
8 15431 1 1 57 LEU HG H 3.684 14.619 8.300 1.00 . A A . 53 LEU HG 1 1
8 15432 1 1 57 LEU N N 2.119 18.424 8.270 1.00 . A A . 53 LEU N 1 1
8 15433 1 1 57 LEU O O 0.075 17.083 5.617 1.00 . A A . 53 LEU O 1 1
8 15434 1 1 58 ARG C C -2.040 19.512 6.200 1.00 . A A . 54 ARG C 1 1
8 15435 1 1 58 ARG CA C -1.937 18.342 7.183 1.00 . A A . 54 ARG CA 1 1
8 15436 1 1 58 ARG CB C -2.735 18.512 8.489 1.00 . A A . 54 ARG CB 1 1
8 15437 1 1 58 ARG CD C -3.939 20.835 8.482 1.00 . A A . 54 ARG CD 1 1
8 15438 1 1 58 ARG CG C -4.061 19.299 8.455 1.00 . A A . 54 ARG CG 1 1
8 15439 1 1 58 ARG CZ C -3.133 21.507 10.777 1.00 . A A . 54 ARG CZ 1 1
8 15440 1 1 58 ARG H H -0.205 18.386 8.447 1.00 . A A . 54 ARG H 1 1
8 15441 1 1 58 ARG HA H -2.349 17.492 6.654 1.00 . A A . 54 ARG HA 1 1
8 15442 1 1 58 ARG HB2 H -2.974 17.503 8.818 1.00 . A A . 54 ARG HB2 1 1
8 15443 1 1 58 ARG HB3 H -2.094 18.940 9.262 1.00 . A A . 54 ARG HB3 1 1
8 15444 1 1 58 ARG HD2 H -3.649 21.192 7.496 1.00 . A A . 54 ARG HD2 1 1
8 15445 1 1 58 ARG HD3 H -4.925 21.256 8.686 1.00 . A A . 54 ARG HD3 1 1
8 15446 1 1 58 ARG HE H -2.009 21.442 9.163 1.00 . A A . 54 ARG HE 1 1
8 15447 1 1 58 ARG HG2 H -4.639 18.999 7.583 1.00 . A A . 54 ARG HG2 1 1
8 15448 1 1 58 ARG HG3 H -4.631 19.009 9.337 1.00 . A A . 54 ARG HG3 1 1
8 15449 1 1 58 ARG HH11 H -5.045 20.936 10.885 1.00 . A A . 54 ARG HH11 1 1
8 15450 1 1 58 ARG HH12 H -4.316 21.426 12.394 1.00 . A A . 54 ARG HH12 1 1
8 15451 1 1 58 ARG HH21 H -1.291 22.230 10.972 1.00 . A A . 54 ARG HH21 1 1
8 15452 1 1 58 ARG HH22 H -2.118 21.892 12.489 1.00 . A A . 54 ARG HH22 1 1
8 15453 1 1 58 ARG N N -0.539 18.055 7.549 1.00 . A A . 54 ARG N 1 1
8 15454 1 1 58 ARG NE N -2.968 21.330 9.477 1.00 . A A . 54 ARG NE 1 1
8 15455 1 1 58 ARG NH1 N -4.246 21.255 11.404 1.00 . A A . 54 ARG NH1 1 1
8 15456 1 1 58 ARG NH2 N -2.127 21.935 11.471 1.00 . A A . 54 ARG NH2 1 1
8 15457 1 1 58 ARG O O -2.803 19.442 5.237 1.00 . A A . 54 ARG O 1 1
8 15458 1 1 59 SER C C -0.209 21.445 4.318 1.00 . A A . 55 SER C 1 1
8 15459 1 1 59 SER CA C -1.137 21.719 5.519 1.00 . A A . 55 SER CA 1 1
8 15460 1 1 59 SER CB C -0.650 22.924 6.330 1.00 . A A . 55 SER CB 1 1
8 15461 1 1 59 SER H H -0.691 20.549 7.273 1.00 . A A . 55 SER H 1 1
8 15462 1 1 59 SER HA H -2.125 21.955 5.129 1.00 . A A . 55 SER HA 1 1
8 15463 1 1 59 SER HB2 H -1.280 23.031 7.217 1.00 . A A . 55 SER HB2 1 1
8 15464 1 1 59 SER HB3 H 0.377 22.750 6.650 1.00 . A A . 55 SER HB3 1 1
8 15465 1 1 59 SER HG H -0.552 24.875 6.159 1.00 . A A . 55 SER HG 1 1
8 15466 1 1 59 SER N N -1.250 20.561 6.418 1.00 . A A . 55 SER N 1 1
8 15467 1 1 59 SER O O -0.425 21.971 3.224 1.00 . A A . 55 SER O 1 1
8 15468 1 1 59 SER OG O -0.722 24.113 5.564 1.00 . A A . 55 SER OG 1 1
8 15469 1 1 60 GLY C C 2.966 21.429 3.552 1.00 . A A . 56 GLY C 1 1
8 15470 1 1 60 GLY CA C 1.888 20.337 3.547 1.00 . A A . 56 GLY CA 1 1
8 15471 1 1 60 GLY H H 0.931 20.210 5.440 1.00 . A A . 56 GLY H 1 1
8 15472 1 1 60 GLY HA2 H 2.361 19.386 3.794 1.00 . A A . 56 GLY HA2 1 1
8 15473 1 1 60 GLY HA3 H 1.472 20.262 2.542 1.00 . A A . 56 GLY HA3 1 1
8 15474 1 1 60 GLY N N 0.807 20.592 4.508 1.00 . A A . 56 GLY N 1 1
8 15475 1 1 60 GLY O O 3.535 21.731 2.503 1.00 . A A . 56 GLY O 1 1
8 15476 1 1 61 VAL C C 5.115 23.136 5.923 1.00 . A A . 57 VAL C 1 1
8 15477 1 1 61 VAL CA C 4.048 23.281 4.829 1.00 . A A . 57 VAL CA 1 1
8 15478 1 1 61 VAL CB C 3.161 24.527 5.072 1.00 . A A . 57 VAL CB 1 1
8 15479 1 1 61 VAL CG1 C 3.973 25.826 5.230 1.00 . A A . 57 VAL CG1 1 1
8 15480 1 1 61 VAL CG2 C 2.189 24.763 3.907 1.00 . A A . 57 VAL CG2 1 1
8 15481 1 1 61 VAL H H 2.774 21.704 5.542 1.00 . A A . 57 VAL H 1 1
8 15482 1 1 61 VAL HA H 4.575 23.445 3.890 1.00 . A A . 57 VAL HA 1 1
8 15483 1 1 61 VAL HB H 2.579 24.373 5.979 1.00 . A A . 57 VAL HB 1 1
8 15484 1 1 61 VAL HG11 H 4.589 25.783 6.124 1.00 . A A . 57 VAL HG11 1 1
8 15485 1 1 61 VAL HG12 H 4.612 25.982 4.361 1.00 . A A . 57 VAL HG12 1 1
8 15486 1 1 61 VAL HG13 H 3.304 26.683 5.324 1.00 . A A . 57 VAL HG13 1 1
8 15487 1 1 61 VAL HG21 H 1.523 23.908 3.783 1.00 . A A . 57 VAL HG21 1 1
8 15488 1 1 61 VAL HG22 H 1.574 25.643 4.104 1.00 . A A . 57 VAL HG22 1 1
8 15489 1 1 61 VAL HG23 H 2.742 24.911 2.984 1.00 . A A . 57 VAL HG23 1 1
8 15490 1 1 61 VAL N N 3.223 22.062 4.702 1.00 . A A . 57 VAL N 1 1
8 15491 1 1 61 VAL O O 4.871 22.549 6.981 1.00 . A A . 57 VAL O 1 1
8 15492 1 1 62 ILE C C 7.776 25.316 6.788 1.00 . A A . 58 ILE C 1 1
8 15493 1 1 62 ILE CA C 7.421 23.832 6.616 1.00 . A A . 58 ILE CA 1 1
8 15494 1 1 62 ILE CB C 8.617 22.972 6.136 1.00 . A A . 58 ILE CB 1 1
8 15495 1 1 62 ILE CD1 C 9.279 20.555 5.513 1.00 . A A . 58 ILE CD1 1 1
8 15496 1 1 62 ILE CG1 C 8.239 21.474 6.154 1.00 . A A . 58 ILE CG1 1 1
8 15497 1 1 62 ILE CG2 C 9.864 23.219 7.009 1.00 . A A . 58 ILE CG2 1 1
8 15498 1 1 62 ILE H H 6.423 24.121 4.750 1.00 . A A . 58 ILE H 1 1
8 15499 1 1 62 ILE HA H 7.112 23.448 7.587 1.00 . A A . 58 ILE HA 1 1
8 15500 1 1 62 ILE HB H 8.850 23.264 5.111 1.00 . A A . 58 ILE HB 1 1
8 15501 1 1 62 ILE HD11 H 10.190 20.516 6.112 1.00 . A A . 58 ILE HD11 1 1
8 15502 1 1 62 ILE HD12 H 8.874 19.543 5.449 1.00 . A A . 58 ILE HD12 1 1
8 15503 1 1 62 ILE HD13 H 9.511 20.894 4.507 1.00 . A A . 58 ILE HD13 1 1
8 15504 1 1 62 ILE HG12 H 8.069 21.157 7.185 1.00 . A A . 58 ILE HG12 1 1
8 15505 1 1 62 ILE HG13 H 7.317 21.328 5.593 1.00 . A A . 58 ILE HG13 1 1
8 15506 1 1 62 ILE HG21 H 9.658 22.944 8.046 1.00 . A A . 58 ILE HG21 1 1
8 15507 1 1 62 ILE HG22 H 10.711 22.638 6.645 1.00 . A A . 58 ILE HG22 1 1
8 15508 1 1 62 ILE HG23 H 10.159 24.267 6.960 1.00 . A A . 58 ILE HG23 1 1
8 15509 1 1 62 ILE N N 6.298 23.714 5.675 1.00 . A A . 58 ILE N 1 1
8 15510 1 1 62 ILE O O 8.133 25.992 5.822 1.00 . A A . 58 ILE O 1 1
8 15511 1 1 63 SER C C 9.412 27.319 8.939 1.00 . A A . 59 SER C 1 1
8 15512 1 1 63 SER CA C 7.999 27.213 8.364 1.00 . A A . 59 SER CA 1 1
8 15513 1 1 63 SER CB C 7.025 27.763 9.406 1.00 . A A . 59 SER CB 1 1
8 15514 1 1 63 SER H H 7.498 25.170 8.772 1.00 . A A . 59 SER H 1 1
8 15515 1 1 63 SER HA H 7.938 27.844 7.476 1.00 . A A . 59 SER HA 1 1
8 15516 1 1 63 SER HB2 H 7.172 27.236 10.349 1.00 . A A . 59 SER HB2 1 1
8 15517 1 1 63 SER HB3 H 7.242 28.819 9.573 1.00 . A A . 59 SER HB3 1 1
8 15518 1 1 63 SER HG H 5.559 26.721 8.653 1.00 . A A . 59 SER HG 1 1
8 15519 1 1 63 SER N N 7.680 25.823 8.019 1.00 . A A . 59 SER N 1 1
8 15520 1 1 63 SER O O 9.748 26.598 9.887 1.00 . A A . 59 SER O 1 1
8 15521 1 1 63 SER OG O 5.677 27.621 8.993 1.00 . A A . 59 SER OG 1 1
8 15522 1 1 64 LEU C C 11.490 29.827 9.864 1.00 . A A . 60 LEU C 1 1
8 15523 1 1 64 LEU CA C 11.544 28.568 8.980 1.00 . A A . 60 LEU CA 1 1
8 15524 1 1 64 LEU CB C 12.589 28.700 7.864 1.00 . A A . 60 LEU CB 1 1
8 15525 1 1 64 LEU CD1 C 13.832 27.745 5.914 1.00 . A A . 60 LEU CD1 1 1
8 15526 1 1 64 LEU CD2 C 12.801 26.168 7.530 1.00 . A A . 60 LEU CD2 1 1
8 15527 1 1 64 LEU CG C 12.648 27.533 6.862 1.00 . A A . 60 LEU CG 1 1
8 15528 1 1 64 LEU H H 9.901 28.784 7.627 1.00 . A A . 60 LEU H 1 1
8 15529 1 1 64 LEU HA H 11.866 27.746 9.618 1.00 . A A . 60 LEU HA 1 1
8 15530 1 1 64 LEU HB2 H 12.394 29.621 7.318 1.00 . A A . 60 LEU HB2 1 1
8 15531 1 1 64 LEU HB3 H 13.571 28.800 8.331 1.00 . A A . 60 LEU HB3 1 1
8 15532 1 1 64 LEU HD11 H 13.694 28.679 5.375 1.00 . A A . 60 LEU HD11 1 1
8 15533 1 1 64 LEU HD12 H 14.766 27.792 6.480 1.00 . A A . 60 LEU HD12 1 1
8 15534 1 1 64 LEU HD13 H 13.880 26.930 5.191 1.00 . A A . 60 LEU HD13 1 1
8 15535 1 1 64 LEU HD21 H 12.912 25.399 6.764 1.00 . A A . 60 LEU HD21 1 1
8 15536 1 1 64 LEU HD22 H 13.666 26.163 8.194 1.00 . A A . 60 LEU HD22 1 1
8 15537 1 1 64 LEU HD23 H 11.908 25.928 8.107 1.00 . A A . 60 LEU HD23 1 1
8 15538 1 1 64 LEU HG H 11.733 27.534 6.279 1.00 . A A . 60 LEU HG 1 1
8 15539 1 1 64 LEU N N 10.228 28.240 8.423 1.00 . A A . 60 LEU N 1 1
8 15540 1 1 64 LEU O O 10.675 30.727 9.641 1.00 . A A . 60 LEU O 1 1
8 15541 1 1 65 ILE C C 13.963 31.456 11.970 1.00 . A A . 61 ILE C 1 1
8 15542 1 1 65 ILE CA C 12.510 31.002 11.824 1.00 . A A . 61 ILE CA 1 1
8 15543 1 1 65 ILE CB C 11.908 30.634 13.206 1.00 . A A . 61 ILE CB 1 1
8 15544 1 1 65 ILE CD1 C 13.706 29.928 14.934 1.00 . A A . 61 ILE CD1 1 1
8 15545 1 1 65 ILE CG1 C 12.659 29.473 13.908 1.00 . A A . 61 ILE CG1 1 1
8 15546 1 1 65 ILE CG2 C 10.403 30.330 13.077 1.00 . A A . 61 ILE CG2 1 1
8 15547 1 1 65 ILE H H 13.051 29.141 10.945 1.00 . A A . 61 ILE H 1 1
8 15548 1 1 65 ILE HA H 11.950 31.862 11.456 1.00 . A A . 61 ILE HA 1 1
8 15549 1 1 65 ILE HB H 11.977 31.518 13.847 1.00 . A A . 61 ILE HB 1 1
8 15550 1 1 65 ILE HD11 H 14.144 29.057 15.421 1.00 . A A . 61 ILE HD11 1 1
8 15551 1 1 65 ILE HD12 H 14.510 30.482 14.443 1.00 . A A . 61 ILE HD12 1 1
8 15552 1 1 65 ILE HD13 H 13.246 30.565 15.686 1.00 . A A . 61 ILE HD13 1 1
8 15553 1 1 65 ILE HG12 H 11.944 28.838 14.435 1.00 . A A . 61 ILE HG12 1 1
8 15554 1 1 65 ILE HG13 H 13.154 28.863 13.160 1.00 . A A . 61 ILE HG13 1 1
8 15555 1 1 65 ILE HG21 H 9.970 30.144 14.059 1.00 . A A . 61 ILE HG21 1 1
8 15556 1 1 65 ILE HG22 H 9.902 31.190 12.630 1.00 . A A . 61 ILE HG22 1 1
8 15557 1 1 65 ILE HG23 H 10.241 29.468 12.439 1.00 . A A . 61 ILE HG23 1 1
8 15558 1 1 65 ILE N N 12.388 29.901 10.852 1.00 . A A . 61 ILE N 1 1
8 15559 1 1 65 ILE O O 14.899 30.720 11.656 1.00 . A A . 61 ILE O 1 1
8 15560 1 1 66 GLU C C 16.186 32.775 13.879 1.00 . A A . 62 GLU C 1 1
8 15561 1 1 66 GLU CA C 15.456 33.323 12.642 1.00 . A A . 62 GLU CA 1 1
8 15562 1 1 66 GLU CB C 15.294 34.855 12.740 1.00 . A A . 62 GLU CB 1 1
8 15563 1 1 66 GLU CD C 13.032 35.679 11.769 1.00 . A A . 62 GLU CD 1 1
8 15564 1 1 66 GLU CG C 14.552 35.491 11.547 1.00 . A A . 62 GLU CG 1 1
8 15565 1 1 66 GLU H H 13.325 33.207 12.717 1.00 . A A . 62 GLU H 1 1
8 15566 1 1 66 GLU HA H 16.068 33.117 11.764 1.00 . A A . 62 GLU HA 1 1
8 15567 1 1 66 GLU HB2 H 14.798 35.129 13.670 1.00 . A A . 62 GLU HB2 1 1
8 15568 1 1 66 GLU HB3 H 16.299 35.280 12.775 1.00 . A A . 62 GLU HB3 1 1
8 15569 1 1 66 GLU HG2 H 14.992 36.474 11.370 1.00 . A A . 62 GLU HG2 1 1
8 15570 1 1 66 GLU HG3 H 14.736 34.895 10.650 1.00 . A A . 62 GLU HG3 1 1
8 15571 1 1 66 GLU N N 14.154 32.678 12.461 1.00 . A A . 62 GLU N 1 1
8 15572 1 1 66 GLU O O 15.751 32.962 15.019 1.00 . A A . 62 GLU O 1 1
8 15573 1 1 66 GLU OE1 O 12.471 36.660 11.223 1.00 . A A . 62 GLU OE1 1 1
8 15574 1 1 66 GLU OE2 O 12.385 34.865 12.475 1.00 . A A . 62 GLU OE2 1 1
8 15575 1 1 67 GLU C C 19.148 32.621 15.260 1.00 . A A . 63 GLU C 1 1
8 15576 1 1 67 GLU CA C 18.189 31.550 14.704 1.00 . A A . 63 GLU CA 1 1
8 15577 1 1 67 GLU CB C 18.914 30.326 14.117 1.00 . A A . 63 GLU CB 1 1
8 15578 1 1 67 GLU CD C 19.116 29.206 16.418 1.00 . A A . 63 GLU CD 1 1
8 15579 1 1 67 GLU CG C 19.818 29.555 15.089 1.00 . A A . 63 GLU CG 1 1
8 15580 1 1 67 GLU H H 17.666 32.060 12.707 1.00 . A A . 63 GLU H 1 1
8 15581 1 1 67 GLU HA H 17.563 31.204 15.530 1.00 . A A . 63 GLU HA 1 1
8 15582 1 1 67 GLU HB2 H 18.161 29.636 13.732 1.00 . A A . 63 GLU HB2 1 1
8 15583 1 1 67 GLU HB3 H 19.521 30.651 13.273 1.00 . A A . 63 GLU HB3 1 1
8 15584 1 1 67 GLU HG2 H 20.144 28.638 14.592 1.00 . A A . 63 GLU HG2 1 1
8 15585 1 1 67 GLU HG3 H 20.710 30.159 15.287 1.00 . A A . 63 GLU HG3 1 1
8 15586 1 1 67 GLU N N 17.319 32.105 13.658 1.00 . A A . 63 GLU N 1 1
8 15587 1 1 67 GLU O O 19.562 33.529 14.535 1.00 . A A . 63 GLU O 1 1
8 15588 1 1 67 GLU OE1 O 18.247 28.306 16.434 1.00 . A A . 63 GLU OE1 1 1
8 15589 1 1 67 GLU OE2 O 19.433 29.859 17.440 1.00 . A A . 63 GLU OE2 1 1
8 15590 1 1 68 GLN C C 21.667 32.927 17.803 1.00 . A A . 64 GLN C 1 1
8 15591 1 1 68 GLN CA C 20.348 33.516 17.254 1.00 . A A . 64 GLN CA 1 1
8 15592 1 1 68 GLN CB C 19.521 34.252 18.333 1.00 . A A . 64 GLN CB 1 1
8 15593 1 1 68 GLN CD C 18.130 35.613 16.627 1.00 . A A . 64 GLN CD 1 1
8 15594 1 1 68 GLN CG C 18.129 34.733 17.877 1.00 . A A . 64 GLN CG 1 1
8 15595 1 1 68 GLN H H 19.156 31.750 17.083 1.00 . A A . 64 GLN H 1 1
8 15596 1 1 68 GLN HA H 20.669 34.259 16.531 1.00 . A A . 64 GLN HA 1 1
8 15597 1 1 68 GLN HB2 H 19.387 33.586 19.181 1.00 . A A . 64 GLN HB2 1 1
8 15598 1 1 68 GLN HB3 H 20.085 35.114 18.681 1.00 . A A . 64 GLN HB3 1 1
8 15599 1 1 68 GLN HE21 H 16.462 34.744 15.874 1.00 . A A . 64 GLN HE21 1 1
8 15600 1 1 68 GLN HE22 H 17.138 36.080 14.949 1.00 . A A . 64 GLN HE22 1 1
8 15601 1 1 68 GLN HG2 H 17.489 33.869 17.695 1.00 . A A . 64 GLN HG2 1 1
8 15602 1 1 68 GLN HG3 H 17.669 35.293 18.693 1.00 . A A . 64 GLN HG3 1 1
8 15603 1 1 68 GLN N N 19.503 32.538 16.546 1.00 . A A . 64 GLN N 1 1
8 15604 1 1 68 GLN NE2 N 17.152 35.482 15.762 1.00 . A A . 64 GLN NE2 1 1
8 15605 1 1 68 GLN O O 22.479 33.644 18.386 1.00 . A A . 64 GLN O 1 1
8 15606 1 1 68 GLN OE1 O 19.002 36.444 16.397 1.00 . A A . 64 GLN OE1 1 1
8 15607 1 1 69 ASN C C 24.268 31.219 16.806 1.00 . A A . 65 ASN C 1 1
8 15608 1 1 69 ASN CA C 23.154 30.912 17.844 1.00 . A A . 65 ASN CA 1 1
8 15609 1 1 69 ASN CB C 22.798 29.413 17.895 1.00 . A A . 65 ASN CB 1 1
8 15610 1 1 69 ASN CG C 23.838 28.529 18.567 1.00 . A A . 65 ASN CG 1 1
8 15611 1 1 69 ASN H H 21.131 31.111 17.165 1.00 . A A . 65 ASN H 1 1
8 15612 1 1 69 ASN HA H 23.523 31.227 18.822 1.00 . A A . 65 ASN HA 1 1
8 15613 1 1 69 ASN HB2 H 21.875 29.286 18.456 1.00 . A A . 65 ASN HB2 1 1
8 15614 1 1 69 ASN HB3 H 22.628 29.055 16.879 1.00 . A A . 65 ASN HB3 1 1
8 15615 1 1 69 ASN HD21 H 22.977 26.855 17.833 1.00 . A A . 65 ASN HD21 1 1
8 15616 1 1 69 ASN HD22 H 24.422 26.632 18.824 1.00 . A A . 65 ASN HD22 1 1
8 15617 1 1 69 ASN N N 21.900 31.631 17.572 1.00 . A A . 65 ASN N 1 1
8 15618 1 1 69 ASN ND2 N 23.738 27.229 18.380 1.00 . A A . 65 ASN ND2 1 1
8 15619 1 1 69 ASN O O 25.437 30.861 16.998 1.00 . A A . 65 ASN O 1 1
8 15620 1 1 69 ASN OD1 O 24.723 28.974 19.286 1.00 . A A . 65 ASN OD1 1 1
8 15621 1 1 70 ARG C C 25.885 33.308 15.070 1.00 . A A . 66 ARG C 1 1
8 15622 1 1 70 ARG CA C 24.773 32.355 14.596 1.00 . A A . 66 ARG CA 1 1
8 15623 1 1 70 ARG CB C 23.905 32.987 13.492 1.00 . A A . 66 ARG CB 1 1
8 15624 1 1 70 ARG CD C 22.108 34.700 12.911 1.00 . A A . 66 ARG CD 1 1
8 15625 1 1 70 ARG CG C 23.098 34.206 13.971 1.00 . A A . 66 ARG CG 1 1
8 15626 1 1 70 ARG CZ C 21.172 36.973 13.463 1.00 . A A . 66 ARG CZ 1 1
8 15627 1 1 70 ARG H H 22.913 32.075 15.618 1.00 . A A . 66 ARG H 1 1
8 15628 1 1 70 ARG HA H 25.279 31.492 14.156 1.00 . A A . 66 ARG HA 1 1
8 15629 1 1 70 ARG HB2 H 24.548 33.293 12.668 1.00 . A A . 66 ARG HB2 1 1
8 15630 1 1 70 ARG HB3 H 23.218 32.233 13.107 1.00 . A A . 66 ARG HB3 1 1
8 15631 1 1 70 ARG HD2 H 22.648 35.136 12.071 1.00 . A A . 66 ARG HD2 1 1
8 15632 1 1 70 ARG HD3 H 21.534 33.852 12.541 1.00 . A A . 66 ARG HD3 1 1
8 15633 1 1 70 ARG HE H 20.409 35.235 14.051 1.00 . A A . 66 ARG HE 1 1
8 15634 1 1 70 ARG HG2 H 22.527 33.936 14.855 1.00 . A A . 66 ARG HG2 1 1
8 15635 1 1 70 ARG HG3 H 23.774 35.022 14.224 1.00 . A A . 66 ARG HG3 1 1
8 15636 1 1 70 ARG HH11 H 22.667 37.143 12.148 1.00 . A A . 66 ARG HH11 1 1
8 15637 1 1 70 ARG HH12 H 21.991 38.644 12.710 1.00 . A A . 66 ARG HH12 1 1
8 15638 1 1 70 ARG HH21 H 19.775 37.179 14.884 1.00 . A A . 66 ARG HH21 1 1
8 15639 1 1 70 ARG HH22 H 20.356 38.660 14.186 1.00 . A A . 66 ARG HH22 1 1
8 15640 1 1 70 ARG N N 23.898 31.869 15.691 1.00 . A A . 66 ARG N 1 1
8 15641 1 1 70 ARG NE N 21.157 35.657 13.510 1.00 . A A . 66 ARG NE 1 1
8 15642 1 1 70 ARG NH1 N 22.008 37.638 12.720 1.00 . A A . 66 ARG NH1 1 1
8 15643 1 1 70 ARG NH2 N 20.342 37.655 14.194 1.00 . A A . 66 ARG NH2 1 1
8 15644 1 1 70 ARG O O 26.989 33.249 14.482 1.00 . A A . 66 ARG O 1 1
8 15645 1 1 70 ARG OXT O 25.656 34.122 15.994 1.00 . A A . 66 ARG OXT 1 1
8 15646 2 1 1 GLY C C -6.689 7.985 2.527 1.00 . B B . -3 GLY C 1 1
8 15647 2 1 1 GLY CA C -6.396 6.690 1.771 1.00 . B B . -3 GLY CA 1 1
8 15648 2 1 1 GLY H1 H -8.047 5.629 2.391 1.00 . B B . -3 GLY H1 1 1
8 15649 2 1 1 GLY H2 H -7.369 5.046 1.013 1.00 . B B . -3 GLY H2 1 1
8 15650 2 1 1 GLY H3 H -8.271 6.414 0.971 1.00 . B B . -3 GLY H3 1 1
8 15651 2 1 1 GLY HA2 H -5.690 6.106 2.362 1.00 . B B . -3 GLY HA2 1 1
8 15652 2 1 1 GLY HA3 H -5.930 6.941 0.820 1.00 . B B . -3 GLY HA3 1 1
8 15653 2 1 1 GLY N N -7.610 5.884 1.519 1.00 . B B . -3 GLY N 1 1
8 15654 2 1 1 GLY O O -7.860 8.330 2.734 1.00 . B B . -3 GLY O 1 1
8 15655 2 1 2 PRO C C -6.233 11.202 2.912 1.00 . B B . -2 PRO C 1 1
8 15656 2 1 2 PRO CA C -5.770 9.973 3.724 1.00 . B B . -2 PRO CA 1 1
8 15657 2 1 2 PRO CB C -4.373 10.191 4.312 1.00 . B B . -2 PRO CB 1 1
8 15658 2 1 2 PRO CD C -4.233 8.407 2.742 1.00 . B B . -2 PRO CD 1 1
8 15659 2 1 2 PRO CG C -3.445 9.620 3.238 1.00 . B B . -2 PRO CG 1 1
8 15660 2 1 2 PRO HA H -6.474 9.822 4.544 1.00 . B B . -2 PRO HA 1 1
8 15661 2 1 2 PRO HB2 H -4.159 11.241 4.516 1.00 . B B . -2 PRO HB2 1 1
8 15662 2 1 2 PRO HB3 H -4.270 9.604 5.227 1.00 . B B . -2 PRO HB3 1 1
8 15663 2 1 2 PRO HD2 H -4.004 8.218 1.688 1.00 . B B . -2 PRO HD2 1 1
8 15664 2 1 2 PRO HD3 H -3.974 7.538 3.347 1.00 . B B . -2 PRO HD3 1 1
8 15665 2 1 2 PRO HG2 H -3.321 10.341 2.431 1.00 . B B . -2 PRO HG2 1 1
8 15666 2 1 2 PRO HG3 H -2.477 9.336 3.649 1.00 . B B . -2 PRO HG3 1 1
8 15667 2 1 2 PRO N N -5.643 8.739 2.932 1.00 . B B . -2 PRO N 1 1
8 15668 2 1 2 PRO O O -6.583 12.222 3.505 1.00 . B B . -2 PRO O 1 1
8 15669 2 1 3 GLY C C -5.349 13.209 0.490 1.00 . B B . -1 GLY C 1 1
8 15670 2 1 3 GLY CA C -6.548 12.271 0.703 1.00 . B B . -1 GLY CA 1 1
8 15671 2 1 3 GLY H H -5.913 10.280 1.145 1.00 . B B . -1 GLY H 1 1
8 15672 2 1 3 GLY HA2 H -6.870 11.905 -0.272 1.00 . B B . -1 GLY HA2 1 1
8 15673 2 1 3 GLY HA3 H -7.378 12.840 1.127 1.00 . B B . -1 GLY HA3 1 1
8 15674 2 1 3 GLY N N -6.232 11.135 1.579 1.00 . B B . -1 GLY N 1 1
8 15675 2 1 3 GLY O O -4.216 12.749 0.337 1.00 . B B . -1 GLY O 1 1
8 15676 2 1 4 SER C C -3.631 15.815 1.380 1.00 . B B . 0 SER C 1 1
8 15677 2 1 4 SER CA C -4.583 15.561 0.197 1.00 . B B . 0 SER CA 1 1
8 15678 2 1 4 SER CB C -5.284 16.866 -0.201 1.00 . B B . 0 SER CB 1 1
8 15679 2 1 4 SER H H -6.549 14.833 0.580 1.00 . B B . 0 SER H 1 1
8 15680 2 1 4 SER HA H -3.978 15.245 -0.653 1.00 . B B . 0 SER HA 1 1
8 15681 2 1 4 SER HB2 H -4.536 17.636 -0.411 1.00 . B B . 0 SER HB2 1 1
8 15682 2 1 4 SER HB3 H -5.862 16.705 -1.115 1.00 . B B . 0 SER HB3 1 1
8 15683 2 1 4 SER HG H -6.579 18.152 0.526 1.00 . B B . 0 SER HG 1 1
8 15684 2 1 4 SER N N -5.601 14.521 0.439 1.00 . B B . 0 SER N 1 1
8 15685 2 1 4 SER O O -2.524 16.322 1.177 1.00 . B B . 0 SER O 1 1
8 15686 2 1 4 SER OG O -6.156 17.309 0.830 1.00 . B B . 0 SER OG 1 1
8 15687 2 1 5 MET C C -2.241 14.339 3.928 1.00 . B B . 1 MET C 1 1
8 15688 2 1 5 MET CA C -3.189 15.538 3.805 1.00 . B B . 1 MET CA 1 1
8 15689 2 1 5 MET CB C -4.059 15.687 5.075 1.00 . B B . 1 MET CB 1 1
8 15690 2 1 5 MET CE C -4.394 14.214 8.102 1.00 . B B . 1 MET CE 1 1
8 15691 2 1 5 MET CG C -4.967 14.487 5.378 1.00 . B B . 1 MET CG 1 1
8 15692 2 1 5 MET H H -4.925 15.004 2.695 1.00 . B B . 1 MET H 1 1
8 15693 2 1 5 MET HA H -2.572 16.436 3.732 1.00 . B B . 1 MET HA 1 1
8 15694 2 1 5 MET HB2 H -3.390 15.809 5.922 1.00 . B B . 1 MET HB2 1 1
8 15695 2 1 5 MET HB3 H -4.673 16.590 4.988 1.00 . B B . 1 MET HB3 1 1
8 15696 2 1 5 MET HE1 H -3.654 15.013 8.041 1.00 . B B . 1 MET HE1 1 1
8 15697 2 1 5 MET HE2 H -4.755 14.137 9.131 1.00 . B B . 1 MET HE2 1 1
8 15698 2 1 5 MET HE3 H -3.921 13.267 7.823 1.00 . B B . 1 MET HE3 1 1
8 15699 2 1 5 MET HG2 H -5.735 14.446 4.604 1.00 . B B . 1 MET HG2 1 1
8 15700 2 1 5 MET HG3 H -4.392 13.564 5.338 1.00 . B B . 1 MET HG3 1 1
8 15701 2 1 5 MET N N -4.027 15.455 2.606 1.00 . B B . 1 MET N 1 1
8 15702 2 1 5 MET O O -2.509 13.242 3.428 1.00 . B B . 1 MET O 1 1
8 15703 2 1 5 MET SD S -5.793 14.565 6.996 1.00 . B B . 1 MET SD 1 1
8 15704 2 1 6 CYS C C -0.032 13.428 6.566 1.00 . B B . 2 CYS C 1 1
8 15705 2 1 6 CYS CA C -0.161 13.534 5.033 1.00 . B B . 2 CYS CA 1 1
8 15706 2 1 6 CYS CB C 1.182 13.918 4.382 1.00 . B B . 2 CYS CB 1 1
8 15707 2 1 6 CYS H H -1.005 15.474 5.041 1.00 . B B . 2 CYS H 1 1
8 15708 2 1 6 CYS HA H -0.461 12.557 4.655 1.00 . B B . 2 CYS HA 1 1
8 15709 2 1 6 CYS HB2 H 1.424 14.927 4.699 1.00 . B B . 2 CYS HB2 1 1
8 15710 2 1 6 CYS HB3 H 1.961 13.250 4.756 1.00 . B B . 2 CYS HB3 1 1
8 15711 2 1 6 CYS N N -1.151 14.546 4.660 1.00 . B B . 2 CYS N 1 1
8 15712 2 1 6 CYS O O -0.595 14.230 7.318 1.00 . B B . 2 CYS O 1 1
8 15713 2 1 6 CYS SG S 1.240 13.891 2.567 1.00 . B B . 2 CYS SG 1 1
8 15714 2 1 7 MET C C 2.623 11.709 8.463 1.00 . B B . 3 MET C 1 1
8 15715 2 1 7 MET CA C 1.206 12.310 8.425 1.00 . B B . 3 MET CA 1 1
8 15716 2 1 7 MET CB C 0.176 11.510 9.254 1.00 . B B . 3 MET CB 1 1
8 15717 2 1 7 MET CE C 0.640 7.336 8.922 1.00 . B B . 3 MET CE 1 1
8 15718 2 1 7 MET CG C 0.021 10.036 8.855 1.00 . B B . 3 MET CG 1 1
8 15719 2 1 7 MET H H 1.176 11.831 6.356 1.00 . B B . 3 MET H 1 1
8 15720 2 1 7 MET HA H 1.277 13.303 8.868 1.00 . B B . 3 MET HA 1 1
8 15721 2 1 7 MET HB2 H 0.455 11.553 10.307 1.00 . B B . 3 MET HB2 1 1
8 15722 2 1 7 MET HB3 H -0.799 11.991 9.149 1.00 . B B . 3 MET HB3 1 1
8 15723 2 1 7 MET HE1 H 1.319 6.536 9.219 1.00 . B B . 3 MET HE1 1 1
8 15724 2 1 7 MET HE2 H -0.339 7.155 9.366 1.00 . B B . 3 MET HE2 1 1
8 15725 2 1 7 MET HE3 H 0.559 7.346 7.834 1.00 . B B . 3 MET HE3 1 1
8 15726 2 1 7 MET HG2 H -0.943 9.692 9.228 1.00 . B B . 3 MET HG2 1 1
8 15727 2 1 7 MET HG3 H -0.008 9.954 7.767 1.00 . B B . 3 MET HG3 1 1
8 15728 2 1 7 MET N N 0.749 12.452 7.033 1.00 . B B . 3 MET N 1 1
8 15729 2 1 7 MET O O 3.115 11.195 7.452 1.00 . B B . 3 MET O 1 1
8 15730 2 1 7 MET SD S 1.292 8.918 9.510 1.00 . B B . 3 MET SD 1 1
8 15731 2 1 8 ALA C C 4.870 10.641 11.166 1.00 . B B . 4 ALA C 1 1
8 15732 2 1 8 ALA CA C 4.680 11.359 9.817 1.00 . B B . 4 ALA CA 1 1
8 15733 2 1 8 ALA CB C 5.584 12.606 9.701 1.00 . B B . 4 ALA CB 1 1
8 15734 2 1 8 ALA H H 2.818 12.215 10.405 1.00 . B B . 4 ALA H 1 1
8 15735 2 1 8 ALA HA H 4.962 10.649 9.040 1.00 . B B . 4 ALA HA 1 1
8 15736 2 1 8 ALA HB1 H 5.316 13.338 10.467 1.00 . B B . 4 ALA HB1 1 1
8 15737 2 1 8 ALA HB2 H 6.634 12.334 9.825 1.00 . B B . 4 ALA HB2 1 1
8 15738 2 1 8 ALA HB3 H 5.477 13.054 8.711 1.00 . B B . 4 ALA HB3 1 1
8 15739 2 1 8 ALA N N 3.291 11.791 9.613 1.00 . B B . 4 ALA N 1 1
8 15740 2 1 8 ALA O O 3.935 10.517 11.961 1.00 . B B . 4 ALA O 1 1
8 15741 2 1 9 LYS C C 7.713 10.746 13.275 1.00 . B B . 5 LYS C 1 1
8 15742 2 1 9 LYS CA C 6.555 9.861 12.814 1.00 . B B . 5 LYS CA 1 1
8 15743 2 1 9 LYS CB C 6.870 8.360 12.942 1.00 . B B . 5 LYS CB 1 1
8 15744 2 1 9 LYS CD C 8.467 6.447 12.591 1.00 . B B . 5 LYS CD 1 1
8 15745 2 1 9 LYS CE C 9.797 5.998 11.978 1.00 . B B . 5 LYS CE 1 1
8 15746 2 1 9 LYS CG C 8.120 7.883 12.180 1.00 . B B . 5 LYS CG 1 1
8 15747 2 1 9 LYS H H 6.798 10.273 10.727 1.00 . B B . 5 LYS H 1 1
8 15748 2 1 9 LYS HA H 5.741 10.061 13.506 1.00 . B B . 5 LYS HA 1 1
8 15749 2 1 9 LYS HB2 H 7.008 8.143 14.003 1.00 . B B . 5 LYS HB2 1 1
8 15750 2 1 9 LYS HB3 H 6.011 7.783 12.592 1.00 . B B . 5 LYS HB3 1 1
8 15751 2 1 9 LYS HD2 H 8.546 6.400 13.675 1.00 . B B . 5 LYS HD2 1 1
8 15752 2 1 9 LYS HD3 H 7.670 5.772 12.271 1.00 . B B . 5 LYS HD3 1 1
8 15753 2 1 9 LYS HE2 H 9.681 5.905 10.897 1.00 . B B . 5 LYS HE2 1 1
8 15754 2 1 9 LYS HE3 H 10.557 6.763 12.177 1.00 . B B . 5 LYS HE3 1 1
8 15755 2 1 9 LYS HG2 H 7.936 7.930 11.105 1.00 . B B . 5 LYS HG2 1 1
8 15756 2 1 9 LYS HG3 H 8.968 8.517 12.426 1.00 . B B . 5 LYS HG3 1 1
8 15757 2 1 9 LYS HZ1 H 10.348 4.778 13.567 1.00 . B B . 5 LYS HZ1 1 1
8 15758 2 1 9 LYS HZ2 H 9.560 3.975 12.382 1.00 . B B . 5 LYS HZ2 1 1
8 15759 2 1 9 LYS HZ3 H 11.129 4.406 12.175 1.00 . B B . 5 LYS HZ3 1 1
8 15760 2 1 9 LYS N N 6.099 10.208 11.461 1.00 . B B . 5 LYS N 1 1
8 15761 2 1 9 LYS NZ N 10.238 4.702 12.556 1.00 . B B . 5 LYS NZ 1 1
8 15762 2 1 9 LYS O O 8.549 11.154 12.467 1.00 . B B . 5 LYS O 1 1
8 15763 2 1 10 VAL C C 9.843 10.645 15.877 1.00 . B B . 6 VAL C 1 1
8 15764 2 1 10 VAL CA C 8.919 11.686 15.240 1.00 . B B . 6 VAL CA 1 1
8 15765 2 1 10 VAL CB C 8.430 12.731 16.266 1.00 . B B . 6 VAL CB 1 1
8 15766 2 1 10 VAL CG1 C 9.527 13.224 17.222 1.00 . B B . 6 VAL CG1 1 1
8 15767 2 1 10 VAL CG2 C 7.899 13.956 15.510 1.00 . B B . 6 VAL CG2 1 1
8 15768 2 1 10 VAL H H 7.064 10.617 15.160 1.00 . B B . 6 VAL H 1 1
8 15769 2 1 10 VAL HA H 9.508 12.218 14.499 1.00 . B B . 6 VAL HA 1 1
8 15770 2 1 10 VAL HB H 7.626 12.308 16.865 1.00 . B B . 6 VAL HB 1 1
8 15771 2 1 10 VAL HG11 H 9.850 12.416 17.875 1.00 . B B . 6 VAL HG11 1 1
8 15772 2 1 10 VAL HG12 H 10.379 13.598 16.653 1.00 . B B . 6 VAL HG12 1 1
8 15773 2 1 10 VAL HG13 H 9.146 14.031 17.843 1.00 . B B . 6 VAL HG13 1 1
8 15774 2 1 10 VAL HG21 H 7.451 14.662 16.211 1.00 . B B . 6 VAL HG21 1 1
8 15775 2 1 10 VAL HG22 H 8.712 14.454 14.985 1.00 . B B . 6 VAL HG22 1 1
8 15776 2 1 10 VAL HG23 H 7.139 13.662 14.791 1.00 . B B . 6 VAL HG23 1 1
8 15777 2 1 10 VAL N N 7.781 11.023 14.573 1.00 . B B . 6 VAL N 1 1
8 15778 2 1 10 VAL O O 9.364 9.645 16.422 1.00 . B B . 6 VAL O 1 1
8 15779 2 1 11 VAL C C 13.210 10.996 17.248 1.00 . B B . 7 VAL C 1 1
8 15780 2 1 11 VAL CA C 12.193 10.093 16.531 1.00 . B B . 7 VAL CA 1 1
8 15781 2 1 11 VAL CB C 12.858 9.079 15.574 1.00 . B B . 7 VAL CB 1 1
8 15782 2 1 11 VAL CG1 C 13.540 9.739 14.368 1.00 . B B . 7 VAL CG1 1 1
8 15783 2 1 11 VAL CG2 C 13.894 8.191 16.284 1.00 . B B . 7 VAL CG2 1 1
8 15784 2 1 11 VAL H H 11.470 11.700 15.324 1.00 . B B . 7 VAL H 1 1
8 15785 2 1 11 VAL HA H 11.697 9.510 17.306 1.00 . B B . 7 VAL HA 1 1
8 15786 2 1 11 VAL HB H 12.077 8.430 15.188 1.00 . B B . 7 VAL HB 1 1
8 15787 2 1 11 VAL HG11 H 12.820 10.325 13.795 1.00 . B B . 7 VAL HG11 1 1
8 15788 2 1 11 VAL HG12 H 14.346 10.395 14.688 1.00 . B B . 7 VAL HG12 1 1
8 15789 2 1 11 VAL HG13 H 13.953 8.976 13.710 1.00 . B B . 7 VAL HG13 1 1
8 15790 2 1 11 VAL HG21 H 14.779 8.764 16.555 1.00 . B B . 7 VAL HG21 1 1
8 15791 2 1 11 VAL HG22 H 13.463 7.755 17.185 1.00 . B B . 7 VAL HG22 1 1
8 15792 2 1 11 VAL HG23 H 14.186 7.377 15.626 1.00 . B B . 7 VAL HG23 1 1
8 15793 2 1 11 VAL N N 11.158 10.888 15.844 1.00 . B B . 7 VAL N 1 1
8 15794 2 1 11 VAL O O 13.640 12.026 16.716 1.00 . B B . 7 VAL O 1 1
8 15795 2 1 12 LEU C C 15.259 10.251 20.264 1.00 . B B . 8 LEU C 1 1
8 15796 2 1 12 LEU CA C 14.569 11.267 19.333 1.00 . B B . 8 LEU CA 1 1
8 15797 2 1 12 LEU CB C 13.879 12.415 20.106 1.00 . B B . 8 LEU CB 1 1
8 15798 2 1 12 LEU CD1 C 13.472 11.940 22.581 1.00 . B B . 8 LEU CD1 1 1
8 15799 2 1 12 LEU CD2 C 11.668 12.912 21.213 1.00 . B B . 8 LEU CD2 1 1
8 15800 2 1 12 LEU CG C 12.860 11.960 21.175 1.00 . B B . 8 LEU CG 1 1
8 15801 2 1 12 LEU H H 13.156 9.759 18.841 1.00 . B B . 8 LEU H 1 1
8 15802 2 1 12 LEU HA H 15.345 11.709 18.706 1.00 . B B . 8 LEU HA 1 1
8 15803 2 1 12 LEU HB2 H 14.636 13.044 20.580 1.00 . B B . 8 LEU HB2 1 1
8 15804 2 1 12 LEU HB3 H 13.368 13.034 19.372 1.00 . B B . 8 LEU HB3 1 1
8 15805 2 1 12 LEU HD11 H 14.295 11.229 22.630 1.00 . B B . 8 LEU HD11 1 1
8 15806 2 1 12 LEU HD12 H 13.834 12.934 22.847 1.00 . B B . 8 LEU HD12 1 1
8 15807 2 1 12 LEU HD13 H 12.719 11.639 23.310 1.00 . B B . 8 LEU HD13 1 1
8 15808 2 1 12 LEU HD21 H 12.004 13.916 21.473 1.00 . B B . 8 LEU HD21 1 1
8 15809 2 1 12 LEU HD22 H 11.177 12.926 20.240 1.00 . B B . 8 LEU HD22 1 1
8 15810 2 1 12 LEU HD23 H 10.949 12.564 21.958 1.00 . B B . 8 LEU HD23 1 1
8 15811 2 1 12 LEU HG H 12.482 10.969 20.929 1.00 . B B . 8 LEU HG 1 1
8 15812 2 1 12 LEU N N 13.582 10.604 18.470 1.00 . B B . 8 LEU N 1 1
8 15813 2 1 12 LEU O O 14.708 9.183 20.546 1.00 . B B . 8 LEU O 1 1
8 15814 2 1 13 THR C C 17.758 10.547 22.879 1.00 . B B . 9 THR C 1 1
8 15815 2 1 13 THR CA C 17.222 9.733 21.695 1.00 . B B . 9 THR CA 1 1
8 15816 2 1 13 THR CB C 18.375 9.004 20.983 1.00 . B B . 9 THR CB 1 1
8 15817 2 1 13 THR CG2 C 18.939 7.855 21.816 1.00 . B B . 9 THR CG2 1 1
8 15818 2 1 13 THR H H 16.829 11.496 20.537 1.00 . B B . 9 THR H 1 1
8 15819 2 1 13 THR HA H 16.567 8.969 22.104 1.00 . B B . 9 THR HA 1 1
8 15820 2 1 13 THR HB H 19.173 9.713 20.758 1.00 . B B . 9 THR HB 1 1
8 15821 2 1 13 THR HG1 H 17.701 9.156 19.180 1.00 . B B . 9 THR HG1 1 1
8 15822 2 1 13 THR HG21 H 19.713 7.345 21.250 1.00 . B B . 9 THR HG21 1 1
8 15823 2 1 13 THR HG22 H 19.376 8.236 22.742 1.00 . B B . 9 THR HG22 1 1
8 15824 2 1 13 THR HG23 H 18.153 7.132 22.042 1.00 . B B . 9 THR HG23 1 1
8 15825 2 1 13 THR N N 16.451 10.586 20.768 1.00 . B B . 9 THR N 1 1
8 15826 2 1 13 THR O O 18.423 11.570 22.686 1.00 . B B . 9 THR O 1 1
8 15827 2 1 13 THR OG1 O 17.951 8.416 19.765 1.00 . B B . 9 THR OG1 1 1
8 15828 2 1 14 LYS C C 19.424 10.570 25.608 1.00 . B B . 10 LYS C 1 1
8 15829 2 1 14 LYS CA C 17.919 10.732 25.359 1.00 . B B . 10 LYS CA 1 1
8 15830 2 1 14 LYS CB C 17.127 10.140 26.540 1.00 . B B . 10 LYS CB 1 1
8 15831 2 1 14 LYS CD C 14.854 9.951 27.673 1.00 . B B . 10 LYS CD 1 1
8 15832 2 1 14 LYS CE C 14.505 8.482 27.405 1.00 . B B . 10 LYS CE 1 1
8 15833 2 1 14 LYS CG C 15.647 10.570 26.516 1.00 . B B . 10 LYS CG 1 1
8 15834 2 1 14 LYS H H 16.914 9.256 24.176 1.00 . B B . 10 LYS H 1 1
8 15835 2 1 14 LYS HA H 17.718 11.803 25.307 1.00 . B B . 10 LYS HA 1 1
8 15836 2 1 14 LYS HB2 H 17.196 9.051 26.511 1.00 . B B . 10 LYS HB2 1 1
8 15837 2 1 14 LYS HB3 H 17.561 10.494 27.476 1.00 . B B . 10 LYS HB3 1 1
8 15838 2 1 14 LYS HD2 H 15.443 10.016 28.588 1.00 . B B . 10 LYS HD2 1 1
8 15839 2 1 14 LYS HD3 H 13.929 10.514 27.800 1.00 . B B . 10 LYS HD3 1 1
8 15840 2 1 14 LYS HE2 H 13.968 8.416 26.450 1.00 . B B . 10 LYS HE2 1 1
8 15841 2 1 14 LYS HE3 H 15.436 7.917 27.317 1.00 . B B . 10 LYS HE3 1 1
8 15842 2 1 14 LYS HG2 H 15.608 11.652 26.619 1.00 . B B . 10 LYS HG2 1 1
8 15843 2 1 14 LYS HG3 H 15.181 10.297 25.569 1.00 . B B . 10 LYS HG3 1 1
8 15844 2 1 14 LYS HZ1 H 14.156 7.943 29.387 1.00 . B B . 10 LYS HZ1 1 1
8 15845 2 1 14 LYS HZ2 H 12.809 8.434 28.597 1.00 . B B . 10 LYS HZ2 1 1
8 15846 2 1 14 LYS HZ3 H 13.432 6.953 28.315 1.00 . B B . 10 LYS HZ3 1 1
8 15847 2 1 14 LYS N N 17.478 10.099 24.105 1.00 . B B . 10 LYS N 1 1
8 15848 2 1 14 LYS NZ N 13.673 7.916 28.495 1.00 . B B . 10 LYS NZ 1 1
8 15849 2 1 14 LYS O O 20.053 9.628 25.115 1.00 . B B . 10 LYS O 1 1
8 15850 2 1 15 ALA C C 21.658 10.068 27.744 1.00 . B B . 11 ALA C 1 1
8 15851 2 1 15 ALA CA C 21.377 11.352 26.928 1.00 . B B . 11 ALA CA 1 1
8 15852 2 1 15 ALA CB C 21.674 12.603 27.768 1.00 . B B . 11 ALA CB 1 1
8 15853 2 1 15 ALA H H 19.397 12.160 26.845 1.00 . B B . 11 ALA H 1 1
8 15854 2 1 15 ALA HA H 22.038 11.349 26.059 1.00 . B B . 11 ALA HA 1 1
8 15855 2 1 15 ALA HB1 H 21.507 13.494 27.171 1.00 . B B . 11 ALA HB1 1 1
8 15856 2 1 15 ALA HB2 H 21.024 12.619 28.642 1.00 . B B . 11 ALA HB2 1 1
8 15857 2 1 15 ALA HB3 H 22.718 12.583 28.091 1.00 . B B . 11 ALA HB3 1 1
8 15858 2 1 15 ALA N N 19.986 11.436 26.456 1.00 . B B . 11 ALA N 1 1
8 15859 2 1 15 ALA O O 22.783 9.563 27.760 1.00 . B B . 11 ALA O 1 1
8 15860 2 1 16 ASP C C 20.670 7.004 28.104 1.00 . B B . 12 ASP C 1 1
8 15861 2 1 16 ASP CA C 20.643 8.214 29.071 1.00 . B B . 12 ASP CA 1 1
8 15862 2 1 16 ASP CB C 19.411 8.137 29.987 1.00 . B B . 12 ASP CB 1 1
8 15863 2 1 16 ASP CG C 19.361 9.202 31.097 1.00 . B B . 12 ASP CG 1 1
8 15864 2 1 16 ASP H H 19.749 10.003 28.387 1.00 . B B . 12 ASP H 1 1
8 15865 2 1 16 ASP HA H 21.538 8.157 29.691 1.00 . B B . 12 ASP HA 1 1
8 15866 2 1 16 ASP HB2 H 18.512 8.226 29.374 1.00 . B B . 12 ASP HB2 1 1
8 15867 2 1 16 ASP HB3 H 19.405 7.164 30.459 1.00 . B B . 12 ASP HB3 1 1
8 15868 2 1 16 ASP N N 20.623 9.510 28.386 1.00 . B B . 12 ASP N 1 1
8 15869 2 1 16 ASP O O 20.764 5.854 28.542 1.00 . B B . 12 ASP O 1 1
8 15870 2 1 16 ASP OD1 O 18.241 9.488 31.590 1.00 . B B . 12 ASP OD1 1 1
8 15871 2 1 16 ASP OD2 O 20.419 9.727 31.524 1.00 . B B . 12 ASP OD2 1 1
8 15872 2 1 17 GLY C C 19.170 5.707 25.390 1.00 . B B . 13 GLY C 1 1
8 15873 2 1 17 GLY CA C 20.568 6.251 25.723 1.00 . B B . 13 GLY CA 1 1
8 15874 2 1 17 GLY H H 20.511 8.222 26.502 1.00 . B B . 13 GLY H 1 1
8 15875 2 1 17 GLY HA2 H 20.973 6.704 24.818 1.00 . B B . 13 GLY HA2 1 1
8 15876 2 1 17 GLY HA3 H 21.210 5.410 25.991 1.00 . B B . 13 GLY HA3 1 1
8 15877 2 1 17 GLY N N 20.586 7.256 26.791 1.00 . B B . 13 GLY N 1 1
8 15878 2 1 17 GLY O O 19.045 4.807 24.555 1.00 . B B . 13 GLY O 1 1
8 15879 2 1 18 GLY C C 16.139 6.453 24.524 1.00 . B B . 14 GLY C 1 1
8 15880 2 1 18 GLY CA C 16.731 5.814 25.783 1.00 . B B . 14 GLY CA 1 1
8 15881 2 1 18 GLY H H 18.269 7.008 26.656 1.00 . B B . 14 GLY H 1 1
8 15882 2 1 18 GLY HA2 H 16.693 4.726 25.691 1.00 . B B . 14 GLY HA2 1 1
8 15883 2 1 18 GLY HA3 H 16.126 6.096 26.645 1.00 . B B . 14 GLY HA3 1 1
8 15884 2 1 18 GLY N N 18.111 6.236 26.017 1.00 . B B . 14 GLY N 1 1
8 15885 2 1 18 GLY O O 15.931 7.668 24.480 1.00 . B B . 14 GLY O 1 1
8 15886 2 1 19 ARG C C 13.662 6.166 22.449 1.00 . B B . 15 ARG C 1 1
8 15887 2 1 19 ARG CA C 15.181 6.084 22.262 1.00 . B B . 15 ARG CA 1 1
8 15888 2 1 19 ARG CB C 15.603 5.173 21.103 1.00 . B B . 15 ARG CB 1 1
8 15889 2 1 19 ARG CD C 15.896 5.147 18.579 1.00 . B B . 15 ARG CD 1 1
8 15890 2 1 19 ARG CG C 15.028 5.621 19.745 1.00 . B B . 15 ARG CG 1 1
8 15891 2 1 19 ARG CZ C 18.276 5.592 17.915 1.00 . B B . 15 ARG CZ 1 1
8 15892 2 1 19 ARG H H 16.045 4.660 23.607 1.00 . B B . 15 ARG H 1 1
8 15893 2 1 19 ARG HA H 15.521 7.094 22.021 1.00 . B B . 15 ARG HA 1 1
8 15894 2 1 19 ARG HB2 H 16.692 5.175 21.056 1.00 . B B . 15 ARG HB2 1 1
8 15895 2 1 19 ARG HB3 H 15.282 4.148 21.307 1.00 . B B . 15 ARG HB3 1 1
8 15896 2 1 19 ARG HD2 H 16.076 4.077 18.671 1.00 . B B . 15 ARG HD2 1 1
8 15897 2 1 19 ARG HD3 H 15.355 5.333 17.655 1.00 . B B . 15 ARG HD3 1 1
8 15898 2 1 19 ARG HE H 17.214 6.745 19.101 1.00 . B B . 15 ARG HE 1 1
8 15899 2 1 19 ARG HG2 H 14.021 5.217 19.640 1.00 . B B . 15 ARG HG2 1 1
8 15900 2 1 19 ARG HG3 H 14.968 6.714 19.709 1.00 . B B . 15 ARG HG3 1 1
8 15901 2 1 19 ARG HH11 H 17.581 3.949 17.024 1.00 . B B . 15 ARG HH11 1 1
8 15902 2 1 19 ARG HH12 H 19.248 4.337 16.679 1.00 . B B . 15 ARG HH12 1 1
8 15903 2 1 19 ARG HH21 H 19.219 7.190 18.647 1.00 . B B . 15 ARG HH21 1 1
8 15904 2 1 19 ARG HH22 H 20.171 6.163 17.574 1.00 . B B . 15 ARG HH22 1 1
8 15905 2 1 19 ARG N N 15.852 5.645 23.499 1.00 . B B . 15 ARG N 1 1
8 15906 2 1 19 ARG NE N 17.168 5.895 18.553 1.00 . B B . 15 ARG NE 1 1
8 15907 2 1 19 ARG NH1 N 18.383 4.546 17.149 1.00 . B B . 15 ARG NH1 1 1
8 15908 2 1 19 ARG NH2 N 19.309 6.372 18.052 1.00 . B B . 15 ARG NH2 1 1
8 15909 2 1 19 ARG O O 13.063 5.316 23.110 1.00 . B B . 15 ARG O 1 1
8 15910 2 1 20 VAL C C 11.096 7.755 20.461 1.00 . B B . 16 VAL C 1 1
8 15911 2 1 20 VAL CA C 11.603 7.464 21.877 1.00 . B B . 16 VAL CA 1 1
8 15912 2 1 20 VAL CB C 11.293 8.632 22.842 1.00 . B B . 16 VAL CB 1 1
8 15913 2 1 20 VAL CG1 C 9.809 9.030 22.850 1.00 . B B . 16 VAL CG1 1 1
8 15914 2 1 20 VAL CG2 C 11.706 8.310 24.284 1.00 . B B . 16 VAL CG2 1 1
8 15915 2 1 20 VAL H H 13.627 7.817 21.301 1.00 . B B . 16 VAL H 1 1
8 15916 2 1 20 VAL HA H 11.071 6.587 22.237 1.00 . B B . 16 VAL HA 1 1
8 15917 2 1 20 VAL HB H 11.866 9.501 22.527 1.00 . B B . 16 VAL HB 1 1
8 15918 2 1 20 VAL HG11 H 9.647 9.812 23.589 1.00 . B B . 16 VAL HG11 1 1
8 15919 2 1 20 VAL HG12 H 9.510 9.421 21.876 1.00 . B B . 16 VAL HG12 1 1
8 15920 2 1 20 VAL HG13 H 9.194 8.165 23.103 1.00 . B B . 16 VAL HG13 1 1
8 15921 2 1 20 VAL HG21 H 11.441 9.141 24.944 1.00 . B B . 16 VAL HG21 1 1
8 15922 2 1 20 VAL HG22 H 11.198 7.406 24.619 1.00 . B B . 16 VAL HG22 1 1
8 15923 2 1 20 VAL HG23 H 12.783 8.155 24.348 1.00 . B B . 16 VAL HG23 1 1
8 15924 2 1 20 VAL N N 13.050 7.178 21.840 1.00 . B B . 16 VAL N 1 1
8 15925 2 1 20 VAL O O 11.733 8.484 19.696 1.00 . B B . 16 VAL O 1 1
8 15926 2 1 21 GLU C C 7.747 7.696 19.038 1.00 . B B . 17 GLU C 1 1
8 15927 2 1 21 GLU CA C 9.249 7.432 18.835 1.00 . B B . 17 GLU CA 1 1
8 15928 2 1 21 GLU CB C 9.455 6.249 17.865 1.00 . B B . 17 GLU CB 1 1
8 15929 2 1 21 GLU CD C 11.090 4.900 16.441 1.00 . B B . 17 GLU CD 1 1
8 15930 2 1 21 GLU CG C 10.922 6.042 17.461 1.00 . B B . 17 GLU CG 1 1
8 15931 2 1 21 GLU H H 9.450 6.626 20.790 1.00 . B B . 17 GLU H 1 1
8 15932 2 1 21 GLU HA H 9.668 8.318 18.374 1.00 . B B . 17 GLU HA 1 1
8 15933 2 1 21 GLU HB2 H 9.084 5.332 18.325 1.00 . B B . 17 GLU HB2 1 1
8 15934 2 1 21 GLU HB3 H 8.869 6.435 16.964 1.00 . B B . 17 GLU HB3 1 1
8 15935 2 1 21 GLU HG2 H 11.287 6.966 17.014 1.00 . B B . 17 GLU HG2 1 1
8 15936 2 1 21 GLU HG3 H 11.522 5.828 18.348 1.00 . B B . 17 GLU HG3 1 1
8 15937 2 1 21 GLU N N 9.931 7.207 20.114 1.00 . B B . 17 GLU N 1 1
8 15938 2 1 21 GLU O O 7.116 7.089 19.910 1.00 . B B . 17 GLU O 1 1
8 15939 2 1 21 GLU OE1 O 11.826 3.927 16.735 1.00 . B B . 17 GLU OE1 1 1
8 15940 2 1 21 GLU OE2 O 10.518 4.972 15.324 1.00 . B B . 17 GLU OE2 1 1
8 15941 2 1 22 ILE C C 5.233 8.785 16.753 1.00 . B B . 18 ILE C 1 1
8 15942 2 1 22 ILE CA C 5.736 8.918 18.192 1.00 . B B . 18 ILE CA 1 1
8 15943 2 1 22 ILE CB C 5.490 10.338 18.744 1.00 . B B . 18 ILE CB 1 1
8 15944 2 1 22 ILE CD1 C 6.214 11.975 20.577 1.00 . B B . 18 ILE CD1 1 1
8 15945 2 1 22 ILE CG1 C 5.989 10.509 20.197 1.00 . B B . 18 ILE CG1 1 1
8 15946 2 1 22 ILE CG2 C 3.992 10.698 18.676 1.00 . B B . 18 ILE CG2 1 1
8 15947 2 1 22 ILE H H 7.760 9.011 17.508 1.00 . B B . 18 ILE H 1 1
8 15948 2 1 22 ILE HA H 5.184 8.211 18.815 1.00 . B B . 18 ILE HA 1 1
8 15949 2 1 22 ILE HB H 6.040 11.042 18.116 1.00 . B B . 18 ILE HB 1 1
8 15950 2 1 22 ILE HD11 H 6.468 12.031 21.637 1.00 . B B . 18 ILE HD11 1 1
8 15951 2 1 22 ILE HD12 H 7.032 12.391 19.985 1.00 . B B . 18 ILE HD12 1 1
8 15952 2 1 22 ILE HD13 H 5.317 12.563 20.403 1.00 . B B . 18 ILE HD13 1 1
8 15953 2 1 22 ILE HG12 H 5.275 10.052 20.884 1.00 . B B . 18 ILE HG12 1 1
8 15954 2 1 22 ILE HG13 H 6.945 10.005 20.329 1.00 . B B . 18 ILE HG13 1 1
8 15955 2 1 22 ILE HG21 H 3.826 11.708 19.042 1.00 . B B . 18 ILE HG21 1 1
8 15956 2 1 22 ILE HG22 H 3.630 10.666 17.648 1.00 . B B . 18 ILE HG22 1 1
8 15957 2 1 22 ILE HG23 H 3.417 10.000 19.283 1.00 . B B . 18 ILE HG23 1 1
8 15958 2 1 22 ILE N N 7.169 8.574 18.209 1.00 . B B . 18 ILE N 1 1
8 15959 2 1 22 ILE O O 5.728 9.479 15.865 1.00 . B B . 18 ILE O 1 1
8 15960 2 1 23 GLY C C 2.374 8.610 15.029 1.00 . B B . 19 GLY C 1 1
8 15961 2 1 23 GLY CA C 3.602 7.719 15.223 1.00 . B B . 19 GLY CA 1 1
8 15962 2 1 23 GLY H H 3.904 7.386 17.313 1.00 . B B . 19 GLY H 1 1
8 15963 2 1 23 GLY HA2 H 4.304 7.927 14.419 1.00 . B B . 19 GLY HA2 1 1
8 15964 2 1 23 GLY HA3 H 3.292 6.678 15.123 1.00 . B B . 19 GLY HA3 1 1
8 15965 2 1 23 GLY N N 4.265 7.905 16.524 1.00 . B B . 19 GLY N 1 1
8 15966 2 1 23 GLY O O 1.891 9.245 15.970 1.00 . B B . 19 GLY O 1 1
8 15967 2 1 24 ASP C C 0.615 10.852 13.718 1.00 . B B . 20 ASP C 1 1
8 15968 2 1 24 ASP CA C 0.592 9.328 13.429 1.00 . B B . 20 ASP CA 1 1
8 15969 2 1 24 ASP CB C -0.637 8.602 14.016 1.00 . B B . 20 ASP CB 1 1
8 15970 2 1 24 ASP CG C -0.636 7.083 13.758 1.00 . B B . 20 ASP CG 1 1
8 15971 2 1 24 ASP H H 2.286 8.081 13.084 1.00 . B B . 20 ASP H 1 1
8 15972 2 1 24 ASP HA H 0.510 9.250 12.345 1.00 . B B . 20 ASP HA 1 1
8 15973 2 1 24 ASP HB2 H -0.681 8.783 15.095 1.00 . B B . 20 ASP HB2 1 1
8 15974 2 1 24 ASP HB3 H -1.543 9.019 13.578 1.00 . B B . 20 ASP HB3 1 1
8 15975 2 1 24 ASP N N 1.833 8.622 13.805 1.00 . B B . 20 ASP N 1 1
8 15976 2 1 24 ASP O O -0.403 11.477 14.033 1.00 . B B . 20 ASP O 1 1
8 15977 2 1 24 ASP OD1 O -0.986 6.313 14.689 1.00 . B B . 20 ASP OD1 1 1
8 15978 2 1 24 ASP OD2 O -0.312 6.642 12.624 1.00 . B B . 20 ASP OD2 1 1
8 15979 2 1 25 VAL C C 1.535 13.727 12.697 1.00 . B B . 21 VAL C 1 1
8 15980 2 1 25 VAL CA C 2.070 12.885 13.851 1.00 . B B . 21 VAL CA 1 1
8 15981 2 1 25 VAL CB C 3.577 13.145 14.071 1.00 . B B . 21 VAL CB 1 1
8 15982 2 1 25 VAL CG1 C 3.876 14.630 14.281 1.00 . B B . 21 VAL CG1 1 1
8 15983 2 1 25 VAL CG2 C 4.072 12.381 15.305 1.00 . B B . 21 VAL CG2 1 1
8 15984 2 1 25 VAL H H 2.578 10.897 13.290 1.00 . B B . 21 VAL H 1 1
8 15985 2 1 25 VAL HA H 1.559 13.193 14.764 1.00 . B B . 21 VAL HA 1 1
8 15986 2 1 25 VAL HB H 4.141 12.813 13.198 1.00 . B B . 21 VAL HB 1 1
8 15987 2 1 25 VAL HG11 H 3.281 15.023 15.111 1.00 . B B . 21 VAL HG11 1 1
8 15988 2 1 25 VAL HG12 H 4.938 14.752 14.497 1.00 . B B . 21 VAL HG12 1 1
8 15989 2 1 25 VAL HG13 H 3.662 15.192 13.375 1.00 . B B . 21 VAL HG13 1 1
8 15990 2 1 25 VAL HG21 H 3.945 11.313 15.158 1.00 . B B . 21 VAL HG21 1 1
8 15991 2 1 25 VAL HG22 H 5.130 12.570 15.476 1.00 . B B . 21 VAL HG22 1 1
8 15992 2 1 25 VAL HG23 H 3.501 12.677 16.182 1.00 . B B . 21 VAL HG23 1 1
8 15993 2 1 25 VAL N N 1.804 11.459 13.622 1.00 . B B . 21 VAL N 1 1
8 15994 2 1 25 VAL O O 1.859 13.483 11.532 1.00 . B B . 21 VAL O 1 1
8 15995 2 1 26 LEU C C 0.918 16.991 11.993 1.00 . B B . 22 LEU C 1 1
8 15996 2 1 26 LEU CA C 0.123 15.678 12.096 1.00 . B B . 22 LEU CA 1 1
8 15997 2 1 26 LEU CB C -1.328 15.889 12.558 1.00 . B B . 22 LEU CB 1 1
8 15998 2 1 26 LEU CD1 C -3.604 16.372 11.540 1.00 . B B . 22 LEU CD1 1 1
8 15999 2 1 26 LEU CD2 C -2.158 18.251 12.187 1.00 . B B . 22 LEU CD2 1 1
8 16000 2 1 26 LEU CG C -2.148 16.822 11.648 1.00 . B B . 22 LEU CG 1 1
8 16001 2 1 26 LEU H H 0.549 14.892 14.020 1.00 . B B . 22 LEU H 1 1
8 16002 2 1 26 LEU HA H 0.103 15.227 11.102 1.00 . B B . 22 LEU HA 1 1
8 16003 2 1 26 LEU HB2 H -1.805 14.910 12.557 1.00 . B B . 22 LEU HB2 1 1
8 16004 2 1 26 LEU HB3 H -1.339 16.255 13.583 1.00 . B B . 22 LEU HB3 1 1
8 16005 2 1 26 LEU HD11 H -4.164 17.059 10.904 1.00 . B B . 22 LEU HD11 1 1
8 16006 2 1 26 LEU HD12 H -3.652 15.378 11.093 1.00 . B B . 22 LEU HD12 1 1
8 16007 2 1 26 LEU HD13 H -4.062 16.358 12.533 1.00 . B B . 22 LEU HD13 1 1
8 16008 2 1 26 LEU HD21 H -2.799 18.864 11.562 1.00 . B B . 22 LEU HD21 1 1
8 16009 2 1 26 LEU HD22 H -2.541 18.268 13.209 1.00 . B B . 22 LEU HD22 1 1
8 16010 2 1 26 LEU HD23 H -1.155 18.671 12.169 1.00 . B B . 22 LEU HD23 1 1
8 16011 2 1 26 LEU HG H -1.725 16.798 10.647 1.00 . B B . 22 LEU HG 1 1
8 16012 2 1 26 LEU N N 0.728 14.735 13.031 1.00 . B B . 22 LEU N 1 1
8 16013 2 1 26 LEU O O 1.041 17.552 10.901 1.00 . B B . 22 LEU O 1 1
8 16014 2 1 27 GLU C C 3.432 18.603 14.279 1.00 . B B . 23 GLU C 1 1
8 16015 2 1 27 GLU CA C 2.406 18.621 13.122 1.00 . B B . 23 GLU CA 1 1
8 16016 2 1 27 GLU CB C 1.600 19.937 13.098 1.00 . B B . 23 GLU CB 1 1
8 16017 2 1 27 GLU CD C -0.022 21.521 14.207 1.00 . B B . 23 GLU CD 1 1
8 16018 2 1 27 GLU CG C 0.685 20.158 14.311 1.00 . B B . 23 GLU CG 1 1
8 16019 2 1 27 GLU H H 1.365 16.951 13.966 1.00 . B B . 23 GLU H 1 1
8 16020 2 1 27 GLU HA H 2.998 18.595 12.203 1.00 . B B . 23 GLU HA 1 1
8 16021 2 1 27 GLU HB2 H 2.302 20.770 13.031 1.00 . B B . 23 GLU HB2 1 1
8 16022 2 1 27 GLU HB3 H 0.991 19.959 12.196 1.00 . B B . 23 GLU HB3 1 1
8 16023 2 1 27 GLU HG2 H -0.059 19.362 14.358 1.00 . B B . 23 GLU HG2 1 1
8 16024 2 1 27 GLU HG3 H 1.283 20.138 15.224 1.00 . B B . 23 GLU HG3 1 1
8 16025 2 1 27 GLU N N 1.507 17.457 13.096 1.00 . B B . 23 GLU N 1 1
8 16026 2 1 27 GLU O O 3.218 17.975 15.320 1.00 . B B . 23 GLU O 1 1
8 16027 2 1 27 GLU OE1 O -1.273 21.568 14.121 1.00 . B B . 23 GLU OE1 1 1
8 16028 2 1 27 GLU OE2 O 0.676 22.567 14.199 1.00 . B B . 23 GLU OE2 1 1
8 16029 2 1 28 VAL C C 6.115 20.939 15.033 1.00 . B B . 24 VAL C 1 1
8 16030 2 1 28 VAL CA C 5.673 19.471 15.011 1.00 . B B . 24 VAL CA 1 1
8 16031 2 1 28 VAL CB C 6.868 18.570 14.618 1.00 . B B . 24 VAL CB 1 1
8 16032 2 1 28 VAL CG1 C 8.046 18.660 15.597 1.00 . B B . 24 VAL CG1 1 1
8 16033 2 1 28 VAL CG2 C 6.463 17.096 14.531 1.00 . B B . 24 VAL CG2 1 1
8 16034 2 1 28 VAL H H 4.619 19.808 13.195 1.00 . B B . 24 VAL H 1 1
8 16035 2 1 28 VAL HA H 5.351 19.194 16.012 1.00 . B B . 24 VAL HA 1 1
8 16036 2 1 28 VAL HB H 7.228 18.878 13.636 1.00 . B B . 24 VAL HB 1 1
8 16037 2 1 28 VAL HG11 H 7.733 18.367 16.596 1.00 . B B . 24 VAL HG11 1 1
8 16038 2 1 28 VAL HG12 H 8.850 17.992 15.277 1.00 . B B . 24 VAL HG12 1 1
8 16039 2 1 28 VAL HG13 H 8.434 19.673 15.628 1.00 . B B . 24 VAL HG13 1 1
8 16040 2 1 28 VAL HG21 H 6.035 16.771 15.476 1.00 . B B . 24 VAL HG21 1 1
8 16041 2 1 28 VAL HG22 H 5.734 16.950 13.730 1.00 . B B . 24 VAL HG22 1 1
8 16042 2 1 28 VAL HG23 H 7.335 16.482 14.307 1.00 . B B . 24 VAL HG23 1 1
8 16043 2 1 28 VAL N N 4.543 19.316 14.081 1.00 . B B . 24 VAL N 1 1
8 16044 2 1 28 VAL O O 6.170 21.579 13.982 1.00 . B B . 24 VAL O 1 1
8 16045 2 1 29 ARG C C 8.008 23.035 17.380 1.00 . B B . 25 ARG C 1 1
8 16046 2 1 29 ARG CA C 6.858 22.892 16.383 1.00 . B B . 25 ARG CA 1 1
8 16047 2 1 29 ARG CB C 5.663 23.759 16.829 1.00 . B B . 25 ARG CB 1 1
8 16048 2 1 29 ARG CD C 3.406 24.748 16.287 1.00 . B B . 25 ARG CD 1 1
8 16049 2 1 29 ARG CG C 4.446 23.696 15.887 1.00 . B B . 25 ARG CG 1 1
8 16050 2 1 29 ARG CZ C 1.297 25.602 15.228 1.00 . B B . 25 ARG CZ 1 1
8 16051 2 1 29 ARG H H 6.405 20.892 17.036 1.00 . B B . 25 ARG H 1 1
8 16052 2 1 29 ARG HA H 7.217 23.283 15.429 1.00 . B B . 25 ARG HA 1 1
8 16053 2 1 29 ARG HB2 H 5.344 23.444 17.830 1.00 . B B . 25 ARG HB2 1 1
8 16054 2 1 29 ARG HB3 H 5.998 24.797 16.891 1.00 . B B . 25 ARG HB3 1 1
8 16055 2 1 29 ARG HD2 H 3.129 24.592 17.331 1.00 . B B . 25 ARG HD2 1 1
8 16056 2 1 29 ARG HD3 H 3.859 25.736 16.185 1.00 . B B . 25 ARG HD3 1 1
8 16057 2 1 29 ARG HE H 1.965 23.754 15.047 1.00 . B B . 25 ARG HE 1 1
8 16058 2 1 29 ARG HG2 H 4.762 23.876 14.861 1.00 . B B . 25 ARG HG2 1 1
8 16059 2 1 29 ARG HG3 H 3.983 22.709 15.951 1.00 . B B . 25 ARG HG3 1 1
8 16060 2 1 29 ARG HH11 H 2.158 27.043 16.319 1.00 . B B . 25 ARG HH11 1 1
8 16061 2 1 29 ARG HH12 H 0.655 27.478 15.544 1.00 . B B . 25 ARG HH12 1 1
8 16062 2 1 29 ARG HH21 H 0.193 24.329 14.203 1.00 . B B . 25 ARG HH21 1 1
8 16063 2 1 29 ARG HH22 H -0.462 25.967 14.293 1.00 . B B . 25 ARG HH22 1 1
8 16064 2 1 29 ARG N N 6.448 21.486 16.212 1.00 . B B . 25 ARG N 1 1
8 16065 2 1 29 ARG NE N 2.191 24.660 15.456 1.00 . B B . 25 ARG NE 1 1
8 16066 2 1 29 ARG NH1 N 1.398 26.813 15.699 1.00 . B B . 25 ARG NH1 1 1
8 16067 2 1 29 ARG NH2 N 0.264 25.304 14.502 1.00 . B B . 25 ARG NH2 1 1
8 16068 2 1 29 ARG O O 7.967 22.444 18.461 1.00 . B B . 25 ARG O 1 1
8 16069 2 1 30 ALA C C 9.694 25.609 18.637 1.00 . B B . 26 ALA C 1 1
8 16070 2 1 30 ALA CA C 10.070 24.275 17.956 1.00 . B B . 26 ALA CA 1 1
8 16071 2 1 30 ALA CB C 11.387 24.387 17.175 1.00 . B B . 26 ALA CB 1 1
8 16072 2 1 30 ALA H H 8.960 24.296 16.142 1.00 . B B . 26 ALA H 1 1
8 16073 2 1 30 ALA HA H 10.215 23.519 18.730 1.00 . B B . 26 ALA HA 1 1
8 16074 2 1 30 ALA HB1 H 12.192 24.667 17.856 1.00 . B B . 26 ALA HB1 1 1
8 16075 2 1 30 ALA HB2 H 11.633 23.422 16.736 1.00 . B B . 26 ALA HB2 1 1
8 16076 2 1 30 ALA HB3 H 11.293 25.141 16.389 1.00 . B B . 26 ALA HB3 1 1
8 16077 2 1 30 ALA N N 9.012 23.839 17.042 1.00 . B B . 26 ALA N 1 1
8 16078 2 1 30 ALA O O 9.158 26.521 18.002 1.00 . B B . 26 ALA O 1 1
8 16079 2 1 31 GLU C C 10.874 27.701 21.249 1.00 . B B . 27 GLU C 1 1
8 16080 2 1 31 GLU CA C 9.650 26.878 20.794 1.00 . B B . 27 GLU CA 1 1
8 16081 2 1 31 GLU CB C 8.830 26.378 21.997 1.00 . B B . 27 GLU CB 1 1
8 16082 2 1 31 GLU CD C 6.345 26.759 21.344 1.00 . B B . 27 GLU CD 1 1
8 16083 2 1 31 GLU CG C 7.481 25.742 21.621 1.00 . B B . 27 GLU CG 1 1
8 16084 2 1 31 GLU H H 10.394 24.919 20.395 1.00 . B B . 27 GLU H 1 1
8 16085 2 1 31 GLU HA H 9.039 27.575 20.226 1.00 . B B . 27 GLU HA 1 1
8 16086 2 1 31 GLU HB2 H 9.424 25.632 22.533 1.00 . B B . 27 GLU HB2 1 1
8 16087 2 1 31 GLU HB3 H 8.639 27.196 22.693 1.00 . B B . 27 GLU HB3 1 1
8 16088 2 1 31 GLU HG2 H 7.612 25.091 20.752 1.00 . B B . 27 GLU HG2 1 1
8 16089 2 1 31 GLU HG3 H 7.178 25.096 22.451 1.00 . B B . 27 GLU HG3 1 1
8 16090 2 1 31 GLU N N 9.998 25.733 19.931 1.00 . B B . 27 GLU N 1 1
8 16091 2 1 31 GLU O O 10.784 28.545 22.143 1.00 . B B . 27 GLU O 1 1
8 16092 2 1 31 GLU OE1 O 6.617 27.906 20.912 1.00 . B B . 27 GLU OE1 1 1
8 16093 2 1 31 GLU OE2 O 5.161 26.404 21.562 1.00 . B B . 27 GLU OE2 1 1
8 16094 2 1 32 GLY C C 13.879 27.676 22.337 1.00 . B B . 28 GLY C 1 1
8 16095 2 1 32 GLY CA C 13.318 28.103 20.973 1.00 . B B . 28 GLY CA 1 1
8 16096 2 1 32 GLY H H 12.021 26.763 19.905 1.00 . B B . 28 GLY H 1 1
8 16097 2 1 32 GLY HA2 H 14.051 27.844 20.209 1.00 . B B . 28 GLY HA2 1 1
8 16098 2 1 32 GLY HA3 H 13.186 29.185 20.975 1.00 . B B . 28 GLY HA3 1 1
8 16099 2 1 32 GLY N N 12.040 27.451 20.644 1.00 . B B . 28 GLY N 1 1
8 16100 2 1 32 GLY O O 14.400 28.500 23.095 1.00 . B B . 28 GLY O 1 1
8 16101 2 1 33 GLY C C 13.398 24.465 24.279 1.00 . B B . 29 GLY C 1 1
8 16102 2 1 33 GLY CA C 14.070 25.813 23.987 1.00 . B B . 29 GLY CA 1 1
8 16103 2 1 33 GLY H H 13.330 25.781 21.978 1.00 . B B . 29 GLY H 1 1
8 16104 2 1 33 GLY HA2 H 15.149 25.679 24.014 1.00 . B B . 29 GLY HA2 1 1
8 16105 2 1 33 GLY HA3 H 13.778 26.503 24.779 1.00 . B B . 29 GLY HA3 1 1
8 16106 2 1 33 GLY N N 13.701 26.398 22.688 1.00 . B B . 29 GLY N 1 1
8 16107 2 1 33 GLY O O 13.824 23.751 25.189 1.00 . B B . 29 GLY O 1 1
8 16108 2 1 34 ALA C C 11.100 22.483 22.130 1.00 . B B . 30 ALA C 1 1
8 16109 2 1 34 ALA CA C 11.694 22.802 23.510 1.00 . B B . 30 ALA CA 1 1
8 16110 2 1 34 ALA CB C 10.604 22.842 24.592 1.00 . B B . 30 ALA CB 1 1
8 16111 2 1 34 ALA H H 12.058 24.746 22.800 1.00 . B B . 30 ALA H 1 1
8 16112 2 1 34 ALA HA H 12.410 22.015 23.756 1.00 . B B . 30 ALA HA 1 1
8 16113 2 1 34 ALA HB1 H 10.112 21.867 24.662 1.00 . B B . 30 ALA HB1 1 1
8 16114 2 1 34 ALA HB2 H 11.049 23.066 25.559 1.00 . B B . 30 ALA HB2 1 1
8 16115 2 1 34 ALA HB3 H 9.862 23.609 24.357 1.00 . B B . 30 ALA HB3 1 1
8 16116 2 1 34 ALA N N 12.379 24.092 23.495 1.00 . B B . 30 ALA N 1 1
8 16117 2 1 34 ALA O O 10.901 23.388 21.313 1.00 . B B . 30 ALA O 1 1
8 16118 2 1 35 VAL C C 8.616 20.186 21.213 1.00 . B B . 31 VAL C 1 1
8 16119 2 1 35 VAL CA C 9.950 20.766 20.736 1.00 . B B . 31 VAL CA 1 1
8 16120 2 1 35 VAL CB C 10.706 19.777 19.825 1.00 . B B . 31 VAL CB 1 1
8 16121 2 1 35 VAL CG1 C 9.811 19.189 18.726 1.00 . B B . 31 VAL CG1 1 1
8 16122 2 1 35 VAL CG2 C 11.876 20.475 19.118 1.00 . B B . 31 VAL CG2 1 1
8 16123 2 1 35 VAL H H 11.014 20.523 22.593 1.00 . B B . 31 VAL H 1 1
8 16124 2 1 35 VAL HA H 9.708 21.628 20.123 1.00 . B B . 31 VAL HA 1 1
8 16125 2 1 35 VAL HB H 11.098 18.960 20.431 1.00 . B B . 31 VAL HB 1 1
8 16126 2 1 35 VAL HG11 H 9.304 19.989 18.181 1.00 . B B . 31 VAL HG11 1 1
8 16127 2 1 35 VAL HG12 H 10.403 18.612 18.019 1.00 . B B . 31 VAL HG12 1 1
8 16128 2 1 35 VAL HG13 H 9.072 18.516 19.155 1.00 . B B . 31 VAL HG13 1 1
8 16129 2 1 35 VAL HG21 H 12.447 19.754 18.540 1.00 . B B . 31 VAL HG21 1 1
8 16130 2 1 35 VAL HG22 H 11.497 21.255 18.458 1.00 . B B . 31 VAL HG22 1 1
8 16131 2 1 35 VAL HG23 H 12.528 20.926 19.860 1.00 . B B . 31 VAL HG23 1 1
8 16132 2 1 35 VAL N N 10.774 21.211 21.883 1.00 . B B . 31 VAL N 1 1
8 16133 2 1 35 VAL O O 8.569 19.449 22.197 1.00 . B B . 31 VAL O 1 1
8 16134 2 1 36 ARG C C 5.749 19.162 19.471 1.00 . B B . 32 ARG C 1 1
8 16135 2 1 36 ARG CA C 6.163 20.011 20.671 1.00 . B B . 32 ARG CA 1 1
8 16136 2 1 36 ARG CB C 5.206 21.196 20.843 1.00 . B B . 32 ARG CB 1 1
8 16137 2 1 36 ARG CD C 4.677 23.295 22.185 1.00 . B B . 32 ARG CD 1 1
8 16138 2 1 36 ARG CG C 5.436 21.967 22.159 1.00 . B B . 32 ARG CG 1 1
8 16139 2 1 36 ARG CZ C 2.302 24.047 21.974 1.00 . B B . 32 ARG CZ 1 1
8 16140 2 1 36 ARG H H 7.690 21.144 19.708 1.00 . B B . 32 ARG H 1 1
8 16141 2 1 36 ARG HA H 6.102 19.381 21.558 1.00 . B B . 32 ARG HA 1 1
8 16142 2 1 36 ARG HB2 H 5.345 21.878 20.001 1.00 . B B . 32 ARG HB2 1 1
8 16143 2 1 36 ARG HB3 H 4.177 20.833 20.818 1.00 . B B . 32 ARG HB3 1 1
8 16144 2 1 36 ARG HD2 H 4.956 23.841 23.088 1.00 . B B . 32 ARG HD2 1 1
8 16145 2 1 36 ARG HD3 H 4.999 23.878 21.318 1.00 . B B . 32 ARG HD3 1 1
8 16146 2 1 36 ARG HE H 2.845 22.178 22.287 1.00 . B B . 32 ARG HE 1 1
8 16147 2 1 36 ARG HG2 H 5.124 21.347 23.001 1.00 . B B . 32 ARG HG2 1 1
8 16148 2 1 36 ARG HG3 H 6.496 22.189 22.272 1.00 . B B . 32 ARG HG3 1 1
8 16149 2 1 36 ARG HH11 H 3.566 25.606 21.737 1.00 . B B . 32 ARG HH11 1 1
8 16150 2 1 36 ARG HH12 H 1.859 25.982 21.645 1.00 . B B . 32 ARG HH12 1 1
8 16151 2 1 36 ARG HH21 H 0.864 22.705 22.153 1.00 . B B . 32 ARG HH21 1 1
8 16152 2 1 36 ARG HH22 H 0.313 24.362 21.872 1.00 . B B . 32 ARG HH22 1 1
8 16153 2 1 36 ARG N N 7.535 20.519 20.498 1.00 . B B . 32 ARG N 1 1
8 16154 2 1 36 ARG NE N 3.219 23.116 22.151 1.00 . B B . 32 ARG NE 1 1
8 16155 2 1 36 ARG NH1 N 2.591 25.306 21.770 1.00 . B B . 32 ARG NH1 1 1
8 16156 2 1 36 ARG NH2 N 1.056 23.694 22.004 1.00 . B B . 32 ARG NH2 1 1
8 16157 2 1 36 ARG O O 6.109 19.480 18.337 1.00 . B B . 32 ARG O 1 1
8 16158 2 1 37 VAL C C 3.068 16.795 18.905 1.00 . B B . 33 VAL C 1 1
8 16159 2 1 37 VAL CA C 4.557 17.093 18.723 1.00 . B B . 33 VAL CA 1 1
8 16160 2 1 37 VAL CB C 5.379 15.796 18.911 1.00 . B B . 33 VAL CB 1 1
8 16161 2 1 37 VAL CG1 C 4.979 14.713 17.903 1.00 . B B . 33 VAL CG1 1 1
8 16162 2 1 37 VAL CG2 C 6.885 16.028 18.778 1.00 . B B . 33 VAL CG2 1 1
8 16163 2 1 37 VAL H H 4.738 17.925 20.678 1.00 . B B . 33 VAL H 1 1
8 16164 2 1 37 VAL HA H 4.722 17.469 17.712 1.00 . B B . 33 VAL HA 1 1
8 16165 2 1 37 VAL HB H 5.200 15.396 19.909 1.00 . B B . 33 VAL HB 1 1
8 16166 2 1 37 VAL HG11 H 5.091 15.091 16.892 1.00 . B B . 33 VAL HG11 1 1
8 16167 2 1 37 VAL HG12 H 5.609 13.833 18.028 1.00 . B B . 33 VAL HG12 1 1
8 16168 2 1 37 VAL HG13 H 3.946 14.414 18.066 1.00 . B B . 33 VAL HG13 1 1
8 16169 2 1 37 VAL HG21 H 7.239 16.708 19.555 1.00 . B B . 33 VAL HG21 1 1
8 16170 2 1 37 VAL HG22 H 7.407 15.079 18.914 1.00 . B B . 33 VAL HG22 1 1
8 16171 2 1 37 VAL HG23 H 7.119 16.437 17.796 1.00 . B B . 33 VAL HG23 1 1
8 16172 2 1 37 VAL N N 4.977 18.102 19.713 1.00 . B B . 33 VAL N 1 1
8 16173 2 1 37 VAL O O 2.652 16.469 20.016 1.00 . B B . 33 VAL O 1 1
8 16174 2 1 38 THR C C 0.317 15.708 16.845 1.00 . B B . 34 THR C 1 1
8 16175 2 1 38 THR CA C 0.799 16.717 17.891 1.00 . B B . 34 THR CA 1 1
8 16176 2 1 38 THR CB C 0.077 18.064 17.711 1.00 . B B . 34 THR CB 1 1
8 16177 2 1 38 THR CG2 C -1.448 17.953 17.800 1.00 . B B . 34 THR CG2 1 1
8 16178 2 1 38 THR H H 2.670 17.170 16.957 1.00 . B B . 34 THR H 1 1
8 16179 2 1 38 THR HA H 0.520 16.334 18.871 1.00 . B B . 34 THR HA 1 1
8 16180 2 1 38 THR HB H 0.344 18.482 16.741 1.00 . B B . 34 THR HB 1 1
8 16181 2 1 38 THR HG1 H 1.386 19.193 18.581 1.00 . B B . 34 THR HG1 1 1
8 16182 2 1 38 THR HG21 H -1.893 18.948 17.788 1.00 . B B . 34 THR HG21 1 1
8 16183 2 1 38 THR HG22 H -1.827 17.392 16.952 1.00 . B B . 34 THR HG22 1 1
8 16184 2 1 38 THR HG23 H -1.733 17.448 18.724 1.00 . B B . 34 THR HG23 1 1
8 16185 2 1 38 THR N N 2.265 16.887 17.843 1.00 . B B . 34 THR N 1 1
8 16186 2 1 38 THR O O 0.652 15.811 15.662 1.00 . B B . 34 THR O 1 1
8 16187 2 1 38 THR OG1 O 0.461 18.975 18.727 1.00 . B B . 34 THR OG1 1 1
8 16188 2 1 39 THR C C -2.429 14.156 15.801 1.00 . B B . 35 THR C 1 1
8 16189 2 1 39 THR CA C -1.098 13.698 16.412 1.00 . B B . 35 THR CA 1 1
8 16190 2 1 39 THR CB C -1.322 12.375 17.166 1.00 . B B . 35 THR CB 1 1
8 16191 2 1 39 THR CG2 C -0.050 11.824 17.813 1.00 . B B . 35 THR CG2 1 1
8 16192 2 1 39 THR H H -0.730 14.722 18.263 1.00 . B B . 35 THR H 1 1
8 16193 2 1 39 THR HA H -0.420 13.484 15.588 1.00 . B B . 35 THR HA 1 1
8 16194 2 1 39 THR HB H -1.682 11.636 16.451 1.00 . B B . 35 THR HB 1 1
8 16195 2 1 39 THR HG1 H -1.908 13.064 18.865 1.00 . B B . 35 THR HG1 1 1
8 16196 2 1 39 THR HG21 H -0.266 10.852 18.261 1.00 . B B . 35 THR HG21 1 1
8 16197 2 1 39 THR HG22 H 0.716 11.703 17.053 1.00 . B B . 35 THR HG22 1 1
8 16198 2 1 39 THR HG23 H 0.322 12.500 18.585 1.00 . B B . 35 THR HG23 1 1
8 16199 2 1 39 THR N N -0.483 14.725 17.276 1.00 . B B . 35 THR N 1 1
8 16200 2 1 39 THR O O -3.065 15.093 16.294 1.00 . B B . 35 THR O 1 1
8 16201 2 1 39 THR OG1 O -2.303 12.534 18.165 1.00 . B B . 35 THR OG1 1 1
8 16202 2 1 40 LEU C C -5.408 13.237 15.141 1.00 . B B . 36 LEU C 1 1
8 16203 2 1 40 LEU CA C -4.262 13.688 14.207 1.00 . B B . 36 LEU CA 1 1
8 16204 2 1 40 LEU CB C -4.384 13.122 12.781 1.00 . B B . 36 LEU CB 1 1
8 16205 2 1 40 LEU CD1 C -4.905 11.337 11.134 1.00 . B B . 36 LEU CD1 1 1
8 16206 2 1 40 LEU CD2 C -3.656 10.714 13.169 1.00 . B B . 36 LEU CD2 1 1
8 16207 2 1 40 LEU CG C -4.744 11.633 12.628 1.00 . B B . 36 LEU CG 1 1
8 16208 2 1 40 LEU H H -2.358 12.709 14.368 1.00 . B B . 36 LEU H 1 1
8 16209 2 1 40 LEU HA H -4.380 14.768 14.119 1.00 . B B . 36 LEU HA 1 1
8 16210 2 1 40 LEU HB2 H -5.177 13.691 12.290 1.00 . B B . 36 LEU HB2 1 1
8 16211 2 1 40 LEU HB3 H -3.462 13.319 12.236 1.00 . B B . 36 LEU HB3 1 1
8 16212 2 1 40 LEU HD11 H -3.974 11.542 10.605 1.00 . B B . 36 LEU HD11 1 1
8 16213 2 1 40 LEU HD12 H -5.171 10.288 10.998 1.00 . B B . 36 LEU HD12 1 1
8 16214 2 1 40 LEU HD13 H -5.693 11.960 10.715 1.00 . B B . 36 LEU HD13 1 1
8 16215 2 1 40 LEU HD21 H -3.559 10.846 14.247 1.00 . B B . 36 LEU HD21 1 1
8 16216 2 1 40 LEU HD22 H -3.930 9.673 12.981 1.00 . B B . 36 LEU HD22 1 1
8 16217 2 1 40 LEU HD23 H -2.707 10.930 12.681 1.00 . B B . 36 LEU HD23 1 1
8 16218 2 1 40 LEU HG H -5.685 11.411 13.129 1.00 . B B . 36 LEU HG 1 1
8 16219 2 1 40 LEU N N -2.915 13.461 14.760 1.00 . B B . 36 LEU N 1 1
8 16220 2 1 40 LEU O O -6.573 13.576 14.912 1.00 . B B . 36 LEU O 1 1
8 16221 2 1 41 PHE C C -6.018 13.290 18.420 1.00 . B B . 37 PHE C 1 1
8 16222 2 1 41 PHE CA C -5.991 12.185 17.332 1.00 . B B . 37 PHE CA 1 1
8 16223 2 1 41 PHE CB C -5.593 10.825 17.924 1.00 . B B . 37 PHE CB 1 1
8 16224 2 1 41 PHE CD1 C -4.221 9.139 16.614 1.00 . B B . 37 PHE CD1 1 1
8 16225 2 1 41 PHE CD2 C -6.620 9.271 16.211 1.00 . B B . 37 PHE CD2 1 1
8 16226 2 1 41 PHE CE1 C -4.118 8.112 15.657 1.00 . B B . 37 PHE CE1 1 1
8 16227 2 1 41 PHE CE2 C -6.511 8.254 15.244 1.00 . B B . 37 PHE CE2 1 1
8 16228 2 1 41 PHE CG C -5.476 9.712 16.900 1.00 . B B . 37 PHE CG 1 1
8 16229 2 1 41 PHE CZ C -5.259 7.671 14.966 1.00 . B B . 37 PHE CZ 1 1
8 16230 2 1 41 PHE H H -4.115 12.253 16.337 1.00 . B B . 37 PHE H 1 1
8 16231 2 1 41 PHE HA H -7.014 12.102 16.945 1.00 . B B . 37 PHE HA 1 1
8 16232 2 1 41 PHE HB2 H -4.639 10.941 18.440 1.00 . B B . 37 PHE HB2 1 1
8 16233 2 1 41 PHE HB3 H -6.333 10.528 18.666 1.00 . B B . 37 PHE HB3 1 1
8 16234 2 1 41 PHE HD1 H -3.334 9.476 17.135 1.00 . B B . 37 PHE HD1 1 1
8 16235 2 1 41 PHE HD2 H -7.584 9.710 16.421 1.00 . B B . 37 PHE HD2 1 1
8 16236 2 1 41 PHE HE1 H -3.154 7.670 15.446 1.00 . B B . 37 PHE HE1 1 1
8 16237 2 1 41 PHE HE2 H -7.393 7.917 14.714 1.00 . B B . 37 PHE HE2 1 1
8 16238 2 1 41 PHE HZ H -5.175 6.887 14.229 1.00 . B B . 37 PHE HZ 1 1
8 16239 2 1 41 PHE N N -5.088 12.508 16.217 1.00 . B B . 37 PHE N 1 1
8 16240 2 1 41 PHE O O -6.603 13.091 19.486 1.00 . B B . 37 PHE O 1 1
8 16241 2 1 42 ASP C C -4.446 15.336 20.383 1.00 . B B . 38 ASP C 1 1
8 16242 2 1 42 ASP CA C -5.165 15.606 19.043 1.00 . B B . 38 ASP CA 1 1
8 16243 2 1 42 ASP CB C -6.439 16.481 19.140 1.00 . B B . 38 ASP CB 1 1
8 16244 2 1 42 ASP CG C -7.600 15.889 19.964 1.00 . B B . 38 ASP CG 1 1
8 16245 2 1 42 ASP H H -4.890 14.480 17.277 1.00 . B B . 38 ASP H 1 1
8 16246 2 1 42 ASP HA H -4.448 16.221 18.502 1.00 . B B . 38 ASP HA 1 1
8 16247 2 1 42 ASP HB2 H -6.166 17.440 19.584 1.00 . B B . 38 ASP HB2 1 1
8 16248 2 1 42 ASP HB3 H -6.787 16.690 18.124 1.00 . B B . 38 ASP HB3 1 1
8 16249 2 1 42 ASP N N -5.366 14.436 18.167 1.00 . B B . 38 ASP N 1 1
8 16250 2 1 42 ASP O O -4.375 16.216 21.244 1.00 . B B . 38 ASP O 1 1
8 16251 2 1 42 ASP OD1 O -8.705 15.700 19.394 1.00 . B B . 38 ASP OD1 1 1
8 16252 2 1 42 ASP OD2 O -7.459 15.682 21.194 1.00 . B B . 38 ASP OD2 1 1
8 16253 2 1 43 GLU C C -1.533 14.700 21.328 1.00 . B B . 39 GLU C 1 1
8 16254 2 1 43 GLU CA C -2.827 13.912 21.594 1.00 . B B . 39 GLU CA 1 1
8 16255 2 1 43 GLU CB C -2.522 12.411 21.751 1.00 . B B . 39 GLU CB 1 1
8 16256 2 1 43 GLU CD C -3.433 10.146 22.544 1.00 . B B . 39 GLU CD 1 1
8 16257 2 1 43 GLU CG C -3.773 11.576 22.064 1.00 . B B . 39 GLU CG 1 1
8 16258 2 1 43 GLU H H -3.875 13.493 19.786 1.00 . B B . 39 GLU H 1 1
8 16259 2 1 43 GLU HA H -3.241 14.263 22.543 1.00 . B B . 39 GLU HA 1 1
8 16260 2 1 43 GLU HB2 H -2.047 12.037 20.847 1.00 . B B . 39 GLU HB2 1 1
8 16261 2 1 43 GLU HB3 H -1.817 12.298 22.576 1.00 . B B . 39 GLU HB3 1 1
8 16262 2 1 43 GLU HG2 H -4.353 12.084 22.840 1.00 . B B . 39 GLU HG2 1 1
8 16263 2 1 43 GLU HG3 H -4.396 11.519 21.167 1.00 . B B . 39 GLU HG3 1 1
8 16264 2 1 43 GLU N N -3.815 14.165 20.537 1.00 . B B . 39 GLU N 1 1
8 16265 2 1 43 GLU O O -1.084 14.814 20.181 1.00 . B B . 39 GLU O 1 1
8 16266 2 1 43 GLU OE1 O -2.402 9.558 22.130 1.00 . B B . 39 GLU OE1 1 1
8 16267 2 1 43 GLU OE2 O -4.216 9.579 23.348 1.00 . B B . 39 GLU OE2 1 1
8 16268 2 1 44 GLU C C 1.376 15.626 23.277 1.00 . B B . 40 GLU C 1 1
8 16269 2 1 44 GLU CA C 0.259 16.098 22.328 1.00 . B B . 40 GLU CA 1 1
8 16270 2 1 44 GLU CB C -0.158 17.553 22.607 1.00 . B B . 40 GLU CB 1 1
8 16271 2 1 44 GLU CD C 0.530 20.038 22.633 1.00 . B B . 40 GLU CD 1 1
8 16272 2 1 44 GLU CG C 0.993 18.572 22.508 1.00 . B B . 40 GLU CG 1 1
8 16273 2 1 44 GLU H H -1.317 15.064 23.305 1.00 . B B . 40 GLU H 1 1
8 16274 2 1 44 GLU HA H 0.662 16.068 21.318 1.00 . B B . 40 GLU HA 1 1
8 16275 2 1 44 GLU HB2 H -0.936 17.831 21.893 1.00 . B B . 40 GLU HB2 1 1
8 16276 2 1 44 GLU HB3 H -0.564 17.605 23.617 1.00 . B B . 40 GLU HB3 1 1
8 16277 2 1 44 GLU HG2 H 1.714 18.366 23.300 1.00 . B B . 40 GLU HG2 1 1
8 16278 2 1 44 GLU HG3 H 1.488 18.440 21.544 1.00 . B B . 40 GLU HG3 1 1
8 16279 2 1 44 GLU N N -0.919 15.228 22.388 1.00 . B B . 40 GLU N 1 1
8 16280 2 1 44 GLU O O 1.117 15.148 24.387 1.00 . B B . 40 GLU O 1 1
8 16281 2 1 44 GLU OE1 O 1.355 20.947 22.375 1.00 . B B . 40 GLU OE1 1 1
8 16282 2 1 44 GLU OE2 O -0.635 20.317 23.011 1.00 . B B . 40 GLU OE2 1 1
8 16283 2 1 45 HIS C C 4.827 16.674 23.486 1.00 . B B . 41 HIS C 1 1
8 16284 2 1 45 HIS CA C 3.859 15.487 23.571 1.00 . B B . 41 HIS CA 1 1
8 16285 2 1 45 HIS CB C 4.501 14.222 22.974 1.00 . B B . 41 HIS CB 1 1
8 16286 2 1 45 HIS CD2 C 2.809 12.788 21.704 1.00 . B B . 41 HIS CD2 1 1
8 16287 2 1 45 HIS CE1 C 2.419 11.227 23.210 1.00 . B B . 41 HIS CE1 1 1
8 16288 2 1 45 HIS CG C 3.560 13.049 22.817 1.00 . B B . 41 HIS CG 1 1
8 16289 2 1 45 HIS H H 2.736 16.204 21.918 1.00 . B B . 41 HIS H 1 1
8 16290 2 1 45 HIS HA H 3.630 15.294 24.622 1.00 . B B . 41 HIS HA 1 1
8 16291 2 1 45 HIS HB2 H 4.911 14.470 21.998 1.00 . B B . 41 HIS HB2 1 1
8 16292 2 1 45 HIS HB3 H 5.330 13.918 23.613 1.00 . B B . 41 HIS HB3 1 1
8 16293 2 1 45 HIS HD2 H 2.775 13.384 20.803 1.00 . B B . 41 HIS HD2 1 1
8 16294 2 1 45 HIS HE1 H 2.021 10.339 23.687 1.00 . B B . 41 HIS HE1 1 1
8 16295 2 1 45 HIS HE2 H 1.440 11.172 21.349 1.00 . B B . 41 HIS HE2 1 1
8 16296 2 1 45 HIS N N 2.624 15.806 22.845 1.00 . B B . 41 HIS N 1 1
8 16297 2 1 45 HIS ND1 N 3.314 12.060 23.771 1.00 . B B . 41 HIS ND1 1 1
8 16298 2 1 45 HIS NE2 N 2.099 11.636 21.969 1.00 . B B . 41 HIS NE2 1 1
8 16299 2 1 45 HIS O O 4.817 17.407 22.495 1.00 . B B . 41 HIS O 1 1
8 16300 2 1 46 ALA C C 8.001 17.482 25.169 1.00 . B B . 42 ALA C 1 1
8 16301 2 1 46 ALA CA C 6.667 17.931 24.540 1.00 . B B . 42 ALA CA 1 1
8 16302 2 1 46 ALA CB C 6.066 19.136 25.276 1.00 . B B . 42 ALA CB 1 1
8 16303 2 1 46 ALA H H 5.611 16.235 25.292 1.00 . B B . 42 ALA H 1 1
8 16304 2 1 46 ALA HA H 6.887 18.242 23.524 1.00 . B B . 42 ALA HA 1 1
8 16305 2 1 46 ALA HB1 H 5.833 18.864 26.305 1.00 . B B . 42 ALA HB1 1 1
8 16306 2 1 46 ALA HB2 H 6.780 19.960 25.281 1.00 . B B . 42 ALA HB2 1 1
8 16307 2 1 46 ALA HB3 H 5.155 19.475 24.780 1.00 . B B . 42 ALA HB3 1 1
8 16308 2 1 46 ALA N N 5.673 16.857 24.498 1.00 . B B . 42 ALA N 1 1
8 16309 2 1 46 ALA O O 8.022 16.703 26.129 1.00 . B B . 42 ALA O 1 1
8 16310 2 1 47 PHE C C 11.404 18.828 25.104 1.00 . B B . 43 PHE C 1 1
8 16311 2 1 47 PHE CA C 10.479 17.599 24.963 1.00 . B B . 43 PHE CA 1 1
8 16312 2 1 47 PHE CB C 10.992 16.634 23.879 1.00 . B B . 43 PHE CB 1 1
8 16313 2 1 47 PHE CD1 C 10.349 14.280 24.571 1.00 . B B . 43 PHE CD1 1 1
8 16314 2 1 47 PHE CD2 C 9.131 15.335 22.743 1.00 . B B . 43 PHE CD2 1 1
8 16315 2 1 47 PHE CE1 C 9.532 13.140 24.451 1.00 . B B . 43 PHE CE1 1 1
8 16316 2 1 47 PHE CE2 C 8.313 14.202 22.633 1.00 . B B . 43 PHE CE2 1 1
8 16317 2 1 47 PHE CG C 10.150 15.382 23.715 1.00 . B B . 43 PHE CG 1 1
8 16318 2 1 47 PHE CZ C 8.509 13.101 23.489 1.00 . B B . 43 PHE CZ 1 1
8 16319 2 1 47 PHE H H 8.993 18.633 23.849 1.00 . B B . 43 PHE H 1 1
8 16320 2 1 47 PHE HA H 10.475 17.055 25.904 1.00 . B B . 43 PHE HA 1 1
8 16321 2 1 47 PHE HB2 H 11.024 17.163 22.923 1.00 . B B . 43 PHE HB2 1 1
8 16322 2 1 47 PHE HB3 H 12.015 16.339 24.141 1.00 . B B . 43 PHE HB3 1 1
8 16323 2 1 47 PHE HD1 H 11.134 14.313 25.320 1.00 . B B . 43 PHE HD1 1 1
8 16324 2 1 47 PHE HD2 H 8.964 16.182 22.088 1.00 . B B . 43 PHE HD2 1 1
8 16325 2 1 47 PHE HE1 H 9.685 12.296 25.108 1.00 . B B . 43 PHE HE1 1 1
8 16326 2 1 47 PHE HE2 H 7.535 14.177 21.884 1.00 . B B . 43 PHE HE2 1 1
8 16327 2 1 47 PHE HZ H 7.879 12.225 23.402 1.00 . B B . 43 PHE HZ 1 1
8 16328 2 1 47 PHE N N 9.109 18.008 24.638 1.00 . B B . 43 PHE N 1 1
8 16329 2 1 47 PHE O O 11.692 19.490 24.098 1.00 . B B . 43 PHE O 1 1
8 16330 2 1 48 PRO C C 14.190 20.031 26.011 1.00 . B B . 44 PRO C 1 1
8 16331 2 1 48 PRO CA C 12.769 20.303 26.540 1.00 . B B . 44 PRO CA 1 1
8 16332 2 1 48 PRO CB C 12.746 20.560 28.048 1.00 . B B . 44 PRO CB 1 1
8 16333 2 1 48 PRO CD C 11.564 18.531 27.593 1.00 . B B . 44 PRO CD 1 1
8 16334 2 1 48 PRO CG C 12.484 19.173 28.628 1.00 . B B . 44 PRO CG 1 1
8 16335 2 1 48 PRO HA H 12.379 21.190 26.042 1.00 . B B . 44 PRO HA 1 1
8 16336 2 1 48 PRO HB2 H 13.682 20.986 28.414 1.00 . B B . 44 PRO HB2 1 1
8 16337 2 1 48 PRO HB3 H 11.909 21.220 28.294 1.00 . B B . 44 PRO HB3 1 1
8 16338 2 1 48 PRO HD2 H 11.755 17.454 27.546 1.00 . B B . 44 PRO HD2 1 1
8 16339 2 1 48 PRO HD3 H 10.520 18.725 27.854 1.00 . B B . 44 PRO HD3 1 1
8 16340 2 1 48 PRO HG2 H 13.424 18.615 28.679 1.00 . B B . 44 PRO HG2 1 1
8 16341 2 1 48 PRO HG3 H 12.013 19.215 29.611 1.00 . B B . 44 PRO HG3 1 1
8 16342 2 1 48 PRO N N 11.873 19.168 26.320 1.00 . B B . 44 PRO N 1 1
8 16343 2 1 48 PRO O O 14.691 18.901 26.050 1.00 . B B . 44 PRO O 1 1
8 16344 2 1 49 GLY C C 16.491 20.548 23.690 1.00 . B B . 45 GLY C 1 1
8 16345 2 1 49 GLY CA C 16.261 21.078 25.113 1.00 . B B . 45 GLY CA 1 1
8 16346 2 1 49 GLY H H 14.364 21.983 25.508 1.00 . B B . 45 GLY H 1 1
8 16347 2 1 49 GLY HA2 H 16.649 22.095 25.156 1.00 . B B . 45 GLY HA2 1 1
8 16348 2 1 49 GLY HA3 H 16.851 20.469 25.802 1.00 . B B . 45 GLY HA3 1 1
8 16349 2 1 49 GLY N N 14.856 21.092 25.548 1.00 . B B . 45 GLY N 1 1
8 16350 2 1 49 GLY O O 17.641 20.442 23.262 1.00 . B B . 45 GLY O 1 1
8 16351 2 1 50 LEU C C 15.229 20.892 20.542 1.00 . B B . 46 LEU C 1 1
8 16352 2 1 50 LEU CA C 15.503 19.767 21.555 1.00 . B B . 46 LEU CA 1 1
8 16353 2 1 50 LEU CB C 14.545 18.574 21.327 1.00 . B B . 46 LEU CB 1 1
8 16354 2 1 50 LEU CD1 C 13.903 16.193 21.747 1.00 . B B . 46 LEU CD1 1 1
8 16355 2 1 50 LEU CD2 C 16.232 16.844 22.210 1.00 . B B . 46 LEU CD2 1 1
8 16356 2 1 50 LEU CG C 14.787 17.345 22.229 1.00 . B B . 46 LEU CG 1 1
8 16357 2 1 50 LEU H H 14.509 20.339 23.358 1.00 . B B . 46 LEU H 1 1
8 16358 2 1 50 LEU HA H 16.516 19.415 21.359 1.00 . B B . 46 LEU HA 1 1
8 16359 2 1 50 LEU HB2 H 13.519 18.920 21.476 1.00 . B B . 46 LEU HB2 1 1
8 16360 2 1 50 LEU HB3 H 14.641 18.252 20.285 1.00 . B B . 46 LEU HB3 1 1
8 16361 2 1 50 LEU HD11 H 14.255 15.838 20.778 1.00 . B B . 46 LEU HD11 1 1
8 16362 2 1 50 LEU HD12 H 13.942 15.381 22.468 1.00 . B B . 46 LEU HD12 1 1
8 16363 2 1 50 LEU HD13 H 12.872 16.532 21.642 1.00 . B B . 46 LEU HD13 1 1
8 16364 2 1 50 LEU HD21 H 16.881 17.575 22.685 1.00 . B B . 46 LEU HD21 1 1
8 16365 2 1 50 LEU HD22 H 16.309 15.911 22.769 1.00 . B B . 46 LEU HD22 1 1
8 16366 2 1 50 LEU HD23 H 16.560 16.685 21.184 1.00 . B B . 46 LEU HD23 1 1
8 16367 2 1 50 LEU HG H 14.503 17.588 23.249 1.00 . B B . 46 LEU HG 1 1
8 16368 2 1 50 LEU N N 15.424 20.218 22.950 1.00 . B B . 46 LEU N 1 1
8 16369 2 1 50 LEU O O 14.658 21.938 20.870 1.00 . B B . 46 LEU O 1 1
8 16370 2 1 51 ALA C C 14.915 20.358 16.937 1.00 . B B . 47 ALA C 1 1
8 16371 2 1 51 ALA CA C 15.217 21.352 18.080 1.00 . B B . 47 ALA CA 1 1
8 16372 2 1 51 ALA CB C 16.344 22.325 17.701 1.00 . B B . 47 ALA CB 1 1
8 16373 2 1 51 ALA H H 16.135 19.779 19.149 1.00 . B B . 47 ALA H 1 1
8 16374 2 1 51 ALA HA H 14.306 21.921 18.276 1.00 . B B . 47 ALA HA 1 1
8 16375 2 1 51 ALA HB1 H 16.482 23.066 18.492 1.00 . B B . 47 ALA HB1 1 1
8 16376 2 1 51 ALA HB2 H 17.277 21.781 17.549 1.00 . B B . 47 ALA HB2 1 1
8 16377 2 1 51 ALA HB3 H 16.088 22.850 16.779 1.00 . B B . 47 ALA HB3 1 1
8 16378 2 1 51 ALA N N 15.598 20.627 19.291 1.00 . B B . 47 ALA N 1 1
8 16379 2 1 51 ALA O O 15.358 19.206 16.964 1.00 . B B . 47 ALA O 1 1
8 16380 2 1 52 ILE C C 15.139 19.922 13.853 1.00 . B B . 48 ILE C 1 1
8 16381 2 1 52 ILE CA C 13.869 19.997 14.721 1.00 . B B . 48 ILE CA 1 1
8 16382 2 1 52 ILE CB C 12.650 20.565 13.944 1.00 . B B . 48 ILE CB 1 1
8 16383 2 1 52 ILE CD1 C 10.267 21.519 14.233 1.00 . B B . 48 ILE CD1 1 1
8 16384 2 1 52 ILE CG1 C 11.385 20.649 14.837 1.00 . B B . 48 ILE CG1 1 1
8 16385 2 1 52 ILE CG2 C 12.377 19.691 12.706 1.00 . B B . 48 ILE CG2 1 1
8 16386 2 1 52 ILE H H 13.860 21.759 15.935 1.00 . B B . 48 ILE H 1 1
8 16387 2 1 52 ILE HA H 13.615 18.991 15.046 1.00 . B B . 48 ILE HA 1 1
8 16388 2 1 52 ILE HB H 12.901 21.573 13.622 1.00 . B B . 48 ILE HB 1 1
8 16389 2 1 52 ILE HD11 H 9.840 21.029 13.363 1.00 . B B . 48 ILE HD11 1 1
8 16390 2 1 52 ILE HD12 H 9.480 21.658 14.976 1.00 . B B . 48 ILE HD12 1 1
8 16391 2 1 52 ILE HD13 H 10.663 22.494 13.952 1.00 . B B . 48 ILE HD13 1 1
8 16392 2 1 52 ILE HG12 H 11.012 19.643 15.027 1.00 . B B . 48 ILE HG12 1 1
8 16393 2 1 52 ILE HG13 H 11.643 21.088 15.801 1.00 . B B . 48 ILE HG13 1 1
8 16394 2 1 52 ILE HG21 H 11.503 20.056 12.171 1.00 . B B . 48 ILE HG21 1 1
8 16395 2 1 52 ILE HG22 H 13.225 19.724 12.023 1.00 . B B . 48 ILE HG22 1 1
8 16396 2 1 52 ILE HG23 H 12.194 18.660 13.007 1.00 . B B . 48 ILE HG23 1 1
8 16397 2 1 52 ILE N N 14.172 20.800 15.918 1.00 . B B . 48 ILE N 1 1
8 16398 2 1 52 ILE O O 15.617 20.940 13.345 1.00 . B B . 48 ILE O 1 1
8 16399 2 1 53 GLY C C 16.886 18.082 11.575 1.00 . B B . 49 GLY C 1 1
8 16400 2 1 53 GLY CA C 16.998 18.489 13.048 1.00 . B B . 49 GLY CA 1 1
8 16401 2 1 53 GLY H H 15.254 17.914 14.129 1.00 . B B . 49 GLY H 1 1
8 16402 2 1 53 GLY HA2 H 17.625 19.381 13.117 1.00 . B B . 49 GLY HA2 1 1
8 16403 2 1 53 GLY HA3 H 17.510 17.684 13.570 1.00 . B B . 49 GLY HA3 1 1
8 16404 2 1 53 GLY N N 15.707 18.720 13.710 1.00 . B B . 49 GLY N 1 1
8 16405 2 1 53 GLY O O 17.636 18.589 10.737 1.00 . B B . 49 GLY O 1 1
8 16406 2 1 54 ARG C C 14.247 16.371 9.623 1.00 . B B . 50 ARG C 1 1
8 16407 2 1 54 ARG CA C 15.720 16.655 9.894 1.00 . B B . 50 ARG CA 1 1
8 16408 2 1 54 ARG CB C 16.566 15.382 9.684 1.00 . B B . 50 ARG CB 1 1
8 16409 2 1 54 ARG CD C 17.867 14.023 7.975 1.00 . B B . 50 ARG CD 1 1
8 16410 2 1 54 ARG CG C 17.200 15.370 8.289 1.00 . B B . 50 ARG CG 1 1
8 16411 2 1 54 ARG CZ C 18.383 14.226 5.517 1.00 . B B . 50 ARG CZ 1 1
8 16412 2 1 54 ARG H H 15.380 16.812 12.004 1.00 . B B . 50 ARG H 1 1
8 16413 2 1 54 ARG HA H 16.029 17.416 9.177 1.00 . B B . 50 ARG HA 1 1
8 16414 2 1 54 ARG HB2 H 17.370 15.345 10.419 1.00 . B B . 50 ARG HB2 1 1
8 16415 2 1 54 ARG HB3 H 15.947 14.496 9.818 1.00 . B B . 50 ARG HB3 1 1
8 16416 2 1 54 ARG HD2 H 18.472 13.726 8.831 1.00 . B B . 50 ARG HD2 1 1
8 16417 2 1 54 ARG HD3 H 17.101 13.265 7.825 1.00 . B B . 50 ARG HD3 1 1
8 16418 2 1 54 ARG HE H 19.736 14.087 6.962 1.00 . B B . 50 ARG HE 1 1
8 16419 2 1 54 ARG HG2 H 16.443 15.573 7.533 1.00 . B B . 50 ARG HG2 1 1
8 16420 2 1 54 ARG HG3 H 17.951 16.158 8.263 1.00 . B B . 50 ARG HG3 1 1
8 16421 2 1 54 ARG HH11 H 20.256 14.329 4.774 1.00 . B B . 50 ARG HH11 1 1
8 16422 2 1 54 ARG HH12 H 18.918 14.460 3.623 1.00 . B B . 50 ARG HH12 1 1
8 16423 2 1 54 ARG HH21 H 16.377 14.016 5.733 1.00 . B B . 50 ARG HH21 1 1
8 16424 2 1 54 ARG HH22 H 16.994 14.344 4.110 1.00 . B B . 50 ARG HH22 1 1
8 16425 2 1 54 ARG N N 15.942 17.188 11.250 1.00 . B B . 50 ARG N 1 1
8 16426 2 1 54 ARG NE N 18.744 14.104 6.785 1.00 . B B . 50 ARG NE 1 1
8 16427 2 1 54 ARG NH1 N 19.269 14.361 4.576 1.00 . B B . 50 ARG NH1 1 1
8 16428 2 1 54 ARG NH2 N 17.153 14.230 5.106 1.00 . B B . 50 ARG NH2 1 1
8 16429 2 1 54 ARG O O 13.526 15.939 10.521 1.00 . B B . 50 ARG O 1 1
8 16430 2 1 55 VAL C C 12.478 15.661 6.553 1.00 . B B . 51 VAL C 1 1
8 16431 2 1 55 VAL CA C 12.436 16.368 7.908 1.00 . B B . 51 VAL CA 1 1
8 16432 2 1 55 VAL CB C 11.665 17.696 7.805 1.00 . B B . 51 VAL CB 1 1
8 16433 2 1 55 VAL CG1 C 10.193 17.464 7.440 1.00 . B B . 51 VAL CG1 1 1
8 16434 2 1 55 VAL CG2 C 11.716 18.511 9.102 1.00 . B B . 51 VAL CG2 1 1
8 16435 2 1 55 VAL H H 14.468 16.982 7.720 1.00 . B B . 51 VAL H 1 1
8 16436 2 1 55 VAL HA H 11.912 15.723 8.614 1.00 . B B . 51 VAL HA 1 1
8 16437 2 1 55 VAL HB H 12.113 18.296 7.021 1.00 . B B . 51 VAL HB 1 1
8 16438 2 1 55 VAL HG11 H 9.647 18.402 7.453 1.00 . B B . 51 VAL HG11 1 1
8 16439 2 1 55 VAL HG12 H 10.130 17.030 6.442 1.00 . B B . 51 VAL HG12 1 1
8 16440 2 1 55 VAL HG13 H 9.728 16.774 8.150 1.00 . B B . 51 VAL HG13 1 1
8 16441 2 1 55 VAL HG21 H 11.263 17.948 9.919 1.00 . B B . 51 VAL HG21 1 1
8 16442 2 1 55 VAL HG22 H 12.744 18.759 9.350 1.00 . B B . 51 VAL HG22 1 1
8 16443 2 1 55 VAL HG23 H 11.188 19.451 8.954 1.00 . B B . 51 VAL HG23 1 1
8 16444 2 1 55 VAL N N 13.814 16.582 8.383 1.00 . B B . 51 VAL N 1 1
8 16445 2 1 55 VAL O O 12.948 16.228 5.565 1.00 . B B . 51 VAL O 1 1
8 16446 2 1 56 ASP C C 10.644 13.248 4.806 1.00 . B B . 52 ASP C 1 1
8 16447 2 1 56 ASP CA C 12.061 13.531 5.338 1.00 . B B . 52 ASP CA 1 1
8 16448 2 1 56 ASP CB C 12.780 12.219 5.725 1.00 . B B . 52 ASP CB 1 1
8 16449 2 1 56 ASP CG C 14.188 12.356 6.340 1.00 . B B . 52 ASP CG 1 1
8 16450 2 1 56 ASP H H 11.606 14.030 7.358 1.00 . B B . 52 ASP H 1 1
8 16451 2 1 56 ASP HA H 12.641 14.002 4.542 1.00 . B B . 52 ASP HA 1 1
8 16452 2 1 56 ASP HB2 H 12.165 11.678 6.449 1.00 . B B . 52 ASP HB2 1 1
8 16453 2 1 56 ASP HB3 H 12.861 11.602 4.829 1.00 . B B . 52 ASP HB3 1 1
8 16454 2 1 56 ASP N N 11.986 14.425 6.499 1.00 . B B . 52 ASP N 1 1
8 16455 2 1 56 ASP O O 9.955 12.350 5.295 1.00 . B B . 52 ASP O 1 1
8 16456 2 1 56 ASP OD1 O 14.807 13.447 6.312 1.00 . B B . 52 ASP OD1 1 1
8 16457 2 1 56 ASP OD2 O 14.704 11.331 6.852 1.00 . B B . 52 ASP OD2 1 1
8 16458 2 1 57 LEU C C 8.513 12.659 2.561 1.00 . B B . 53 LEU C 1 1
8 16459 2 1 57 LEU CA C 8.796 13.960 3.339 1.00 . B B . 53 LEU CA 1 1
8 16460 2 1 57 LEU CB C 8.447 15.194 2.481 1.00 . B B . 53 LEU CB 1 1
8 16461 2 1 57 LEU CD1 C 7.643 16.614 4.452 1.00 . B B . 53 LEU CD1 1 1
8 16462 2 1 57 LEU CD2 C 9.812 17.206 3.375 1.00 . B B . 53 LEU CD2 1 1
8 16463 2 1 57 LEU CG C 8.429 16.592 3.141 1.00 . B B . 53 LEU CG 1 1
8 16464 2 1 57 LEU H H 10.788 14.737 3.421 1.00 . B B . 53 LEU H 1 1
8 16465 2 1 57 LEU HA H 8.133 13.939 4.204 1.00 . B B . 53 LEU HA 1 1
8 16466 2 1 57 LEU HB2 H 9.092 15.231 1.605 1.00 . B B . 53 LEU HB2 1 1
8 16467 2 1 57 LEU HB3 H 7.433 15.026 2.113 1.00 . B B . 53 LEU HB3 1 1
8 16468 2 1 57 LEU HD11 H 7.542 17.642 4.797 1.00 . B B . 53 LEU HD11 1 1
8 16469 2 1 57 LEU HD12 H 6.649 16.198 4.285 1.00 . B B . 53 LEU HD12 1 1
8 16470 2 1 57 LEU HD13 H 8.156 16.032 5.217 1.00 . B B . 53 LEU HD13 1 1
8 16471 2 1 57 LEU HD21 H 10.389 16.623 4.090 1.00 . B B . 53 LEU HD21 1 1
8 16472 2 1 57 LEU HD22 H 10.333 17.250 2.422 1.00 . B B . 53 LEU HD22 1 1
8 16473 2 1 57 LEU HD23 H 9.705 18.225 3.738 1.00 . B B . 53 LEU HD23 1 1
8 16474 2 1 57 LEU HG H 7.916 17.254 2.446 1.00 . B B . 53 LEU HG 1 1
8 16475 2 1 57 LEU N N 10.181 14.033 3.824 1.00 . B B . 53 LEU N 1 1
8 16476 2 1 57 LEU O O 7.430 12.081 2.702 1.00 . B B . 53 LEU O 1 1
8 16477 2 1 58 ARG C C 9.256 9.681 2.146 1.00 . B B . 54 ARG C 1 1
8 16478 2 1 58 ARG CA C 9.444 10.831 1.151 1.00 . B B . 54 ARG CA 1 1
8 16479 2 1 58 ARG CB C 10.714 10.630 0.297 1.00 . B B . 54 ARG CB 1 1
8 16480 2 1 58 ARG CD C 11.817 9.191 -1.518 1.00 . B B . 54 ARG CD 1 1
8 16481 2 1 58 ARG CG C 10.737 9.271 -0.428 1.00 . B B . 54 ARG CG 1 1
8 16482 2 1 58 ARG CZ C 14.293 9.517 -1.660 1.00 . B B . 54 ARG CZ 1 1
8 16483 2 1 58 ARG H H 10.350 12.698 1.742 1.00 . B B . 54 ARG H 1 1
8 16484 2 1 58 ARG HA H 8.576 10.808 0.490 1.00 . B B . 54 ARG HA 1 1
8 16485 2 1 58 ARG HB2 H 10.752 11.420 -0.448 1.00 . B B . 54 ARG HB2 1 1
8 16486 2 1 58 ARG HB3 H 11.595 10.714 0.935 1.00 . B B . 54 ARG HB3 1 1
8 16487 2 1 58 ARG HD2 H 11.737 8.219 -2.007 1.00 . B B . 54 ARG HD2 1 1
8 16488 2 1 58 ARG HD3 H 11.619 9.962 -2.263 1.00 . B B . 54 ARG HD3 1 1
8 16489 2 1 58 ARG HE H 13.276 9.315 0.033 1.00 . B B . 54 ARG HE 1 1
8 16490 2 1 58 ARG HG2 H 10.907 8.469 0.291 1.00 . B B . 54 ARG HG2 1 1
8 16491 2 1 58 ARG HG3 H 9.772 9.111 -0.902 1.00 . B B . 54 ARG HG3 1 1
8 16492 2 1 58 ARG HH11 H 13.460 9.393 -3.478 1.00 . B B . 54 ARG HH11 1 1
8 16493 2 1 58 ARG HH12 H 15.180 9.648 -3.465 1.00 . B B . 54 ARG HH12 1 1
8 16494 2 1 58 ARG HH21 H 15.459 9.649 -0.030 1.00 . B B . 54 ARG HH21 1 1
8 16495 2 1 58 ARG HH22 H 16.274 9.804 -1.566 1.00 . B B . 54 ARG HH22 1 1
8 16496 2 1 58 ARG N N 9.502 12.145 1.818 1.00 . B B . 54 ARG N 1 1
8 16497 2 1 58 ARG NE N 13.179 9.350 -0.970 1.00 . B B . 54 ARG NE 1 1
8 16498 2 1 58 ARG NH1 N 14.313 9.537 -2.965 1.00 . B B . 54 ARG NH1 1 1
8 16499 2 1 58 ARG NH2 N 15.427 9.670 -1.040 1.00 . B B . 54 ARG NH2 1 1
8 16500 2 1 58 ARG O O 8.424 8.798 1.922 1.00 . B B . 54 ARG O 1 1
8 16501 2 1 59 SER C C 8.865 8.783 5.292 1.00 . B B . 55 SER C 1 1
8 16502 2 1 59 SER CA C 10.010 8.649 4.280 1.00 . B B . 55 SER CA 1 1
8 16503 2 1 59 SER CB C 11.351 8.660 5.034 1.00 . B B . 55 SER CB 1 1
8 16504 2 1 59 SER H H 10.670 10.459 3.343 1.00 . B B . 55 SER H 1 1
8 16505 2 1 59 SER HA H 9.906 7.675 3.802 1.00 . B B . 55 SER HA 1 1
8 16506 2 1 59 SER HB2 H 11.438 9.587 5.606 1.00 . B B . 55 SER HB2 1 1
8 16507 2 1 59 SER HB3 H 11.376 7.819 5.729 1.00 . B B . 55 SER HB3 1 1
8 16508 2 1 59 SER HG H 13.257 8.461 4.649 1.00 . B B . 55 SER HG 1 1
8 16509 2 1 59 SER N N 10.010 9.700 3.244 1.00 . B B . 55 SER N 1 1
8 16510 2 1 59 SER O O 8.461 7.784 5.897 1.00 . B B . 55 SER O 1 1
8 16511 2 1 59 SER OG O 12.442 8.552 4.130 1.00 . B B . 55 SER OG 1 1
8 16512 2 1 60 GLY C C 8.006 10.345 7.954 1.00 . B B . 56 GLY C 1 1
8 16513 2 1 60 GLY CA C 7.378 10.315 6.556 1.00 . B B . 56 GLY CA 1 1
8 16514 2 1 60 GLY H H 8.735 10.779 4.988 1.00 . B B . 56 GLY H 1 1
8 16515 2 1 60 GLY HA2 H 6.953 11.296 6.357 1.00 . B B . 56 GLY HA2 1 1
8 16516 2 1 60 GLY HA3 H 6.565 9.589 6.549 1.00 . B B . 56 GLY HA3 1 1
8 16517 2 1 60 GLY N N 8.338 9.998 5.497 1.00 . B B . 56 GLY N 1 1
8 16518 2 1 60 GLY O O 7.411 9.839 8.903 1.00 . B B . 56 GLY O 1 1
8 16519 2 1 61 VAL C C 10.546 12.263 9.686 1.00 . B B . 57 VAL C 1 1
8 16520 2 1 61 VAL CA C 10.021 10.873 9.329 1.00 . B B . 57 VAL CA 1 1
8 16521 2 1 61 VAL CB C 11.174 9.846 9.255 1.00 . B B . 57 VAL CB 1 1
8 16522 2 1 61 VAL CG1 C 11.973 9.766 10.568 1.00 . B B . 57 VAL CG1 1 1
8 16523 2 1 61 VAL CG2 C 10.658 8.426 8.965 1.00 . B B . 57 VAL CG2 1 1
8 16524 2 1 61 VAL H H 9.634 11.326 7.263 1.00 . B B . 57 VAL H 1 1
8 16525 2 1 61 VAL HA H 9.375 10.554 10.146 1.00 . B B . 57 VAL HA 1 1
8 16526 2 1 61 VAL HB H 11.857 10.138 8.458 1.00 . B B . 57 VAL HB 1 1
8 16527 2 1 61 VAL HG11 H 12.488 10.709 10.752 1.00 . B B . 57 VAL HG11 1 1
8 16528 2 1 61 VAL HG12 H 11.311 9.544 11.407 1.00 . B B . 57 VAL HG12 1 1
8 16529 2 1 61 VAL HG13 H 12.736 8.989 10.496 1.00 . B B . 57 VAL HG13 1 1
8 16530 2 1 61 VAL HG21 H 10.189 8.397 7.983 1.00 . B B . 57 VAL HG21 1 1
8 16531 2 1 61 VAL HG22 H 11.490 7.721 8.964 1.00 . B B . 57 VAL HG22 1 1
8 16532 2 1 61 VAL HG23 H 9.933 8.135 9.724 1.00 . B B . 57 VAL HG23 1 1
8 16533 2 1 61 VAL N N 9.225 10.889 8.083 1.00 . B B . 57 VAL N 1 1
8 16534 2 1 61 VAL O O 11.029 12.994 8.816 1.00 . B B . 57 VAL O 1 1
8 16535 2 1 62 ILE C C 12.045 13.450 12.662 1.00 . B B . 58 ILE C 1 1
8 16536 2 1 62 ILE CA C 11.047 13.839 11.560 1.00 . B B . 58 ILE CA 1 1
8 16537 2 1 62 ILE CB C 9.907 14.748 12.078 1.00 . B B . 58 ILE CB 1 1
8 16538 2 1 62 ILE CD1 C 7.689 15.849 11.354 1.00 . B B . 58 ILE CD1 1 1
8 16539 2 1 62 ILE CG1 C 9.012 15.226 10.909 1.00 . B B . 58 ILE CG1 1 1
8 16540 2 1 62 ILE CG2 C 10.472 15.957 12.850 1.00 . B B . 58 ILE CG2 1 1
8 16541 2 1 62 ILE H H 10.028 11.972 11.610 1.00 . B B . 58 ILE H 1 1
8 16542 2 1 62 ILE HA H 11.585 14.390 10.791 1.00 . B B . 58 ILE HA 1 1
8 16543 2 1 62 ILE HB H 9.291 14.160 12.759 1.00 . B B . 58 ILE HB 1 1
8 16544 2 1 62 ILE HD11 H 7.864 16.811 11.845 1.00 . B B . 58 ILE HD11 1 1
8 16545 2 1 62 ILE HD12 H 7.060 16.012 10.480 1.00 . B B . 58 ILE HD12 1 1
8 16546 2 1 62 ILE HD13 H 7.171 15.176 12.034 1.00 . B B . 58 ILE HD13 1 1
8 16547 2 1 62 ILE HG12 H 9.561 15.934 10.294 1.00 . B B . 58 ILE HG12 1 1
8 16548 2 1 62 ILE HG13 H 8.751 14.373 10.280 1.00 . B B . 58 ILE HG13 1 1
8 16549 2 1 62 ILE HG21 H 11.117 16.546 12.198 1.00 . B B . 58 ILE HG21 1 1
8 16550 2 1 62 ILE HG22 H 9.661 16.590 13.209 1.00 . B B . 58 ILE HG22 1 1
8 16551 2 1 62 ILE HG23 H 11.031 15.636 13.731 1.00 . B B . 58 ILE HG23 1 1
8 16552 2 1 62 ILE N N 10.491 12.612 10.972 1.00 . B B . 58 ILE N 1 1
8 16553 2 1 62 ILE O O 11.672 12.796 13.638 1.00 . B B . 58 ILE O 1 1
8 16554 2 1 63 SER C C 14.672 14.836 14.331 1.00 . B B . 59 SER C 1 1
8 16555 2 1 63 SER CA C 14.379 13.594 13.494 1.00 . B B . 59 SER CA 1 1
8 16556 2 1 63 SER CB C 15.665 13.135 12.798 1.00 . B B . 59 SER CB 1 1
8 16557 2 1 63 SER H H 13.521 14.442 11.719 1.00 . B B . 59 SER H 1 1
8 16558 2 1 63 SER HA H 14.076 12.793 14.170 1.00 . B B . 59 SER HA 1 1
8 16559 2 1 63 SER HB2 H 16.024 13.926 12.137 1.00 . B B . 59 SER HB2 1 1
8 16560 2 1 63 SER HB3 H 16.428 12.952 13.553 1.00 . B B . 59 SER HB3 1 1
8 16561 2 1 63 SER HG H 14.881 12.160 11.285 1.00 . B B . 59 SER HG 1 1
8 16562 2 1 63 SER N N 13.309 13.851 12.516 1.00 . B B . 59 SER N 1 1
8 16563 2 1 63 SER O O 14.933 15.909 13.777 1.00 . B B . 59 SER O 1 1
8 16564 2 1 63 SER OG O 15.453 11.946 12.056 1.00 . B B . 59 SER OG 1 1
8 16565 2 1 64 LEU C C 16.459 15.655 17.070 1.00 . B B . 60 LEU C 1 1
8 16566 2 1 64 LEU CA C 15.005 15.779 16.593 1.00 . B B . 60 LEU CA 1 1
8 16567 2 1 64 LEU CB C 14.017 15.815 17.773 1.00 . B B . 60 LEU CB 1 1
8 16568 2 1 64 LEU CD1 C 11.683 15.989 18.660 1.00 . B B . 60 LEU CD1 1 1
8 16569 2 1 64 LEU CD2 C 12.152 16.976 16.444 1.00 . B B . 60 LEU CD2 1 1
8 16570 2 1 64 LEU CG C 12.522 15.837 17.392 1.00 . B B . 60 LEU CG 1 1
8 16571 2 1 64 LEU H H 14.435 13.790 16.043 1.00 . B B . 60 LEU H 1 1
8 16572 2 1 64 LEU HA H 14.930 16.739 16.077 1.00 . B B . 60 LEU HA 1 1
8 16573 2 1 64 LEU HB2 H 14.209 14.939 18.394 1.00 . B B . 60 LEU HB2 1 1
8 16574 2 1 64 LEU HB3 H 14.244 16.691 18.374 1.00 . B B . 60 LEU HB3 1 1
8 16575 2 1 64 LEU HD11 H 10.625 15.984 18.404 1.00 . B B . 60 LEU HD11 1 1
8 16576 2 1 64 LEU HD12 H 11.888 15.157 19.331 1.00 . B B . 60 LEU HD12 1 1
8 16577 2 1 64 LEU HD13 H 11.934 16.923 19.160 1.00 . B B . 60 LEU HD13 1 1
8 16578 2 1 64 LEU HD21 H 12.452 17.934 16.869 1.00 . B B . 60 LEU HD21 1 1
8 16579 2 1 64 LEU HD22 H 12.643 16.834 15.482 1.00 . B B . 60 LEU HD22 1 1
8 16580 2 1 64 LEU HD23 H 11.076 16.977 16.279 1.00 . B B . 60 LEU HD23 1 1
8 16581 2 1 64 LEU HG H 12.253 14.889 16.928 1.00 . B B . 60 LEU HG 1 1
8 16582 2 1 64 LEU N N 14.653 14.703 15.658 1.00 . B B . 60 LEU N 1 1
8 16583 2 1 64 LEU O O 17.015 14.552 17.156 1.00 . B B . 60 LEU O 1 1
8 16584 2 1 65 ILE C C 18.552 17.857 19.092 1.00 . B B . 61 ILE C 1 1
8 16585 2 1 65 ILE CA C 18.467 16.928 17.873 1.00 . B B . 61 ILE CA 1 1
8 16586 2 1 65 ILE CB C 19.406 17.404 16.737 1.00 . B B . 61 ILE CB 1 1
8 16587 2 1 65 ILE CD1 C 19.962 19.928 16.766 1.00 . B B . 61 ILE CD1 1 1
8 16588 2 1 65 ILE CG1 C 19.062 18.819 16.211 1.00 . B B . 61 ILE CG1 1 1
8 16589 2 1 65 ILE CG2 C 19.433 16.381 15.587 1.00 . B B . 61 ILE CG2 1 1
8 16590 2 1 65 ILE H H 16.534 17.652 17.338 1.00 . B B . 61 ILE H 1 1
8 16591 2 1 65 ILE HA H 18.823 15.952 18.205 1.00 . B B . 61 ILE HA 1 1
8 16592 2 1 65 ILE HB H 20.419 17.428 17.143 1.00 . B B . 61 ILE HB 1 1
8 16593 2 1 65 ILE HD11 H 21.011 19.706 16.558 1.00 . B B . 61 ILE HD11 1 1
8 16594 2 1 65 ILE HD12 H 19.693 20.871 16.299 1.00 . B B . 61 ILE HD12 1 1
8 16595 2 1 65 ILE HD13 H 19.819 20.020 17.840 1.00 . B B . 61 ILE HD13 1 1
8 16596 2 1 65 ILE HG12 H 19.161 18.844 15.128 1.00 . B B . 61 ILE HG12 1 1
8 16597 2 1 65 ILE HG13 H 18.033 19.068 16.459 1.00 . B B . 61 ILE HG13 1 1
8 16598 2 1 65 ILE HG21 H 20.175 16.686 14.846 1.00 . B B . 61 ILE HG21 1 1
8 16599 2 1 65 ILE HG22 H 19.708 15.397 15.972 1.00 . B B . 61 ILE HG22 1 1
8 16600 2 1 65 ILE HG23 H 18.457 16.314 15.106 1.00 . B B . 61 ILE HG23 1 1
8 16601 2 1 65 ILE N N 17.071 16.795 17.405 1.00 . B B . 61 ILE N 1 1
8 16602 2 1 65 ILE O O 17.657 18.665 19.333 1.00 . B B . 61 ILE O 1 1
8 16603 2 1 66 GLU C C 20.268 20.039 20.665 1.00 . B B . 62 GLU C 1 1
8 16604 2 1 66 GLU CA C 19.862 18.607 21.057 1.00 . B B . 62 GLU CA 1 1
8 16605 2 1 66 GLU CB C 20.928 17.974 21.969 1.00 . B B . 62 GLU CB 1 1
8 16606 2 1 66 GLU CD C 21.478 16.085 23.611 1.00 . B B . 62 GLU CD 1 1
8 16607 2 1 66 GLU CG C 20.481 16.630 22.565 1.00 . B B . 62 GLU CG 1 1
8 16608 2 1 66 GLU H H 20.364 17.133 19.579 1.00 . B B . 62 GLU H 1 1
8 16609 2 1 66 GLU HA H 18.932 18.675 21.619 1.00 . B B . 62 GLU HA 1 1
8 16610 2 1 66 GLU HB2 H 21.851 17.837 21.402 1.00 . B B . 62 GLU HB2 1 1
8 16611 2 1 66 GLU HB3 H 21.125 18.657 22.792 1.00 . B B . 62 GLU HB3 1 1
8 16612 2 1 66 GLU HG2 H 19.506 16.772 23.040 1.00 . B B . 62 GLU HG2 1 1
8 16613 2 1 66 GLU HG3 H 20.359 15.900 21.763 1.00 . B B . 62 GLU HG3 1 1
8 16614 2 1 66 GLU N N 19.632 17.766 19.867 1.00 . B B . 62 GLU N 1 1
8 16615 2 1 66 GLU O O 21.288 20.252 20.005 1.00 . B B . 62 GLU O 1 1
8 16616 2 1 66 GLU OE1 O 21.029 15.545 24.652 1.00 . B B . 62 GLU OE1 1 1
8 16617 2 1 66 GLU OE2 O 22.716 16.178 23.404 1.00 . B B . 62 GLU OE2 1 1
8 16618 2 1 67 GLU C C 20.920 23.037 21.553 1.00 . B B . 63 GLU C 1 1
8 16619 2 1 67 GLU CA C 19.702 22.459 20.802 1.00 . B B . 63 GLU CA 1 1
8 16620 2 1 67 GLU CB C 18.393 23.211 21.114 1.00 . B B . 63 GLU CB 1 1
8 16621 2 1 67 GLU CD C 18.408 25.603 21.977 1.00 . B B . 63 GLU CD 1 1
8 16622 2 1 67 GLU CG C 18.386 24.700 20.733 1.00 . B B . 63 GLU CG 1 1
8 16623 2 1 67 GLU H H 18.711 20.798 21.692 1.00 . B B . 63 GLU H 1 1
8 16624 2 1 67 GLU HA H 19.885 22.557 19.728 1.00 . B B . 63 GLU HA 1 1
8 16625 2 1 67 GLU HB2 H 17.592 22.722 20.561 1.00 . B B . 63 GLU HB2 1 1
8 16626 2 1 67 GLU HB3 H 18.155 23.104 22.175 1.00 . B B . 63 GLU HB3 1 1
8 16627 2 1 67 GLU HG2 H 19.234 24.938 20.080 1.00 . B B . 63 GLU HG2 1 1
8 16628 2 1 67 GLU HG3 H 17.479 24.902 20.155 1.00 . B B . 63 GLU HG3 1 1
8 16629 2 1 67 GLU N N 19.490 21.031 21.090 1.00 . B B . 63 GLU N 1 1
8 16630 2 1 67 GLU O O 21.190 22.655 22.699 1.00 . B B . 63 GLU O 1 1
8 16631 2 1 67 GLU OE1 O 17.371 26.239 22.289 1.00 . B B . 63 GLU OE1 1 1
8 16632 2 1 67 GLU OE2 O 19.477 25.695 22.621 1.00 . B B . 63 GLU OE2 1 1
8 16633 2 1 68 GLN C C 23.019 25.996 21.531 1.00 . B B . 64 GLN C 1 1
8 16634 2 1 68 GLN CA C 22.964 24.457 21.358 1.00 . B B . 64 GLN CA 1 1
8 16635 2 1 68 GLN CB C 24.073 23.982 20.397 1.00 . B B . 64 GLN CB 1 1
8 16636 2 1 68 GLN CD C 24.367 21.640 21.431 1.00 . B B . 64 GLN CD 1 1
8 16637 2 1 68 GLN CG C 24.131 22.461 20.158 1.00 . B B . 64 GLN CG 1 1
8 16638 2 1 68 GLN H H 21.370 24.206 19.968 1.00 . B B . 64 GLN H 1 1
8 16639 2 1 68 GLN HA H 23.181 24.032 22.338 1.00 . B B . 64 GLN HA 1 1
8 16640 2 1 68 GLN HB2 H 23.920 24.462 19.431 1.00 . B B . 64 GLN HB2 1 1
8 16641 2 1 68 GLN HB3 H 25.031 24.310 20.791 1.00 . B B . 64 GLN HB3 1 1
8 16642 2 1 68 GLN HE21 H 22.970 20.281 20.928 1.00 . B B . 64 GLN HE21 1 1
8 16643 2 1 68 GLN HE22 H 23.844 19.981 22.436 1.00 . B B . 64 GLN HE22 1 1
8 16644 2 1 68 GLN HG2 H 23.211 22.137 19.674 1.00 . B B . 64 GLN HG2 1 1
8 16645 2 1 68 GLN HG3 H 24.944 22.243 19.469 1.00 . B B . 64 GLN HG3 1 1
8 16646 2 1 68 GLN N N 21.661 23.942 20.898 1.00 . B B . 64 GLN N 1 1
8 16647 2 1 68 GLN NE2 N 23.692 20.524 21.596 1.00 . B B . 64 GLN NE2 1 1
8 16648 2 1 68 GLN O O 24.087 26.549 21.801 1.00 . B B . 64 GLN O 1 1
8 16649 2 1 68 GLN OE1 O 25.188 21.972 22.281 1.00 . B B . 64 GLN OE1 1 1
8 16650 2 1 69 ASN C C 21.888 28.413 23.169 1.00 . B B . 65 ASN C 1 1
8 16651 2 1 69 ASN CA C 21.770 28.135 21.649 1.00 . B B . 65 ASN CA 1 1
8 16652 2 1 69 ASN CB C 20.423 28.617 21.058 1.00 . B B . 65 ASN CB 1 1
8 16653 2 1 69 ASN CG C 20.184 30.120 21.153 1.00 . B B . 65 ASN CG 1 1
8 16654 2 1 69 ASN H H 21.036 26.166 21.309 1.00 . B B . 65 ASN H 1 1
8 16655 2 1 69 ASN HA H 22.580 28.671 21.156 1.00 . B B . 65 ASN HA 1 1
8 16656 2 1 69 ASN HB2 H 20.378 28.322 20.008 1.00 . B B . 65 ASN HB2 1 1
8 16657 2 1 69 ASN HB3 H 19.594 28.134 21.569 1.00 . B B . 65 ASN HB3 1 1
8 16658 2 1 69 ASN HD21 H 19.693 30.285 19.181 1.00 . B B . 65 ASN HD21 1 1
8 16659 2 1 69 ASN HD22 H 19.635 31.750 20.160 1.00 . B B . 65 ASN HD22 1 1
8 16660 2 1 69 ASN N N 21.891 26.698 21.382 1.00 . B B . 65 ASN N 1 1
8 16661 2 1 69 ASN ND2 N 19.832 30.772 20.071 1.00 . B B . 65 ASN ND2 1 1
8 16662 2 1 69 ASN O O 22.597 29.337 23.585 1.00 . B B . 65 ASN O 1 1
8 16663 2 1 69 ASN OD1 O 20.276 30.738 22.205 1.00 . B B . 65 ASN OD1 1 1
8 16664 2 1 70 ARG C C 22.395 26.970 26.118 1.00 . B B . 66 ARG C 1 1
8 16665 2 1 70 ARG CA C 21.185 27.642 25.456 1.00 . B B . 66 ARG CA 1 1
8 16666 2 1 70 ARG CB C 19.857 27.041 25.936 1.00 . B B . 66 ARG CB 1 1
8 16667 2 1 70 ARG CD C 17.328 27.221 25.901 1.00 . B B . 66 ARG CD 1 1
8 16668 2 1 70 ARG CG C 18.647 27.898 25.523 1.00 . B B . 66 ARG CG 1 1
8 16669 2 1 70 ARG CZ C 15.532 28.938 26.249 1.00 . B B . 66 ARG CZ 1 1
8 16670 2 1 70 ARG H H 20.727 26.816 23.528 1.00 . B B . 66 ARG H 1 1
8 16671 2 1 70 ARG HA H 21.214 28.688 25.759 1.00 . B B . 66 ARG HA 1 1
8 16672 2 1 70 ARG HB2 H 19.750 26.033 25.533 1.00 . B B . 66 ARG HB2 1 1
8 16673 2 1 70 ARG HB3 H 19.876 26.978 27.025 1.00 . B B . 66 ARG HB3 1 1
8 16674 2 1 70 ARG HD2 H 17.258 26.262 25.387 1.00 . B B . 66 ARG HD2 1 1
8 16675 2 1 70 ARG HD3 H 17.313 27.026 26.970 1.00 . B B . 66 ARG HD3 1 1
8 16676 2 1 70 ARG HE H 15.851 27.962 24.559 1.00 . B B . 66 ARG HE 1 1
8 16677 2 1 70 ARG HG2 H 18.709 28.865 26.019 1.00 . B B . 66 ARG HG2 1 1
8 16678 2 1 70 ARG HG3 H 18.649 28.066 24.450 1.00 . B B . 66 ARG HG3 1 1
8 16679 2 1 70 ARG HH11 H 16.613 28.691 27.909 1.00 . B B . 66 ARG HH11 1 1
8 16680 2 1 70 ARG HH12 H 15.355 29.897 28.007 1.00 . B B . 66 ARG HH12 1 1
8 16681 2 1 70 ARG HH21 H 14.295 29.413 24.762 1.00 . B B . 66 ARG HH21 1 1
8 16682 2 1 70 ARG HH22 H 14.040 30.286 26.268 1.00 . B B . 66 ARG HH22 1 1
8 16683 2 1 70 ARG N N 21.230 27.576 23.982 1.00 . B B . 66 ARG N 1 1
8 16684 2 1 70 ARG NE N 16.171 28.046 25.514 1.00 . B B . 66 ARG NE 1 1
8 16685 2 1 70 ARG NH1 N 15.857 29.200 27.483 1.00 . B B . 66 ARG NH1 1 1
8 16686 2 1 70 ARG NH2 N 14.539 29.593 25.732 1.00 . B B . 66 ARG NH2 1 1
8 16687 2 1 70 ARG O O 22.965 27.560 27.068 1.00 . B B . 66 ARG O 1 1
8 16688 2 1 70 ARG OXT O 22.773 25.847 25.709 1.00 . B B . 66 ARG OXT 1 1
9 16689 1 1 1 GLY C C 4.100 6.459 -4.287 1.00 . A A . -3 GLY C 1 1
9 16690 1 1 1 GLY CA C 5.351 5.782 -4.822 1.00 . A A . -3 GLY CA 1 1
9 16691 1 1 1 GLY H1 H 5.009 3.939 -3.962 1.00 . A A . -3 GLY H1 1 1
9 16692 1 1 1 GLY H2 H 5.867 4.951 -3.008 1.00 . A A . -3 GLY H2 1 1
9 16693 1 1 1 GLY H3 H 6.589 4.228 -4.294 1.00 . A A . -3 GLY H3 1 1
9 16694 1 1 1 GLY HA2 H 6.160 6.514 -4.820 1.00 . A A . -3 GLY HA2 1 1
9 16695 1 1 1 GLY HA3 H 5.192 5.436 -5.842 1.00 . A A . -3 GLY HA3 1 1
9 16696 1 1 1 GLY N N 5.732 4.643 -3.959 1.00 . A A . -3 GLY N 1 1
9 16697 1 1 1 GLY O O 4.143 6.989 -3.173 1.00 . A A . -3 GLY O 1 1
9 16698 1 1 2 PRO C C 1.182 6.342 -3.312 1.00 . A A . -2 PRO C 1 1
9 16699 1 1 2 PRO CA C 1.718 7.057 -4.565 1.00 . A A . -2 PRO CA 1 1
9 16700 1 1 2 PRO CB C 0.756 6.958 -5.759 1.00 . A A . -2 PRO CB 1 1
9 16701 1 1 2 PRO CD C 2.788 5.851 -6.344 1.00 . A A . -2 PRO CD 1 1
9 16702 1 1 2 PRO CG C 1.277 5.752 -6.537 1.00 . A A . -2 PRO CG 1 1
9 16703 1 1 2 PRO HA H 1.869 8.112 -4.332 1.00 . A A . -2 PRO HA 1 1
9 16704 1 1 2 PRO HB2 H -0.281 6.823 -5.450 1.00 . A A . -2 PRO HB2 1 1
9 16705 1 1 2 PRO HB3 H 0.860 7.855 -6.370 1.00 . A A . -2 PRO HB3 1 1
9 16706 1 1 2 PRO HD2 H 3.236 4.860 -6.400 1.00 . A A . -2 PRO HD2 1 1
9 16707 1 1 2 PRO HD3 H 3.219 6.499 -7.108 1.00 . A A . -2 PRO HD3 1 1
9 16708 1 1 2 PRO HG2 H 0.907 4.830 -6.086 1.00 . A A . -2 PRO HG2 1 1
9 16709 1 1 2 PRO HG3 H 0.995 5.798 -7.590 1.00 . A A . -2 PRO HG3 1 1
9 16710 1 1 2 PRO N N 2.975 6.465 -5.029 1.00 . A A . -2 PRO N 1 1
9 16711 1 1 2 PRO O O 1.208 5.112 -3.218 1.00 . A A . -2 PRO O 1 1
9 16712 1 1 3 GLY C C 1.285 6.198 -0.029 1.00 . A A . -1 GLY C 1 1
9 16713 1 1 3 GLY CA C 0.202 6.621 -1.041 1.00 . A A . -1 GLY CA 1 1
9 16714 1 1 3 GLY H H 0.695 8.117 -2.483 1.00 . A A . -1 GLY H 1 1
9 16715 1 1 3 GLY HA2 H -0.392 7.409 -0.574 1.00 . A A . -1 GLY HA2 1 1
9 16716 1 1 3 GLY HA3 H -0.453 5.765 -1.213 1.00 . A A . -1 GLY HA3 1 1
9 16717 1 1 3 GLY N N 0.701 7.118 -2.332 1.00 . A A . -1 GLY N 1 1
9 16718 1 1 3 GLY O O 0.932 5.667 1.030 1.00 . A A . -1 GLY O 1 1
9 16719 1 1 4 SER C C 4.766 7.264 0.608 1.00 . A A . 0 SER C 1 1
9 16720 1 1 4 SER CA C 3.695 6.162 0.608 1.00 . A A . 0 SER CA 1 1
9 16721 1 1 4 SER CB C 4.313 4.784 0.335 1.00 . A A . 0 SER CB 1 1
9 16722 1 1 4 SER H H 2.793 6.826 -1.219 1.00 . A A . 0 SER H 1 1
9 16723 1 1 4 SER HA H 3.302 6.129 1.624 1.00 . A A . 0 SER HA 1 1
9 16724 1 1 4 SER HB2 H 5.073 4.586 1.091 1.00 . A A . 0 SER HB2 1 1
9 16725 1 1 4 SER HB3 H 3.533 4.027 0.422 1.00 . A A . 0 SER HB3 1 1
9 16726 1 1 4 SER HG H 5.270 3.794 -1.032 1.00 . A A . 0 SER HG 1 1
9 16727 1 1 4 SER N N 2.576 6.427 -0.318 1.00 . A A . 0 SER N 1 1
9 16728 1 1 4 SER O O 5.222 7.671 1.682 1.00 . A A . 0 SER O 1 1
9 16729 1 1 4 SER OG O 4.907 4.692 -0.952 1.00 . A A . 0 SER OG 1 1
9 16730 1 1 5 MET C C 4.890 10.294 -0.557 1.00 . A A . 1 MET C 1 1
9 16731 1 1 5 MET CA C 5.836 9.090 -0.686 1.00 . A A . 1 MET CA 1 1
9 16732 1 1 5 MET CB C 6.583 9.164 -2.032 1.00 . A A . 1 MET CB 1 1
9 16733 1 1 5 MET CE C 9.448 9.763 -3.598 1.00 . A A . 1 MET CE 1 1
9 16734 1 1 5 MET CG C 7.703 8.126 -2.142 1.00 . A A . 1 MET CG 1 1
9 16735 1 1 5 MET H H 4.709 7.427 -1.409 1.00 . A A . 1 MET H 1 1
9 16736 1 1 5 MET HA H 6.578 9.166 0.113 1.00 . A A . 1 MET HA 1 1
9 16737 1 1 5 MET HB2 H 5.879 9.028 -2.855 1.00 . A A . 1 MET HB2 1 1
9 16738 1 1 5 MET HB3 H 7.021 10.157 -2.130 1.00 . A A . 1 MET HB3 1 1
9 16739 1 1 5 MET HE1 H 10.084 9.898 -4.469 1.00 . A A . 1 MET HE1 1 1
9 16740 1 1 5 MET HE2 H 8.714 10.569 -3.574 1.00 . A A . 1 MET HE2 1 1
9 16741 1 1 5 MET HE3 H 10.060 9.794 -2.695 1.00 . A A . 1 MET HE3 1 1
9 16742 1 1 5 MET HG2 H 8.413 8.291 -1.332 1.00 . A A . 1 MET HG2 1 1
9 16743 1 1 5 MET HG3 H 7.278 7.131 -2.016 1.00 . A A . 1 MET HG3 1 1
9 16744 1 1 5 MET N N 5.108 7.817 -0.563 1.00 . A A . 1 MET N 1 1
9 16745 1 1 5 MET O O 3.693 10.212 -0.851 1.00 . A A . 1 MET O 1 1
9 16746 1 1 5 MET SD S 8.605 8.158 -3.718 1.00 . A A . 1 MET SD 1 1
9 16747 1 1 6 CYS C C 5.748 13.896 -0.335 1.00 . A A . 2 CYS C 1 1
9 16748 1 1 6 CYS CA C 4.759 12.734 -0.101 1.00 . A A . 2 CYS CA 1 1
9 16749 1 1 6 CYS CB C 4.007 12.826 1.239 1.00 . A A . 2 CYS CB 1 1
9 16750 1 1 6 CYS H H 6.432 11.449 0.063 1.00 . A A . 2 CYS H 1 1
9 16751 1 1 6 CYS HA H 4.022 12.769 -0.904 1.00 . A A . 2 CYS HA 1 1
9 16752 1 1 6 CYS HB2 H 3.480 11.884 1.396 1.00 . A A . 2 CYS HB2 1 1
9 16753 1 1 6 CYS HB3 H 4.730 12.927 2.055 1.00 . A A . 2 CYS HB3 1 1
9 16754 1 1 6 CYS N N 5.446 11.441 -0.162 1.00 . A A . 2 CYS N 1 1
9 16755 1 1 6 CYS O O 6.958 13.684 -0.431 1.00 . A A . 2 CYS O 1 1
9 16756 1 1 6 CYS SG S 2.767 14.149 1.350 1.00 . A A . 2 CYS SG 1 1
9 16757 1 1 7 MET C C 5.317 17.593 -0.179 1.00 . A A . 3 MET C 1 1
9 16758 1 1 7 MET CA C 5.991 16.346 -0.779 1.00 . A A . 3 MET CA 1 1
9 16759 1 1 7 MET CB C 6.146 16.456 -2.307 1.00 . A A . 3 MET CB 1 1
9 16760 1 1 7 MET CE C 5.891 17.477 -5.455 1.00 . A A . 3 MET CE 1 1
9 16761 1 1 7 MET CG C 4.801 16.610 -3.042 1.00 . A A . 3 MET CG 1 1
9 16762 1 1 7 MET H H 4.239 15.236 -0.326 1.00 . A A . 3 MET H 1 1
9 16763 1 1 7 MET HA H 6.992 16.271 -0.345 1.00 . A A . 3 MET HA 1 1
9 16764 1 1 7 MET HB2 H 6.782 17.311 -2.541 1.00 . A A . 3 MET HB2 1 1
9 16765 1 1 7 MET HB3 H 6.635 15.546 -2.665 1.00 . A A . 3 MET HB3 1 1
9 16766 1 1 7 MET HE1 H 6.879 17.411 -4.995 1.00 . A A . 3 MET HE1 1 1
9 16767 1 1 7 MET HE2 H 5.986 17.371 -6.531 1.00 . A A . 3 MET HE2 1 1
9 16768 1 1 7 MET HE3 H 5.444 18.448 -5.228 1.00 . A A . 3 MET HE3 1 1
9 16769 1 1 7 MET HG2 H 4.067 15.962 -2.567 1.00 . A A . 3 MET HG2 1 1
9 16770 1 1 7 MET HG3 H 4.454 17.641 -2.941 1.00 . A A . 3 MET HG3 1 1
9 16771 1 1 7 MET N N 5.238 15.125 -0.452 1.00 . A A . 3 MET N 1 1
9 16772 1 1 7 MET O O 4.118 17.585 0.111 1.00 . A A . 3 MET O 1 1
9 16773 1 1 7 MET SD S 4.830 16.167 -4.805 1.00 . A A . 3 MET SD 1 1
9 16774 1 1 8 ALA C C 6.152 21.162 0.007 1.00 . A A . 4 ALA C 1 1
9 16775 1 1 8 ALA CA C 5.672 19.883 0.724 1.00 . A A . 4 ALA CA 1 1
9 16776 1 1 8 ALA CB C 6.206 19.793 2.166 1.00 . A A . 4 ALA CB 1 1
9 16777 1 1 8 ALA H H 7.065 18.590 -0.247 1.00 . A A . 4 ALA H 1 1
9 16778 1 1 8 ALA HA H 4.582 19.934 0.762 1.00 . A A . 4 ALA HA 1 1
9 16779 1 1 8 ALA HB1 H 7.295 19.755 2.151 1.00 . A A . 4 ALA HB1 1 1
9 16780 1 1 8 ALA HB2 H 5.891 20.653 2.756 1.00 . A A . 4 ALA HB2 1 1
9 16781 1 1 8 ALA HB3 H 5.818 18.898 2.649 1.00 . A A . 4 ALA HB3 1 1
9 16782 1 1 8 ALA N N 6.092 18.659 0.026 1.00 . A A . 4 ALA N 1 1
9 16783 1 1 8 ALA O O 6.794 21.104 -1.049 1.00 . A A . 4 ALA O 1 1
9 16784 1 1 9 LYS C C 7.194 24.240 1.522 1.00 . A A . 5 LYS C 1 1
9 16785 1 1 9 LYS CA C 6.553 23.599 0.288 1.00 . A A . 5 LYS CA 1 1
9 16786 1 1 9 LYS CB C 5.605 24.560 -0.460 1.00 . A A . 5 LYS CB 1 1
9 16787 1 1 9 LYS CD C 3.711 26.214 -0.405 1.00 . A A . 5 LYS CD 1 1
9 16788 1 1 9 LYS CE C 2.631 26.882 0.449 1.00 . A A . 5 LYS CE 1 1
9 16789 1 1 9 LYS CG C 4.436 25.108 0.378 1.00 . A A . 5 LYS CG 1 1
9 16790 1 1 9 LYS H H 5.300 22.298 1.441 1.00 . A A . 5 LYS H 1 1
9 16791 1 1 9 LYS HA H 7.370 23.380 -0.397 1.00 . A A . 5 LYS HA 1 1
9 16792 1 1 9 LYS HB2 H 6.197 25.405 -0.806 1.00 . A A . 5 LYS HB2 1 1
9 16793 1 1 9 LYS HB3 H 5.204 24.053 -1.340 1.00 . A A . 5 LYS HB3 1 1
9 16794 1 1 9 LYS HD2 H 4.435 26.970 -0.713 1.00 . A A . 5 LYS HD2 1 1
9 16795 1 1 9 LYS HD3 H 3.256 25.782 -1.301 1.00 . A A . 5 LYS HD3 1 1
9 16796 1 1 9 LYS HE2 H 1.844 26.154 0.659 1.00 . A A . 5 LYS HE2 1 1
9 16797 1 1 9 LYS HE3 H 3.076 27.195 1.402 1.00 . A A . 5 LYS HE3 1 1
9 16798 1 1 9 LYS HG2 H 3.738 24.302 0.616 1.00 . A A . 5 LYS HG2 1 1
9 16799 1 1 9 LYS HG3 H 4.813 25.541 1.306 1.00 . A A . 5 LYS HG3 1 1
9 16800 1 1 9 LYS HZ1 H 1.383 28.526 0.333 1.00 . A A . 5 LYS HZ1 1 1
9 16801 1 1 9 LYS HZ2 H 2.815 28.743 -0.445 1.00 . A A . 5 LYS HZ2 1 1
9 16802 1 1 9 LYS HZ3 H 1.635 27.820 -1.121 1.00 . A A . 5 LYS HZ3 1 1
9 16803 1 1 9 LYS N N 5.887 22.326 0.610 1.00 . A A . 5 LYS N 1 1
9 16804 1 1 9 LYS NZ N 2.075 28.068 -0.244 1.00 . A A . 5 LYS NZ 1 1
9 16805 1 1 9 LYS O O 6.692 24.100 2.636 1.00 . A A . 5 LYS O 1 1
9 16806 1 1 10 VAL C C 8.525 27.260 2.161 1.00 . A A . 6 VAL C 1 1
9 16807 1 1 10 VAL CA C 8.948 25.799 2.329 1.00 . A A . 6 VAL CA 1 1
9 16808 1 1 10 VAL CB C 10.477 25.611 2.286 1.00 . A A . 6 VAL CB 1 1
9 16809 1 1 10 VAL CG1 C 11.270 26.741 2.942 1.00 . A A . 6 VAL CG1 1 1
9 16810 1 1 10 VAL CG2 C 10.853 24.303 2.989 1.00 . A A . 6 VAL CG2 1 1
9 16811 1 1 10 VAL H H 8.607 25.032 0.349 1.00 . A A . 6 VAL H 1 1
9 16812 1 1 10 VAL HA H 8.621 25.482 3.315 1.00 . A A . 6 VAL HA 1 1
9 16813 1 1 10 VAL HB H 10.792 25.539 1.248 1.00 . A A . 6 VAL HB 1 1
9 16814 1 1 10 VAL HG11 H 12.330 26.492 2.954 1.00 . A A . 6 VAL HG11 1 1
9 16815 1 1 10 VAL HG12 H 11.162 27.664 2.374 1.00 . A A . 6 VAL HG12 1 1
9 16816 1 1 10 VAL HG13 H 10.934 26.895 3.969 1.00 . A A . 6 VAL HG13 1 1
9 16817 1 1 10 VAL HG21 H 10.709 24.401 4.064 1.00 . A A . 6 VAL HG21 1 1
9 16818 1 1 10 VAL HG22 H 10.242 23.475 2.618 1.00 . A A . 6 VAL HG22 1 1
9 16819 1 1 10 VAL HG23 H 11.901 24.075 2.797 1.00 . A A . 6 VAL HG23 1 1
9 16820 1 1 10 VAL N N 8.296 24.954 1.311 1.00 . A A . 6 VAL N 1 1
9 16821 1 1 10 VAL O O 8.389 27.723 1.029 1.00 . A A . 6 VAL O 1 1
9 16822 1 1 11 VAL C C 9.040 30.158 4.287 1.00 . A A . 7 VAL C 1 1
9 16823 1 1 11 VAL CA C 8.097 29.439 3.315 1.00 . A A . 7 VAL CA 1 1
9 16824 1 1 11 VAL CB C 6.602 29.732 3.584 1.00 . A A . 7 VAL CB 1 1
9 16825 1 1 11 VAL CG1 C 6.082 29.133 4.896 1.00 . A A . 7 VAL CG1 1 1
9 16826 1 1 11 VAL CG2 C 6.311 31.242 3.601 1.00 . A A . 7 VAL CG2 1 1
9 16827 1 1 11 VAL H H 8.460 27.516 4.164 1.00 . A A . 7 VAL H 1 1
9 16828 1 1 11 VAL HA H 8.322 29.846 2.327 1.00 . A A . 7 VAL HA 1 1
9 16829 1 1 11 VAL HB H 6.026 29.289 2.772 1.00 . A A . 7 VAL HB 1 1
9 16830 1 1 11 VAL HG11 H 6.600 29.565 5.749 1.00 . A A . 7 VAL HG11 1 1
9 16831 1 1 11 VAL HG12 H 5.014 29.339 4.989 1.00 . A A . 7 VAL HG12 1 1
9 16832 1 1 11 VAL HG13 H 6.217 28.050 4.890 1.00 . A A . 7 VAL HG13 1 1
9 16833 1 1 11 VAL HG21 H 6.716 31.719 2.708 1.00 . A A . 7 VAL HG21 1 1
9 16834 1 1 11 VAL HG22 H 5.235 31.410 3.619 1.00 . A A . 7 VAL HG22 1 1
9 16835 1 1 11 VAL HG23 H 6.749 31.703 4.488 1.00 . A A . 7 VAL HG23 1 1
9 16836 1 1 11 VAL N N 8.363 27.987 3.272 1.00 . A A . 7 VAL N 1 1
9 16837 1 1 11 VAL O O 9.323 29.664 5.383 1.00 . A A . 7 VAL O 1 1
9 16838 1 1 12 LEU C C 10.211 33.697 4.207 1.00 . A A . 8 LEU C 1 1
9 16839 1 1 12 LEU CA C 10.407 32.229 4.637 1.00 . A A . 8 LEU CA 1 1
9 16840 1 1 12 LEU CB C 11.877 31.769 4.486 1.00 . A A . 8 LEU CB 1 1
9 16841 1 1 12 LEU CD1 C 13.329 33.260 3.011 1.00 . A A . 8 LEU CD1 1 1
9 16842 1 1 12 LEU CD2 C 13.422 30.811 2.708 1.00 . A A . 8 LEU CD2 1 1
9 16843 1 1 12 LEU CG C 12.498 31.971 3.086 1.00 . A A . 8 LEU CG 1 1
9 16844 1 1 12 LEU H H 9.281 31.637 2.934 1.00 . A A . 8 LEU H 1 1
9 16845 1 1 12 LEU HA H 10.132 32.158 5.693 1.00 . A A . 8 LEU HA 1 1
9 16846 1 1 12 LEU HB2 H 12.489 32.270 5.232 1.00 . A A . 8 LEU HB2 1 1
9 16847 1 1 12 LEU HB3 H 11.900 30.709 4.724 1.00 . A A . 8 LEU HB3 1 1
9 16848 1 1 12 LEU HD11 H 13.802 33.336 2.031 1.00 . A A . 8 LEU HD11 1 1
9 16849 1 1 12 LEU HD12 H 12.693 34.128 3.151 1.00 . A A . 8 LEU HD12 1 1
9 16850 1 1 12 LEU HD13 H 14.106 33.254 3.774 1.00 . A A . 8 LEU HD13 1 1
9 16851 1 1 12 LEU HD21 H 12.853 29.885 2.668 1.00 . A A . 8 LEU HD21 1 1
9 16852 1 1 12 LEU HD22 H 13.855 30.993 1.727 1.00 . A A . 8 LEU HD22 1 1
9 16853 1 1 12 LEU HD23 H 14.225 30.710 3.437 1.00 . A A . 8 LEU HD23 1 1
9 16854 1 1 12 LEU HG H 11.711 32.006 2.338 1.00 . A A . 8 LEU HG 1 1
9 16855 1 1 12 LEU N N 9.535 31.330 3.871 1.00 . A A . 8 LEU N 1 1
9 16856 1 1 12 LEU O O 9.687 33.968 3.122 1.00 . A A . 8 LEU O 1 1
9 16857 1 1 13 THR C C 11.982 36.738 5.139 1.00 . A A . 9 THR C 1 1
9 16858 1 1 13 THR CA C 10.662 36.088 4.710 1.00 . A A . 9 THR CA 1 1
9 16859 1 1 13 THR CB C 9.454 36.802 5.351 1.00 . A A . 9 THR CB 1 1
9 16860 1 1 13 THR CG2 C 9.344 38.277 4.961 1.00 . A A . 9 THR CG2 1 1
9 16861 1 1 13 THR H H 11.101 34.357 5.898 1.00 . A A . 9 THR H 1 1
9 16862 1 1 13 THR HA H 10.570 36.211 3.634 1.00 . A A . 9 THR HA 1 1
9 16863 1 1 13 THR HB H 9.536 36.736 6.436 1.00 . A A . 9 THR HB 1 1
9 16864 1 1 13 THR HG1 H 8.204 35.319 5.331 1.00 . A A . 9 THR HG1 1 1
9 16865 1 1 13 THR HG21 H 9.286 38.376 3.876 1.00 . A A . 9 THR HG21 1 1
9 16866 1 1 13 THR HG22 H 8.436 38.692 5.399 1.00 . A A . 9 THR HG22 1 1
9 16867 1 1 13 THR HG23 H 10.202 38.836 5.333 1.00 . A A . 9 THR HG23 1 1
9 16868 1 1 13 THR N N 10.663 34.648 5.033 1.00 . A A . 9 THR N 1 1
9 16869 1 1 13 THR O O 12.441 36.539 6.270 1.00 . A A . 9 THR O 1 1
9 16870 1 1 13 THR OG1 O 8.235 36.214 4.945 1.00 . A A . 9 THR OG1 1 1
9 16871 1 1 14 LYS C C 13.745 39.359 5.489 1.00 . A A . 10 LYS C 1 1
9 16872 1 1 14 LYS CA C 13.873 38.230 4.460 1.00 . A A . 10 LYS CA 1 1
9 16873 1 1 14 LYS CB C 14.373 38.813 3.127 1.00 . A A . 10 LYS CB 1 1
9 16874 1 1 14 LYS CD C 15.067 38.427 0.732 1.00 . A A . 10 LYS CD 1 1
9 16875 1 1 14 LYS CE C 15.091 37.376 -0.385 1.00 . A A . 10 LYS CE 1 1
9 16876 1 1 14 LYS CG C 14.647 37.753 2.047 1.00 . A A . 10 LYS CG 1 1
9 16877 1 1 14 LYS H H 12.164 37.609 3.326 1.00 . A A . 10 LYS H 1 1
9 16878 1 1 14 LYS HA H 14.614 37.524 4.836 1.00 . A A . 10 LYS HA 1 1
9 16879 1 1 14 LYS HB2 H 13.628 39.517 2.754 1.00 . A A . 10 LYS HB2 1 1
9 16880 1 1 14 LYS HB3 H 15.295 39.369 3.301 1.00 . A A . 10 LYS HB3 1 1
9 16881 1 1 14 LYS HD2 H 14.355 39.211 0.469 1.00 . A A . 10 LYS HD2 1 1
9 16882 1 1 14 LYS HD3 H 16.062 38.862 0.854 1.00 . A A . 10 LYS HD3 1 1
9 16883 1 1 14 LYS HE2 H 15.720 36.540 -0.069 1.00 . A A . 10 LYS HE2 1 1
9 16884 1 1 14 LYS HE3 H 14.066 37.017 -0.527 1.00 . A A . 10 LYS HE3 1 1
9 16885 1 1 14 LYS HG2 H 15.440 37.085 2.388 1.00 . A A . 10 LYS HG2 1 1
9 16886 1 1 14 LYS HG3 H 13.743 37.172 1.870 1.00 . A A . 10 LYS HG3 1 1
9 16887 1 1 14 LYS HZ1 H 16.551 38.279 -1.558 1.00 . A A . 10 LYS HZ1 1 1
9 16888 1 1 14 LYS HZ2 H 15.618 37.246 -2.393 1.00 . A A . 10 LYS HZ2 1 1
9 16889 1 1 14 LYS HZ3 H 15.033 38.710 -1.980 1.00 . A A . 10 LYS HZ3 1 1
9 16890 1 1 14 LYS N N 12.603 37.512 4.238 1.00 . A A . 10 LYS N 1 1
9 16891 1 1 14 LYS NZ N 15.607 37.943 -1.661 1.00 . A A . 10 LYS NZ 1 1
9 16892 1 1 14 LYS O O 12.653 39.876 5.728 1.00 . A A . 10 LYS O 1 1
9 16893 1 1 15 ALA C C 14.511 42.312 6.119 1.00 . A A . 11 ALA C 1 1
9 16894 1 1 15 ALA CA C 14.965 41.028 6.856 1.00 . A A . 11 ALA CA 1 1
9 16895 1 1 15 ALA CB C 16.409 41.159 7.348 1.00 . A A . 11 ALA CB 1 1
9 16896 1 1 15 ALA H H 15.738 39.358 5.763 1.00 . A A . 11 ALA H 1 1
9 16897 1 1 15 ALA HA H 14.315 40.887 7.721 1.00 . A A . 11 ALA HA 1 1
9 16898 1 1 15 ALA HB1 H 16.708 40.256 7.887 1.00 . A A . 11 ALA HB1 1 1
9 16899 1 1 15 ALA HB2 H 17.083 41.323 6.506 1.00 . A A . 11 ALA HB2 1 1
9 16900 1 1 15 ALA HB3 H 16.486 42.009 8.030 1.00 . A A . 11 ALA HB3 1 1
9 16901 1 1 15 ALA N N 14.879 39.827 6.011 1.00 . A A . 11 ALA N 1 1
9 16902 1 1 15 ALA O O 14.009 43.253 6.738 1.00 . A A . 11 ALA O 1 1
9 16903 1 1 16 ASP C C 12.609 43.331 3.645 1.00 . A A . 12 ASP C 1 1
9 16904 1 1 16 ASP CA C 14.136 43.395 3.897 1.00 . A A . 12 ASP CA 1 1
9 16905 1 1 16 ASP CB C 14.909 43.293 2.570 1.00 . A A . 12 ASP CB 1 1
9 16906 1 1 16 ASP CG C 16.420 43.562 2.674 1.00 . A A . 12 ASP CG 1 1
9 16907 1 1 16 ASP H H 15.099 41.559 4.338 1.00 . A A . 12 ASP H 1 1
9 16908 1 1 16 ASP HA H 14.342 44.366 4.349 1.00 . A A . 12 ASP HA 1 1
9 16909 1 1 16 ASP HB2 H 14.751 42.296 2.155 1.00 . A A . 12 ASP HB2 1 1
9 16910 1 1 16 ASP HB3 H 14.491 44.012 1.872 1.00 . A A . 12 ASP HB3 1 1
9 16911 1 1 16 ASP N N 14.640 42.334 4.786 1.00 . A A . 12 ASP N 1 1
9 16912 1 1 16 ASP O O 12.058 44.187 2.948 1.00 . A A . 12 ASP O 1 1
9 16913 1 1 16 ASP OD1 O 17.163 43.095 1.777 1.00 . A A . 12 ASP OD1 1 1
9 16914 1 1 16 ASP OD2 O 16.881 44.259 3.608 1.00 . A A . 12 ASP OD2 1 1
9 16915 1 1 17 GLY C C 10.089 41.287 2.779 1.00 . A A . 13 GLY C 1 1
9 16916 1 1 17 GLY CA C 10.470 42.097 4.027 1.00 . A A . 13 GLY CA 1 1
9 16917 1 1 17 GLY H H 12.415 41.648 4.761 1.00 . A A . 13 GLY H 1 1
9 16918 1 1 17 GLY HA2 H 10.099 41.554 4.898 1.00 . A A . 13 GLY HA2 1 1
9 16919 1 1 17 GLY HA3 H 9.951 43.054 3.985 1.00 . A A . 13 GLY HA3 1 1
9 16920 1 1 17 GLY N N 11.914 42.321 4.194 1.00 . A A . 13 GLY N 1 1
9 16921 1 1 17 GLY O O 8.897 41.149 2.476 1.00 . A A . 13 GLY O 1 1
9 16922 1 1 18 GLY C C 10.411 38.504 1.189 1.00 . A A . 14 GLY C 1 1
9 16923 1 1 18 GLY CA C 10.832 39.936 0.841 1.00 . A A . 14 GLY CA 1 1
9 16924 1 1 18 GLY H H 12.025 40.864 2.348 1.00 . A A . 14 GLY H 1 1
9 16925 1 1 18 GLY HA2 H 10.075 40.406 0.208 1.00 . A A . 14 GLY HA2 1 1
9 16926 1 1 18 GLY HA3 H 11.754 39.890 0.271 1.00 . A A . 14 GLY HA3 1 1
9 16927 1 1 18 GLY N N 11.066 40.752 2.037 1.00 . A A . 14 GLY N 1 1
9 16928 1 1 18 GLY O O 11.227 37.726 1.689 1.00 . A A . 14 GLY O 1 1
9 16929 1 1 19 ARG C C 9.117 35.852 -0.037 1.00 . A A . 15 ARG C 1 1
9 16930 1 1 19 ARG CA C 8.636 36.763 1.096 1.00 . A A . 15 ARG CA 1 1
9 16931 1 1 19 ARG CB C 7.105 36.805 1.227 1.00 . A A . 15 ARG CB 1 1
9 16932 1 1 19 ARG CD C 4.998 35.583 1.835 1.00 . A A . 15 ARG CD 1 1
9 16933 1 1 19 ARG CG C 6.484 35.424 1.480 1.00 . A A . 15 ARG CG 1 1
9 16934 1 1 19 ARG CZ C 3.321 33.937 2.728 1.00 . A A . 15 ARG CZ 1 1
9 16935 1 1 19 ARG H H 8.531 38.835 0.545 1.00 . A A . 15 ARG H 1 1
9 16936 1 1 19 ARG HA H 9.031 36.355 2.029 1.00 . A A . 15 ARG HA 1 1
9 16937 1 1 19 ARG HB2 H 6.862 37.456 2.068 1.00 . A A . 15 ARG HB2 1 1
9 16938 1 1 19 ARG HB3 H 6.674 37.234 0.321 1.00 . A A . 15 ARG HB3 1 1
9 16939 1 1 19 ARG HD2 H 4.933 36.128 2.779 1.00 . A A . 15 ARG HD2 1 1
9 16940 1 1 19 ARG HD3 H 4.516 36.183 1.062 1.00 . A A . 15 ARG HD3 1 1
9 16941 1 1 19 ARG HE H 4.555 33.574 1.234 1.00 . A A . 15 ARG HE 1 1
9 16942 1 1 19 ARG HG2 H 6.579 34.811 0.584 1.00 . A A . 15 ARG HG2 1 1
9 16943 1 1 19 ARG HG3 H 6.998 34.930 2.306 1.00 . A A . 15 ARG HG3 1 1
9 16944 1 1 19 ARG HH11 H 3.255 35.645 3.766 1.00 . A A . 15 ARG HH11 1 1
9 16945 1 1 19 ARG HH12 H 2.089 34.431 4.236 1.00 . A A . 15 ARG HH12 1 1
9 16946 1 1 19 ARG HH21 H 3.140 32.168 1.844 1.00 . A A . 15 ARG HH21 1 1
9 16947 1 1 19 ARG HH22 H 2.023 32.464 3.183 1.00 . A A . 15 ARG HH22 1 1
9 16948 1 1 19 ARG N N 9.148 38.138 0.936 1.00 . A A . 15 ARG N 1 1
9 16949 1 1 19 ARG NE N 4.314 34.278 1.926 1.00 . A A . 15 ARG NE 1 1
9 16950 1 1 19 ARG NH1 N 2.848 34.731 3.643 1.00 . A A . 15 ARG NH1 1 1
9 16951 1 1 19 ARG NH2 N 2.783 32.763 2.595 1.00 . A A . 15 ARG NH2 1 1
9 16952 1 1 19 ARG O O 9.117 36.254 -1.203 1.00 . A A . 15 ARG O 1 1
9 16953 1 1 20 VAL C C 9.424 32.234 -0.272 1.00 . A A . 16 VAL C 1 1
9 16954 1 1 20 VAL CA C 10.043 33.599 -0.603 1.00 . A A . 16 VAL CA 1 1
9 16955 1 1 20 VAL CB C 11.584 33.542 -0.521 1.00 . A A . 16 VAL CB 1 1
9 16956 1 1 20 VAL CG1 C 12.186 32.427 -1.385 1.00 . A A . 16 VAL CG1 1 1
9 16957 1 1 20 VAL CG2 C 12.241 34.864 -0.943 1.00 . A A . 16 VAL CG2 1 1
9 16958 1 1 20 VAL H H 9.475 34.389 1.294 1.00 . A A . 16 VAL H 1 1
9 16959 1 1 20 VAL HA H 9.769 33.850 -1.630 1.00 . A A . 16 VAL HA 1 1
9 16960 1 1 20 VAL HB H 11.867 33.352 0.510 1.00 . A A . 16 VAL HB 1 1
9 16961 1 1 20 VAL HG11 H 11.870 31.445 -1.027 1.00 . A A . 16 VAL HG11 1 1
9 16962 1 1 20 VAL HG12 H 11.885 32.559 -2.421 1.00 . A A . 16 VAL HG12 1 1
9 16963 1 1 20 VAL HG13 H 13.273 32.454 -1.327 1.00 . A A . 16 VAL HG13 1 1
9 16964 1 1 20 VAL HG21 H 11.929 35.130 -1.957 1.00 . A A . 16 VAL HG21 1 1
9 16965 1 1 20 VAL HG22 H 11.959 35.656 -0.251 1.00 . A A . 16 VAL HG22 1 1
9 16966 1 1 20 VAL HG23 H 13.322 34.769 -0.920 1.00 . A A . 16 VAL HG23 1 1
9 16967 1 1 20 VAL N N 9.510 34.626 0.308 1.00 . A A . 16 VAL N 1 1
9 16968 1 1 20 VAL O O 9.302 31.863 0.894 1.00 . A A . 16 VAL O 1 1
9 16969 1 1 21 GLU C C 9.166 29.153 -2.179 1.00 . A A . 17 GLU C 1 1
9 16970 1 1 21 GLU CA C 8.506 30.115 -1.180 1.00 . A A . 17 GLU CA 1 1
9 16971 1 1 21 GLU CB C 6.969 30.110 -1.323 1.00 . A A . 17 GLU CB 1 1
9 16972 1 1 21 GLU CD C 4.747 30.802 -0.193 1.00 . A A . 17 GLU CD 1 1
9 16973 1 1 21 GLU CG C 6.284 30.885 -0.188 1.00 . A A . 17 GLU CG 1 1
9 16974 1 1 21 GLU H H 9.190 31.838 -2.238 1.00 . A A . 17 GLU H 1 1
9 16975 1 1 21 GLU HA H 8.741 29.740 -0.184 1.00 . A A . 17 GLU HA 1 1
9 16976 1 1 21 GLU HB2 H 6.699 30.543 -2.284 1.00 . A A . 17 GLU HB2 1 1
9 16977 1 1 21 GLU HB3 H 6.634 29.073 -1.294 1.00 . A A . 17 GLU HB3 1 1
9 16978 1 1 21 GLU HG2 H 6.644 30.473 0.752 1.00 . A A . 17 GLU HG2 1 1
9 16979 1 1 21 GLU HG3 H 6.584 31.933 -0.239 1.00 . A A . 17 GLU HG3 1 1
9 16980 1 1 21 GLU N N 9.045 31.479 -1.302 1.00 . A A . 17 GLU N 1 1
9 16981 1 1 21 GLU O O 9.476 29.530 -3.316 1.00 . A A . 17 GLU O 1 1
9 16982 1 1 21 GLU OE1 O 4.160 29.855 -0.773 1.00 . A A . 17 GLU OE1 1 1
9 16983 1 1 21 GLU OE2 O 4.104 31.685 0.422 1.00 . A A . 17 GLU OE2 1 1
9 16984 1 1 22 ILE C C 9.055 25.658 -2.637 1.00 . A A . 18 ILE C 1 1
9 16985 1 1 22 ILE CA C 10.022 26.837 -2.531 1.00 . A A . 18 ILE CA 1 1
9 16986 1 1 22 ILE CB C 11.363 26.407 -1.885 1.00 . A A . 18 ILE CB 1 1
9 16987 1 1 22 ILE CD1 C 13.526 27.274 -0.818 1.00 . A A . 18 ILE CD1 1 1
9 16988 1 1 22 ILE CG1 C 12.362 27.584 -1.772 1.00 . A A . 18 ILE CG1 1 1
9 16989 1 1 22 ILE CG2 C 12.006 25.245 -2.674 1.00 . A A . 18 ILE CG2 1 1
9 16990 1 1 22 ILE H H 9.063 27.671 -0.815 1.00 . A A . 18 ILE H 1 1
9 16991 1 1 22 ILE HA H 10.236 27.192 -3.540 1.00 . A A . 18 ILE HA 1 1
9 16992 1 1 22 ILE HB H 11.153 26.048 -0.882 1.00 . A A . 18 ILE HB 1 1
9 16993 1 1 22 ILE HD11 H 13.148 26.980 0.158 1.00 . A A . 18 ILE HD11 1 1
9 16994 1 1 22 ILE HD12 H 14.144 26.479 -1.223 1.00 . A A . 18 ILE HD12 1 1
9 16995 1 1 22 ILE HD13 H 14.139 28.164 -0.704 1.00 . A A . 18 ILE HD13 1 1
9 16996 1 1 22 ILE HG12 H 12.767 27.836 -2.754 1.00 . A A . 18 ILE HG12 1 1
9 16997 1 1 22 ILE HG13 H 11.857 28.465 -1.371 1.00 . A A . 18 ILE HG13 1 1
9 16998 1 1 22 ILE HG21 H 11.330 24.395 -2.720 1.00 . A A . 18 ILE HG21 1 1
9 16999 1 1 22 ILE HG22 H 12.249 25.554 -3.693 1.00 . A A . 18 ILE HG22 1 1
9 17000 1 1 22 ILE HG23 H 12.919 24.909 -2.192 1.00 . A A . 18 ILE HG23 1 1
9 17001 1 1 22 ILE N N 9.374 27.902 -1.754 1.00 . A A . 18 ILE N 1 1
9 17002 1 1 22 ILE O O 8.666 25.088 -1.614 1.00 . A A . 18 ILE O 1 1
9 17003 1 1 23 GLY C C 8.443 22.821 -4.306 1.00 . A A . 19 GLY C 1 1
9 17004 1 1 23 GLY CA C 7.751 24.178 -4.140 1.00 . A A . 19 GLY CA 1 1
9 17005 1 1 23 GLY H H 9.029 25.810 -4.643 1.00 . A A . 19 GLY H 1 1
9 17006 1 1 23 GLY HA2 H 7.019 24.093 -3.335 1.00 . A A . 19 GLY HA2 1 1
9 17007 1 1 23 GLY HA3 H 7.203 24.387 -5.061 1.00 . A A . 19 GLY HA3 1 1
9 17008 1 1 23 GLY N N 8.663 25.293 -3.857 1.00 . A A . 19 GLY N 1 1
9 17009 1 1 23 GLY O O 9.664 22.732 -4.454 1.00 . A A . 19 GLY O 1 1
9 17010 1 1 24 ASP C C 9.191 19.867 -3.614 1.00 . A A . 20 ASP C 1 1
9 17011 1 1 24 ASP CA C 8.058 20.358 -4.537 1.00 . A A . 20 ASP CA 1 1
9 17012 1 1 24 ASP CB C 8.335 20.090 -6.031 1.00 . A A . 20 ASP CB 1 1
9 17013 1 1 24 ASP CG C 7.315 20.716 -7.007 1.00 . A A . 20 ASP CG 1 1
9 17014 1 1 24 ASP H H 6.655 21.918 -4.193 1.00 . A A . 20 ASP H 1 1
9 17015 1 1 24 ASP HA H 7.198 19.743 -4.273 1.00 . A A . 20 ASP HA 1 1
9 17016 1 1 24 ASP HB2 H 9.334 20.460 -6.279 1.00 . A A . 20 ASP HB2 1 1
9 17017 1 1 24 ASP HB3 H 8.350 19.012 -6.187 1.00 . A A . 20 ASP HB3 1 1
9 17018 1 1 24 ASP N N 7.643 21.752 -4.306 1.00 . A A . 20 ASP N 1 1
9 17019 1 1 24 ASP O O 10.059 19.097 -4.025 1.00 . A A . 20 ASP O 1 1
9 17020 1 1 24 ASP OD1 O 6.094 20.712 -6.721 1.00 . A A . 20 ASP OD1 1 1
9 17021 1 1 24 ASP OD2 O 7.732 21.194 -8.087 1.00 . A A . 20 ASP OD2 1 1
9 17022 1 1 25 VAL C C 10.047 18.521 -0.936 1.00 . A A . 21 VAL C 1 1
9 17023 1 1 25 VAL CA C 10.215 19.982 -1.354 1.00 . A A . 21 VAL CA 1 1
9 17024 1 1 25 VAL CB C 10.144 20.926 -0.139 1.00 . A A . 21 VAL CB 1 1
9 17025 1 1 25 VAL CG1 C 11.145 20.538 0.953 1.00 . A A . 21 VAL CG1 1 1
9 17026 1 1 25 VAL CG2 C 10.461 22.365 -0.574 1.00 . A A . 21 VAL CG2 1 1
9 17027 1 1 25 VAL H H 8.433 20.924 -2.075 1.00 . A A . 21 VAL H 1 1
9 17028 1 1 25 VAL HA H 11.207 20.104 -1.785 1.00 . A A . 21 VAL HA 1 1
9 17029 1 1 25 VAL HB H 9.144 20.904 0.295 1.00 . A A . 21 VAL HB 1 1
9 17030 1 1 25 VAL HG11 H 12.158 20.504 0.545 1.00 . A A . 21 VAL HG11 1 1
9 17031 1 1 25 VAL HG12 H 11.110 21.275 1.752 1.00 . A A . 21 VAL HG12 1 1
9 17032 1 1 25 VAL HG13 H 10.890 19.572 1.381 1.00 . A A . 21 VAL HG13 1 1
9 17033 1 1 25 VAL HG21 H 10.418 23.033 0.282 1.00 . A A . 21 VAL HG21 1 1
9 17034 1 1 25 VAL HG22 H 11.460 22.411 -1.004 1.00 . A A . 21 VAL HG22 1 1
9 17035 1 1 25 VAL HG23 H 9.738 22.706 -1.308 1.00 . A A . 21 VAL HG23 1 1
9 17036 1 1 25 VAL N N 9.211 20.339 -2.365 1.00 . A A . 21 VAL N 1 1
9 17037 1 1 25 VAL O O 8.954 18.106 -0.542 1.00 . A A . 21 VAL O 1 1
9 17038 1 1 26 LEU C C 11.904 16.003 0.590 1.00 . A A . 22 LEU C 1 1
9 17039 1 1 26 LEU CA C 11.171 16.316 -0.728 1.00 . A A . 22 LEU CA 1 1
9 17040 1 1 26 LEU CB C 11.763 15.580 -1.945 1.00 . A A . 22 LEU CB 1 1
9 17041 1 1 26 LEU CD1 C 9.943 13.859 -2.337 1.00 . A A . 22 LEU CD1 1 1
9 17042 1 1 26 LEU CD2 C 12.279 13.339 -3.002 1.00 . A A . 22 LEU CD2 1 1
9 17043 1 1 26 LEU CG C 11.413 14.087 -1.983 1.00 . A A . 22 LEU CG 1 1
9 17044 1 1 26 LEU H H 12.003 18.183 -1.329 1.00 . A A . 22 LEU H 1 1
9 17045 1 1 26 LEU HA H 10.148 15.977 -0.590 1.00 . A A . 22 LEU HA 1 1
9 17046 1 1 26 LEU HB2 H 11.402 16.045 -2.859 1.00 . A A . 22 LEU HB2 1 1
9 17047 1 1 26 LEU HB3 H 12.853 15.697 -1.919 1.00 . A A . 22 LEU HB3 1 1
9 17048 1 1 26 LEU HD11 H 9.680 14.407 -3.238 1.00 . A A . 22 LEU HD11 1 1
9 17049 1 1 26 LEU HD12 H 9.753 12.799 -2.491 1.00 . A A . 22 LEU HD12 1 1
9 17050 1 1 26 LEU HD13 H 9.311 14.193 -1.522 1.00 . A A . 22 LEU HD13 1 1
9 17051 1 1 26 LEU HD21 H 12.063 12.272 -2.947 1.00 . A A . 22 LEU HD21 1 1
9 17052 1 1 26 LEU HD22 H 12.065 13.684 -4.006 1.00 . A A . 22 LEU HD22 1 1
9 17053 1 1 26 LEU HD23 H 13.334 13.498 -2.784 1.00 . A A . 22 LEU HD23 1 1
9 17054 1 1 26 LEU HG H 11.606 13.646 -1.008 1.00 . A A . 22 LEU HG 1 1
9 17055 1 1 26 LEU N N 11.136 17.750 -1.031 1.00 . A A . 22 LEU N 1 1
9 17056 1 1 26 LEU O O 11.564 15.028 1.267 1.00 . A A . 22 LEU O 1 1
9 17057 1 1 27 GLU C C 14.021 18.217 2.759 1.00 . A A . 23 GLU C 1 1
9 17058 1 1 27 GLU CA C 13.447 16.842 2.348 1.00 . A A . 23 GLU CA 1 1
9 17059 1 1 27 GLU CB C 14.513 15.732 2.476 1.00 . A A . 23 GLU CB 1 1
9 17060 1 1 27 GLU CD C 16.738 14.758 1.744 1.00 . A A . 23 GLU CD 1 1
9 17061 1 1 27 GLU CG C 15.720 15.895 1.542 1.00 . A A . 23 GLU CG 1 1
9 17062 1 1 27 GLU H H 13.108 17.622 0.390 1.00 . A A . 23 GLU H 1 1
9 17063 1 1 27 GLU HA H 12.648 16.614 3.052 1.00 . A A . 23 GLU HA 1 1
9 17064 1 1 27 GLU HB2 H 14.864 15.720 3.509 1.00 . A A . 23 GLU HB2 1 1
9 17065 1 1 27 GLU HB3 H 14.049 14.768 2.279 1.00 . A A . 23 GLU HB3 1 1
9 17066 1 1 27 GLU HG2 H 15.375 15.899 0.508 1.00 . A A . 23 GLU HG2 1 1
9 17067 1 1 27 GLU HG3 H 16.208 16.846 1.747 1.00 . A A . 23 GLU HG3 1 1
9 17068 1 1 27 GLU N N 12.854 16.851 1.002 1.00 . A A . 23 GLU N 1 1
9 17069 1 1 27 GLU O O 14.372 19.041 1.906 1.00 . A A . 23 GLU O 1 1
9 17070 1 1 27 GLU OE1 O 17.018 14.011 0.775 1.00 . A A . 23 GLU OE1 1 1
9 17071 1 1 27 GLU OE2 O 17.288 14.611 2.864 1.00 . A A . 23 GLU OE2 1 1
9 17072 1 1 28 VAL C C 15.668 19.233 5.863 1.00 . A A . 24 VAL C 1 1
9 17073 1 1 28 VAL CA C 14.742 19.634 4.702 1.00 . A A . 24 VAL CA 1 1
9 17074 1 1 28 VAL CB C 13.642 20.611 5.194 1.00 . A A . 24 VAL CB 1 1
9 17075 1 1 28 VAL CG1 C 14.213 21.908 5.781 1.00 . A A . 24 VAL CG1 1 1
9 17076 1 1 28 VAL CG2 C 12.686 21.021 4.068 1.00 . A A . 24 VAL CG2 1 1
9 17077 1 1 28 VAL H H 13.851 17.700 4.697 1.00 . A A . 24 VAL H 1 1
9 17078 1 1 28 VAL HA H 15.345 20.153 3.967 1.00 . A A . 24 VAL HA 1 1
9 17079 1 1 28 VAL HB H 13.055 20.115 5.963 1.00 . A A . 24 VAL HB 1 1
9 17080 1 1 28 VAL HG11 H 13.399 22.567 6.088 1.00 . A A . 24 VAL HG11 1 1
9 17081 1 1 28 VAL HG12 H 14.811 21.689 6.660 1.00 . A A . 24 VAL HG12 1 1
9 17082 1 1 28 VAL HG13 H 14.825 22.423 5.046 1.00 . A A . 24 VAL HG13 1 1
9 17083 1 1 28 VAL HG21 H 11.974 21.765 4.428 1.00 . A A . 24 VAL HG21 1 1
9 17084 1 1 28 VAL HG22 H 13.254 21.439 3.239 1.00 . A A . 24 VAL HG22 1 1
9 17085 1 1 28 VAL HG23 H 12.128 20.151 3.723 1.00 . A A . 24 VAL HG23 1 1
9 17086 1 1 28 VAL N N 14.163 18.436 4.072 1.00 . A A . 24 VAL N 1 1
9 17087 1 1 28 VAL O O 15.359 18.302 6.608 1.00 . A A . 24 VAL O 1 1
9 17088 1 1 29 ARG C C 17.969 21.139 7.886 1.00 . A A . 25 ARG C 1 1
9 17089 1 1 29 ARG CA C 17.754 19.816 7.144 1.00 . A A . 25 ARG CA 1 1
9 17090 1 1 29 ARG CB C 19.113 19.323 6.613 1.00 . A A . 25 ARG CB 1 1
9 17091 1 1 29 ARG CD C 20.524 17.416 5.734 1.00 . A A . 25 ARG CD 1 1
9 17092 1 1 29 ARG CG C 19.152 17.821 6.298 1.00 . A A . 25 ARG CG 1 1
9 17093 1 1 29 ARG CZ C 22.226 16.907 7.528 1.00 . A A . 25 ARG CZ 1 1
9 17094 1 1 29 ARG H H 16.957 20.700 5.371 1.00 . A A . 25 ARG H 1 1
9 17095 1 1 29 ARG HA H 17.393 19.091 7.880 1.00 . A A . 25 ARG HA 1 1
9 17096 1 1 29 ARG HB2 H 19.368 19.886 5.718 1.00 . A A . 25 ARG HB2 1 1
9 17097 1 1 29 ARG HB3 H 19.873 19.523 7.374 1.00 . A A . 25 ARG HB3 1 1
9 17098 1 1 29 ARG HD2 H 20.508 16.353 5.486 1.00 . A A . 25 ARG HD2 1 1
9 17099 1 1 29 ARG HD3 H 20.690 17.966 4.810 1.00 . A A . 25 ARG HD3 1 1
9 17100 1 1 29 ARG HE H 21.935 18.686 6.722 1.00 . A A . 25 ARG HE 1 1
9 17101 1 1 29 ARG HG2 H 18.953 17.251 7.206 1.00 . A A . 25 ARG HG2 1 1
9 17102 1 1 29 ARG HG3 H 18.386 17.588 5.558 1.00 . A A . 25 ARG HG3 1 1
9 17103 1 1 29 ARG HH11 H 21.295 15.247 6.931 1.00 . A A . 25 ARG HH11 1 1
9 17104 1 1 29 ARG HH12 H 22.440 15.029 8.235 1.00 . A A . 25 ARG HH12 1 1
9 17105 1 1 29 ARG HH21 H 23.301 18.381 8.383 1.00 . A A . 25 ARG HH21 1 1
9 17106 1 1 29 ARG HH22 H 23.569 16.772 9.009 1.00 . A A . 25 ARG HH22 1 1
9 17107 1 1 29 ARG N N 16.787 19.949 6.039 1.00 . A A . 25 ARG N 1 1
9 17108 1 1 29 ARG NE N 21.624 17.717 6.676 1.00 . A A . 25 ARG NE 1 1
9 17109 1 1 29 ARG NH1 N 21.969 15.628 7.574 1.00 . A A . 25 ARG NH1 1 1
9 17110 1 1 29 ARG NH2 N 23.106 17.380 8.358 1.00 . A A . 25 ARG NH2 1 1
9 17111 1 1 29 ARG O O 17.905 22.207 7.286 1.00 . A A . 25 ARG O 1 1
9 17112 1 1 30 ALA C C 20.351 21.730 10.397 1.00 . A A . 26 ALA C 1 1
9 17113 1 1 30 ALA CA C 18.929 22.113 9.953 1.00 . A A . 26 ALA CA 1 1
9 17114 1 1 30 ALA CB C 18.014 22.441 11.136 1.00 . A A . 26 ALA CB 1 1
9 17115 1 1 30 ALA H H 18.319 20.119 9.590 1.00 . A A . 26 ALA H 1 1
9 17116 1 1 30 ALA HA H 19.010 23.014 9.339 1.00 . A A . 26 ALA HA 1 1
9 17117 1 1 30 ALA HB1 H 18.415 23.291 11.686 1.00 . A A . 26 ALA HB1 1 1
9 17118 1 1 30 ALA HB2 H 17.019 22.692 10.777 1.00 . A A . 26 ALA HB2 1 1
9 17119 1 1 30 ALA HB3 H 17.956 21.585 11.804 1.00 . A A . 26 ALA HB3 1 1
9 17120 1 1 30 ALA N N 18.329 21.040 9.163 1.00 . A A . 26 ALA N 1 1
9 17121 1 1 30 ALA O O 20.612 20.590 10.795 1.00 . A A . 26 ALA O 1 1
9 17122 1 1 31 GLU C C 23.155 23.276 11.901 1.00 . A A . 27 GLU C 1 1
9 17123 1 1 31 GLU CA C 22.709 22.521 10.627 1.00 . A A . 27 GLU CA 1 1
9 17124 1 1 31 GLU CB C 23.538 22.934 9.391 1.00 . A A . 27 GLU CB 1 1
9 17125 1 1 31 GLU CD C 23.185 20.814 7.902 1.00 . A A . 27 GLU CD 1 1
9 17126 1 1 31 GLU CG C 23.073 22.345 8.044 1.00 . A A . 27 GLU CG 1 1
9 17127 1 1 31 GLU H H 20.966 23.603 10.021 1.00 . A A . 27 GLU H 1 1
9 17128 1 1 31 GLU HA H 22.914 21.468 10.820 1.00 . A A . 27 GLU HA 1 1
9 17129 1 1 31 GLU HB2 H 23.488 24.022 9.296 1.00 . A A . 27 GLU HB2 1 1
9 17130 1 1 31 GLU HB3 H 24.583 22.660 9.550 1.00 . A A . 27 GLU HB3 1 1
9 17131 1 1 31 GLU HG2 H 22.045 22.654 7.855 1.00 . A A . 27 GLU HG2 1 1
9 17132 1 1 31 GLU HG3 H 23.684 22.788 7.261 1.00 . A A . 27 GLU HG3 1 1
9 17133 1 1 31 GLU N N 21.270 22.692 10.350 1.00 . A A . 27 GLU N 1 1
9 17134 1 1 31 GLU O O 24.346 23.491 12.140 1.00 . A A . 27 GLU O 1 1
9 17135 1 1 31 GLU OE1 O 22.760 20.280 6.849 1.00 . A A . 27 GLU OE1 1 1
9 17136 1 1 31 GLU OE2 O 23.703 20.109 8.800 1.00 . A A . 27 GLU OE2 1 1
9 17137 1 1 32 GLY C C 22.595 25.992 13.807 1.00 . A A . 28 GLY C 1 1
9 17138 1 1 32 GLY CA C 22.374 24.478 13.968 1.00 . A A . 28 GLY CA 1 1
9 17139 1 1 32 GLY H H 21.239 23.527 12.424 1.00 . A A . 28 GLY H 1 1
9 17140 1 1 32 GLY HA2 H 21.493 24.320 14.592 1.00 . A A . 28 GLY HA2 1 1
9 17141 1 1 32 GLY HA3 H 23.237 24.073 14.497 1.00 . A A . 28 GLY HA3 1 1
9 17142 1 1 32 GLY N N 22.187 23.736 12.706 1.00 . A A . 28 GLY N 1 1
9 17143 1 1 32 GLY O O 22.098 26.773 14.621 1.00 . A A . 28 GLY O 1 1
9 17144 1 1 33 GLY C C 22.779 28.180 10.981 1.00 . A A . 29 GLY C 1 1
9 17145 1 1 33 GLY CA C 23.439 27.820 12.325 1.00 . A A . 29 GLY CA 1 1
9 17146 1 1 33 GLY H H 23.720 25.704 12.162 1.00 . A A . 29 GLY H 1 1
9 17147 1 1 33 GLY HA2 H 23.035 28.485 13.090 1.00 . A A . 29 GLY HA2 1 1
9 17148 1 1 33 GLY HA3 H 24.508 28.031 12.241 1.00 . A A . 29 GLY HA3 1 1
9 17149 1 1 33 GLY N N 23.274 26.414 12.734 1.00 . A A . 29 GLY N 1 1
9 17150 1 1 33 GLY O O 22.858 29.327 10.544 1.00 . A A . 29 GLY O 1 1
9 17151 1 1 34 ALA C C 20.475 26.275 8.729 1.00 . A A . 30 ALA C 1 1
9 17152 1 1 34 ALA CA C 21.560 27.338 8.974 1.00 . A A . 30 ALA CA 1 1
9 17153 1 1 34 ALA CB C 22.687 27.178 7.933 1.00 . A A . 30 ALA CB 1 1
9 17154 1 1 34 ALA H H 22.081 26.312 10.760 1.00 . A A . 30 ALA H 1 1
9 17155 1 1 34 ALA HA H 21.101 28.325 8.864 1.00 . A A . 30 ALA HA 1 1
9 17156 1 1 34 ALA HB1 H 22.291 27.345 6.930 1.00 . A A . 30 ALA HB1 1 1
9 17157 1 1 34 ALA HB2 H 23.487 27.898 8.120 1.00 . A A . 30 ALA HB2 1 1
9 17158 1 1 34 ALA HB3 H 23.107 26.169 7.986 1.00 . A A . 30 ALA HB3 1 1
9 17159 1 1 34 ALA N N 22.150 27.212 10.312 1.00 . A A . 30 ALA N 1 1
9 17160 1 1 34 ALA O O 20.387 25.285 9.463 1.00 . A A . 30 ALA O 1 1
9 17161 1 1 35 VAL C C 19.228 25.079 5.588 1.00 . A A . 31 VAL C 1 1
9 17162 1 1 35 VAL CA C 18.892 25.331 7.058 1.00 . A A . 31 VAL CA 1 1
9 17163 1 1 35 VAL CB C 17.378 25.548 7.221 1.00 . A A . 31 VAL CB 1 1
9 17164 1 1 35 VAL CG1 C 16.970 25.681 8.684 1.00 . A A . 31 VAL CG1 1 1
9 17165 1 1 35 VAL CG2 C 16.858 26.761 6.452 1.00 . A A . 31 VAL CG2 1 1
9 17166 1 1 35 VAL H H 19.796 27.287 7.131 1.00 . A A . 31 VAL H 1 1
9 17167 1 1 35 VAL HA H 19.124 24.405 7.579 1.00 . A A . 31 VAL HA 1 1
9 17168 1 1 35 VAL HB H 16.855 24.673 6.829 1.00 . A A . 31 VAL HB 1 1
9 17169 1 1 35 VAL HG11 H 17.414 26.578 9.103 1.00 . A A . 31 VAL HG11 1 1
9 17170 1 1 35 VAL HG12 H 15.882 25.740 8.752 1.00 . A A . 31 VAL HG12 1 1
9 17171 1 1 35 VAL HG13 H 17.316 24.811 9.237 1.00 . A A . 31 VAL HG13 1 1
9 17172 1 1 35 VAL HG21 H 15.791 26.867 6.636 1.00 . A A . 31 VAL HG21 1 1
9 17173 1 1 35 VAL HG22 H 17.372 27.661 6.780 1.00 . A A . 31 VAL HG22 1 1
9 17174 1 1 35 VAL HG23 H 17.006 26.623 5.377 1.00 . A A . 31 VAL HG23 1 1
9 17175 1 1 35 VAL N N 19.705 26.419 7.647 1.00 . A A . 31 VAL N 1 1
9 17176 1 1 35 VAL O O 19.763 25.946 4.891 1.00 . A A . 31 VAL O 1 1
9 17177 1 1 36 ARG C C 17.754 22.694 3.267 1.00 . A A . 32 ARG C 1 1
9 17178 1 1 36 ARG CA C 19.033 23.396 3.736 1.00 . A A . 32 ARG CA 1 1
9 17179 1 1 36 ARG CB C 20.245 22.457 3.642 1.00 . A A . 32 ARG CB 1 1
9 17180 1 1 36 ARG CD C 22.765 22.269 3.961 1.00 . A A . 32 ARG CD 1 1
9 17181 1 1 36 ARG CG C 21.586 23.213 3.699 1.00 . A A . 32 ARG CG 1 1
9 17182 1 1 36 ARG CZ C 23.182 19.942 3.098 1.00 . A A . 32 ARG CZ 1 1
9 17183 1 1 36 ARG H H 18.433 23.235 5.774 1.00 . A A . 32 ARG H 1 1
9 17184 1 1 36 ARG HA H 19.196 24.247 3.077 1.00 . A A . 32 ARG HA 1 1
9 17185 1 1 36 ARG HB2 H 20.193 21.731 4.453 1.00 . A A . 32 ARG HB2 1 1
9 17186 1 1 36 ARG HB3 H 20.205 21.903 2.702 1.00 . A A . 32 ARG HB3 1 1
9 17187 1 1 36 ARG HD2 H 23.689 22.853 3.977 1.00 . A A . 32 ARG HD2 1 1
9 17188 1 1 36 ARG HD3 H 22.625 21.823 4.942 1.00 . A A . 32 ARG HD3 1 1
9 17189 1 1 36 ARG HE H 22.706 21.475 1.960 1.00 . A A . 32 ARG HE 1 1
9 17190 1 1 36 ARG HG2 H 21.748 23.740 2.755 1.00 . A A . 32 ARG HG2 1 1
9 17191 1 1 36 ARG HG3 H 21.570 23.940 4.509 1.00 . A A . 32 ARG HG3 1 1
9 17192 1 1 36 ARG HH11 H 23.242 19.939 5.117 1.00 . A A . 32 ARG HH11 1 1
9 17193 1 1 36 ARG HH12 H 23.654 18.436 4.332 1.00 . A A . 32 ARG HH12 1 1
9 17194 1 1 36 ARG HH21 H 23.036 19.612 1.147 1.00 . A A . 32 ARG HH21 1 1
9 17195 1 1 36 ARG HH22 H 23.518 18.211 2.112 1.00 . A A . 32 ARG HH22 1 1
9 17196 1 1 36 ARG N N 18.873 23.875 5.114 1.00 . A A . 32 ARG N 1 1
9 17197 1 1 36 ARG NE N 22.872 21.213 2.927 1.00 . A A . 32 ARG NE 1 1
9 17198 1 1 36 ARG NH1 N 23.401 19.404 4.263 1.00 . A A . 32 ARG NH1 1 1
9 17199 1 1 36 ARG NH2 N 23.268 19.185 2.047 1.00 . A A . 32 ARG NH2 1 1
9 17200 1 1 36 ARG O O 17.187 21.874 3.982 1.00 . A A . 32 ARG O 1 1
9 17201 1 1 37 VAL C C 16.346 21.860 0.104 1.00 . A A . 33 VAL C 1 1
9 17202 1 1 37 VAL CA C 16.047 22.564 1.430 1.00 . A A . 33 VAL CA 1 1
9 17203 1 1 37 VAL CB C 15.115 23.773 1.201 1.00 . A A . 33 VAL CB 1 1
9 17204 1 1 37 VAL CG1 C 13.786 23.375 0.538 1.00 . A A . 33 VAL CG1 1 1
9 17205 1 1 37 VAL CG2 C 14.796 24.516 2.502 1.00 . A A . 33 VAL CG2 1 1
9 17206 1 1 37 VAL H H 17.857 23.695 1.534 1.00 . A A . 33 VAL H 1 1
9 17207 1 1 37 VAL HA H 15.534 21.860 2.091 1.00 . A A . 33 VAL HA 1 1
9 17208 1 1 37 VAL HB H 15.621 24.476 0.546 1.00 . A A . 33 VAL HB 1 1
9 17209 1 1 37 VAL HG11 H 13.967 22.968 -0.458 1.00 . A A . 33 VAL HG11 1 1
9 17210 1 1 37 VAL HG12 H 13.287 22.625 1.152 1.00 . A A . 33 VAL HG12 1 1
9 17211 1 1 37 VAL HG13 H 13.142 24.251 0.437 1.00 . A A . 33 VAL HG13 1 1
9 17212 1 1 37 VAL HG21 H 14.165 25.374 2.284 1.00 . A A . 33 VAL HG21 1 1
9 17213 1 1 37 VAL HG22 H 14.277 23.852 3.189 1.00 . A A . 33 VAL HG22 1 1
9 17214 1 1 37 VAL HG23 H 15.708 24.876 2.972 1.00 . A A . 33 VAL HG23 1 1
9 17215 1 1 37 VAL N N 17.308 23.016 2.054 1.00 . A A . 33 VAL N 1 1
9 17216 1 1 37 VAL O O 17.066 22.416 -0.727 1.00 . A A . 33 VAL O 1 1
9 17217 1 1 38 THR C C 14.703 19.451 -1.985 1.00 . A A . 34 THR C 1 1
9 17218 1 1 38 THR CA C 16.024 19.846 -1.316 1.00 . A A . 34 THR CA 1 1
9 17219 1 1 38 THR CB C 16.878 18.604 -1.004 1.00 . A A . 34 THR CB 1 1
9 17220 1 1 38 THR CG2 C 17.167 17.757 -2.248 1.00 . A A . 34 THR CG2 1 1
9 17221 1 1 38 THR H H 15.203 20.263 0.621 1.00 . A A . 34 THR H 1 1
9 17222 1 1 38 THR HA H 16.582 20.438 -2.037 1.00 . A A . 34 THR HA 1 1
9 17223 1 1 38 THR HB H 16.355 17.991 -0.267 1.00 . A A . 34 THR HB 1 1
9 17224 1 1 38 THR HG1 H 17.949 19.415 0.398 1.00 . A A . 34 THR HG1 1 1
9 17225 1 1 38 THR HG21 H 17.590 18.377 -3.040 1.00 . A A . 34 THR HG21 1 1
9 17226 1 1 38 THR HG22 H 17.875 16.963 -2.001 1.00 . A A . 34 THR HG22 1 1
9 17227 1 1 38 THR HG23 H 16.253 17.289 -2.606 1.00 . A A . 34 THR HG23 1 1
9 17228 1 1 38 THR N N 15.791 20.662 -0.106 1.00 . A A . 34 THR N 1 1
9 17229 1 1 38 THR O O 13.798 18.922 -1.337 1.00 . A A . 34 THR O 1 1
9 17230 1 1 38 THR OG1 O 18.133 18.995 -0.474 1.00 . A A . 34 THR OG1 1 1
9 17231 1 1 39 THR C C 13.363 17.971 -4.630 1.00 . A A . 35 THR C 1 1
9 17232 1 1 39 THR CA C 13.371 19.396 -4.070 1.00 . A A . 35 THR CA 1 1
9 17233 1 1 39 THR CB C 13.139 20.410 -5.208 1.00 . A A . 35 THR CB 1 1
9 17234 1 1 39 THR CG2 C 13.256 21.871 -4.761 1.00 . A A . 35 THR CG2 1 1
9 17235 1 1 39 THR H H 15.364 20.120 -3.781 1.00 . A A . 35 THR H 1 1
9 17236 1 1 39 THR HA H 12.512 19.486 -3.406 1.00 . A A . 35 THR HA 1 1
9 17237 1 1 39 THR HB H 12.128 20.269 -5.587 1.00 . A A . 35 THR HB 1 1
9 17238 1 1 39 THR HG1 H 13.826 20.836 -6.969 1.00 . A A . 35 THR HG1 1 1
9 17239 1 1 39 THR HG21 H 12.584 22.044 -3.915 1.00 . A A . 35 THR HG21 1 1
9 17240 1 1 39 THR HG22 H 14.283 22.105 -4.467 1.00 . A A . 35 THR HG22 1 1
9 17241 1 1 39 THR HG23 H 12.957 22.524 -5.582 1.00 . A A . 35 THR HG23 1 1
9 17242 1 1 39 THR N N 14.580 19.702 -3.289 1.00 . A A . 35 THR N 1 1
9 17243 1 1 39 THR O O 14.392 17.292 -4.716 1.00 . A A . 35 THR O 1 1
9 17244 1 1 39 THR OG1 O 14.044 20.190 -6.267 1.00 . A A . 35 THR OG1 1 1
9 17245 1 1 40 LEU C C 12.726 16.225 -7.162 1.00 . A A . 36 LEU C 1 1
9 17246 1 1 40 LEU CA C 11.929 16.311 -5.842 1.00 . A A . 36 LEU CA 1 1
9 17247 1 1 40 LEU CB C 10.406 16.277 -6.081 1.00 . A A . 36 LEU CB 1 1
9 17248 1 1 40 LEU CD1 C 10.185 13.744 -6.408 1.00 . A A . 36 LEU CD1 1 1
9 17249 1 1 40 LEU CD2 C 8.319 15.245 -6.977 1.00 . A A . 36 LEU CD2 1 1
9 17250 1 1 40 LEU CG C 9.843 15.134 -6.948 1.00 . A A . 36 LEU CG 1 1
9 17251 1 1 40 LEU H H 11.376 18.132 -4.901 1.00 . A A . 36 LEU H 1 1
9 17252 1 1 40 LEU HA H 12.223 15.460 -5.235 1.00 . A A . 36 LEU HA 1 1
9 17253 1 1 40 LEU HB2 H 9.914 16.240 -5.112 1.00 . A A . 36 LEU HB2 1 1
9 17254 1 1 40 LEU HB3 H 10.117 17.215 -6.563 1.00 . A A . 36 LEU HB3 1 1
9 17255 1 1 40 LEU HD11 H 9.761 12.987 -7.069 1.00 . A A . 36 LEU HD11 1 1
9 17256 1 1 40 LEU HD12 H 11.264 13.616 -6.381 1.00 . A A . 36 LEU HD12 1 1
9 17257 1 1 40 LEU HD13 H 9.778 13.615 -5.411 1.00 . A A . 36 LEU HD13 1 1
9 17258 1 1 40 LEU HD21 H 7.920 15.138 -5.969 1.00 . A A . 36 LEU HD21 1 1
9 17259 1 1 40 LEU HD22 H 8.031 16.211 -7.383 1.00 . A A . 36 LEU HD22 1 1
9 17260 1 1 40 LEU HD23 H 7.911 14.464 -7.612 1.00 . A A . 36 LEU HD23 1 1
9 17261 1 1 40 LEU HG H 10.223 15.226 -7.965 1.00 . A A . 36 LEU HG 1 1
9 17262 1 1 40 LEU N N 12.184 17.542 -5.083 1.00 . A A . 36 LEU N 1 1
9 17263 1 1 40 LEU O O 12.951 15.136 -7.689 1.00 . A A . 36 LEU O 1 1
9 17264 1 1 41 PHE C C 15.446 17.824 -8.690 1.00 . A A . 37 PHE C 1 1
9 17265 1 1 41 PHE CA C 13.955 17.501 -8.926 1.00 . A A . 37 PHE CA 1 1
9 17266 1 1 41 PHE CB C 13.205 18.461 -9.863 1.00 . A A . 37 PHE CB 1 1
9 17267 1 1 41 PHE CD1 C 11.472 16.950 -10.925 1.00 . A A . 37 PHE CD1 1 1
9 17268 1 1 41 PHE CD2 C 10.717 18.661 -9.361 1.00 . A A . 37 PHE CD2 1 1
9 17269 1 1 41 PHE CE1 C 10.155 16.473 -11.041 1.00 . A A . 37 PHE CE1 1 1
9 17270 1 1 41 PHE CE2 C 9.396 18.187 -9.488 1.00 . A A . 37 PHE CE2 1 1
9 17271 1 1 41 PHE CG C 11.757 18.038 -10.078 1.00 . A A . 37 PHE CG 1 1
9 17272 1 1 41 PHE CZ C 9.115 17.090 -10.321 1.00 . A A . 37 PHE CZ 1 1
9 17273 1 1 41 PHE H H 12.985 18.213 -7.173 1.00 . A A . 37 PHE H 1 1
9 17274 1 1 41 PHE HA H 13.960 16.529 -9.422 1.00 . A A . 37 PHE HA 1 1
9 17275 1 1 41 PHE HB2 H 13.222 19.465 -9.439 1.00 . A A . 37 PHE HB2 1 1
9 17276 1 1 41 PHE HB3 H 13.717 18.488 -10.827 1.00 . A A . 37 PHE HB3 1 1
9 17277 1 1 41 PHE HD1 H 12.272 16.460 -11.464 1.00 . A A . 37 PHE HD1 1 1
9 17278 1 1 41 PHE HD2 H 10.921 19.499 -8.708 1.00 . A A . 37 PHE HD2 1 1
9 17279 1 1 41 PHE HE1 H 9.942 15.619 -11.669 1.00 . A A . 37 PHE HE1 1 1
9 17280 1 1 41 PHE HE2 H 8.596 18.668 -8.944 1.00 . A A . 37 PHE HE2 1 1
9 17281 1 1 41 PHE HZ H 8.102 16.717 -10.410 1.00 . A A . 37 PHE HZ 1 1
9 17282 1 1 41 PHE N N 13.187 17.364 -7.679 1.00 . A A . 37 PHE N 1 1
9 17283 1 1 41 PHE O O 16.137 18.329 -9.573 1.00 . A A . 37 PHE O 1 1
9 17284 1 1 42 ASP C C 17.954 19.019 -7.045 1.00 . A A . 38 ASP C 1 1
9 17285 1 1 42 ASP CA C 17.359 17.592 -7.065 1.00 . A A . 38 ASP CA 1 1
9 17286 1 1 42 ASP CB C 18.241 16.563 -7.802 1.00 . A A . 38 ASP CB 1 1
9 17287 1 1 42 ASP CG C 17.742 15.111 -7.727 1.00 . A A . 38 ASP CG 1 1
9 17288 1 1 42 ASP H H 15.302 17.109 -6.812 1.00 . A A . 38 ASP H 1 1
9 17289 1 1 42 ASP HA H 17.348 17.283 -6.016 1.00 . A A . 38 ASP HA 1 1
9 17290 1 1 42 ASP HB2 H 18.323 16.863 -8.851 1.00 . A A . 38 ASP HB2 1 1
9 17291 1 1 42 ASP HB3 H 19.245 16.589 -7.371 1.00 . A A . 38 ASP HB3 1 1
9 17292 1 1 42 ASP N N 15.950 17.496 -7.492 1.00 . A A . 38 ASP N 1 1
9 17293 1 1 42 ASP O O 19.177 19.188 -7.040 1.00 . A A . 38 ASP O 1 1
9 17294 1 1 42 ASP OD1 O 18.013 14.341 -8.683 1.00 . A A . 38 ASP OD1 1 1
9 17295 1 1 42 ASP OD2 O 17.134 14.705 -6.704 1.00 . A A . 38 ASP OD2 1 1
9 17296 1 1 43 GLU C C 17.801 21.558 -5.174 1.00 . A A . 39 GLU C 1 1
9 17297 1 1 43 GLU CA C 17.568 21.417 -6.688 1.00 . A A . 39 GLU CA 1 1
9 17298 1 1 43 GLU CB C 16.556 22.467 -7.177 1.00 . A A . 39 GLU CB 1 1
9 17299 1 1 43 GLU CD C 17.556 22.650 -9.553 1.00 . A A . 39 GLU CD 1 1
9 17300 1 1 43 GLU CG C 16.289 22.437 -8.692 1.00 . A A . 39 GLU CG 1 1
9 17301 1 1 43 GLU H H 16.121 19.868 -6.975 1.00 . A A . 39 GLU H 1 1
9 17302 1 1 43 GLU HA H 18.521 21.605 -7.188 1.00 . A A . 39 GLU HA 1 1
9 17303 1 1 43 GLU HB2 H 15.607 22.327 -6.659 1.00 . A A . 39 GLU HB2 1 1
9 17304 1 1 43 GLU HB3 H 16.920 23.459 -6.912 1.00 . A A . 39 GLU HB3 1 1
9 17305 1 1 43 GLU HG2 H 15.823 21.483 -8.952 1.00 . A A . 39 GLU HG2 1 1
9 17306 1 1 43 GLU HG3 H 15.571 23.224 -8.926 1.00 . A A . 39 GLU HG3 1 1
9 17307 1 1 43 GLU N N 17.117 20.056 -7.007 1.00 . A A . 39 GLU N 1 1
9 17308 1 1 43 GLU O O 17.029 21.038 -4.367 1.00 . A A . 39 GLU O 1 1
9 17309 1 1 43 GLU OE1 O 18.475 23.404 -9.145 1.00 . A A . 39 GLU OE1 1 1
9 17310 1 1 43 GLU OE2 O 17.624 22.099 -10.682 1.00 . A A . 39 GLU OE2 1 1
9 17311 1 1 44 GLU C C 19.323 24.032 -3.094 1.00 . A A . 40 GLU C 1 1
9 17312 1 1 44 GLU CA C 19.216 22.530 -3.381 1.00 . A A . 40 GLU CA 1 1
9 17313 1 1 44 GLU CB C 20.508 21.772 -3.020 1.00 . A A . 40 GLU CB 1 1
9 17314 1 1 44 GLU CD C 22.144 21.084 -1.139 1.00 . A A . 40 GLU CD 1 1
9 17315 1 1 44 GLU CG C 20.927 21.945 -1.547 1.00 . A A . 40 GLU CG 1 1
9 17316 1 1 44 GLU H H 19.428 22.715 -5.493 1.00 . A A . 40 GLU H 1 1
9 17317 1 1 44 GLU HA H 18.431 22.130 -2.736 1.00 . A A . 40 GLU HA 1 1
9 17318 1 1 44 GLU HB2 H 20.354 20.713 -3.225 1.00 . A A . 40 GLU HB2 1 1
9 17319 1 1 44 GLU HB3 H 21.314 22.141 -3.656 1.00 . A A . 40 GLU HB3 1 1
9 17320 1 1 44 GLU HG2 H 21.168 22.995 -1.366 1.00 . A A . 40 GLU HG2 1 1
9 17321 1 1 44 GLU HG3 H 20.078 21.672 -0.909 1.00 . A A . 40 GLU HG3 1 1
9 17322 1 1 44 GLU N N 18.853 22.279 -4.783 1.00 . A A . 40 GLU N 1 1
9 17323 1 1 44 GLU O O 19.927 24.788 -3.862 1.00 . A A . 40 GLU O 1 1
9 17324 1 1 44 GLU OE1 O 22.407 20.974 0.085 1.00 . A A . 40 GLU OE1 1 1
9 17325 1 1 44 GLU OE2 O 22.856 20.517 -2.006 1.00 . A A . 40 GLU OE2 1 1
9 17326 1 1 45 HIS C C 19.214 25.881 -0.023 1.00 . A A . 41 HIS C 1 1
9 17327 1 1 45 HIS CA C 18.725 25.830 -1.474 1.00 . A A . 41 HIS CA 1 1
9 17328 1 1 45 HIS CB C 17.297 26.391 -1.599 1.00 . A A . 41 HIS CB 1 1
9 17329 1 1 45 HIS CD2 C 15.818 25.101 -3.236 1.00 . A A . 41 HIS CD2 1 1
9 17330 1 1 45 HIS CE1 C 16.087 26.327 -5.050 1.00 . A A . 41 HIS CE1 1 1
9 17331 1 1 45 HIS CG C 16.644 26.149 -2.941 1.00 . A A . 41 HIS CG 1 1
9 17332 1 1 45 HIS H H 18.280 23.754 -1.395 1.00 . A A . 41 HIS H 1 1
9 17333 1 1 45 HIS HA H 19.389 26.450 -2.080 1.00 . A A . 41 HIS HA 1 1
9 17334 1 1 45 HIS HB2 H 16.666 25.938 -0.836 1.00 . A A . 41 HIS HB2 1 1
9 17335 1 1 45 HIS HB3 H 17.318 27.466 -1.409 1.00 . A A . 41 HIS HB3 1 1
9 17336 1 1 45 HIS HD2 H 15.514 24.313 -2.555 1.00 . A A . 41 HIS HD2 1 1
9 17337 1 1 45 HIS HE1 H 15.987 26.694 -6.069 1.00 . A A . 41 HIS HE1 1 1
9 17338 1 1 45 HIS HE2 H 14.876 24.614 -5.099 1.00 . A A . 41 HIS HE2 1 1
9 17339 1 1 45 HIS N N 18.757 24.447 -1.961 1.00 . A A . 41 HIS N 1 1
9 17340 1 1 45 HIS ND1 N 16.809 26.929 -4.088 1.00 . A A . 41 HIS ND1 1 1
9 17341 1 1 45 HIS NE2 N 15.486 25.227 -4.566 1.00 . A A . 41 HIS NE2 1 1
9 17342 1 1 45 HIS O O 18.908 24.973 0.753 1.00 . A A . 41 HIS O 1 1
9 17343 1 1 46 ALA C C 20.357 28.474 2.279 1.00 . A A . 42 ALA C 1 1
9 17344 1 1 46 ALA CA C 20.535 27.060 1.700 1.00 . A A . 42 ALA CA 1 1
9 17345 1 1 46 ALA CB C 22.011 26.641 1.648 1.00 . A A . 42 ALA CB 1 1
9 17346 1 1 46 ALA H H 20.156 27.646 -0.319 1.00 . A A . 42 ALA H 1 1
9 17347 1 1 46 ALA HA H 20.014 26.382 2.374 1.00 . A A . 42 ALA HA 1 1
9 17348 1 1 46 ALA HB1 H 22.444 26.670 2.649 1.00 . A A . 42 ALA HB1 1 1
9 17349 1 1 46 ALA HB2 H 22.091 25.623 1.257 1.00 . A A . 42 ALA HB2 1 1
9 17350 1 1 46 ALA HB3 H 22.579 27.318 1.004 1.00 . A A . 42 ALA HB3 1 1
9 17351 1 1 46 ALA N N 19.950 26.923 0.361 1.00 . A A . 42 ALA N 1 1
9 17352 1 1 46 ALA O O 20.494 29.467 1.559 1.00 . A A . 42 ALA O 1 1
9 17353 1 1 47 PHE C C 20.385 29.843 5.685 1.00 . A A . 43 PHE C 1 1
9 17354 1 1 47 PHE CA C 19.737 29.793 4.289 1.00 . A A . 43 PHE CA 1 1
9 17355 1 1 47 PHE CB C 18.203 29.931 4.363 1.00 . A A . 43 PHE CB 1 1
9 17356 1 1 47 PHE CD1 C 16.913 28.689 2.574 1.00 . A A . 43 PHE CD1 1 1
9 17357 1 1 47 PHE CD2 C 17.467 31.039 2.206 1.00 . A A . 43 PHE CD2 1 1
9 17358 1 1 47 PHE CE1 C 16.326 28.629 1.298 1.00 . A A . 43 PHE CE1 1 1
9 17359 1 1 47 PHE CE2 C 16.872 30.977 0.932 1.00 . A A . 43 PHE CE2 1 1
9 17360 1 1 47 PHE CG C 17.500 29.892 3.023 1.00 . A A . 43 PHE CG 1 1
9 17361 1 1 47 PHE CZ C 16.303 29.773 0.479 1.00 . A A . 43 PHE CZ 1 1
9 17362 1 1 47 PHE H H 20.002 27.681 4.109 1.00 . A A . 43 PHE H 1 1
9 17363 1 1 47 PHE HA H 20.100 30.650 3.728 1.00 . A A . 43 PHE HA 1 1
9 17364 1 1 47 PHE HB2 H 17.798 29.139 4.992 1.00 . A A . 43 PHE HB2 1 1
9 17365 1 1 47 PHE HB3 H 17.973 30.880 4.844 1.00 . A A . 43 PHE HB3 1 1
9 17366 1 1 47 PHE HD1 H 16.940 27.803 3.195 1.00 . A A . 43 PHE HD1 1 1
9 17367 1 1 47 PHE HD2 H 17.909 31.961 2.554 1.00 . A A . 43 PHE HD2 1 1
9 17368 1 1 47 PHE HE1 H 15.888 27.701 0.956 1.00 . A A . 43 PHE HE1 1 1
9 17369 1 1 47 PHE HE2 H 16.857 31.859 0.306 1.00 . A A . 43 PHE HE2 1 1
9 17370 1 1 47 PHE HZ H 15.852 29.731 -0.503 1.00 . A A . 43 PHE HZ 1 1
9 17371 1 1 47 PHE N N 20.082 28.552 3.587 1.00 . A A . 43 PHE N 1 1
9 17372 1 1 47 PHE O O 19.822 29.326 6.658 1.00 . A A . 43 PHE O 1 1
9 17373 1 1 48 PRO C C 21.345 31.689 7.954 1.00 . A A . 44 PRO C 1 1
9 17374 1 1 48 PRO CA C 22.198 30.732 7.106 1.00 . A A . 44 PRO CA 1 1
9 17375 1 1 48 PRO CB C 23.583 31.318 6.797 1.00 . A A . 44 PRO CB 1 1
9 17376 1 1 48 PRO CD C 22.490 30.814 4.740 1.00 . A A . 44 PRO CD 1 1
9 17377 1 1 48 PRO CG C 23.876 30.810 5.383 1.00 . A A . 44 PRO CG 1 1
9 17378 1 1 48 PRO HA H 22.335 29.797 7.645 1.00 . A A . 44 PRO HA 1 1
9 17379 1 1 48 PRO HB2 H 23.524 32.407 6.777 1.00 . A A . 44 PRO HB2 1 1
9 17380 1 1 48 PRO HB3 H 24.336 30.980 7.512 1.00 . A A . 44 PRO HB3 1 1
9 17381 1 1 48 PRO HD2 H 22.252 31.813 4.380 1.00 . A A . 44 PRO HD2 1 1
9 17382 1 1 48 PRO HD3 H 22.463 30.092 3.922 1.00 . A A . 44 PRO HD3 1 1
9 17383 1 1 48 PRO HG2 H 24.569 31.462 4.855 1.00 . A A . 44 PRO HG2 1 1
9 17384 1 1 48 PRO HG3 H 24.258 29.787 5.424 1.00 . A A . 44 PRO HG3 1 1
9 17385 1 1 48 PRO N N 21.578 30.449 5.815 1.00 . A A . 44 PRO N 1 1
9 17386 1 1 48 PRO O O 20.722 32.620 7.442 1.00 . A A . 44 PRO O 1 1
9 17387 1 1 49 GLY C C 19.108 32.027 10.355 1.00 . A A . 45 GLY C 1 1
9 17388 1 1 49 GLY CA C 20.613 32.297 10.234 1.00 . A A . 45 GLY CA 1 1
9 17389 1 1 49 GLY H H 21.851 30.659 9.621 1.00 . A A . 45 GLY H 1 1
9 17390 1 1 49 GLY HA2 H 21.055 32.149 11.222 1.00 . A A . 45 GLY HA2 1 1
9 17391 1 1 49 GLY HA3 H 20.737 33.341 9.951 1.00 . A A . 45 GLY HA3 1 1
9 17392 1 1 49 GLY N N 21.325 31.458 9.268 1.00 . A A . 45 GLY N 1 1
9 17393 1 1 49 GLY O O 18.432 32.686 11.148 1.00 . A A . 45 GLY O 1 1
9 17394 1 1 50 LEU C C 17.274 29.151 10.558 1.00 . A A . 46 LEU C 1 1
9 17395 1 1 50 LEU CA C 17.231 30.497 9.813 1.00 . A A . 46 LEU CA 1 1
9 17396 1 1 50 LEU CB C 16.494 30.379 8.461 1.00 . A A . 46 LEU CB 1 1
9 17397 1 1 50 LEU CD1 C 15.423 31.431 6.453 1.00 . A A . 46 LEU CD1 1 1
9 17398 1 1 50 LEU CD2 C 15.633 32.800 8.486 1.00 . A A . 46 LEU CD2 1 1
9 17399 1 1 50 LEU CG C 16.307 31.692 7.676 1.00 . A A . 46 LEU CG 1 1
9 17400 1 1 50 LEU H H 19.190 30.550 8.981 1.00 . A A . 46 LEU H 1 1
9 17401 1 1 50 LEU HA H 16.666 31.184 10.443 1.00 . A A . 46 LEU HA 1 1
9 17402 1 1 50 LEU HB2 H 17.043 29.681 7.831 1.00 . A A . 46 LEU HB2 1 1
9 17403 1 1 50 LEU HB3 H 15.509 29.958 8.643 1.00 . A A . 46 LEU HB3 1 1
9 17404 1 1 50 LEU HD11 H 15.821 30.597 5.871 1.00 . A A . 46 LEU HD11 1 1
9 17405 1 1 50 LEU HD12 H 14.413 31.183 6.779 1.00 . A A . 46 LEU HD12 1 1
9 17406 1 1 50 LEU HD13 H 15.387 32.315 5.821 1.00 . A A . 46 LEU HD13 1 1
9 17407 1 1 50 LEU HD21 H 15.449 33.674 7.852 1.00 . A A . 46 LEU HD21 1 1
9 17408 1 1 50 LEU HD22 H 14.684 32.446 8.895 1.00 . A A . 46 LEU HD22 1 1
9 17409 1 1 50 LEU HD23 H 16.282 33.104 9.302 1.00 . A A . 46 LEU HD23 1 1
9 17410 1 1 50 LEU HG H 17.275 32.046 7.335 1.00 . A A . 46 LEU HG 1 1
9 17411 1 1 50 LEU N N 18.575 31.047 9.612 1.00 . A A . 46 LEU N 1 1
9 17412 1 1 50 LEU O O 18.311 28.482 10.628 1.00 . A A . 46 LEU O 1 1
9 17413 1 1 51 ALA C C 14.446 26.910 11.188 1.00 . A A . 47 ALA C 1 1
9 17414 1 1 51 ALA CA C 15.832 27.406 11.627 1.00 . A A . 47 ALA CA 1 1
9 17415 1 1 51 ALA CB C 15.952 27.464 13.153 1.00 . A A . 47 ALA CB 1 1
9 17416 1 1 51 ALA H H 15.342 29.380 11.019 1.00 . A A . 47 ALA H 1 1
9 17417 1 1 51 ALA HA H 16.572 26.691 11.267 1.00 . A A . 47 ALA HA 1 1
9 17418 1 1 51 ALA HB1 H 15.680 26.495 13.581 1.00 . A A . 47 ALA HB1 1 1
9 17419 1 1 51 ALA HB2 H 16.985 27.670 13.433 1.00 . A A . 47 ALA HB2 1 1
9 17420 1 1 51 ALA HB3 H 15.296 28.236 13.559 1.00 . A A . 47 ALA HB3 1 1
9 17421 1 1 51 ALA N N 16.117 28.733 11.077 1.00 . A A . 47 ALA N 1 1
9 17422 1 1 51 ALA O O 13.569 27.708 10.849 1.00 . A A . 47 ALA O 1 1
9 17423 1 1 52 ILE C C 12.024 25.304 12.185 1.00 . A A . 48 ILE C 1 1
9 17424 1 1 52 ILE CA C 12.920 24.973 10.980 1.00 . A A . 48 ILE CA 1 1
9 17425 1 1 52 ILE CB C 13.035 23.442 10.757 1.00 . A A . 48 ILE CB 1 1
9 17426 1 1 52 ILE CD1 C 14.366 21.573 9.598 1.00 . A A . 48 ILE CD1 1 1
9 17427 1 1 52 ILE CG1 C 14.021 23.072 9.625 1.00 . A A . 48 ILE CG1 1 1
9 17428 1 1 52 ILE CG2 C 11.647 22.856 10.457 1.00 . A A . 48 ILE CG2 1 1
9 17429 1 1 52 ILE H H 14.988 24.986 11.516 1.00 . A A . 48 ILE H 1 1
9 17430 1 1 52 ILE HA H 12.483 25.409 10.082 1.00 . A A . 48 ILE HA 1 1
9 17431 1 1 52 ILE HB H 13.406 22.997 11.681 1.00 . A A . 48 ILE HB 1 1
9 17432 1 1 52 ILE HD11 H 13.513 20.983 9.265 1.00 . A A . 48 ILE HD11 1 1
9 17433 1 1 52 ILE HD12 H 15.197 21.412 8.911 1.00 . A A . 48 ILE HD12 1 1
9 17434 1 1 52 ILE HD13 H 14.673 21.239 10.591 1.00 . A A . 48 ILE HD13 1 1
9 17435 1 1 52 ILE HG12 H 13.599 23.370 8.666 1.00 . A A . 48 ILE HG12 1 1
9 17436 1 1 52 ILE HG13 H 14.958 23.610 9.760 1.00 . A A . 48 ILE HG13 1 1
9 17437 1 1 52 ILE HG21 H 11.704 21.775 10.352 1.00 . A A . 48 ILE HG21 1 1
9 17438 1 1 52 ILE HG22 H 10.958 23.063 11.272 1.00 . A A . 48 ILE HG22 1 1
9 17439 1 1 52 ILE HG23 H 11.254 23.281 9.540 1.00 . A A . 48 ILE HG23 1 1
9 17440 1 1 52 ILE N N 14.235 25.588 11.213 1.00 . A A . 48 ILE N 1 1
9 17441 1 1 52 ILE O O 12.240 24.778 13.277 1.00 . A A . 48 ILE O 1 1
9 17442 1 1 53 GLY C C 8.927 25.911 13.316 1.00 . A A . 49 GLY C 1 1
9 17443 1 1 53 GLY CA C 10.200 26.723 13.085 1.00 . A A . 49 GLY CA 1 1
9 17444 1 1 53 GLY H H 10.913 26.578 11.076 1.00 . A A . 49 GLY H 1 1
9 17445 1 1 53 GLY HA2 H 10.764 26.765 14.018 1.00 . A A . 49 GLY HA2 1 1
9 17446 1 1 53 GLY HA3 H 9.894 27.732 12.821 1.00 . A A . 49 GLY HA3 1 1
9 17447 1 1 53 GLY N N 11.047 26.201 12.005 1.00 . A A . 49 GLY N 1 1
9 17448 1 1 53 GLY O O 8.567 25.641 14.466 1.00 . A A . 49 GLY O 1 1
9 17449 1 1 54 ARG C C 6.995 23.740 11.009 1.00 . A A . 50 ARG C 1 1
9 17450 1 1 54 ARG CA C 7.048 24.647 12.245 1.00 . A A . 50 ARG CA 1 1
9 17451 1 1 54 ARG CB C 5.744 25.472 12.325 1.00 . A A . 50 ARG CB 1 1
9 17452 1 1 54 ARG CD C 5.933 27.573 13.842 1.00 . A A . 50 ARG CD 1 1
9 17453 1 1 54 ARG CG C 5.446 26.121 13.690 1.00 . A A . 50 ARG CG 1 1
9 17454 1 1 54 ARG CZ C 6.063 27.864 16.334 1.00 . A A . 50 ARG CZ 1 1
9 17455 1 1 54 ARG H H 8.618 25.777 11.328 1.00 . A A . 50 ARG H 1 1
9 17456 1 1 54 ARG HA H 7.097 23.986 13.110 1.00 . A A . 50 ARG HA 1 1
9 17457 1 1 54 ARG HB2 H 5.733 26.223 11.531 1.00 . A A . 50 ARG HB2 1 1
9 17458 1 1 54 ARG HB3 H 4.912 24.797 12.129 1.00 . A A . 50 ARG HB3 1 1
9 17459 1 1 54 ARG HD2 H 7.015 27.624 13.741 1.00 . A A . 50 ARG HD2 1 1
9 17460 1 1 54 ARG HD3 H 5.491 28.176 13.051 1.00 . A A . 50 ARG HD3 1 1
9 17461 1 1 54 ARG HE H 4.706 28.711 15.154 1.00 . A A . 50 ARG HE 1 1
9 17462 1 1 54 ARG HG2 H 4.364 26.123 13.829 1.00 . A A . 50 ARG HG2 1 1
9 17463 1 1 54 ARG HG3 H 5.873 25.504 14.478 1.00 . A A . 50 ARG HG3 1 1
9 17464 1 1 54 ARG HH11 H 7.613 26.740 15.714 1.00 . A A . 50 ARG HH11 1 1
9 17465 1 1 54 ARG HH12 H 7.451 27.004 17.458 1.00 . A A . 50 ARG HH12 1 1
9 17466 1 1 54 ARG HH21 H 4.715 28.916 17.405 1.00 . A A . 50 ARG HH21 1 1
9 17467 1 1 54 ARG HH22 H 5.960 28.024 18.303 1.00 . A A . 50 ARG HH22 1 1
9 17468 1 1 54 ARG N N 8.248 25.506 12.233 1.00 . A A . 50 ARG N 1 1
9 17469 1 1 54 ARG NE N 5.522 28.120 15.151 1.00 . A A . 50 ARG NE 1 1
9 17470 1 1 54 ARG NH1 N 7.125 27.136 16.504 1.00 . A A . 50 ARG NH1 1 1
9 17471 1 1 54 ARG NH2 N 5.526 28.319 17.426 1.00 . A A . 50 ARG NH2 1 1
9 17472 1 1 54 ARG O O 7.447 24.117 9.928 1.00 . A A . 50 ARG O 1 1
9 17473 1 1 55 VAL C C 4.710 21.078 10.222 1.00 . A A . 51 VAL C 1 1
9 17474 1 1 55 VAL CA C 6.161 21.545 10.124 1.00 . A A . 51 VAL CA 1 1
9 17475 1 1 55 VAL CB C 7.110 20.343 10.313 1.00 . A A . 51 VAL CB 1 1
9 17476 1 1 55 VAL CG1 C 6.890 19.258 9.250 1.00 . A A . 51 VAL CG1 1 1
9 17477 1 1 55 VAL CG2 C 8.588 20.746 10.277 1.00 . A A . 51 VAL CG2 1 1
9 17478 1 1 55 VAL H H 6.064 22.340 12.101 1.00 . A A . 51 VAL H 1 1
9 17479 1 1 55 VAL HA H 6.327 21.973 9.131 1.00 . A A . 51 VAL HA 1 1
9 17480 1 1 55 VAL HB H 6.914 19.899 11.288 1.00 . A A . 51 VAL HB 1 1
9 17481 1 1 55 VAL HG11 H 5.897 18.823 9.350 1.00 . A A . 51 VAL HG11 1 1
9 17482 1 1 55 VAL HG12 H 7.007 19.679 8.254 1.00 . A A . 51 VAL HG12 1 1
9 17483 1 1 55 VAL HG13 H 7.612 18.452 9.384 1.00 . A A . 51 VAL HG13 1 1
9 17484 1 1 55 VAL HG21 H 8.804 21.470 11.059 1.00 . A A . 51 VAL HG21 1 1
9 17485 1 1 55 VAL HG22 H 9.203 19.869 10.468 1.00 . A A . 51 VAL HG22 1 1
9 17486 1 1 55 VAL HG23 H 8.848 21.174 9.311 1.00 . A A . 51 VAL HG23 1 1
9 17487 1 1 55 VAL N N 6.395 22.559 11.166 1.00 . A A . 51 VAL N 1 1
9 17488 1 1 55 VAL O O 4.265 20.695 11.305 1.00 . A A . 51 VAL O 1 1
9 17489 1 1 56 ASP C C 2.379 19.655 7.889 1.00 . A A . 52 ASP C 1 1
9 17490 1 1 56 ASP CA C 2.562 20.650 9.046 1.00 . A A . 52 ASP CA 1 1
9 17491 1 1 56 ASP CB C 1.650 21.889 8.951 1.00 . A A . 52 ASP CB 1 1
9 17492 1 1 56 ASP CG C 0.139 21.583 8.840 1.00 . A A . 52 ASP CG 1 1
9 17493 1 1 56 ASP H H 4.378 21.462 8.267 1.00 . A A . 52 ASP H 1 1
9 17494 1 1 56 ASP HA H 2.286 20.126 9.964 1.00 . A A . 52 ASP HA 1 1
9 17495 1 1 56 ASP HB2 H 1.822 22.507 9.836 1.00 . A A . 52 ASP HB2 1 1
9 17496 1 1 56 ASP HB3 H 1.946 22.476 8.077 1.00 . A A . 52 ASP HB3 1 1
9 17497 1 1 56 ASP N N 3.964 21.085 9.115 1.00 . A A . 52 ASP N 1 1
9 17498 1 1 56 ASP O O 2.446 20.021 6.712 1.00 . A A . 52 ASP O 1 1
9 17499 1 1 56 ASP OD1 O -0.666 22.535 8.975 1.00 . A A . 52 ASP OD1 1 1
9 17500 1 1 56 ASP OD2 O -0.264 20.424 8.589 1.00 . A A . 52 ASP OD2 1 1
9 17501 1 1 57 LEU C C 0.635 17.219 6.599 1.00 . A A . 53 LEU C 1 1
9 17502 1 1 57 LEU CA C 2.010 17.268 7.287 1.00 . A A . 53 LEU CA 1 1
9 17503 1 1 57 LEU CB C 2.246 15.935 8.031 1.00 . A A . 53 LEU CB 1 1
9 17504 1 1 57 LEU CD1 C 4.782 15.949 7.655 1.00 . A A . 53 LEU CD1 1 1
9 17505 1 1 57 LEU CD2 C 3.911 16.398 9.951 1.00 . A A . 53 LEU CD2 1 1
9 17506 1 1 57 LEU CG C 3.638 15.661 8.634 1.00 . A A . 53 LEU CG 1 1
9 17507 1 1 57 LEU H H 2.016 18.173 9.213 1.00 . A A . 53 LEU H 1 1
9 17508 1 1 57 LEU HA H 2.756 17.366 6.499 1.00 . A A . 53 LEU HA 1 1
9 17509 1 1 57 LEU HB2 H 1.502 15.825 8.821 1.00 . A A . 53 LEU HB2 1 1
9 17510 1 1 57 LEU HB3 H 2.050 15.142 7.313 1.00 . A A . 53 LEU HB3 1 1
9 17511 1 1 57 LEU HD11 H 4.848 17.015 7.447 1.00 . A A . 53 LEU HD11 1 1
9 17512 1 1 57 LEU HD12 H 5.724 15.620 8.088 1.00 . A A . 53 LEU HD12 1 1
9 17513 1 1 57 LEU HD13 H 4.611 15.409 6.723 1.00 . A A . 53 LEU HD13 1 1
9 17514 1 1 57 LEU HD21 H 3.986 17.471 9.796 1.00 . A A . 53 LEU HD21 1 1
9 17515 1 1 57 LEU HD22 H 3.114 16.187 10.654 1.00 . A A . 53 LEU HD22 1 1
9 17516 1 1 57 LEU HD23 H 4.846 16.039 10.370 1.00 . A A . 53 LEU HD23 1 1
9 17517 1 1 57 LEU HG H 3.660 14.599 8.870 1.00 . A A . 53 LEU HG 1 1
9 17518 1 1 57 LEU N N 2.139 18.385 8.228 1.00 . A A . 53 LEU N 1 1
9 17519 1 1 57 LEU O O 0.520 16.660 5.508 1.00 . A A . 53 LEU O 1 1
9 17520 1 1 58 ARG C C -1.930 18.957 5.635 1.00 . A A . 54 ARG C 1 1
9 17521 1 1 58 ARG CA C -1.778 17.849 6.682 1.00 . A A . 54 ARG CA 1 1
9 17522 1 1 58 ARG CB C -2.756 18.003 7.862 1.00 . A A . 54 ARG CB 1 1
9 17523 1 1 58 ARG CD C -5.162 17.756 8.658 1.00 . A A . 54 ARG CD 1 1
9 17524 1 1 58 ARG CG C -4.224 17.810 7.446 1.00 . A A . 54 ARG CG 1 1
9 17525 1 1 58 ARG CZ C -5.875 19.295 10.494 1.00 . A A . 54 ARG CZ 1 1
9 17526 1 1 58 ARG H H -0.204 18.309 8.076 1.00 . A A . 54 ARG H 1 1
9 17527 1 1 58 ARG HA H -1.997 16.903 6.182 1.00 . A A . 54 ARG HA 1 1
9 17528 1 1 58 ARG HB2 H -2.509 17.248 8.607 1.00 . A A . 54 ARG HB2 1 1
9 17529 1 1 58 ARG HB3 H -2.635 18.991 8.317 1.00 . A A . 54 ARG HB3 1 1
9 17530 1 1 58 ARG HD2 H -6.166 17.509 8.308 1.00 . A A . 54 ARG HD2 1 1
9 17531 1 1 58 ARG HD3 H -4.826 16.963 9.331 1.00 . A A . 54 ARG HD3 1 1
9 17532 1 1 58 ARG HE H -4.673 19.807 9.001 1.00 . A A . 54 ARG HE 1 1
9 17533 1 1 58 ARG HG2 H -4.531 18.621 6.780 1.00 . A A . 54 ARG HG2 1 1
9 17534 1 1 58 ARG HG3 H -4.311 16.868 6.906 1.00 . A A . 54 ARG HG3 1 1
9 17535 1 1 58 ARG HH11 H -6.680 17.474 10.676 1.00 . A A . 54 ARG HH11 1 1
9 17536 1 1 58 ARG HH12 H -7.123 18.615 11.917 1.00 . A A . 54 ARG HH12 1 1
9 17537 1 1 58 ARG HH21 H -5.272 21.208 10.609 1.00 . A A . 54 ARG HH21 1 1
9 17538 1 1 58 ARG HH22 H -6.336 20.675 11.878 1.00 . A A . 54 ARG HH22 1 1
9 17539 1 1 58 ARG N N -0.405 17.798 7.218 1.00 . A A . 54 ARG N 1 1
9 17540 1 1 58 ARG NE N -5.205 19.041 9.385 1.00 . A A . 54 ARG NE 1 1
9 17541 1 1 58 ARG NH1 N -6.610 18.392 11.080 1.00 . A A . 54 ARG NH1 1 1
9 17542 1 1 58 ARG NH2 N -5.824 20.476 11.034 1.00 . A A . 54 ARG NH2 1 1
9 17543 1 1 58 ARG O O -2.533 18.719 4.586 1.00 . A A . 54 ARG O 1 1
9 17544 1 1 59 SER C C -0.118 21.026 3.853 1.00 . A A . 55 SER C 1 1
9 17545 1 1 59 SER CA C -1.238 21.222 4.891 1.00 . A A . 55 SER CA 1 1
9 17546 1 1 59 SER CB C -1.023 22.571 5.589 1.00 . A A . 55 SER CB 1 1
9 17547 1 1 59 SER H H -0.904 20.252 6.790 1.00 . A A . 55 SER H 1 1
9 17548 1 1 59 SER HA H -2.180 21.284 4.345 1.00 . A A . 55 SER HA 1 1
9 17549 1 1 59 SER HB2 H -0.073 22.549 6.128 1.00 . A A . 55 SER HB2 1 1
9 17550 1 1 59 SER HB3 H -0.968 23.351 4.825 1.00 . A A . 55 SER HB3 1 1
9 17551 1 1 59 SER HG H -1.752 22.691 7.400 1.00 . A A . 55 SER HG 1 1
9 17552 1 1 59 SER N N -1.333 20.128 5.876 1.00 . A A . 55 SER N 1 1
9 17553 1 1 59 SER O O -0.212 21.562 2.746 1.00 . A A . 55 SER O 1 1
9 17554 1 1 59 SER OG O -2.081 22.873 6.489 1.00 . A A . 55 SER OG 1 1
9 17555 1 1 60 GLY C C 3.037 21.340 3.328 1.00 . A A . 56 GLY C 1 1
9 17556 1 1 60 GLY CA C 2.133 20.103 3.349 1.00 . A A . 56 GLY CA 1 1
9 17557 1 1 60 GLY H H 0.976 19.903 5.130 1.00 . A A . 56 GLY H 1 1
9 17558 1 1 60 GLY HA2 H 2.724 19.274 3.734 1.00 . A A . 56 GLY HA2 1 1
9 17559 1 1 60 GLY HA3 H 1.835 19.866 2.324 1.00 . A A . 56 GLY HA3 1 1
9 17560 1 1 60 GLY N N 0.940 20.278 4.193 1.00 . A A . 56 GLY N 1 1
9 17561 1 1 60 GLY O O 3.473 21.767 2.259 1.00 . A A . 56 GLY O 1 1
9 17562 1 1 61 VAL C C 5.061 23.182 5.731 1.00 . A A . 57 VAL C 1 1
9 17563 1 1 61 VAL CA C 3.986 23.253 4.636 1.00 . A A . 57 VAL CA 1 1
9 17564 1 1 61 VAL CB C 2.997 24.413 4.885 1.00 . A A . 57 VAL CB 1 1
9 17565 1 1 61 VAL CG1 C 3.708 25.764 5.047 1.00 . A A . 57 VAL CG1 1 1
9 17566 1 1 61 VAL CG2 C 2.002 24.561 3.728 1.00 . A A . 57 VAL CG2 1 1
9 17567 1 1 61 VAL H H 2.941 21.513 5.337 1.00 . A A . 57 VAL H 1 1
9 17568 1 1 61 VAL HA H 4.503 23.476 3.700 1.00 . A A . 57 VAL HA 1 1
9 17569 1 1 61 VAL HB H 2.431 24.208 5.793 1.00 . A A . 57 VAL HB 1 1
9 17570 1 1 61 VAL HG11 H 4.347 25.965 4.183 1.00 . A A . 57 VAL HG11 1 1
9 17571 1 1 61 VAL HG12 H 2.978 26.566 5.146 1.00 . A A . 57 VAL HG12 1 1
9 17572 1 1 61 VAL HG13 H 4.314 25.765 5.953 1.00 . A A . 57 VAL HG13 1 1
9 17573 1 1 61 VAL HG21 H 1.379 23.669 3.636 1.00 . A A . 57 VAL HG21 1 1
9 17574 1 1 61 VAL HG22 H 1.344 25.409 3.907 1.00 . A A . 57 VAL HG22 1 1
9 17575 1 1 61 VAL HG23 H 2.540 24.716 2.793 1.00 . A A . 57 VAL HG23 1 1
9 17576 1 1 61 VAL N N 3.283 21.957 4.491 1.00 . A A . 57 VAL N 1 1
9 17577 1 1 61 VAL O O 4.837 22.619 6.803 1.00 . A A . 57 VAL O 1 1
9 17578 1 1 62 ILE C C 7.676 25.439 6.539 1.00 . A A . 58 ILE C 1 1
9 17579 1 1 62 ILE CA C 7.344 23.943 6.406 1.00 . A A . 58 ILE CA 1 1
9 17580 1 1 62 ILE CB C 8.554 23.097 5.945 1.00 . A A . 58 ILE CB 1 1
9 17581 1 1 62 ILE CD1 C 9.236 20.694 5.269 1.00 . A A . 58 ILE CD1 1 1
9 17582 1 1 62 ILE CG1 C 8.212 21.590 5.977 1.00 . A A . 58 ILE CG1 1 1
9 17583 1 1 62 ILE CG2 C 9.789 23.386 6.829 1.00 . A A . 58 ILE CG2 1 1
9 17584 1 1 62 ILE H H 6.348 24.177 4.537 1.00 . A A . 58 ILE H 1 1
9 17585 1 1 62 ILE HA H 7.040 23.586 7.394 1.00 . A A . 58 ILE HA 1 1
9 17586 1 1 62 ILE HB H 8.780 23.371 4.915 1.00 . A A . 58 ILE HB 1 1
9 17587 1 1 62 ILE HD11 H 10.183 20.697 5.799 1.00 . A A . 58 ILE HD11 1 1
9 17588 1 1 62 ILE HD12 H 8.852 19.674 5.252 1.00 . A A . 58 ILE HD12 1 1
9 17589 1 1 62 ILE HD13 H 9.377 21.033 4.242 1.00 . A A . 58 ILE HD13 1 1
9 17590 1 1 62 ILE HG12 H 8.110 21.268 7.012 1.00 . A A . 58 ILE HG12 1 1
9 17591 1 1 62 ILE HG13 H 7.261 21.412 5.478 1.00 . A A . 58 ILE HG13 1 1
9 17592 1 1 62 ILE HG21 H 9.554 23.177 7.870 1.00 . A A . 58 ILE HG21 1 1
9 17593 1 1 62 ILE HG22 H 10.626 22.761 6.522 1.00 . A A . 58 ILE HG22 1 1
9 17594 1 1 62 ILE HG23 H 10.102 24.421 6.732 1.00 . A A . 58 ILE HG23 1 1
9 17595 1 1 62 ILE N N 6.221 23.787 5.468 1.00 . A A . 58 ILE N 1 1
9 17596 1 1 62 ILE O O 8.062 26.088 5.567 1.00 . A A . 58 ILE O 1 1
9 17597 1 1 63 SER C C 9.112 27.619 8.691 1.00 . A A . 59 SER C 1 1
9 17598 1 1 63 SER CA C 7.742 27.412 8.047 1.00 . A A . 59 SER CA 1 1
9 17599 1 1 63 SER CB C 6.651 27.933 8.992 1.00 . A A . 59 SER CB 1 1
9 17600 1 1 63 SER H H 7.255 25.382 8.512 1.00 . A A . 59 SER H 1 1
9 17601 1 1 63 SER HA H 7.708 27.995 7.128 1.00 . A A . 59 SER HA 1 1
9 17602 1 1 63 SER HB2 H 6.731 27.420 9.953 1.00 . A A . 59 SER HB2 1 1
9 17603 1 1 63 SER HB3 H 6.806 28.998 9.162 1.00 . A A . 59 SER HB3 1 1
9 17604 1 1 63 SER HG H 5.189 28.376 7.755 1.00 . A A . 59 SER HG 1 1
9 17605 1 1 63 SER N N 7.521 25.991 7.743 1.00 . A A . 59 SER N 1 1
9 17606 1 1 63 SER O O 9.397 27.075 9.764 1.00 . A A . 59 SER O 1 1
9 17607 1 1 63 SER OG O 5.347 27.722 8.460 1.00 . A A . 59 SER OG 1 1
9 17608 1 1 64 LEU C C 11.153 30.098 9.433 1.00 . A A . 60 LEU C 1 1
9 17609 1 1 64 LEU CA C 11.270 28.816 8.591 1.00 . A A . 60 LEU CA 1 1
9 17610 1 1 64 LEU CB C 12.285 28.978 7.448 1.00 . A A . 60 LEU CB 1 1
9 17611 1 1 64 LEU CD1 C 13.501 28.023 5.474 1.00 . A A . 60 LEU CD1 1 1
9 17612 1 1 64 LEU CD2 C 12.943 26.514 7.370 1.00 . A A . 60 LEU CD2 1 1
9 17613 1 1 64 LEU CG C 12.477 27.727 6.566 1.00 . A A . 60 LEU CG 1 1
9 17614 1 1 64 LEU H H 9.688 28.827 7.164 1.00 . A A . 60 LEU H 1 1
9 17615 1 1 64 LEU HA H 11.636 28.027 9.248 1.00 . A A . 60 LEU HA 1 1
9 17616 1 1 64 LEU HB2 H 11.960 29.801 6.813 1.00 . A A . 60 LEU HB2 1 1
9 17617 1 1 64 LEU HB3 H 13.248 29.250 7.884 1.00 . A A . 60 LEU HB3 1 1
9 17618 1 1 64 LEU HD11 H 13.093 28.756 4.781 1.00 . A A . 60 LEU HD11 1 1
9 17619 1 1 64 LEU HD12 H 14.407 28.439 5.906 1.00 . A A . 60 LEU HD12 1 1
9 17620 1 1 64 LEU HD13 H 13.743 27.112 4.923 1.00 . A A . 60 LEU HD13 1 1
9 17621 1 1 64 LEU HD21 H 13.801 26.769 7.990 1.00 . A A . 60 LEU HD21 1 1
9 17622 1 1 64 LEU HD22 H 12.123 26.171 7.996 1.00 . A A . 60 LEU HD22 1 1
9 17623 1 1 64 LEU HD23 H 13.213 25.705 6.695 1.00 . A A . 60 LEU HD23 1 1
9 17624 1 1 64 LEU HG H 11.532 27.468 6.089 1.00 . A A . 60 LEU HG 1 1
9 17625 1 1 64 LEU N N 9.971 28.415 8.047 1.00 . A A . 60 LEU N 1 1
9 17626 1 1 64 LEU O O 10.349 30.986 9.129 1.00 . A A . 60 LEU O 1 1
9 17627 1 1 65 ILE C C 13.489 31.789 11.640 1.00 . A A . 61 ILE C 1 1
9 17628 1 1 65 ILE CA C 12.045 31.331 11.424 1.00 . A A . 61 ILE CA 1 1
9 17629 1 1 65 ILE CB C 11.348 31.012 12.772 1.00 . A A . 61 ILE CB 1 1
9 17630 1 1 65 ILE CD1 C 13.027 30.363 14.641 1.00 . A A . 61 ILE CD1 1 1
9 17631 1 1 65 ILE CG1 C 12.039 29.880 13.570 1.00 . A A . 61 ILE CG1 1 1
9 17632 1 1 65 ILE CG2 C 9.860 30.684 12.544 1.00 . A A . 61 ILE CG2 1 1
9 17633 1 1 65 ILE H H 12.615 29.428 10.644 1.00 . A A . 61 ILE H 1 1
9 17634 1 1 65 ILE HA H 11.521 32.180 10.986 1.00 . A A . 61 ILE HA 1 1
9 17635 1 1 65 ILE HB H 11.370 31.914 13.384 1.00 . A A . 61 ILE HB 1 1
9 17636 1 1 65 ILE HD11 H 13.873 30.865 14.171 1.00 . A A . 61 ILE HD11 1 1
9 17637 1 1 65 ILE HD12 H 12.529 31.048 15.327 1.00 . A A . 61 ILE HD12 1 1
9 17638 1 1 65 ILE HD13 H 13.406 29.506 15.202 1.00 . A A . 61 ILE HD13 1 1
9 17639 1 1 65 ILE HG12 H 11.283 29.282 14.082 1.00 . A A . 61 ILE HG12 1 1
9 17640 1 1 65 ILE HG13 H 12.582 29.231 12.887 1.00 . A A . 61 ILE HG13 1 1
9 17641 1 1 65 ILE HG21 H 9.376 31.512 12.024 1.00 . A A . 61 ILE HG21 1 1
9 17642 1 1 65 ILE HG22 H 9.738 29.777 11.945 1.00 . A A . 61 ILE HG22 1 1
9 17643 1 1 65 ILE HG23 H 9.363 30.555 13.504 1.00 . A A . 61 ILE HG23 1 1
9 17644 1 1 65 ILE N N 11.979 30.199 10.480 1.00 . A A . 61 ILE N 1 1
9 17645 1 1 65 ILE O O 14.434 31.047 11.391 1.00 . A A . 61 ILE O 1 1
9 17646 1 1 66 GLU C C 15.612 33.025 13.637 1.00 . A A . 62 GLU C 1 1
9 17647 1 1 66 GLU CA C 14.955 33.631 12.389 1.00 . A A . 62 GLU CA 1 1
9 17648 1 1 66 GLU CB C 14.789 35.152 12.559 1.00 . A A . 62 GLU CB 1 1
9 17649 1 1 66 GLU CD C 15.200 37.302 11.258 1.00 . A A . 62 GLU CD 1 1
9 17650 1 1 66 GLU CG C 14.605 35.880 11.218 1.00 . A A . 62 GLU CG 1 1
9 17651 1 1 66 GLU H H 12.822 33.550 12.339 1.00 . A A . 62 GLU H 1 1
9 17652 1 1 66 GLU HA H 15.627 33.450 11.550 1.00 . A A . 62 GLU HA 1 1
9 17653 1 1 66 GLU HB2 H 13.945 35.369 13.210 1.00 . A A . 62 GLU HB2 1 1
9 17654 1 1 66 GLU HB3 H 15.684 35.524 13.050 1.00 . A A . 62 GLU HB3 1 1
9 17655 1 1 66 GLU HG2 H 15.117 35.324 10.431 1.00 . A A . 62 GLU HG2 1 1
9 17656 1 1 66 GLU HG3 H 13.540 35.906 10.973 1.00 . A A . 62 GLU HG3 1 1
9 17657 1 1 66 GLU N N 13.651 33.027 12.102 1.00 . A A . 62 GLU N 1 1
9 17658 1 1 66 GLU O O 15.124 33.183 14.759 1.00 . A A . 62 GLU O 1 1
9 17659 1 1 66 GLU OE1 O 16.425 37.441 11.506 1.00 . A A . 62 GLU OE1 1 1
9 17660 1 1 66 GLU OE2 O 14.457 38.286 11.015 1.00 . A A . 62 GLU OE2 1 1
9 17661 1 1 67 GLU C C 18.490 32.775 15.190 1.00 . A A . 63 GLU C 1 1
9 17662 1 1 67 GLU CA C 17.542 31.756 14.526 1.00 . A A . 63 GLU CA 1 1
9 17663 1 1 67 GLU CB C 18.284 30.526 13.980 1.00 . A A . 63 GLU CB 1 1
9 17664 1 1 67 GLU CD C 18.163 29.189 16.175 1.00 . A A . 63 GLU CD 1 1
9 17665 1 1 67 GLU CG C 19.045 29.684 15.011 1.00 . A A . 63 GLU CG 1 1
9 17666 1 1 67 GLU H H 17.149 32.332 12.516 1.00 . A A . 63 GLU H 1 1
9 17667 1 1 67 GLU HA H 16.841 31.405 15.285 1.00 . A A . 63 GLU HA 1 1
9 17668 1 1 67 GLU HB2 H 17.561 29.875 13.495 1.00 . A A . 63 GLU HB2 1 1
9 17669 1 1 67 GLU HB3 H 18.992 30.851 13.218 1.00 . A A . 63 GLU HB3 1 1
9 17670 1 1 67 GLU HG2 H 19.498 28.838 14.493 1.00 . A A . 63 GLU HG2 1 1
9 17671 1 1 67 GLU HG3 H 19.863 30.280 15.409 1.00 . A A . 63 GLU HG3 1 1
9 17672 1 1 67 GLU N N 16.754 32.361 13.452 1.00 . A A . 63 GLU N 1 1
9 17673 1 1 67 GLU O O 19.045 33.659 14.533 1.00 . A A . 63 GLU O 1 1
9 17674 1 1 67 GLU OE1 O 17.868 29.994 17.089 1.00 . A A . 63 GLU OE1 1 1
9 17675 1 1 67 GLU OE2 O 17.777 27.995 16.183 1.00 . A A . 63 GLU OE2 1 1
9 17676 1 1 68 GLN C C 20.872 33.242 17.588 1.00 . A A . 64 GLN C 1 1
9 17677 1 1 68 GLN CA C 19.389 33.602 17.358 1.00 . A A . 64 GLN CA 1 1
9 17678 1 1 68 GLN CB C 18.608 33.775 18.673 1.00 . A A . 64 GLN CB 1 1
9 17679 1 1 68 GLN CD C 16.886 35.382 17.649 1.00 . A A . 64 GLN CD 1 1
9 17680 1 1 68 GLN CG C 17.118 34.115 18.473 1.00 . A A . 64 GLN CG 1 1
9 17681 1 1 68 GLN H H 18.250 31.845 16.961 1.00 . A A . 64 GLN H 1 1
9 17682 1 1 68 GLN HA H 19.411 34.561 16.850 1.00 . A A . 64 GLN HA 1 1
9 17683 1 1 68 GLN HB2 H 18.672 32.849 19.241 1.00 . A A . 64 GLN HB2 1 1
9 17684 1 1 68 GLN HB3 H 19.069 34.571 19.250 1.00 . A A . 64 GLN HB3 1 1
9 17685 1 1 68 GLN HE21 H 15.731 34.449 16.255 1.00 . A A . 64 GLN HE21 1 1
9 17686 1 1 68 GLN HE22 H 15.971 36.178 16.060 1.00 . A A . 64 GLN HE22 1 1
9 17687 1 1 68 GLN HG2 H 16.606 33.272 18.008 1.00 . A A . 64 GLN HG2 1 1
9 17688 1 1 68 GLN HG3 H 16.661 34.266 19.453 1.00 . A A . 64 GLN HG3 1 1
9 17689 1 1 68 GLN N N 18.684 32.644 16.501 1.00 . A A . 64 GLN N 1 1
9 17690 1 1 68 GLN NE2 N 16.133 35.325 16.570 1.00 . A A . 64 GLN NE2 1 1
9 17691 1 1 68 GLN O O 21.564 33.892 18.376 1.00 . A A . 64 GLN O 1 1
9 17692 1 1 68 GLN OE1 O 17.373 36.458 17.968 1.00 . A A . 64 GLN OE1 1 1
9 17693 1 1 69 ASN C C 23.799 32.486 16.195 1.00 . A A . 65 ASN C 1 1
9 17694 1 1 69 ASN CA C 22.742 31.687 17.003 1.00 . A A . 65 ASN CA 1 1
9 17695 1 1 69 ASN CB C 22.673 30.205 16.585 1.00 . A A . 65 ASN CB 1 1
9 17696 1 1 69 ASN CG C 21.842 29.331 17.512 1.00 . A A . 65 ASN CG 1 1
9 17697 1 1 69 ASN H H 20.763 31.697 16.301 1.00 . A A . 65 ASN H 1 1
9 17698 1 1 69 ASN HA H 23.061 31.740 18.048 1.00 . A A . 65 ASN HA 1 1
9 17699 1 1 69 ASN HB2 H 22.269 30.134 15.576 1.00 . A A . 65 ASN HB2 1 1
9 17700 1 1 69 ASN HB3 H 23.673 29.802 16.557 1.00 . A A . 65 ASN HB3 1 1
9 17701 1 1 69 ASN HD21 H 21.754 27.810 16.169 1.00 . A A . 65 ASN HD21 1 1
9 17702 1 1 69 ASN HD22 H 20.892 27.585 17.682 1.00 . A A . 65 ASN HD22 1 1
9 17703 1 1 69 ASN N N 21.380 32.210 16.908 1.00 . A A . 65 ASN N 1 1
9 17704 1 1 69 ASN ND2 N 21.482 28.143 17.089 1.00 . A A . 65 ASN ND2 1 1
9 17705 1 1 69 ASN O O 24.996 32.174 16.264 1.00 . A A . 65 ASN O 1 1
9 17706 1 1 69 ASN OD1 O 21.499 29.694 18.628 1.00 . A A . 65 ASN OD1 1 1
9 17707 1 1 70 ARG C C 25.127 35.290 15.572 1.00 . A A . 66 ARG C 1 1
9 17708 1 1 70 ARG CA C 24.218 34.441 14.666 1.00 . A A . 66 ARG CA 1 1
9 17709 1 1 70 ARG CB C 23.331 35.341 13.788 1.00 . A A . 66 ARG CB 1 1
9 17710 1 1 70 ARG CD C 21.742 35.457 11.809 1.00 . A A . 66 ARG CD 1 1
9 17711 1 1 70 ARG CG C 22.801 34.610 12.536 1.00 . A A . 66 ARG CG 1 1
9 17712 1 1 70 ARG CZ C 19.337 36.028 12.185 1.00 . A A . 66 ARG CZ 1 1
9 17713 1 1 70 ARG H H 22.378 33.687 15.444 1.00 . A A . 66 ARG H 1 1
9 17714 1 1 70 ARG HA H 24.888 33.871 14.023 1.00 . A A . 66 ARG HA 1 1
9 17715 1 1 70 ARG HB2 H 22.494 35.718 14.384 1.00 . A A . 66 ARG HB2 1 1
9 17716 1 1 70 ARG HB3 H 23.919 36.193 13.450 1.00 . A A . 66 ARG HB3 1 1
9 17717 1 1 70 ARG HD2 H 22.068 36.497 11.784 1.00 . A A . 66 ARG HD2 1 1
9 17718 1 1 70 ARG HD3 H 21.652 35.100 10.782 1.00 . A A . 66 ARG HD3 1 1
9 17719 1 1 70 ARG HE H 20.326 34.677 13.210 1.00 . A A . 66 ARG HE 1 1
9 17720 1 1 70 ARG HG2 H 23.643 34.429 11.864 1.00 . A A . 66 ARG HG2 1 1
9 17721 1 1 70 ARG HG3 H 22.364 33.649 12.816 1.00 . A A . 66 ARG HG3 1 1
9 17722 1 1 70 ARG HH11 H 20.039 37.132 10.671 1.00 . A A . 66 ARG HH11 1 1
9 17723 1 1 70 ARG HH12 H 18.347 37.369 11.100 1.00 . A A . 66 ARG HH12 1 1
9 17724 1 1 70 ARG HH21 H 18.262 35.118 13.603 1.00 . A A . 66 ARG HH21 1 1
9 17725 1 1 70 ARG HH22 H 17.434 36.353 12.619 1.00 . A A . 66 ARG HH22 1 1
9 17726 1 1 70 ARG N N 23.368 33.502 15.426 1.00 . A A . 66 ARG N 1 1
9 17727 1 1 70 ARG NE N 20.428 35.350 12.464 1.00 . A A . 66 ARG NE 1 1
9 17728 1 1 70 ARG NH1 N 19.248 36.921 11.246 1.00 . A A . 66 ARG NH1 1 1
9 17729 1 1 70 ARG NH2 N 18.265 35.828 12.877 1.00 . A A . 66 ARG NH2 1 1
9 17730 1 1 70 ARG O O 26.333 35.413 15.252 1.00 . A A . 66 ARG O 1 1
9 17731 1 1 70 ARG OXT O 24.643 35.845 16.589 1.00 . A A . 66 ARG OXT 1 1
9 17732 2 1 1 GLY C C -12.351 5.888 3.815 1.00 . B B . -3 GLY C 1 1
9 17733 2 1 1 GLY CA C -13.808 5.451 3.945 1.00 . B B . -3 GLY CA 1 1
9 17734 2 1 1 GLY H1 H -14.628 7.337 3.929 1.00 . B B . -3 GLY H1 1 1
9 17735 2 1 1 GLY H2 H -14.346 6.768 5.439 1.00 . B B . -3 GLY H2 1 1
9 17736 2 1 1 GLY H3 H -15.619 6.200 4.577 1.00 . B B . -3 GLY H3 1 1
9 17737 2 1 1 GLY HA2 H -13.857 4.576 4.593 1.00 . B B . -3 GLY HA2 1 1
9 17738 2 1 1 GLY HA3 H -14.172 5.171 2.956 1.00 . B B . -3 GLY HA3 1 1
9 17739 2 1 1 GLY N N -14.665 6.519 4.513 1.00 . B B . -3 GLY N 1 1
9 17740 2 1 1 GLY O O -11.928 6.827 4.502 1.00 . B B . -3 GLY O 1 1
9 17741 2 1 2 PRO C C -9.875 6.959 2.205 1.00 . B B . -2 PRO C 1 1
9 17742 2 1 2 PRO CA C -10.141 5.534 2.719 1.00 . B B . -2 PRO CA 1 1
9 17743 2 1 2 PRO CB C -9.637 4.481 1.719 1.00 . B B . -2 PRO CB 1 1
9 17744 2 1 2 PRO CD C -11.915 4.012 2.224 1.00 . B B . -2 PRO CD 1 1
9 17745 2 1 2 PRO CG C -10.587 3.308 1.936 1.00 . B B . -2 PRO CG 1 1
9 17746 2 1 2 PRO HA H -9.601 5.397 3.655 1.00 . B B . -2 PRO HA 1 1
9 17747 2 1 2 PRO HB2 H -9.745 4.844 0.694 1.00 . B B . -2 PRO HB2 1 1
9 17748 2 1 2 PRO HB3 H -8.605 4.206 1.917 1.00 . B B . -2 PRO HB3 1 1
9 17749 2 1 2 PRO HD2 H -12.402 4.276 1.285 1.00 . B B . -2 PRO HD2 1 1
9 17750 2 1 2 PRO HD3 H -12.563 3.356 2.808 1.00 . B B . -2 PRO HD3 1 1
9 17751 2 1 2 PRO HG2 H -10.648 2.670 1.053 1.00 . B B . -2 PRO HG2 1 1
9 17752 2 1 2 PRO HG3 H -10.275 2.733 2.807 1.00 . B B . -2 PRO HG3 1 1
9 17753 2 1 2 PRO N N -11.558 5.224 2.947 1.00 . B B . -2 PRO N 1 1
9 17754 2 1 2 PRO O O -10.718 7.577 1.546 1.00 . B B . -2 PRO O 1 1
9 17755 2 1 3 GLY C C -6.684 8.954 2.228 1.00 . B B . -1 GLY C 1 1
9 17756 2 1 3 GLY CA C -8.187 8.771 1.999 1.00 . B B . -1 GLY CA 1 1
9 17757 2 1 3 GLY H H -8.031 6.912 3.025 1.00 . B B . -1 GLY H 1 1
9 17758 2 1 3 GLY HA2 H -8.383 8.857 0.931 1.00 . B B . -1 GLY HA2 1 1
9 17759 2 1 3 GLY HA3 H -8.715 9.576 2.516 1.00 . B B . -1 GLY HA3 1 1
9 17760 2 1 3 GLY N N -8.669 7.466 2.472 1.00 . B B . -1 GLY N 1 1
9 17761 2 1 3 GLY O O -6.120 8.419 3.185 1.00 . B B . -1 GLY O 1 1
9 17762 2 1 4 SER C C -4.143 10.898 2.476 1.00 . B B . 0 SER C 1 1
9 17763 2 1 4 SER CA C -4.563 9.907 1.371 1.00 . B B . 0 SER CA 1 1
9 17764 2 1 4 SER CB C -4.063 10.375 -0.001 1.00 . B B . 0 SER CB 1 1
9 17765 2 1 4 SER H H -6.540 10.114 0.580 1.00 . B B . 0 SER H 1 1
9 17766 2 1 4 SER HA H -4.086 8.947 1.578 1.00 . B B . 0 SER HA 1 1
9 17767 2 1 4 SER HB2 H -4.351 9.643 -0.761 1.00 . B B . 0 SER HB2 1 1
9 17768 2 1 4 SER HB3 H -4.527 11.336 -0.247 1.00 . B B . 0 SER HB3 1 1
9 17769 2 1 4 SER HG H -2.357 10.775 -0.892 1.00 . B B . 0 SER HG 1 1
9 17770 2 1 4 SER N N -6.018 9.691 1.334 1.00 . B B . 0 SER N 1 1
9 17771 2 1 4 SER O O -4.650 12.025 2.547 1.00 . B B . 0 SER O 1 1
9 17772 2 1 4 SER OG O -2.652 10.516 0.015 1.00 . B B . 0 SER OG 1 1
9 17773 2 1 5 MET C C -1.054 11.115 4.411 1.00 . B B . 1 MET C 1 1
9 17774 2 1 5 MET CA C -2.580 11.268 4.405 1.00 . B B . 1 MET CA 1 1
9 17775 2 1 5 MET CB C -3.132 10.823 5.772 1.00 . B B . 1 MET CB 1 1
9 17776 2 1 5 MET CE C -4.455 13.242 7.723 1.00 . B B . 1 MET CE 1 1
9 17777 2 1 5 MET CG C -4.635 11.081 5.937 1.00 . B B . 1 MET CG 1 1
9 17778 2 1 5 MET H H -2.863 9.536 3.213 1.00 . B B . 1 MET H 1 1
9 17779 2 1 5 MET HA H -2.813 12.323 4.265 1.00 . B B . 1 MET HA 1 1
9 17780 2 1 5 MET HB2 H -2.954 9.754 5.902 1.00 . B B . 1 MET HB2 1 1
9 17781 2 1 5 MET HB3 H -2.599 11.355 6.559 1.00 . B B . 1 MET HB3 1 1
9 17782 2 1 5 MET HE1 H -4.872 12.567 8.473 1.00 . B B . 1 MET HE1 1 1
9 17783 2 1 5 MET HE2 H -3.371 13.158 7.726 1.00 . B B . 1 MET HE2 1 1
9 17784 2 1 5 MET HE3 H -4.725 14.264 7.978 1.00 . B B . 1 MET HE3 1 1
9 17785 2 1 5 MET HG2 H -5.151 10.636 5.087 1.00 . B B . 1 MET HG2 1 1
9 17786 2 1 5 MET HG3 H -4.977 10.562 6.837 1.00 . B B . 1 MET HG3 1 1
9 17787 2 1 5 MET N N -3.197 10.483 3.323 1.00 . B B . 1 MET N 1 1
9 17788 2 1 5 MET O O -0.526 10.051 4.076 1.00 . B B . 1 MET O 1 1
9 17789 2 1 5 MET SD S -5.121 12.831 6.077 1.00 . B B . 1 MET SD 1 1
9 17790 2 1 6 CYS C C 1.638 12.335 6.375 1.00 . B B . 2 CYS C 1 1
9 17791 2 1 6 CYS CA C 1.118 12.221 4.926 1.00 . B B . 2 CYS CA 1 1
9 17792 2 1 6 CYS CB C 1.650 13.356 4.041 1.00 . B B . 2 CYS CB 1 1
9 17793 2 1 6 CYS H H -0.854 13.008 5.070 1.00 . B B . 2 CYS H 1 1
9 17794 2 1 6 CYS HA H 1.536 11.295 4.531 1.00 . B B . 2 CYS HA 1 1
9 17795 2 1 6 CYS HB2 H 1.305 14.317 4.426 1.00 . B B . 2 CYS HB2 1 1
9 17796 2 1 6 CYS HB3 H 2.735 13.350 4.106 1.00 . B B . 2 CYS HB3 1 1
9 17797 2 1 6 CYS N N -0.348 12.167 4.838 1.00 . B B . 2 CYS N 1 1
9 17798 2 1 6 CYS O O 2.773 12.761 6.595 1.00 . B B . 2 CYS O 1 1
9 17799 2 1 6 CYS SG S 1.212 13.230 2.286 1.00 . B B . 2 CYS SG 1 1
9 17800 2 1 7 MET C C 2.456 11.336 9.136 1.00 . B B . 3 MET C 1 1
9 17801 2 1 7 MET CA C 1.159 12.090 8.795 1.00 . B B . 3 MET CA 1 1
9 17802 2 1 7 MET CB C -0.036 11.683 9.681 1.00 . B B . 3 MET CB 1 1
9 17803 2 1 7 MET CE C -1.012 7.660 8.951 1.00 . B B . 3 MET CE 1 1
9 17804 2 1 7 MET CG C -0.332 10.179 9.788 1.00 . B B . 3 MET CG 1 1
9 17805 2 1 7 MET H H -0.075 11.569 7.129 1.00 . B B . 3 MET H 1 1
9 17806 2 1 7 MET HA H 1.348 13.148 8.988 1.00 . B B . 3 MET HA 1 1
9 17807 2 1 7 MET HB2 H 0.155 12.042 10.693 1.00 . B B . 3 MET HB2 1 1
9 17808 2 1 7 MET HB3 H -0.932 12.192 9.320 1.00 . B B . 3 MET HB3 1 1
9 17809 2 1 7 MET HE1 H -1.698 7.629 9.796 1.00 . B B . 3 MET HE1 1 1
9 17810 2 1 7 MET HE2 H -1.359 6.978 8.170 1.00 . B B . 3 MET HE2 1 1
9 17811 2 1 7 MET HE3 H -0.022 7.353 9.288 1.00 . B B . 3 MET HE3 1 1
9 17812 2 1 7 MET HG2 H 0.571 9.660 10.114 1.00 . B B . 3 MET HG2 1 1
9 17813 2 1 7 MET HG3 H -1.085 10.050 10.563 1.00 . B B . 3 MET HG3 1 1
9 17814 2 1 7 MET N N 0.818 11.972 7.370 1.00 . B B . 3 MET N 1 1
9 17815 2 1 7 MET O O 2.674 10.203 8.702 1.00 . B B . 3 MET O 1 1
9 17816 2 1 7 MET SD S -0.944 9.351 8.298 1.00 . B B . 3 MET SD 1 1
9 17817 2 1 8 ALA C C 4.880 10.682 11.360 1.00 . B B . 4 ALA C 1 1
9 17818 2 1 8 ALA CA C 4.722 11.554 10.102 1.00 . B B . 4 ALA CA 1 1
9 17819 2 1 8 ALA CB C 5.621 12.801 10.153 1.00 . B B . 4 ALA CB 1 1
9 17820 2 1 8 ALA H H 3.062 12.890 10.271 1.00 . B B . 4 ALA H 1 1
9 17821 2 1 8 ALA HA H 5.040 10.955 9.249 1.00 . B B . 4 ALA HA 1 1
9 17822 2 1 8 ALA HB1 H 5.283 13.475 10.940 1.00 . B B . 4 ALA HB1 1 1
9 17823 2 1 8 ALA HB2 H 6.654 12.513 10.343 1.00 . B B . 4 ALA HB2 1 1
9 17824 2 1 8 ALA HB3 H 5.588 13.310 9.189 1.00 . B B . 4 ALA HB3 1 1
9 17825 2 1 8 ALA N N 3.347 12.001 9.872 1.00 . B B . 4 ALA N 1 1
9 17826 2 1 8 ALA O O 3.970 10.553 12.183 1.00 . B B . 4 ALA O 1 1
9 17827 2 1 9 LYS C C 7.719 10.818 13.273 1.00 . B B . 5 LYS C 1 1
9 17828 2 1 9 LYS CA C 6.636 9.815 12.865 1.00 . B B . 5 LYS CA 1 1
9 17829 2 1 9 LYS CB C 7.130 8.355 12.939 1.00 . B B . 5 LYS CB 1 1
9 17830 2 1 9 LYS CD C 8.968 6.687 12.197 1.00 . B B . 5 LYS CD 1 1
9 17831 2 1 9 LYS CE C 8.101 5.421 12.280 1.00 . B B . 5 LYS CE 1 1
9 17832 2 1 9 LYS CG C 8.200 7.984 11.895 1.00 . B B . 5 LYS CG 1 1
9 17833 2 1 9 LYS H H 6.754 10.249 10.784 1.00 . B B . 5 LYS H 1 1
9 17834 2 1 9 LYS HA H 5.833 9.909 13.596 1.00 . B B . 5 LYS HA 1 1
9 17835 2 1 9 LYS HB2 H 7.540 8.191 13.936 1.00 . B B . 5 LYS HB2 1 1
9 17836 2 1 9 LYS HB3 H 6.271 7.698 12.808 1.00 . B B . 5 LYS HB3 1 1
9 17837 2 1 9 LYS HD2 H 9.684 6.545 11.386 1.00 . B B . 5 LYS HD2 1 1
9 17838 2 1 9 LYS HD3 H 9.547 6.808 13.111 1.00 . B B . 5 LYS HD3 1 1
9 17839 2 1 9 LYS HE2 H 7.265 5.508 11.577 1.00 . B B . 5 LYS HE2 1 1
9 17840 2 1 9 LYS HE3 H 8.713 4.575 11.958 1.00 . B B . 5 LYS HE3 1 1
9 17841 2 1 9 LYS HG2 H 7.725 7.885 10.922 1.00 . B B . 5 LYS HG2 1 1
9 17842 2 1 9 LYS HG3 H 8.939 8.780 11.832 1.00 . B B . 5 LYS HG3 1 1
9 17843 2 1 9 LYS HZ1 H 7.126 4.273 13.710 1.00 . B B . 5 LYS HZ1 1 1
9 17844 2 1 9 LYS HZ2 H 8.400 5.092 14.318 1.00 . B B . 5 LYS HZ2 1 1
9 17845 2 1 9 LYS HZ3 H 6.999 5.875 14.000 1.00 . B B . 5 LYS HZ3 1 1
9 17846 2 1 9 LYS N N 6.092 10.148 11.546 1.00 . B B . 5 LYS N 1 1
9 17847 2 1 9 LYS NZ N 7.620 5.154 13.663 1.00 . B B . 5 LYS NZ 1 1
9 17848 2 1 9 LYS O O 8.512 11.253 12.440 1.00 . B B . 5 LYS O 1 1
9 17849 2 1 10 VAL C C 9.808 10.823 15.872 1.00 . B B . 6 VAL C 1 1
9 17850 2 1 10 VAL CA C 8.891 11.847 15.199 1.00 . B B . 6 VAL CA 1 1
9 17851 2 1 10 VAL CB C 8.403 12.932 16.179 1.00 . B B . 6 VAL CB 1 1
9 17852 2 1 10 VAL CG1 C 9.522 13.513 17.057 1.00 . B B . 6 VAL CG1 1 1
9 17853 2 1 10 VAL CG2 C 7.802 14.106 15.398 1.00 . B B . 6 VAL CG2 1 1
9 17854 2 1 10 VAL H H 7.057 10.738 15.164 1.00 . B B . 6 VAL H 1 1
9 17855 2 1 10 VAL HA H 9.473 12.345 14.426 1.00 . B B . 6 VAL HA 1 1
9 17856 2 1 10 VAL HB H 7.634 12.504 16.823 1.00 . B B . 6 VAL HB 1 1
9 17857 2 1 10 VAL HG11 H 9.907 12.757 17.747 1.00 . B B . 6 VAL HG11 1 1
9 17858 2 1 10 VAL HG12 H 10.332 13.888 16.433 1.00 . B B . 6 VAL HG12 1 1
9 17859 2 1 10 VAL HG13 H 9.136 14.340 17.653 1.00 . B B . 6 VAL HG13 1 1
9 17860 2 1 10 VAL HG21 H 7.031 13.756 14.710 1.00 . B B . 6 VAL HG21 1 1
9 17861 2 1 10 VAL HG22 H 7.356 14.819 16.083 1.00 . B B . 6 VAL HG22 1 1
9 17862 2 1 10 VAL HG23 H 8.579 14.612 14.824 1.00 . B B . 6 VAL HG23 1 1
9 17863 2 1 10 VAL N N 7.758 11.156 14.560 1.00 . B B . 6 VAL N 1 1
9 17864 2 1 10 VAL O O 9.316 9.861 16.468 1.00 . B B . 6 VAL O 1 1
9 17865 2 1 11 VAL C C 13.204 11.096 17.172 1.00 . B B . 7 VAL C 1 1
9 17866 2 1 11 VAL CA C 12.154 10.224 16.469 1.00 . B B . 7 VAL CA 1 1
9 17867 2 1 11 VAL CB C 12.770 9.197 15.491 1.00 . B B . 7 VAL CB 1 1
9 17868 2 1 11 VAL CG1 C 13.481 9.832 14.285 1.00 . B B . 7 VAL CG1 1 1
9 17869 2 1 11 VAL CG2 C 13.769 8.261 16.189 1.00 . B B . 7 VAL CG2 1 1
9 17870 2 1 11 VAL H H 11.441 11.834 15.261 1.00 . B B . 7 VAL H 1 1
9 17871 2 1 11 VAL HA H 11.665 9.646 17.253 1.00 . B B . 7 VAL HA 1 1
9 17872 2 1 11 VAL HB H 11.956 8.582 15.106 1.00 . B B . 7 VAL HB 1 1
9 17873 2 1 11 VAL HG11 H 12.778 10.444 13.723 1.00 . B B . 7 VAL HG11 1 1
9 17874 2 1 11 VAL HG12 H 14.314 10.450 14.612 1.00 . B B . 7 VAL HG12 1 1
9 17875 2 1 11 VAL HG13 H 13.858 9.047 13.625 1.00 . B B . 7 VAL HG13 1 1
9 17876 2 1 11 VAL HG21 H 13.309 7.813 17.071 1.00 . B B . 7 VAL HG21 1 1
9 17877 2 1 11 VAL HG22 H 14.062 7.466 15.506 1.00 . B B . 7 VAL HG22 1 1
9 17878 2 1 11 VAL HG23 H 14.658 8.808 16.494 1.00 . B B . 7 VAL HG23 1 1
9 17879 2 1 11 VAL N N 11.123 11.041 15.808 1.00 . B B . 7 VAL N 1 1
9 17880 2 1 11 VAL O O 13.627 12.133 16.655 1.00 . B B . 7 VAL O 1 1
9 17881 2 1 12 LEU C C 15.448 10.298 20.028 1.00 . B B . 8 LEU C 1 1
9 17882 2 1 12 LEU CA C 14.645 11.319 19.202 1.00 . B B . 8 LEU CA 1 1
9 17883 2 1 12 LEU CB C 13.966 12.386 20.093 1.00 . B B . 8 LEU CB 1 1
9 17884 2 1 12 LEU CD1 C 13.139 12.350 22.490 1.00 . B B . 8 LEU CD1 1 1
9 17885 2 1 12 LEU CD2 C 11.492 12.191 20.657 1.00 . B B . 8 LEU CD2 1 1
9 17886 2 1 12 LEU CG C 12.914 11.820 21.073 1.00 . B B . 8 LEU CG 1 1
9 17887 2 1 12 LEU H H 13.223 9.811 18.738 1.00 . B B . 8 LEU H 1 1
9 17888 2 1 12 LEU HA H 15.357 11.830 18.554 1.00 . B B . 8 LEU HA 1 1
9 17889 2 1 12 LEU HB2 H 14.748 12.908 20.649 1.00 . B B . 8 LEU HB2 1 1
9 17890 2 1 12 LEU HB3 H 13.498 13.123 19.447 1.00 . B B . 8 LEU HB3 1 1
9 17891 2 1 12 LEU HD11 H 14.139 12.094 22.832 1.00 . B B . 8 LEU HD11 1 1
9 17892 2 1 12 LEU HD12 H 13.021 13.434 22.503 1.00 . B B . 8 LEU HD12 1 1
9 17893 2 1 12 LEU HD13 H 12.410 11.906 23.167 1.00 . B B . 8 LEU HD13 1 1
9 17894 2 1 12 LEU HD21 H 10.779 11.756 21.356 1.00 . B B . 8 LEU HD21 1 1
9 17895 2 1 12 LEU HD22 H 11.376 13.277 20.655 1.00 . B B . 8 LEU HD22 1 1
9 17896 2 1 12 LEU HD23 H 11.294 11.797 19.663 1.00 . B B . 8 LEU HD23 1 1
9 17897 2 1 12 LEU HG H 12.993 10.736 21.109 1.00 . B B . 8 LEU HG 1 1
9 17898 2 1 12 LEU N N 13.632 10.663 18.363 1.00 . B B . 8 LEU N 1 1
9 17899 2 1 12 LEU O O 15.017 9.155 20.215 1.00 . B B . 8 LEU O 1 1
9 17900 2 1 13 THR C C 17.706 10.458 22.751 1.00 . B B . 9 THR C 1 1
9 17901 2 1 13 THR CA C 17.532 9.891 21.338 1.00 . B B . 9 THR CA 1 1
9 17902 2 1 13 THR CB C 18.887 9.761 20.623 1.00 . B B . 9 THR CB 1 1
9 17903 2 1 13 THR CG2 C 19.869 8.798 21.301 1.00 . B B . 9 THR CG2 1 1
9 17904 2 1 13 THR H H 16.871 11.688 20.382 1.00 . B B . 9 THR H 1 1
9 17905 2 1 13 THR HA H 17.132 8.882 21.426 1.00 . B B . 9 THR HA 1 1
9 17906 2 1 13 THR HB H 19.346 10.746 20.548 1.00 . B B . 9 THR HB 1 1
9 17907 2 1 13 THR HG1 H 18.205 9.953 18.824 1.00 . B B . 9 THR HG1 1 1
9 17908 2 1 13 THR HG21 H 20.793 8.761 20.727 1.00 . B B . 9 THR HG21 1 1
9 17909 2 1 13 THR HG22 H 20.100 9.142 22.307 1.00 . B B . 9 THR HG22 1 1
9 17910 2 1 13 THR HG23 H 19.436 7.799 21.350 1.00 . B B . 9 THR HG23 1 1
9 17911 2 1 13 THR N N 16.607 10.725 20.544 1.00 . B B . 9 THR N 1 1
9 17912 2 1 13 THR O O 17.896 11.667 22.928 1.00 . B B . 9 THR O 1 1
9 17913 2 1 13 THR OG1 O 18.674 9.254 19.321 1.00 . B B . 9 THR OG1 1 1
9 17914 2 1 14 LYS C C 19.179 10.182 25.642 1.00 . B B . 10 LYS C 1 1
9 17915 2 1 14 LYS CA C 17.735 9.939 25.198 1.00 . B B . 10 LYS CA 1 1
9 17916 2 1 14 LYS CB C 17.127 8.823 26.067 1.00 . B B . 10 LYS CB 1 1
9 17917 2 1 14 LYS CD C 15.069 7.557 26.829 1.00 . B B . 10 LYS CD 1 1
9 17918 2 1 14 LYS CE C 14.710 8.349 28.095 1.00 . B B . 10 LYS CE 1 1
9 17919 2 1 14 LYS CG C 15.660 8.474 25.747 1.00 . B B . 10 LYS CG 1 1
9 17920 2 1 14 LYS H H 17.505 8.615 23.522 1.00 . B B . 10 LYS H 1 1
9 17921 2 1 14 LYS HA H 17.172 10.860 25.375 1.00 . B B . 10 LYS HA 1 1
9 17922 2 1 14 LYS HB2 H 17.731 7.921 25.968 1.00 . B B . 10 LYS HB2 1 1
9 17923 2 1 14 LYS HB3 H 17.189 9.148 27.105 1.00 . B B . 10 LYS HB3 1 1
9 17924 2 1 14 LYS HD2 H 14.161 7.083 26.444 1.00 . B B . 10 LYS HD2 1 1
9 17925 2 1 14 LYS HD3 H 15.792 6.775 27.064 1.00 . B B . 10 LYS HD3 1 1
9 17926 2 1 14 LYS HE2 H 15.509 9.061 28.317 1.00 . B B . 10 LYS HE2 1 1
9 17927 2 1 14 LYS HE3 H 13.798 8.917 27.896 1.00 . B B . 10 LYS HE3 1 1
9 17928 2 1 14 LYS HG2 H 15.064 9.385 25.681 1.00 . B B . 10 LYS HG2 1 1
9 17929 2 1 14 LYS HG3 H 15.621 7.954 24.790 1.00 . B B . 10 LYS HG3 1 1
9 17930 2 1 14 LYS HZ1 H 15.414 7.092 29.584 1.00 . B B . 10 LYS HZ1 1 1
9 17931 2 1 14 LYS HZ2 H 14.129 7.967 30.047 1.00 . B B . 10 LYS HZ2 1 1
9 17932 2 1 14 LYS HZ3 H 13.901 6.683 29.058 1.00 . B B . 10 LYS HZ3 1 1
9 17933 2 1 14 LYS N N 17.627 9.592 23.766 1.00 . B B . 10 LYS N 1 1
9 17934 2 1 14 LYS NZ N 14.515 7.455 29.265 1.00 . B B . 10 LYS NZ 1 1
9 17935 2 1 14 LYS O O 20.127 9.679 25.036 1.00 . B B . 10 LYS O 1 1
9 17936 2 1 15 ALA C C 21.110 9.548 28.012 1.00 . B B . 11 ALA C 1 1
9 17937 2 1 15 ALA CA C 20.610 10.926 27.519 1.00 . B B . 11 ALA CA 1 1
9 17938 2 1 15 ALA CB C 20.410 11.879 28.704 1.00 . B B . 11 ALA CB 1 1
9 17939 2 1 15 ALA H H 18.512 11.214 27.228 1.00 . B B . 11 ALA H 1 1
9 17940 2 1 15 ALA HA H 21.364 11.343 26.857 1.00 . B B . 11 ALA HA 1 1
9 17941 2 1 15 ALA HB1 H 19.651 11.479 29.381 1.00 . B B . 11 ALA HB1 1 1
9 17942 2 1 15 ALA HB2 H 21.350 11.985 29.247 1.00 . B B . 11 ALA HB2 1 1
9 17943 2 1 15 ALA HB3 H 20.093 12.857 28.343 1.00 . B B . 11 ALA HB3 1 1
9 17944 2 1 15 ALA N N 19.338 10.841 26.788 1.00 . B B . 11 ALA N 1 1
9 17945 2 1 15 ALA O O 22.312 9.329 28.170 1.00 . B B . 11 ALA O 1 1
9 17946 2 1 16 ASP C C 21.036 6.380 27.383 1.00 . B B . 12 ASP C 1 1
9 17947 2 1 16 ASP CA C 20.437 7.200 28.554 1.00 . B B . 12 ASP CA 1 1
9 17948 2 1 16 ASP CB C 19.101 6.559 28.976 1.00 . B B . 12 ASP CB 1 1
9 17949 2 1 16 ASP CG C 18.377 7.211 30.162 1.00 . B B . 12 ASP CG 1 1
9 17950 2 1 16 ASP H H 19.219 8.880 28.163 1.00 . B B . 12 ASP H 1 1
9 17951 2 1 16 ASP HA H 21.132 7.141 29.394 1.00 . B B . 12 ASP HA 1 1
9 17952 2 1 16 ASP HB2 H 18.427 6.558 28.116 1.00 . B B . 12 ASP HB2 1 1
9 17953 2 1 16 ASP HB3 H 19.293 5.525 29.243 1.00 . B B . 12 ASP HB3 1 1
9 17954 2 1 16 ASP N N 20.183 8.607 28.221 1.00 . B B . 12 ASP N 1 1
9 17955 2 1 16 ASP O O 21.434 5.226 27.570 1.00 . B B . 12 ASP O 1 1
9 17956 2 1 16 ASP OD1 O 19.021 7.846 31.033 1.00 . B B . 12 ASP OD1 1 1
9 17957 2 1 16 ASP OD2 O 17.132 7.061 30.233 1.00 . B B . 12 ASP OD2 1 1
9 17958 2 1 17 GLY C C 20.195 5.442 24.327 1.00 . B B . 13 GLY C 1 1
9 17959 2 1 17 GLY CA C 21.375 6.234 24.917 1.00 . B B . 13 GLY CA 1 1
9 17960 2 1 17 GLY H H 20.759 7.901 26.088 1.00 . B B . 13 GLY H 1 1
9 17961 2 1 17 GLY HA2 H 21.680 6.971 24.178 1.00 . B B . 13 GLY HA2 1 1
9 17962 2 1 17 GLY HA3 H 22.210 5.551 25.084 1.00 . B B . 13 GLY HA3 1 1
9 17963 2 1 17 GLY N N 21.064 6.940 26.168 1.00 . B B . 13 GLY N 1 1
9 17964 2 1 17 GLY O O 20.371 4.728 23.335 1.00 . B B . 13 GLY O 1 1
9 17965 2 1 18 GLY C C 17.127 5.742 23.274 1.00 . B B . 14 GLY C 1 1
9 17966 2 1 18 GLY CA C 17.761 4.941 24.417 1.00 . B B . 14 GLY CA 1 1
9 17967 2 1 18 GLY H H 18.925 6.165 25.718 1.00 . B B . 14 GLY H 1 1
9 17968 2 1 18 GLY HA2 H 17.965 3.929 24.063 1.00 . B B . 14 GLY HA2 1 1
9 17969 2 1 18 GLY HA3 H 17.046 4.869 25.235 1.00 . B B . 14 GLY HA3 1 1
9 17970 2 1 18 GLY N N 18.998 5.549 24.921 1.00 . B B . 14 GLY N 1 1
9 17971 2 1 18 GLY O O 17.548 6.863 22.976 1.00 . B B . 14 GLY O 1 1
9 17972 2 1 19 ARG C C 13.844 6.037 21.981 1.00 . B B . 15 ARG C 1 1
9 17973 2 1 19 ARG CA C 15.307 5.843 21.572 1.00 . B B . 15 ARG CA 1 1
9 17974 2 1 19 ARG CB C 15.416 5.019 20.272 1.00 . B B . 15 ARG CB 1 1
9 17975 2 1 19 ARG CD C 16.792 6.526 18.717 1.00 . B B . 15 ARG CD 1 1
9 17976 2 1 19 ARG CG C 15.420 5.891 18.998 1.00 . B B . 15 ARG CG 1 1
9 17977 2 1 19 ARG CZ C 19.068 5.661 18.092 1.00 . B B . 15 ARG CZ 1 1
9 17978 2 1 19 ARG H H 15.778 4.280 22.959 1.00 . B B . 15 ARG H 1 1
9 17979 2 1 19 ARG HA H 15.722 6.838 21.389 1.00 . B B . 15 ARG HA 1 1
9 17980 2 1 19 ARG HB2 H 16.326 4.420 20.285 1.00 . B B . 15 ARG HB2 1 1
9 17981 2 1 19 ARG HB3 H 14.577 4.322 20.218 1.00 . B B . 15 ARG HB3 1 1
9 17982 2 1 19 ARG HD2 H 16.673 7.276 17.934 1.00 . B B . 15 ARG HD2 1 1
9 17983 2 1 19 ARG HD3 H 17.155 7.024 19.613 1.00 . B B . 15 ARG HD3 1 1
9 17984 2 1 19 ARG HE H 17.406 4.605 18.014 1.00 . B B . 15 ARG HE 1 1
9 17985 2 1 19 ARG HG2 H 15.149 5.266 18.144 1.00 . B B . 15 ARG HG2 1 1
9 17986 2 1 19 ARG HG3 H 14.661 6.674 19.089 1.00 . B B . 15 ARG HG3 1 1
9 17987 2 1 19 ARG HH11 H 19.164 7.588 18.670 1.00 . B B . 15 ARG HH11 1 1
9 17988 2 1 19 ARG HH12 H 20.674 6.870 18.169 1.00 . B B . 15 ARG HH12 1 1
9 17989 2 1 19 ARG HH21 H 19.360 3.772 17.473 1.00 . B B . 15 ARG HH21 1 1
9 17990 2 1 19 ARG HH22 H 20.781 4.774 17.529 1.00 . B B . 15 ARG HH22 1 1
9 17991 2 1 19 ARG N N 16.087 5.189 22.642 1.00 . B B . 15 ARG N 1 1
9 17992 2 1 19 ARG NE N 17.769 5.508 18.259 1.00 . B B . 15 ARG NE 1 1
9 17993 2 1 19 ARG NH1 N 19.687 6.782 18.334 1.00 . B B . 15 ARG NH1 1 1
9 17994 2 1 19 ARG NH2 N 19.790 4.665 17.666 1.00 . B B . 15 ARG NH2 1 1
9 17995 2 1 19 ARG O O 13.282 5.193 22.685 1.00 . B B . 15 ARG O 1 1
9 17996 2 1 20 VAL C C 11.171 7.923 20.430 1.00 . B B . 16 VAL C 1 1
9 17997 2 1 20 VAL CA C 11.809 7.463 21.750 1.00 . B B . 16 VAL CA 1 1
9 17998 2 1 20 VAL CB C 11.659 8.516 22.877 1.00 . B B . 16 VAL CB 1 1
9 17999 2 1 20 VAL CG1 C 10.219 9.030 23.039 1.00 . B B . 16 VAL CG1 1 1
9 18000 2 1 20 VAL CG2 C 12.100 7.957 24.236 1.00 . B B . 16 VAL CG2 1 1
9 18001 2 1 20 VAL H H 13.767 7.771 20.958 1.00 . B B . 16 VAL H 1 1
9 18002 2 1 20 VAL HA H 11.279 6.566 22.064 1.00 . B B . 16 VAL HA 1 1
9 18003 2 1 20 VAL HB H 12.296 9.364 22.651 1.00 . B B . 16 VAL HB 1 1
9 18004 2 1 20 VAL HG11 H 10.169 9.735 23.868 1.00 . B B . 16 VAL HG11 1 1
9 18005 2 1 20 VAL HG12 H 9.889 9.558 22.141 1.00 . B B . 16 VAL HG12 1 1
9 18006 2 1 20 VAL HG13 H 9.541 8.199 23.244 1.00 . B B . 16 VAL HG13 1 1
9 18007 2 1 20 VAL HG21 H 11.973 8.721 25.000 1.00 . B B . 16 VAL HG21 1 1
9 18008 2 1 20 VAL HG22 H 11.506 7.081 24.489 1.00 . B B . 16 VAL HG22 1 1
9 18009 2 1 20 VAL HG23 H 13.153 7.685 24.209 1.00 . B B . 16 VAL HG23 1 1
9 18010 2 1 20 VAL N N 13.230 7.125 21.525 1.00 . B B . 16 VAL N 1 1
9 18011 2 1 20 VAL O O 11.797 8.637 19.643 1.00 . B B . 16 VAL O 1 1
9 18012 2 1 21 GLU C C 7.689 8.141 19.237 1.00 . B B . 17 GLU C 1 1
9 18013 2 1 21 GLU CA C 9.164 7.802 18.964 1.00 . B B . 17 GLU CA 1 1
9 18014 2 1 21 GLU CB C 9.217 6.626 17.969 1.00 . B B . 17 GLU CB 1 1
9 18015 2 1 21 GLU CD C 10.607 5.180 16.386 1.00 . B B . 17 GLU CD 1 1
9 18016 2 1 21 GLU CG C 10.618 6.332 17.411 1.00 . B B . 17 GLU CG 1 1
9 18017 2 1 21 GLU H H 9.465 6.942 20.884 1.00 . B B . 17 GLU H 1 1
9 18018 2 1 21 GLU HA H 9.612 8.672 18.482 1.00 . B B . 17 GLU HA 1 1
9 18019 2 1 21 GLU HB2 H 8.831 5.733 18.459 1.00 . B B . 17 GLU HB2 1 1
9 18020 2 1 21 GLU HB3 H 8.562 6.866 17.128 1.00 . B B . 17 GLU HB3 1 1
9 18021 2 1 21 GLU HG2 H 10.984 7.237 16.919 1.00 . B B . 17 GLU HG2 1 1
9 18022 2 1 21 GLU HG3 H 11.285 6.085 18.239 1.00 . B B . 17 GLU HG3 1 1
9 18023 2 1 21 GLU N N 9.927 7.506 20.186 1.00 . B B . 17 GLU N 1 1
9 18024 2 1 21 GLU O O 7.094 7.669 20.209 1.00 . B B . 17 GLU O 1 1
9 18025 2 1 21 GLU OE1 O 11.553 4.354 16.388 1.00 . B B . 17 GLU OE1 1 1
9 18026 2 1 21 GLU OE2 O 9.668 5.094 15.557 1.00 . B B . 17 GLU OE2 1 1
9 18027 2 1 22 ILE C C 5.149 9.050 16.871 1.00 . B B . 18 ILE C 1 1
9 18028 2 1 22 ILE CA C 5.649 9.262 18.303 1.00 . B B . 18 ILE CA 1 1
9 18029 2 1 22 ILE CB C 5.381 10.719 18.753 1.00 . B B . 18 ILE CB 1 1
9 18030 2 1 22 ILE CD1 C 6.130 12.488 20.433 1.00 . B B . 18 ILE CD1 1 1
9 18031 2 1 22 ILE CG1 C 5.887 10.998 20.186 1.00 . B B . 18 ILE CG1 1 1
9 18032 2 1 22 ILE CG2 C 3.879 11.061 18.677 1.00 . B B . 18 ILE CG2 1 1
9 18033 2 1 22 ILE H H 7.658 9.317 17.600 1.00 . B B . 18 ILE H 1 1
9 18034 2 1 22 ILE HA H 5.095 8.587 18.959 1.00 . B B . 18 ILE HA 1 1
9 18035 2 1 22 ILE HB H 5.918 11.381 18.071 1.00 . B B . 18 ILE HB 1 1
9 18036 2 1 22 ILE HD11 H 6.949 12.841 19.811 1.00 . B B . 18 ILE HD11 1 1
9 18037 2 1 22 ILE HD12 H 5.237 13.069 20.209 1.00 . B B . 18 ILE HD12 1 1
9 18038 2 1 22 ILE HD13 H 6.383 12.632 21.483 1.00 . B B . 18 ILE HD13 1 1
9 18039 2 1 22 ILE HG12 H 5.171 10.609 20.909 1.00 . B B . 18 ILE HG12 1 1
9 18040 2 1 22 ILE HG13 H 6.836 10.499 20.367 1.00 . B B . 18 ILE HG13 1 1
9 18041 2 1 22 ILE HG21 H 3.695 12.084 18.998 1.00 . B B . 18 ILE HG21 1 1
9 18042 2 1 22 ILE HG22 H 3.506 10.974 17.657 1.00 . B B . 18 ILE HG22 1 1
9 18043 2 1 22 ILE HG23 H 3.309 10.390 19.329 1.00 . B B . 18 ILE HG23 1 1
9 18044 2 1 22 ILE N N 7.089 8.938 18.348 1.00 . B B . 18 ILE N 1 1
9 18045 2 1 22 ILE O O 5.734 9.604 15.941 1.00 . B B . 18 ILE O 1 1
9 18046 2 1 23 GLY C C 2.228 8.924 15.097 1.00 . B B . 19 GLY C 1 1
9 18047 2 1 23 GLY CA C 3.449 8.030 15.365 1.00 . B B . 19 GLY CA 1 1
9 18048 2 1 23 GLY H H 3.633 7.870 17.486 1.00 . B B . 19 GLY H 1 1
9 18049 2 1 23 GLY HA2 H 4.167 8.192 14.558 1.00 . B B . 19 GLY HA2 1 1
9 18050 2 1 23 GLY HA3 H 3.127 6.990 15.305 1.00 . B B . 19 GLY HA3 1 1
9 18051 2 1 23 GLY N N 4.081 8.269 16.673 1.00 . B B . 19 GLY N 1 1
9 18052 2 1 23 GLY O O 1.738 9.620 15.989 1.00 . B B . 19 GLY O 1 1
9 18053 2 1 24 ASP C C 0.528 11.119 13.648 1.00 . B B . 20 ASP C 1 1
9 18054 2 1 24 ASP CA C 0.499 9.589 13.417 1.00 . B B . 20 ASP CA 1 1
9 18055 2 1 24 ASP CB C -0.773 8.895 13.949 1.00 . B B . 20 ASP CB 1 1
9 18056 2 1 24 ASP CG C -0.829 7.384 13.660 1.00 . B B . 20 ASP CG 1 1
9 18057 2 1 24 ASP H H 2.148 8.260 13.199 1.00 . B B . 20 ASP H 1 1
9 18058 2 1 24 ASP HA H 0.477 9.466 12.337 1.00 . B B . 20 ASP HA 1 1
9 18059 2 1 24 ASP HB2 H -0.844 9.060 15.026 1.00 . B B . 20 ASP HB2 1 1
9 18060 2 1 24 ASP HB3 H -1.647 9.355 13.483 1.00 . B B . 20 ASP HB3 1 1
9 18061 2 1 24 ASP N N 1.711 8.881 13.866 1.00 . B B . 20 ASP N 1 1
9 18062 2 1 24 ASP O O -0.479 11.737 14.005 1.00 . B B . 20 ASP O 1 1
9 18063 2 1 24 ASP OD1 O -0.266 6.921 12.637 1.00 . B B . 20 ASP OD1 1 1
9 18064 2 1 24 ASP OD2 O -1.470 6.647 14.444 1.00 . B B . 20 ASP OD2 1 1
9 18065 2 1 25 VAL C C 1.410 14.068 12.596 1.00 . B B . 21 VAL C 1 1
9 18066 2 1 25 VAL CA C 1.945 13.178 13.726 1.00 . B B . 21 VAL CA 1 1
9 18067 2 1 25 VAL CB C 3.451 13.413 13.956 1.00 . B B . 21 VAL CB 1 1
9 18068 2 1 25 VAL CG1 C 3.782 14.897 14.154 1.00 . B B . 21 VAL CG1 1 1
9 18069 2 1 25 VAL CG2 C 3.941 12.634 15.187 1.00 . B B . 21 VAL CG2 1 1
9 18070 2 1 25 VAL H H 2.476 11.185 13.153 1.00 . B B . 21 VAL H 1 1
9 18071 2 1 25 VAL HA H 1.436 13.466 14.646 1.00 . B B . 21 VAL HA 1 1
9 18072 2 1 25 VAL HB H 4.009 13.069 13.089 1.00 . B B . 21 VAL HB 1 1
9 18073 2 1 25 VAL HG11 H 3.582 15.459 13.244 1.00 . B B . 21 VAL HG11 1 1
9 18074 2 1 25 VAL HG12 H 3.192 15.310 14.976 1.00 . B B . 21 VAL HG12 1 1
9 18075 2 1 25 VAL HG13 H 4.843 14.997 14.384 1.00 . B B . 21 VAL HG13 1 1
9 18076 2 1 25 VAL HG21 H 4.993 12.829 15.366 1.00 . B B . 21 VAL HG21 1 1
9 18077 2 1 25 VAL HG22 H 3.370 12.932 16.062 1.00 . B B . 21 VAL HG22 1 1
9 18078 2 1 25 VAL HG23 H 3.810 11.563 15.033 1.00 . B B . 21 VAL HG23 1 1
9 18079 2 1 25 VAL N N 1.691 11.747 13.470 1.00 . B B . 21 VAL N 1 1
9 18080 2 1 25 VAL O O 1.829 13.928 11.446 1.00 . B B . 21 VAL O 1 1
9 18081 2 1 26 LEU C C 0.895 17.278 11.925 1.00 . B B . 22 LEU C 1 1
9 18082 2 1 26 LEU CA C 0.019 16.019 11.971 1.00 . B B . 22 LEU CA 1 1
9 18083 2 1 26 LEU CB C -1.436 16.406 12.312 1.00 . B B . 22 LEU CB 1 1
9 18084 2 1 26 LEU CD1 C -3.863 15.878 12.422 1.00 . B B . 22 LEU CD1 1 1
9 18085 2 1 26 LEU CD2 C -2.489 14.622 10.804 1.00 . B B . 22 LEU CD2 1 1
9 18086 2 1 26 LEU CG C -2.478 15.280 12.181 1.00 . B B . 22 LEU CG 1 1
9 18087 2 1 26 LEU H H 0.252 15.098 13.892 1.00 . B B . 22 LEU H 1 1
9 18088 2 1 26 LEU HA H 0.038 15.604 10.963 1.00 . B B . 22 LEU HA 1 1
9 18089 2 1 26 LEU HB2 H -1.472 16.800 13.331 1.00 . B B . 22 LEU HB2 1 1
9 18090 2 1 26 LEU HB3 H -1.725 17.213 11.638 1.00 . B B . 22 LEU HB3 1 1
9 18091 2 1 26 LEU HD11 H -4.048 16.693 11.726 1.00 . B B . 22 LEU HD11 1 1
9 18092 2 1 26 LEU HD12 H -4.633 15.123 12.285 1.00 . B B . 22 LEU HD12 1 1
9 18093 2 1 26 LEU HD13 H -3.926 16.261 13.439 1.00 . B B . 22 LEU HD13 1 1
9 18094 2 1 26 LEU HD21 H -2.640 15.371 10.033 1.00 . B B . 22 LEU HD21 1 1
9 18095 2 1 26 LEU HD22 H -1.551 14.105 10.629 1.00 . B B . 22 LEU HD22 1 1
9 18096 2 1 26 LEU HD23 H -3.287 13.883 10.760 1.00 . B B . 22 LEU HD23 1 1
9 18097 2 1 26 LEU HG H -2.273 14.515 12.929 1.00 . B B . 22 LEU HG 1 1
9 18098 2 1 26 LEU N N 0.514 15.010 12.916 1.00 . B B . 22 LEU N 1 1
9 18099 2 1 26 LEU O O 1.024 17.885 10.859 1.00 . B B . 22 LEU O 1 1
9 18100 2 1 27 GLU C C 3.472 18.745 14.208 1.00 . B B . 23 GLU C 1 1
9 18101 2 1 27 GLU CA C 2.413 18.828 13.098 1.00 . B B . 23 GLU CA 1 1
9 18102 2 1 27 GLU CB C 1.609 20.139 13.188 1.00 . B B . 23 GLU CB 1 1
9 18103 2 1 27 GLU CD C 0.060 21.632 14.533 1.00 . B B . 23 GLU CD 1 1
9 18104 2 1 27 GLU CG C 0.738 20.253 14.448 1.00 . B B . 23 GLU CG 1 1
9 18105 2 1 27 GLU H H 1.390 17.120 13.883 1.00 . B B . 23 GLU H 1 1
9 18106 2 1 27 GLU HA H 2.969 18.853 12.161 1.00 . B B . 23 GLU HA 1 1
9 18107 2 1 27 GLU HB2 H 2.303 20.976 13.170 1.00 . B B . 23 GLU HB2 1 1
9 18108 2 1 27 GLU HB3 H 0.972 20.227 12.306 1.00 . B B . 23 GLU HB3 1 1
9 18109 2 1 27 GLU HG2 H -0.009 19.459 14.456 1.00 . B B . 23 GLU HG2 1 1
9 18110 2 1 27 GLU HG3 H 1.372 20.126 15.333 1.00 . B B . 23 GLU HG3 1 1
9 18111 2 1 27 GLU N N 1.517 17.668 13.040 1.00 . B B . 23 GLU N 1 1
9 18112 2 1 27 GLU O O 3.280 18.104 15.250 1.00 . B B . 23 GLU O 1 1
9 18113 2 1 27 GLU OE1 O -1.190 21.707 14.537 1.00 . B B . 23 GLU OE1 1 1
9 18114 2 1 27 GLU OE2 O 0.773 22.661 14.622 1.00 . B B . 23 GLU OE2 1 1
9 18115 2 1 28 VAL C C 6.180 21.056 14.923 1.00 . B B . 24 VAL C 1 1
9 18116 2 1 28 VAL CA C 5.748 19.587 14.872 1.00 . B B . 24 VAL CA 1 1
9 18117 2 1 28 VAL CB C 6.923 18.689 14.424 1.00 . B B . 24 VAL CB 1 1
9 18118 2 1 28 VAL CG1 C 8.100 18.714 15.413 1.00 . B B . 24 VAL CG1 1 1
9 18119 2 1 28 VAL CG2 C 6.496 17.229 14.268 1.00 . B B . 24 VAL CG2 1 1
9 18120 2 1 28 VAL H H 4.622 19.974 13.104 1.00 . B B . 24 VAL H 1 1
9 18121 2 1 28 VAL HA H 5.451 19.281 15.872 1.00 . B B . 24 VAL HA 1 1
9 18122 2 1 28 VAL HB H 7.287 19.038 13.456 1.00 . B B . 24 VAL HB 1 1
9 18123 2 1 28 VAL HG11 H 8.513 19.718 15.502 1.00 . B B . 24 VAL HG11 1 1
9 18124 2 1 28 VAL HG12 H 7.778 18.374 16.397 1.00 . B B . 24 VAL HG12 1 1
9 18125 2 1 28 VAL HG13 H 8.895 18.063 15.058 1.00 . B B . 24 VAL HG13 1 1
9 18126 2 1 28 VAL HG21 H 5.776 17.125 13.458 1.00 . B B . 24 VAL HG21 1 1
9 18127 2 1 28 VAL HG22 H 7.359 16.616 14.028 1.00 . B B . 24 VAL HG22 1 1
9 18128 2 1 28 VAL HG23 H 6.047 16.876 15.194 1.00 . B B . 24 VAL HG23 1 1
9 18129 2 1 28 VAL N N 4.588 19.446 13.973 1.00 . B B . 24 VAL N 1 1
9 18130 2 1 28 VAL O O 6.134 21.752 13.904 1.00 . B B . 24 VAL O 1 1
9 18131 2 1 29 ARG C C 8.260 23.064 17.131 1.00 . B B . 25 ARG C 1 1
9 18132 2 1 29 ARG CA C 6.963 22.958 16.324 1.00 . B B . 25 ARG CA 1 1
9 18133 2 1 29 ARG CB C 5.821 23.692 17.057 1.00 . B B . 25 ARG CB 1 1
9 18134 2 1 29 ARG CD C 3.456 24.548 17.026 1.00 . B B . 25 ARG CD 1 1
9 18135 2 1 29 ARG CG C 4.450 23.582 16.375 1.00 . B B . 25 ARG CG 1 1
9 18136 2 1 29 ARG CZ C 1.073 25.208 16.631 1.00 . B B . 25 ARG CZ 1 1
9 18137 2 1 29 ARG H H 6.620 20.913 16.891 1.00 . B B . 25 ARG H 1 1
9 18138 2 1 29 ARG HA H 7.129 23.459 15.367 1.00 . B B . 25 ARG HA 1 1
9 18139 2 1 29 ARG HB2 H 5.732 23.288 18.067 1.00 . B B . 25 ARG HB2 1 1
9 18140 2 1 29 ARG HB3 H 6.088 24.744 17.142 1.00 . B B . 25 ARG HB3 1 1
9 18141 2 1 29 ARG HD2 H 3.383 24.322 18.091 1.00 . B B . 25 ARG HD2 1 1
9 18142 2 1 29 ARG HD3 H 3.837 25.566 16.914 1.00 . B B . 25 ARG HD3 1 1
9 18143 2 1 29 ARG HE H 1.963 23.692 15.739 1.00 . B B . 25 ARG HE 1 1
9 18144 2 1 29 ARG HG2 H 4.542 23.830 15.318 1.00 . B B . 25 ARG HG2 1 1
9 18145 2 1 29 ARG HG3 H 4.076 22.563 16.474 1.00 . B B . 25 ARG HG3 1 1
9 18146 2 1 29 ARG HH11 H 1.936 26.422 17.959 1.00 . B B . 25 ARG HH11 1 1
9 18147 2 1 29 ARG HH12 H 0.266 26.782 17.591 1.00 . B B . 25 ARG HH12 1 1
9 18148 2 1 29 ARG HH21 H -0.026 24.138 15.376 1.00 . B B . 25 ARG HH21 1 1
9 18149 2 1 29 ARG HH22 H -0.855 25.503 16.116 1.00 . B B . 25 ARG HH22 1 1
9 18150 2 1 29 ARG N N 6.593 21.550 16.098 1.00 . B B . 25 ARG N 1 1
9 18151 2 1 29 ARG NE N 2.125 24.439 16.410 1.00 . B B . 25 ARG NE 1 1
9 18152 2 1 29 ARG NH1 N 1.090 26.218 17.459 1.00 . B B . 25 ARG NH1 1 1
9 18153 2 1 29 ARG NH2 N -0.028 24.953 15.990 1.00 . B B . 25 ARG NH2 1 1
9 18154 2 1 29 ARG O O 8.383 22.410 18.163 1.00 . B B . 25 ARG O 1 1
9 18155 2 1 30 ALA C C 10.199 25.627 18.121 1.00 . B B . 26 ALA C 1 1
9 18156 2 1 30 ALA CA C 10.400 24.262 17.443 1.00 . B B . 26 ALA CA 1 1
9 18157 2 1 30 ALA CB C 11.608 24.254 16.500 1.00 . B B . 26 ALA CB 1 1
9 18158 2 1 30 ALA H H 9.011 24.411 15.834 1.00 . B B . 26 ALA H 1 1
9 18159 2 1 30 ALA HA H 10.589 23.518 18.219 1.00 . B B . 26 ALA HA 1 1
9 18160 2 1 30 ALA HB1 H 11.696 23.283 16.015 1.00 . B B . 26 ALA HB1 1 1
9 18161 2 1 30 ALA HB2 H 11.491 25.031 15.741 1.00 . B B . 26 ALA HB2 1 1
9 18162 2 1 30 ALA HB3 H 12.518 24.453 17.064 1.00 . B B . 26 ALA HB3 1 1
9 18163 2 1 30 ALA N N 9.198 23.894 16.688 1.00 . B B . 26 ALA N 1 1
9 18164 2 1 30 ALA O O 10.138 26.670 17.464 1.00 . B B . 26 ALA O 1 1
9 18165 2 1 31 GLU C C 11.394 27.275 20.744 1.00 . B B . 27 GLU C 1 1
9 18166 2 1 31 GLU CA C 9.996 26.798 20.306 1.00 . B B . 27 GLU CA 1 1
9 18167 2 1 31 GLU CB C 9.113 26.475 21.534 1.00 . B B . 27 GLU CB 1 1
9 18168 2 1 31 GLU CD C 6.769 26.512 20.418 1.00 . B B . 27 GLU CD 1 1
9 18169 2 1 31 GLU CG C 7.793 25.729 21.269 1.00 . B B . 27 GLU CG 1 1
9 18170 2 1 31 GLU H H 10.215 24.724 19.920 1.00 . B B . 27 GLU H 1 1
9 18171 2 1 31 GLU HA H 9.531 27.615 19.756 1.00 . B B . 27 GLU HA 1 1
9 18172 2 1 31 GLU HB2 H 9.701 25.864 22.217 1.00 . B B . 27 GLU HB2 1 1
9 18173 2 1 31 GLU HB3 H 8.887 27.404 22.058 1.00 . B B . 27 GLU HB3 1 1
9 18174 2 1 31 GLU HG2 H 7.999 24.771 20.793 1.00 . B B . 27 GLU HG2 1 1
9 18175 2 1 31 GLU HG3 H 7.352 25.504 22.242 1.00 . B B . 27 GLU HG3 1 1
9 18176 2 1 31 GLU N N 10.091 25.615 19.447 1.00 . B B . 27 GLU N 1 1
9 18177 2 1 31 GLU O O 12.400 26.589 20.528 1.00 . B B . 27 GLU O 1 1
9 18178 2 1 31 GLU OE1 O 7.112 27.039 19.332 1.00 . B B . 27 GLU OE1 1 1
9 18179 2 1 31 GLU OE2 O 5.578 26.573 20.822 1.00 . B B . 27 GLU OE2 1 1
9 18180 2 1 32 GLY C C 13.249 28.299 23.222 1.00 . B B . 28 GLY C 1 1
9 18181 2 1 32 GLY CA C 12.716 29.009 21.963 1.00 . B B . 28 GLY CA 1 1
9 18182 2 1 32 GLY H H 10.617 28.946 21.571 1.00 . B B . 28 GLY H 1 1
9 18183 2 1 32 GLY HA2 H 13.498 28.967 21.203 1.00 . B B . 28 GLY HA2 1 1
9 18184 2 1 32 GLY HA3 H 12.545 30.060 22.204 1.00 . B B . 28 GLY HA3 1 1
9 18185 2 1 32 GLY N N 11.475 28.433 21.407 1.00 . B B . 28 GLY N 1 1
9 18186 2 1 32 GLY O O 13.556 28.954 24.223 1.00 . B B . 28 GLY O 1 1
9 18187 2 1 33 GLY C C 13.314 24.661 24.301 1.00 . B B . 29 GLY C 1 1
9 18188 2 1 33 GLY CA C 13.793 26.123 24.311 1.00 . B B . 29 GLY CA 1 1
9 18189 2 1 33 GLY H H 13.124 26.519 22.308 1.00 . B B . 29 GLY H 1 1
9 18190 2 1 33 GLY HA2 H 14.882 26.111 24.305 1.00 . B B . 29 GLY HA2 1 1
9 18191 2 1 33 GLY HA3 H 13.463 26.566 25.252 1.00 . B B . 29 GLY HA3 1 1
9 18192 2 1 33 GLY N N 13.315 26.964 23.200 1.00 . B B . 29 GLY N 1 1
9 18193 2 1 33 GLY O O 13.703 23.897 25.187 1.00 . B B . 29 GLY O 1 1
9 18194 2 1 34 ALA C C 11.262 22.603 21.912 1.00 . B B . 30 ALA C 1 1
9 18195 2 1 34 ALA CA C 11.839 22.927 23.307 1.00 . B B . 30 ALA CA 1 1
9 18196 2 1 34 ALA CB C 10.704 22.883 24.346 1.00 . B B . 30 ALA CB 1 1
9 18197 2 1 34 ALA H H 12.213 24.895 22.616 1.00 . B B . 30 ALA H 1 1
9 18198 2 1 34 ALA HA H 12.586 22.171 23.556 1.00 . B B . 30 ALA HA 1 1
9 18199 2 1 34 ALA HB1 H 11.084 23.112 25.342 1.00 . B B . 30 ALA HB1 1 1
9 18200 2 1 34 ALA HB2 H 9.939 23.616 24.080 1.00 . B B . 30 ALA HB2 1 1
9 18201 2 1 34 ALA HB3 H 10.251 21.889 24.361 1.00 . B B . 30 ALA HB3 1 1
9 18202 2 1 34 ALA N N 12.464 24.252 23.353 1.00 . B B . 30 ALA N 1 1
9 18203 2 1 34 ALA O O 10.958 23.506 21.130 1.00 . B B . 30 ALA O 1 1
9 18204 2 1 35 VAL C C 8.824 20.371 21.046 1.00 . B B . 31 VAL C 1 1
9 18205 2 1 35 VAL CA C 10.179 20.853 20.524 1.00 . B B . 31 VAL CA 1 1
9 18206 2 1 35 VAL CB C 10.870 19.767 19.679 1.00 . B B . 31 VAL CB 1 1
9 18207 2 1 35 VAL CG1 C 9.956 19.072 18.661 1.00 . B B . 31 VAL CG1 1 1
9 18208 2 1 35 VAL CG2 C 12.013 20.400 18.882 1.00 . B B . 31 VAL CG2 1 1
9 18209 2 1 35 VAL H H 11.326 20.633 22.331 1.00 . B B . 31 VAL H 1 1
9 18210 2 1 35 VAL HA H 9.991 21.692 19.855 1.00 . B B . 31 VAL HA 1 1
9 18211 2 1 35 VAL HB H 11.284 19.013 20.347 1.00 . B B . 31 VAL HB 1 1
9 18212 2 1 35 VAL HG11 H 10.542 18.405 18.038 1.00 . B B . 31 VAL HG11 1 1
9 18213 2 1 35 VAL HG12 H 9.203 18.471 19.172 1.00 . B B . 31 VAL HG12 1 1
9 18214 2 1 35 VAL HG13 H 9.471 19.811 18.021 1.00 . B B . 31 VAL HG13 1 1
9 18215 2 1 35 VAL HG21 H 12.650 20.975 19.546 1.00 . B B . 31 VAL HG21 1 1
9 18216 2 1 35 VAL HG22 H 12.612 19.622 18.413 1.00 . B B . 31 VAL HG22 1 1
9 18217 2 1 35 VAL HG23 H 11.617 21.069 18.117 1.00 . B B . 31 VAL HG23 1 1
9 18218 2 1 35 VAL N N 11.035 21.317 21.638 1.00 . B B . 31 VAL N 1 1
9 18219 2 1 35 VAL O O 8.752 19.779 22.125 1.00 . B B . 31 VAL O 1 1
9 18220 2 1 36 ARG C C 5.862 19.319 19.344 1.00 . B B . 32 ARG C 1 1
9 18221 2 1 36 ARG CA C 6.379 20.144 20.526 1.00 . B B . 32 ARG CA 1 1
9 18222 2 1 36 ARG CB C 5.459 21.349 20.779 1.00 . B B . 32 ARG CB 1 1
9 18223 2 1 36 ARG CD C 5.113 23.518 22.031 1.00 . B B . 32 ARG CD 1 1
9 18224 2 1 36 ARG CG C 5.827 22.162 22.032 1.00 . B B . 32 ARG CG 1 1
9 18225 2 1 36 ARG CZ C 2.752 24.335 21.891 1.00 . B B . 32 ARG CZ 1 1
9 18226 2 1 36 ARG H H 7.917 21.119 19.413 1.00 . B B . 32 ARG H 1 1
9 18227 2 1 36 ARG HA H 6.361 19.497 21.402 1.00 . B B . 32 ARG HA 1 1
9 18228 2 1 36 ARG HB2 H 5.490 21.996 19.903 1.00 . B B . 32 ARG HB2 1 1
9 18229 2 1 36 ARG HB3 H 4.438 20.984 20.897 1.00 . B B . 32 ARG HB3 1 1
9 18230 2 1 36 ARG HD2 H 5.461 24.096 22.892 1.00 . B B . 32 ARG HD2 1 1
9 18231 2 1 36 ARG HD3 H 5.390 24.048 21.121 1.00 . B B . 32 ARG HD3 1 1
9 18232 2 1 36 ARG HE H 3.253 22.491 22.372 1.00 . B B . 32 ARG HE 1 1
9 18233 2 1 36 ARG HG2 H 5.563 21.603 22.933 1.00 . B B . 32 ARG HG2 1 1
9 18234 2 1 36 ARG HG3 H 6.901 22.352 22.054 1.00 . B B . 32 ARG HG3 1 1
9 18235 2 1 36 ARG HH11 H 4.035 25.805 21.370 1.00 . B B . 32 ARG HH11 1 1
9 18236 2 1 36 ARG HH12 H 2.340 26.243 21.424 1.00 . B B . 32 ARG HH12 1 1
9 18237 2 1 36 ARG HH21 H 1.295 23.072 22.352 1.00 . B B . 32 ARG HH21 1 1
9 18238 2 1 36 ARG HH22 H 0.761 24.705 21.922 1.00 . B B . 32 ARG HH22 1 1
9 18239 2 1 36 ARG N N 7.753 20.606 20.276 1.00 . B B . 32 ARG N 1 1
9 18240 2 1 36 ARG NE N 3.646 23.389 22.099 1.00 . B B . 32 ARG NE 1 1
9 18241 2 1 36 ARG NH1 N 3.057 25.550 21.531 1.00 . B B . 32 ARG NH1 1 1
9 18242 2 1 36 ARG NH2 N 1.496 24.033 22.068 1.00 . B B . 32 ARG NH2 1 1
9 18243 2 1 36 ARG O O 6.211 19.599 18.197 1.00 . B B . 32 ARG O 1 1
9 18244 2 1 37 VAL C C 3.013 17.110 18.871 1.00 . B B . 33 VAL C 1 1
9 18245 2 1 37 VAL CA C 4.511 17.334 18.643 1.00 . B B . 33 VAL CA 1 1
9 18246 2 1 37 VAL CB C 5.272 15.995 18.793 1.00 . B B . 33 VAL CB 1 1
9 18247 2 1 37 VAL CG1 C 4.817 14.962 17.761 1.00 . B B . 33 VAL CG1 1 1
9 18248 2 1 37 VAL CG2 C 6.796 16.157 18.662 1.00 . B B . 33 VAL CG2 1 1
9 18249 2 1 37 VAL H H 4.794 18.170 20.588 1.00 . B B . 33 VAL H 1 1
9 18250 2 1 37 VAL HA H 4.656 17.703 17.624 1.00 . B B . 33 VAL HA 1 1
9 18251 2 1 37 VAL HB H 5.075 15.588 19.783 1.00 . B B . 33 VAL HB 1 1
9 18252 2 1 37 VAL HG11 H 4.936 15.369 16.757 1.00 . B B . 33 VAL HG11 1 1
9 18253 2 1 37 VAL HG12 H 5.425 14.059 17.850 1.00 . B B . 33 VAL HG12 1 1
9 18254 2 1 37 VAL HG13 H 3.777 14.688 17.925 1.00 . B B . 33 VAL HG13 1 1
9 18255 2 1 37 VAL HG21 H 7.040 16.591 17.693 1.00 . B B . 33 VAL HG21 1 1
9 18256 2 1 37 VAL HG22 H 7.182 16.797 19.448 1.00 . B B . 33 VAL HG22 1 1
9 18257 2 1 37 VAL HG23 H 7.280 15.186 18.763 1.00 . B B . 33 VAL HG23 1 1
9 18258 2 1 37 VAL N N 5.022 18.321 19.612 1.00 . B B . 33 VAL N 1 1
9 18259 2 1 37 VAL O O 2.620 16.862 20.011 1.00 . B B . 33 VAL O 1 1
9 18260 2 1 38 THR C C 0.244 15.841 16.947 1.00 . B B . 34 THR C 1 1
9 18261 2 1 38 THR CA C 0.728 16.945 17.893 1.00 . B B . 34 THR CA 1 1
9 18262 2 1 38 THR CB C -0.030 18.261 17.640 1.00 . B B . 34 THR CB 1 1
9 18263 2 1 38 THR CG2 C -1.541 18.123 17.808 1.00 . B B . 34 THR CG2 1 1
9 18264 2 1 38 THR H H 2.587 17.344 16.895 1.00 . B B . 34 THR H 1 1
9 18265 2 1 38 THR HA H 0.468 16.633 18.903 1.00 . B B . 34 THR HA 1 1
9 18266 2 1 38 THR HB H 0.173 18.595 16.629 1.00 . B B . 34 THR HB 1 1
9 18267 2 1 38 THR HG1 H 1.312 19.465 18.368 1.00 . B B . 34 THR HG1 1 1
9 18268 2 1 38 THR HG21 H -1.775 17.718 18.793 1.00 . B B . 34 THR HG21 1 1
9 18269 2 1 38 THR HG22 H -2.014 19.099 17.698 1.00 . B B . 34 THR HG22 1 1
9 18270 2 1 38 THR HG23 H -1.942 17.455 17.042 1.00 . B B . 34 THR HG23 1 1
9 18271 2 1 38 THR N N 2.190 17.146 17.811 1.00 . B B . 34 THR N 1 1
9 18272 2 1 38 THR O O 0.568 15.838 15.760 1.00 . B B . 34 THR O 1 1
9 18273 2 1 38 THR OG1 O 0.380 19.266 18.554 1.00 . B B . 34 THR OG1 1 1
9 18274 2 1 39 THR C C -2.384 13.907 16.062 1.00 . B B . 35 THR C 1 1
9 18275 2 1 39 THR CA C -1.030 13.707 16.757 1.00 . B B . 35 THR CA 1 1
9 18276 2 1 39 THR CB C -1.134 12.489 17.703 1.00 . B B . 35 THR CB 1 1
9 18277 2 1 39 THR CG2 C 0.167 12.167 18.437 1.00 . B B . 35 THR CG2 1 1
9 18278 2 1 39 THR H H -0.780 14.983 18.456 1.00 . B B . 35 THR H 1 1
9 18279 2 1 39 THR HA H -0.309 13.445 15.984 1.00 . B B . 35 THR HA 1 1
9 18280 2 1 39 THR HB H -1.410 11.617 17.106 1.00 . B B . 35 THR HB 1 1
9 18281 2 1 39 THR HG1 H -1.807 13.345 19.306 1.00 . B B . 35 THR HG1 1 1
9 18282 2 1 39 THR HG21 H 0.442 12.977 19.115 1.00 . B B . 35 THR HG21 1 1
9 18283 2 1 39 THR HG22 H 0.039 11.252 19.011 1.00 . B B . 35 THR HG22 1 1
9 18284 2 1 39 THR HG23 H 0.965 12.017 17.704 1.00 . B B . 35 THR HG23 1 1
9 18285 2 1 39 THR N N -0.537 14.897 17.475 1.00 . B B . 35 THR N 1 1
9 18286 2 1 39 THR O O -3.120 14.864 16.319 1.00 . B B . 35 THR O 1 1
9 18287 2 1 39 THR OG1 O -2.153 12.696 18.662 1.00 . B B . 35 THR OG1 1 1
9 18288 2 1 40 LEU C C -5.248 12.681 15.551 1.00 . B B . 36 LEU C 1 1
9 18289 2 1 40 LEU CA C -4.059 12.759 14.570 1.00 . B B . 36 LEU CA 1 1
9 18290 2 1 40 LEU CB C -3.925 11.476 13.714 1.00 . B B . 36 LEU CB 1 1
9 18291 2 1 40 LEU CD1 C -5.730 11.976 11.977 1.00 . B B . 36 LEU CD1 1 1
9 18292 2 1 40 LEU CD2 C -4.854 9.689 12.227 1.00 . B B . 36 LEU CD2 1 1
9 18293 2 1 40 LEU CG C -5.185 10.973 12.988 1.00 . B B . 36 LEU CG 1 1
9 18294 2 1 40 LEU H H -2.035 12.251 14.975 1.00 . B B . 36 LEU H 1 1
9 18295 2 1 40 LEU HA H -4.237 13.608 13.916 1.00 . B B . 36 LEU HA 1 1
9 18296 2 1 40 LEU HB2 H -3.143 11.645 12.970 1.00 . B B . 36 LEU HB2 1 1
9 18297 2 1 40 LEU HB3 H -3.584 10.674 14.368 1.00 . B B . 36 LEU HB3 1 1
9 18298 2 1 40 LEU HD11 H -4.975 12.200 11.221 1.00 . B B . 36 LEU HD11 1 1
9 18299 2 1 40 LEU HD12 H -6.612 11.558 11.500 1.00 . B B . 36 LEU HD12 1 1
9 18300 2 1 40 LEU HD13 H -6.027 12.894 12.485 1.00 . B B . 36 LEU HD13 1 1
9 18301 2 1 40 LEU HD21 H -5.757 9.303 11.748 1.00 . B B . 36 LEU HD21 1 1
9 18302 2 1 40 LEU HD22 H -4.106 9.897 11.459 1.00 . B B . 36 LEU HD22 1 1
9 18303 2 1 40 LEU HD23 H -4.467 8.938 12.914 1.00 . B B . 36 LEU HD23 1 1
9 18304 2 1 40 LEU HG H -5.965 10.743 13.715 1.00 . B B . 36 LEU HG 1 1
9 18305 2 1 40 LEU N N -2.749 12.935 15.219 1.00 . B B . 36 LEU N 1 1
9 18306 2 1 40 LEU O O -6.386 12.968 15.178 1.00 . B B . 36 LEU O 1 1
9 18307 2 1 41 PHE C C -5.965 13.297 18.928 1.00 . B B . 37 PHE C 1 1
9 18308 2 1 41 PHE CA C -5.985 12.161 17.882 1.00 . B B . 37 PHE CA 1 1
9 18309 2 1 41 PHE CB C -5.825 10.751 18.474 1.00 . B B . 37 PHE CB 1 1
9 18310 2 1 41 PHE CD1 C -7.074 9.330 16.785 1.00 . B B . 37 PHE CD1 1 1
9 18311 2 1 41 PHE CD2 C -4.660 9.078 16.953 1.00 . B B . 37 PHE CD2 1 1
9 18312 2 1 41 PHE CE1 C -7.094 8.427 15.704 1.00 . B B . 37 PHE CE1 1 1
9 18313 2 1 41 PHE CE2 C -4.678 8.166 15.882 1.00 . B B . 37 PHE CE2 1 1
9 18314 2 1 41 PHE CG C -5.859 9.668 17.404 1.00 . B B . 37 PHE CG 1 1
9 18315 2 1 41 PHE CZ C -5.893 7.855 15.246 1.00 . B B . 37 PHE CZ 1 1
9 18316 2 1 41 PHE H H -4.027 12.149 17.056 1.00 . B B . 37 PHE H 1 1
9 18317 2 1 41 PHE HA H -6.979 12.200 17.435 1.00 . B B . 37 PHE HA 1 1
9 18318 2 1 41 PHE HB2 H -4.884 10.704 19.019 1.00 . B B . 37 PHE HB2 1 1
9 18319 2 1 41 PHE HB3 H -6.630 10.561 19.184 1.00 . B B . 37 PHE HB3 1 1
9 18320 2 1 41 PHE HD1 H -7.995 9.794 17.113 1.00 . B B . 37 PHE HD1 1 1
9 18321 2 1 41 PHE HD2 H -3.713 9.350 17.409 1.00 . B B . 37 PHE HD2 1 1
9 18322 2 1 41 PHE HE1 H -8.026 8.178 15.212 1.00 . B B . 37 PHE HE1 1 1
9 18323 2 1 41 PHE HE2 H -3.759 7.728 15.523 1.00 . B B . 37 PHE HE2 1 1
9 18324 2 1 41 PHE HZ H -5.903 7.178 14.400 1.00 . B B . 37 PHE HZ 1 1
9 18325 2 1 41 PHE N N -4.989 12.331 16.812 1.00 . B B . 37 PHE N 1 1
9 18326 2 1 41 PHE O O -6.474 13.141 20.038 1.00 . B B . 37 PHE O 1 1
9 18327 2 1 42 ASP C C -4.454 15.536 20.684 1.00 . B B . 38 ASP C 1 1
9 18328 2 1 42 ASP CA C -5.256 15.676 19.374 1.00 . B B . 38 ASP CA 1 1
9 18329 2 1 42 ASP CB C -6.635 16.344 19.585 1.00 . B B . 38 ASP CB 1 1
9 18330 2 1 42 ASP CG C -7.443 16.587 18.300 1.00 . B B . 38 ASP CG 1 1
9 18331 2 1 42 ASP H H -4.978 14.489 17.638 1.00 . B B . 38 ASP H 1 1
9 18332 2 1 42 ASP HA H -4.672 16.371 18.766 1.00 . B B . 38 ASP HA 1 1
9 18333 2 1 42 ASP HB2 H -7.218 15.732 20.273 1.00 . B B . 38 ASP HB2 1 1
9 18334 2 1 42 ASP HB3 H -6.490 17.314 20.063 1.00 . B B . 38 ASP HB3 1 1
9 18335 2 1 42 ASP N N -5.381 14.448 18.567 1.00 . B B . 38 ASP N 1 1
9 18336 2 1 42 ASP O O -4.469 16.438 21.528 1.00 . B B . 38 ASP O 1 1
9 18337 2 1 42 ASP OD1 O -6.845 16.851 17.229 1.00 . B B . 38 ASP OD1 1 1
9 18338 2 1 42 ASP OD2 O -8.696 16.575 18.367 1.00 . B B . 38 ASP OD2 1 1
9 18339 2 1 43 GLU C C -1.440 15.111 21.576 1.00 . B B . 39 GLU C 1 1
9 18340 2 1 43 GLU CA C -2.709 14.320 21.932 1.00 . B B . 39 GLU CA 1 1
9 18341 2 1 43 GLU CB C -2.358 12.847 22.217 1.00 . B B . 39 GLU CB 1 1
9 18342 2 1 43 GLU CD C -4.291 12.454 23.898 1.00 . B B . 39 GLU CD 1 1
9 18343 2 1 43 GLU CG C -3.551 11.968 22.632 1.00 . B B . 39 GLU CG 1 1
9 18344 2 1 43 GLU H H -3.738 13.730 20.143 1.00 . B B . 39 GLU H 1 1
9 18345 2 1 43 GLU HA H -3.114 14.757 22.845 1.00 . B B . 39 GLU HA 1 1
9 18346 2 1 43 GLU HB2 H -1.899 12.404 21.338 1.00 . B B . 39 GLU HB2 1 1
9 18347 2 1 43 GLU HB3 H -1.612 12.816 23.014 1.00 . B B . 39 GLU HB3 1 1
9 18348 2 1 43 GLU HG2 H -4.250 11.914 21.797 1.00 . B B . 39 GLU HG2 1 1
9 18349 2 1 43 GLU HG3 H -3.186 10.956 22.807 1.00 . B B . 39 GLU HG3 1 1
9 18350 2 1 43 GLU N N -3.713 14.440 20.865 1.00 . B B . 39 GLU N 1 1
9 18351 2 1 43 GLU O O -1.018 15.139 20.412 1.00 . B B . 39 GLU O 1 1
9 18352 2 1 43 GLU OE1 O -3.681 13.105 24.786 1.00 . B B . 39 GLU OE1 1 1
9 18353 2 1 43 GLU OE2 O -5.500 12.134 24.052 1.00 . B B . 39 GLU OE2 1 1
9 18354 2 1 44 GLU C C 1.523 16.047 23.340 1.00 . B B . 40 GLU C 1 1
9 18355 2 1 44 GLU CA C 0.373 16.568 22.459 1.00 . B B . 40 GLU CA 1 1
9 18356 2 1 44 GLU CB C 0.020 18.029 22.785 1.00 . B B . 40 GLU CB 1 1
9 18357 2 1 44 GLU CD C 0.812 20.484 22.798 1.00 . B B . 40 GLU CD 1 1
9 18358 2 1 44 GLU CG C 1.188 19.003 22.570 1.00 . B B . 40 GLU CG 1 1
9 18359 2 1 44 GLU H H -1.216 15.622 23.509 1.00 . B B . 40 GLU H 1 1
9 18360 2 1 44 GLU HA H 0.706 16.541 21.422 1.00 . B B . 40 GLU HA 1 1
9 18361 2 1 44 GLU HB2 H -0.806 18.328 22.141 1.00 . B B . 40 GLU HB2 1 1
9 18362 2 1 44 GLU HB3 H -0.298 18.092 23.823 1.00 . B B . 40 GLU HB3 1 1
9 18363 2 1 44 GLU HG2 H 1.998 18.750 23.253 1.00 . B B . 40 GLU HG2 1 1
9 18364 2 1 44 GLU HG3 H 1.554 18.882 21.547 1.00 . B B . 40 GLU HG3 1 1
9 18365 2 1 44 GLU N N -0.829 15.733 22.582 1.00 . B B . 40 GLU N 1 1
9 18366 2 1 44 GLU O O 1.304 15.602 24.471 1.00 . B B . 40 GLU O 1 1
9 18367 2 1 44 GLU OE1 O 1.726 21.341 22.714 1.00 . B B . 40 GLU OE1 1 1
9 18368 2 1 44 GLU OE2 O -0.366 20.829 23.066 1.00 . B B . 40 GLU OE2 1 1
9 18369 2 1 45 HIS C C 5.012 16.947 23.406 1.00 . B B . 41 HIS C 1 1
9 18370 2 1 45 HIS CA C 4.006 15.791 23.520 1.00 . B B . 41 HIS CA 1 1
9 18371 2 1 45 HIS CB C 4.591 14.506 22.910 1.00 . B B . 41 HIS CB 1 1
9 18372 2 1 45 HIS CD2 C 2.795 13.123 21.717 1.00 . B B . 41 HIS CD2 1 1
9 18373 2 1 45 HIS CE1 C 2.433 11.571 23.249 1.00 . B B . 41 HIS CE1 1 1
9 18374 2 1 45 HIS CG C 3.609 13.360 22.788 1.00 . B B . 41 HIS CG 1 1
9 18375 2 1 45 HIS H H 2.851 16.534 21.900 1.00 . B B . 41 HIS H 1 1
9 18376 2 1 45 HIS HA H 3.810 15.614 24.579 1.00 . B B . 41 HIS HA 1 1
9 18377 2 1 45 HIS HB2 H 4.957 14.733 21.914 1.00 . B B . 41 HIS HB2 1 1
9 18378 2 1 45 HIS HB3 H 5.441 14.182 23.515 1.00 . B B . 41 HIS HB3 1 1
9 18379 2 1 45 HIS HD2 H 2.725 13.719 20.819 1.00 . B B . 41 HIS HD2 1 1
9 18380 2 1 45 HIS HE1 H 2.017 10.702 23.745 1.00 . B B . 41 HIS HE1 1 1
9 18381 2 1 45 HIS HE2 H 1.348 11.559 21.453 1.00 . B B . 41 HIS HE2 1 1
9 18382 2 1 45 HIS N N 2.756 16.146 22.837 1.00 . B B . 41 HIS N 1 1
9 18383 2 1 45 HIS ND1 N 3.381 12.377 23.757 1.00 . B B . 41 HIS ND1 1 1
9 18384 2 1 45 HIS NE2 N 2.059 12.000 22.027 1.00 . B B . 41 HIS NE2 1 1
9 18385 2 1 45 HIS O O 4.985 17.686 22.418 1.00 . B B . 41 HIS O 1 1
9 18386 2 1 46 ALA C C 8.288 17.665 24.958 1.00 . B B . 42 ALA C 1 1
9 18387 2 1 46 ALA CA C 6.945 18.139 24.371 1.00 . B B . 42 ALA CA 1 1
9 18388 2 1 46 ALA CB C 6.409 19.382 25.099 1.00 . B B . 42 ALA CB 1 1
9 18389 2 1 46 ALA H H 5.885 16.461 25.155 1.00 . B B . 42 ALA H 1 1
9 18390 2 1 46 ALA HA H 7.144 18.421 23.338 1.00 . B B . 42 ALA HA 1 1
9 18391 2 1 46 ALA HB1 H 5.490 19.722 24.626 1.00 . B B . 42 ALA HB1 1 1
9 18392 2 1 46 ALA HB2 H 6.207 19.142 26.143 1.00 . B B . 42 ALA HB2 1 1
9 18393 2 1 46 ALA HB3 H 7.147 20.185 25.054 1.00 . B B . 42 ALA HB3 1 1
9 18394 2 1 46 ALA N N 5.914 17.097 24.375 1.00 . B B . 42 ALA N 1 1
9 18395 2 1 46 ALA O O 8.326 16.825 25.863 1.00 . B B . 42 ALA O 1 1
9 18396 2 1 47 PHE C C 11.693 19.023 24.859 1.00 . B B . 43 PHE C 1 1
9 18397 2 1 47 PHE CA C 10.766 17.803 24.696 1.00 . B B . 43 PHE CA 1 1
9 18398 2 1 47 PHE CB C 11.242 16.901 23.541 1.00 . B B . 43 PHE CB 1 1
9 18399 2 1 47 PHE CD1 C 9.328 15.701 22.375 1.00 . B B . 43 PHE CD1 1 1
9 18400 2 1 47 PHE CD2 C 10.632 14.500 24.047 1.00 . B B . 43 PHE CD2 1 1
9 18401 2 1 47 PHE CE1 C 8.514 14.569 22.196 1.00 . B B . 43 PHE CE1 1 1
9 18402 2 1 47 PHE CE2 C 9.828 13.365 23.854 1.00 . B B . 43 PHE CE2 1 1
9 18403 2 1 47 PHE CG C 10.384 15.670 23.309 1.00 . B B . 43 PHE CG 1 1
9 18404 2 1 47 PHE CZ C 8.767 13.403 22.934 1.00 . B B . 43 PHE CZ 1 1
9 18405 2 1 47 PHE H H 9.245 18.915 23.704 1.00 . B B . 43 PHE H 1 1
9 18406 2 1 47 PHE HA H 10.792 17.200 25.601 1.00 . B B . 43 PHE HA 1 1
9 18407 2 1 47 PHE HB2 H 11.270 17.478 22.616 1.00 . B B . 43 PHE HB2 1 1
9 18408 2 1 47 PHE HB3 H 12.266 16.580 23.751 1.00 . B B . 43 PHE HB3 1 1
9 18409 2 1 47 PHE HD1 H 9.135 16.597 21.799 1.00 . B B . 43 PHE HD1 1 1
9 18410 2 1 47 PHE HD2 H 11.435 14.478 24.773 1.00 . B B . 43 PHE HD2 1 1
9 18411 2 1 47 PHE HE1 H 7.692 14.610 21.493 1.00 . B B . 43 PHE HE1 1 1
9 18412 2 1 47 PHE HE2 H 10.011 12.463 24.424 1.00 . B B . 43 PHE HE2 1 1
9 18413 2 1 47 PHE HZ H 8.155 12.522 22.793 1.00 . B B . 43 PHE HZ 1 1
9 18414 2 1 47 PHE N N 9.385 18.223 24.436 1.00 . B B . 43 PHE N 1 1
9 18415 2 1 47 PHE O O 12.040 19.659 23.851 1.00 . B B . 43 PHE O 1 1
9 18416 2 1 48 PRO C C 14.409 20.288 25.825 1.00 . B B . 44 PRO C 1 1
9 18417 2 1 48 PRO CA C 12.978 20.545 26.323 1.00 . B B . 44 PRO CA 1 1
9 18418 2 1 48 PRO CB C 12.926 20.800 27.833 1.00 . B B . 44 PRO CB 1 1
9 18419 2 1 48 PRO CD C 11.715 18.791 27.360 1.00 . B B . 44 PRO CD 1 1
9 18420 2 1 48 PRO CG C 12.622 19.424 28.419 1.00 . B B . 44 PRO CG 1 1
9 18421 2 1 48 PRO HA H 12.592 21.427 25.819 1.00 . B B . 44 PRO HA 1 1
9 18422 2 1 48 PRO HB2 H 13.868 21.203 28.216 1.00 . B B . 44 PRO HB2 1 1
9 18423 2 1 48 PRO HB3 H 12.101 21.479 28.057 1.00 . B B . 44 PRO HB3 1 1
9 18424 2 1 48 PRO HD2 H 11.859 17.709 27.351 1.00 . B B . 44 PRO HD2 1 1
9 18425 2 1 48 PRO HD3 H 10.672 19.031 27.583 1.00 . B B . 44 PRO HD3 1 1
9 18426 2 1 48 PRO HG2 H 13.541 18.843 28.500 1.00 . B B . 44 PRO HG2 1 1
9 18427 2 1 48 PRO HG3 H 12.127 19.508 29.385 1.00 . B B . 44 PRO HG3 1 1
9 18428 2 1 48 PRO N N 12.093 19.404 26.088 1.00 . B B . 44 PRO N 1 1
9 18429 2 1 48 PRO O O 14.928 19.173 25.904 1.00 . B B . 44 PRO O 1 1
9 18430 2 1 49 GLY C C 16.687 20.675 23.488 1.00 . B B . 45 GLY C 1 1
9 18431 2 1 49 GLY CA C 16.452 21.322 24.858 1.00 . B B . 45 GLY CA 1 1
9 18432 2 1 49 GLY H H 14.559 22.221 25.271 1.00 . B B . 45 GLY H 1 1
9 18433 2 1 49 GLY HA2 H 16.807 22.354 24.810 1.00 . B B . 45 GLY HA2 1 1
9 18434 2 1 49 GLY HA3 H 17.061 20.786 25.588 1.00 . B B . 45 GLY HA3 1 1
9 18435 2 1 49 GLY N N 15.060 21.340 25.324 1.00 . B B . 45 GLY N 1 1
9 18436 2 1 49 GLY O O 17.836 20.566 23.060 1.00 . B B . 45 GLY O 1 1
9 18437 2 1 50 LEU C C 15.342 20.859 20.386 1.00 . B B . 46 LEU C 1 1
9 18438 2 1 50 LEU CA C 15.704 19.763 21.405 1.00 . B B . 46 LEU CA 1 1
9 18439 2 1 50 LEU CB C 14.829 18.502 21.211 1.00 . B B . 46 LEU CB 1 1
9 18440 2 1 50 LEU CD1 C 14.376 16.077 21.649 1.00 . B B . 46 LEU CD1 1 1
9 18441 2 1 50 LEU CD2 C 16.679 16.881 21.972 1.00 . B B . 46 LEU CD2 1 1
9 18442 2 1 50 LEU CG C 15.207 17.287 22.085 1.00 . B B . 46 LEU CG 1 1
9 18443 2 1 50 LEU H H 14.712 20.339 23.202 1.00 . B B . 46 LEU H 1 1
9 18444 2 1 50 LEU HA H 16.734 19.482 21.189 1.00 . B B . 46 LEU HA 1 1
9 18445 2 1 50 LEU HB2 H 13.791 18.763 21.410 1.00 . B B . 46 LEU HB2 1 1
9 18446 2 1 50 LEU HB3 H 14.901 18.204 20.163 1.00 . B B . 46 LEU HB3 1 1
9 18447 2 1 50 LEU HD11 H 14.539 15.259 22.348 1.00 . B B . 46 LEU HD11 1 1
9 18448 2 1 50 LEU HD12 H 13.314 16.333 21.644 1.00 . B B . 46 LEU HD12 1 1
9 18449 2 1 50 LEU HD13 H 14.665 15.755 20.648 1.00 . B B . 46 LEU HD13 1 1
9 18450 2 1 50 LEU HD21 H 17.317 17.667 22.377 1.00 . B B . 46 LEU HD21 1 1
9 18451 2 1 50 LEU HD22 H 16.856 15.967 22.548 1.00 . B B . 46 LEU HD22 1 1
9 18452 2 1 50 LEU HD23 H 16.938 16.698 20.927 1.00 . B B . 46 LEU HD23 1 1
9 18453 2 1 50 LEU HG H 14.982 17.517 23.125 1.00 . B B . 46 LEU HG 1 1
9 18454 2 1 50 LEU N N 15.629 20.238 22.791 1.00 . B B . 46 LEU N 1 1
9 18455 2 1 50 LEU O O 14.713 21.870 20.715 1.00 . B B . 46 LEU O 1 1
9 18456 2 1 51 ALA C C 15.016 20.316 16.791 1.00 . B B . 47 ALA C 1 1
9 18457 2 1 51 ALA CA C 15.310 21.327 17.923 1.00 . B B . 47 ALA CA 1 1
9 18458 2 1 51 ALA CB C 16.418 22.315 17.542 1.00 . B B . 47 ALA CB 1 1
9 18459 2 1 51 ALA H H 16.294 19.789 18.996 1.00 . B B . 47 ALA H 1 1
9 18460 2 1 51 ALA HA H 14.392 21.886 18.117 1.00 . B B . 47 ALA HA 1 1
9 18461 2 1 51 ALA HB1 H 16.594 23.011 18.362 1.00 . B B . 47 ALA HB1 1 1
9 18462 2 1 51 ALA HB2 H 17.344 21.772 17.329 1.00 . B B . 47 ALA HB2 1 1
9 18463 2 1 51 ALA HB3 H 16.122 22.880 16.654 1.00 . B B . 47 ALA HB3 1 1
9 18464 2 1 51 ALA N N 15.713 20.610 19.132 1.00 . B B . 47 ALA N 1 1
9 18465 2 1 51 ALA O O 15.462 19.166 16.841 1.00 . B B . 47 ALA O 1 1
9 18466 2 1 52 ILE C C 15.283 19.852 13.711 1.00 . B B . 48 ILE C 1 1
9 18467 2 1 52 ILE CA C 14.008 19.901 14.574 1.00 . B B . 48 ILE CA 1 1
9 18468 2 1 52 ILE CB C 12.798 20.438 13.770 1.00 . B B . 48 ILE CB 1 1
9 18469 2 1 52 ILE CD1 C 10.398 21.359 13.982 1.00 . B B . 48 ILE CD1 1 1
9 18470 2 1 52 ILE CG1 C 11.511 20.517 14.629 1.00 . B B . 48 ILE CG1 1 1
9 18471 2 1 52 ILE CG2 C 12.554 19.563 12.524 1.00 . B B . 48 ILE CG2 1 1
9 18472 2 1 52 ILE H H 13.953 21.686 15.765 1.00 . B B . 48 ILE H 1 1
9 18473 2 1 52 ILE HA H 13.774 18.884 14.895 1.00 . B B . 48 ILE HA 1 1
9 18474 2 1 52 ILE HB H 13.043 21.446 13.439 1.00 . B B . 48 ILE HB 1 1
9 18475 2 1 52 ILE HD11 H 9.614 21.547 14.713 1.00 . B B . 48 ILE HD11 1 1
9 18476 2 1 52 ILE HD12 H 10.795 22.320 13.657 1.00 . B B . 48 ILE HD12 1 1
9 18477 2 1 52 ILE HD13 H 9.962 20.823 13.137 1.00 . B B . 48 ILE HD13 1 1
9 18478 2 1 52 ILE HG12 H 11.132 19.514 14.828 1.00 . B B . 48 ILE HG12 1 1
9 18479 2 1 52 ILE HG13 H 11.730 20.980 15.590 1.00 . B B . 48 ILE HG13 1 1
9 18480 2 1 52 ILE HG21 H 12.348 18.538 12.833 1.00 . B B . 48 ILE HG21 1 1
9 18481 2 1 52 ILE HG22 H 11.704 19.933 11.953 1.00 . B B . 48 ILE HG22 1 1
9 18482 2 1 52 ILE HG23 H 13.423 19.576 11.865 1.00 . B B . 48 ILE HG23 1 1
9 18483 2 1 52 ILE N N 14.274 20.729 15.764 1.00 . B B . 48 ILE N 1 1
9 18484 2 1 52 ILE O O 15.776 20.890 13.264 1.00 . B B . 48 ILE O 1 1
9 18485 2 1 53 GLY C C 16.931 18.051 11.293 1.00 . B B . 49 GLY C 1 1
9 18486 2 1 53 GLY CA C 17.090 18.434 12.769 1.00 . B B . 49 GLY CA 1 1
9 18487 2 1 53 GLY H H 15.364 17.836 13.867 1.00 . B B . 49 GLY H 1 1
9 18488 2 1 53 GLY HA2 H 17.723 19.321 12.830 1.00 . B B . 49 GLY HA2 1 1
9 18489 2 1 53 GLY HA3 H 17.620 17.623 13.255 1.00 . B B . 49 GLY HA3 1 1
9 18490 2 1 53 GLY N N 15.829 18.654 13.489 1.00 . B B . 49 GLY N 1 1
9 18491 2 1 53 GLY O O 17.659 18.568 10.443 1.00 . B B . 49 GLY O 1 1
9 18492 2 1 54 ARG C C 14.213 16.360 9.396 1.00 . B B . 50 ARG C 1 1
9 18493 2 1 54 ARG CA C 15.687 16.718 9.592 1.00 . B B . 50 ARG CA 1 1
9 18494 2 1 54 ARG CB C 16.613 15.533 9.254 1.00 . B B . 50 ARG CB 1 1
9 18495 2 1 54 ARG CD C 17.619 14.011 7.523 1.00 . B B . 50 ARG CD 1 1
9 18496 2 1 54 ARG CG C 16.591 15.122 7.774 1.00 . B B . 50 ARG CG 1 1
9 18497 2 1 54 ARG CZ C 18.488 12.739 5.558 1.00 . B B . 50 ARG CZ 1 1
9 18498 2 1 54 ARG H H 15.417 16.779 11.720 1.00 . B B . 50 ARG H 1 1
9 18499 2 1 54 ARG HA H 15.916 17.535 8.904 1.00 . B B . 50 ARG HA 1 1
9 18500 2 1 54 ARG HB2 H 17.636 15.797 9.515 1.00 . B B . 50 ARG HB2 1 1
9 18501 2 1 54 ARG HB3 H 16.323 14.680 9.861 1.00 . B B . 50 ARG HB3 1 1
9 18502 2 1 54 ARG HD2 H 18.599 14.354 7.859 1.00 . B B . 50 ARG HD2 1 1
9 18503 2 1 54 ARG HD3 H 17.331 13.137 8.114 1.00 . B B . 50 ARG HD3 1 1
9 18504 2 1 54 ARG HE H 17.014 14.054 5.471 1.00 . B B . 50 ARG HE 1 1
9 18505 2 1 54 ARG HG2 H 15.604 14.753 7.504 1.00 . B B . 50 ARG HG2 1 1
9 18506 2 1 54 ARG HG3 H 16.833 15.986 7.149 1.00 . B B . 50 ARG HG3 1 1
9 18507 2 1 54 ARG HH11 H 19.292 12.087 7.274 1.00 . B B . 50 ARG HH11 1 1
9 18508 2 1 54 ARG HH12 H 19.871 11.296 5.829 1.00 . B B . 50 ARG HH12 1 1
9 18509 2 1 54 ARG HH21 H 17.975 13.228 3.697 1.00 . B B . 50 ARG HH21 1 1
9 18510 2 1 54 ARG HH22 H 19.106 11.892 3.845 1.00 . B B . 50 ARG HH22 1 1
9 18511 2 1 54 ARG N N 15.969 17.175 10.967 1.00 . B B . 50 ARG N 1 1
9 18512 2 1 54 ARG NE N 17.694 13.646 6.097 1.00 . B B . 50 ARG NE 1 1
9 18513 2 1 54 ARG NH1 N 19.293 11.993 6.272 1.00 . B B . 50 ARG NH1 1 1
9 18514 2 1 54 ARG NH2 N 18.502 12.569 4.274 1.00 . B B . 50 ARG NH2 1 1
9 18515 2 1 54 ARG O O 13.588 15.821 10.308 1.00 . B B . 50 ARG O 1 1
9 18516 2 1 55 VAL C C 12.327 15.668 6.412 1.00 . B B . 51 VAL C 1 1
9 18517 2 1 55 VAL CA C 12.305 16.342 7.786 1.00 . B B . 51 VAL CA 1 1
9 18518 2 1 55 VAL CB C 11.473 17.646 7.733 1.00 . B B . 51 VAL CB 1 1
9 18519 2 1 55 VAL CG1 C 10.021 17.399 7.311 1.00 . B B . 51 VAL CG1 1 1
9 18520 2 1 55 VAL CG2 C 11.460 18.397 9.068 1.00 . B B . 51 VAL CG2 1 1
9 18521 2 1 55 VAL H H 14.290 17.074 7.529 1.00 . B B . 51 VAL H 1 1
9 18522 2 1 55 VAL HA H 11.825 15.665 8.495 1.00 . B B . 51 VAL HA 1 1
9 18523 2 1 55 VAL HB H 11.925 18.310 6.995 1.00 . B B . 51 VAL HB 1 1
9 18524 2 1 55 VAL HG11 H 9.465 18.335 7.325 1.00 . B B . 51 VAL HG11 1 1
9 18525 2 1 55 VAL HG12 H 9.990 17.007 6.297 1.00 . B B . 51 VAL HG12 1 1
9 18526 2 1 55 VAL HG13 H 9.542 16.683 7.976 1.00 . B B . 51 VAL HG13 1 1
9 18527 2 1 55 VAL HG21 H 12.470 18.673 9.370 1.00 . B B . 51 VAL HG21 1 1
9 18528 2 1 55 VAL HG22 H 10.882 19.314 8.962 1.00 . B B . 51 VAL HG22 1 1
9 18529 2 1 55 VAL HG23 H 11.011 17.774 9.836 1.00 . B B . 51 VAL HG23 1 1
9 18530 2 1 55 VAL N N 13.687 16.617 8.203 1.00 . B B . 51 VAL N 1 1
9 18531 2 1 55 VAL O O 12.723 16.297 5.433 1.00 . B B . 51 VAL O 1 1
9 18532 2 1 56 ASP C C 10.425 13.371 4.634 1.00 . B B . 52 ASP C 1 1
9 18533 2 1 56 ASP CA C 11.871 13.603 5.096 1.00 . B B . 52 ASP CA 1 1
9 18534 2 1 56 ASP CB C 12.600 12.263 5.315 1.00 . B B . 52 ASP CB 1 1
9 18535 2 1 56 ASP CG C 14.099 12.394 5.641 1.00 . B B . 52 ASP CG 1 1
9 18536 2 1 56 ASP H H 11.594 13.948 7.184 1.00 . B B . 52 ASP H 1 1
9 18537 2 1 56 ASP HA H 12.387 14.138 4.297 1.00 . B B . 52 ASP HA 1 1
9 18538 2 1 56 ASP HB2 H 12.113 11.728 6.129 1.00 . B B . 52 ASP HB2 1 1
9 18539 2 1 56 ASP HB3 H 12.495 11.652 4.416 1.00 . B B . 52 ASP HB3 1 1
9 18540 2 1 56 ASP N N 11.903 14.405 6.331 1.00 . B B . 52 ASP N 1 1
9 18541 2 1 56 ASP O O 9.745 12.462 5.121 1.00 . B B . 52 ASP O 1 1
9 18542 2 1 56 ASP OD1 O 14.756 13.356 5.181 1.00 . B B . 52 ASP OD1 1 1
9 18543 2 1 56 ASP OD2 O 14.637 11.488 6.324 1.00 . B B . 52 ASP OD2 1 1
9 18544 2 1 57 LEU C C 8.353 12.776 2.344 1.00 . B B . 53 LEU C 1 1
9 18545 2 1 57 LEU CA C 8.567 14.071 3.148 1.00 . B B . 53 LEU CA 1 1
9 18546 2 1 57 LEU CB C 8.217 15.299 2.278 1.00 . B B . 53 LEU CB 1 1
9 18547 2 1 57 LEU CD1 C 7.419 16.723 4.245 1.00 . B B . 53 LEU CD1 1 1
9 18548 2 1 57 LEU CD2 C 9.591 17.299 3.153 1.00 . B B . 53 LEU CD2 1 1
9 18549 2 1 57 LEU CG C 8.200 16.697 2.931 1.00 . B B . 53 LEU CG 1 1
9 18550 2 1 57 LEU H H 10.551 14.871 3.264 1.00 . B B . 53 LEU H 1 1
9 18551 2 1 57 LEU HA H 7.882 14.038 3.992 1.00 . B B . 53 LEU HA 1 1
9 18552 2 1 57 LEU HB2 H 8.872 15.325 1.405 1.00 . B B . 53 LEU HB2 1 1
9 18553 2 1 57 LEU HB3 H 7.206 15.133 1.900 1.00 . B B . 53 LEU HB3 1 1
9 18554 2 1 57 LEU HD11 H 6.422 16.314 4.089 1.00 . B B . 53 LEU HD11 1 1
9 18555 2 1 57 LEU HD12 H 7.930 16.136 5.008 1.00 . B B . 53 LEU HD12 1 1
9 18556 2 1 57 LEU HD13 H 7.330 17.759 4.586 1.00 . B B . 53 LEU HD13 1 1
9 18557 2 1 57 LEU HD21 H 10.132 16.758 3.926 1.00 . B B . 53 LEU HD21 1 1
9 18558 2 1 57 LEU HD22 H 10.150 17.277 2.222 1.00 . B B . 53 LEU HD22 1 1
9 18559 2 1 57 LEU HD23 H 9.489 18.336 3.457 1.00 . B B . 53 LEU HD23 1 1
9 18560 2 1 57 LEU HG H 7.680 17.355 2.237 1.00 . B B . 53 LEU HG 1 1
9 18561 2 1 57 LEU N N 9.941 14.171 3.672 1.00 . B B . 53 LEU N 1 1
9 18562 2 1 57 LEU O O 7.266 12.196 2.390 1.00 . B B . 53 LEU O 1 1
9 18563 2 1 58 ARG C C 9.230 9.733 1.869 1.00 . B B . 54 ARG C 1 1
9 18564 2 1 58 ARG CA C 9.415 10.970 0.973 1.00 . B B . 54 ARG CA 1 1
9 18565 2 1 58 ARG CB C 10.696 10.838 0.127 1.00 . B B . 54 ARG CB 1 1
9 18566 2 1 58 ARG CD C 13.239 10.801 0.020 1.00 . B B . 54 ARG CD 1 1
9 18567 2 1 58 ARG CG C 12.009 10.908 0.931 1.00 . B B . 54 ARG CG 1 1
9 18568 2 1 58 ARG CZ C 14.056 9.193 -1.716 1.00 . B B . 54 ARG CZ 1 1
9 18569 2 1 58 ARG H H 10.238 12.836 1.659 1.00 . B B . 54 ARG H 1 1
9 18570 2 1 58 ARG HA H 8.578 10.959 0.276 1.00 . B B . 54 ARG HA 1 1
9 18571 2 1 58 ARG HB2 H 10.658 9.890 -0.406 1.00 . B B . 54 ARG HB2 1 1
9 18572 2 1 58 ARG HB3 H 10.693 11.631 -0.616 1.00 . B B . 54 ARG HB3 1 1
9 18573 2 1 58 ARG HD2 H 13.195 11.607 -0.715 1.00 . B B . 54 ARG HD2 1 1
9 18574 2 1 58 ARG HD3 H 14.132 10.938 0.628 1.00 . B B . 54 ARG HD3 1 1
9 18575 2 1 58 ARG HE H 12.769 8.739 -0.273 1.00 . B B . 54 ARG HE 1 1
9 18576 2 1 58 ARG HG2 H 12.062 11.856 1.465 1.00 . B B . 54 ARG HG2 1 1
9 18577 2 1 58 ARG HG3 H 12.032 10.101 1.663 1.00 . B B . 54 ARG HG3 1 1
9 18578 2 1 58 ARG HH11 H 14.923 10.984 -1.900 1.00 . B B . 54 ARG HH11 1 1
9 18579 2 1 58 ARG HH12 H 15.408 9.798 -3.082 1.00 . B B . 54 ARG HH12 1 1
9 18580 2 1 58 ARG HH21 H 13.416 7.298 -1.821 1.00 . B B . 54 ARG HH21 1 1
9 18581 2 1 58 ARG HH22 H 14.571 7.768 -3.026 1.00 . B B . 54 ARG HH22 1 1
9 18582 2 1 58 ARG N N 9.402 12.267 1.685 1.00 . B B . 54 ARG N 1 1
9 18583 2 1 58 ARG NE N 13.317 9.494 -0.661 1.00 . B B . 54 ARG NE 1 1
9 18584 2 1 58 ARG NH1 N 14.849 10.057 -2.282 1.00 . B B . 54 ARG NH1 1 1
9 18585 2 1 58 ARG NH2 N 14.016 7.996 -2.222 1.00 . B B . 54 ARG NH2 1 1
9 18586 2 1 58 ARG O O 8.875 8.672 1.353 1.00 . B B . 54 ARG O 1 1
9 18587 2 1 59 SER C C 8.381 8.996 5.296 1.00 . B B . 55 SER C 1 1
9 18588 2 1 59 SER CA C 9.389 8.764 4.158 1.00 . B B . 55 SER CA 1 1
9 18589 2 1 59 SER CB C 10.779 8.510 4.763 1.00 . B B . 55 SER CB 1 1
9 18590 2 1 59 SER H H 9.772 10.770 3.507 1.00 . B B . 55 SER H 1 1
9 18591 2 1 59 SER HA H 9.076 7.847 3.656 1.00 . B B . 55 SER HA 1 1
9 18592 2 1 59 SER HB2 H 11.087 9.386 5.339 1.00 . B B . 55 SER HB2 1 1
9 18593 2 1 59 SER HB3 H 10.719 7.654 5.440 1.00 . B B . 55 SER HB3 1 1
9 18594 2 1 59 SER HG H 11.601 7.349 3.409 1.00 . B B . 55 SER HG 1 1
9 18595 2 1 59 SER N N 9.452 9.867 3.180 1.00 . B B . 55 SER N 1 1
9 18596 2 1 59 SER O O 7.995 8.039 5.971 1.00 . B B . 55 SER O 1 1
9 18597 2 1 59 SER OG O 11.754 8.250 3.762 1.00 . B B . 55 SER OG 1 1
9 18598 2 1 60 GLY C C 7.880 10.555 7.998 1.00 . B B . 56 GLY C 1 1
9 18599 2 1 60 GLY CA C 7.125 10.625 6.668 1.00 . B B . 56 GLY CA 1 1
9 18600 2 1 60 GLY H H 8.333 10.992 4.958 1.00 . B B . 56 GLY H 1 1
9 18601 2 1 60 GLY HA2 H 6.774 11.647 6.523 1.00 . B B . 56 GLY HA2 1 1
9 18602 2 1 60 GLY HA3 H 6.258 9.972 6.725 1.00 . B B . 56 GLY HA3 1 1
9 18603 2 1 60 GLY N N 7.956 10.242 5.523 1.00 . B B . 56 GLY N 1 1
9 18604 2 1 60 GLY O O 7.345 10.038 8.978 1.00 . B B . 56 GLY O 1 1
9 18605 2 1 61 VAL C C 10.565 12.311 9.597 1.00 . B B . 57 VAL C 1 1
9 18606 2 1 61 VAL CA C 10.024 10.932 9.218 1.00 . B B . 57 VAL CA 1 1
9 18607 2 1 61 VAL CB C 11.173 9.922 9.005 1.00 . B B . 57 VAL CB 1 1
9 18608 2 1 61 VAL CG1 C 12.094 9.823 10.233 1.00 . B B . 57 VAL CG1 1 1
9 18609 2 1 61 VAL CG2 C 10.640 8.513 8.711 1.00 . B B . 57 VAL CG2 1 1
9 18610 2 1 61 VAL H H 9.501 11.446 7.196 1.00 . B B . 57 VAL H 1 1
9 18611 2 1 61 VAL HA H 9.448 10.573 10.071 1.00 . B B . 57 VAL HA 1 1
9 18612 2 1 61 VAL HB H 11.772 10.243 8.153 1.00 . B B . 57 VAL HB 1 1
9 18613 2 1 61 VAL HG11 H 12.610 10.770 10.390 1.00 . B B . 57 VAL HG11 1 1
9 18614 2 1 61 VAL HG12 H 11.520 9.572 11.124 1.00 . B B . 57 VAL HG12 1 1
9 18615 2 1 61 VAL HG13 H 12.849 9.054 10.067 1.00 . B B . 57 VAL HG13 1 1
9 18616 2 1 61 VAL HG21 H 10.004 8.185 9.531 1.00 . B B . 57 VAL HG21 1 1
9 18617 2 1 61 VAL HG22 H 10.057 8.521 7.790 1.00 . B B . 57 VAL HG22 1 1
9 18618 2 1 61 VAL HG23 H 11.475 7.817 8.590 1.00 . B B . 57 VAL HG23 1 1
9 18619 2 1 61 VAL N N 9.137 11.016 8.037 1.00 . B B . 57 VAL N 1 1
9 18620 2 1 61 VAL O O 11.033 13.064 8.738 1.00 . B B . 57 VAL O 1 1
9 18621 2 1 62 ILE C C 12.036 13.516 12.607 1.00 . B B . 58 ILE C 1 1
9 18622 2 1 62 ILE CA C 11.048 13.870 11.483 1.00 . B B . 58 ILE CA 1 1
9 18623 2 1 62 ILE CB C 9.890 14.778 11.955 1.00 . B B . 58 ILE CB 1 1
9 18624 2 1 62 ILE CD1 C 7.715 15.904 11.110 1.00 . B B . 58 ILE CD1 1 1
9 18625 2 1 62 ILE CG1 C 9.041 15.235 10.747 1.00 . B B . 58 ILE CG1 1 1
9 18626 2 1 62 ILE CG2 C 10.431 15.998 12.723 1.00 . B B . 58 ILE CG2 1 1
9 18627 2 1 62 ILE H H 10.057 11.981 11.524 1.00 . B B . 58 ILE H 1 1
9 18628 2 1 62 ILE HA H 11.597 14.418 10.721 1.00 . B B . 58 ILE HA 1 1
9 18629 2 1 62 ILE HB H 9.258 14.198 12.629 1.00 . B B . 58 ILE HB 1 1
9 18630 2 1 62 ILE HD11 H 7.121 15.240 11.744 1.00 . B B . 58 ILE HD11 1 1
9 18631 2 1 62 ILE HD12 H 7.885 16.852 11.621 1.00 . B B . 58 ILE HD12 1 1
9 18632 2 1 62 ILE HD13 H 7.169 16.090 10.185 1.00 . B B . 58 ILE HD13 1 1
9 18633 2 1 62 ILE HG12 H 9.629 15.918 10.139 1.00 . B B . 58 ILE HG12 1 1
9 18634 2 1 62 ILE HG13 H 8.782 14.374 10.137 1.00 . B B . 58 ILE HG13 1 1
9 18635 2 1 62 ILE HG21 H 9.620 16.660 13.009 1.00 . B B . 58 ILE HG21 1 1
9 18636 2 1 62 ILE HG22 H 10.941 15.691 13.635 1.00 . B B . 58 ILE HG22 1 1
9 18637 2 1 62 ILE HG23 H 11.132 16.550 12.097 1.00 . B B . 58 ILE HG23 1 1
9 18638 2 1 62 ILE N N 10.524 12.630 10.897 1.00 . B B . 58 ILE N 1 1
9 18639 2 1 62 ILE O O 11.659 12.904 13.605 1.00 . B B . 58 ILE O 1 1
9 18640 2 1 63 SER C C 14.739 14.863 14.217 1.00 . B B . 59 SER C 1 1
9 18641 2 1 63 SER CA C 14.389 13.624 13.389 1.00 . B B . 59 SER CA 1 1
9 18642 2 1 63 SER CB C 15.604 13.105 12.624 1.00 . B B . 59 SER CB 1 1
9 18643 2 1 63 SER H H 13.511 14.470 11.630 1.00 . B B . 59 SER H 1 1
9 18644 2 1 63 SER HA H 14.071 12.831 14.069 1.00 . B B . 59 SER HA 1 1
9 18645 2 1 63 SER HB2 H 15.312 12.252 12.014 1.00 . B B . 59 SER HB2 1 1
9 18646 2 1 63 SER HB3 H 15.981 13.897 11.967 1.00 . B B . 59 SER HB3 1 1
9 18647 2 1 63 SER HG H 17.372 12.345 12.989 1.00 . B B . 59 SER HG 1 1
9 18648 2 1 63 SER N N 13.299 13.902 12.443 1.00 . B B . 59 SER N 1 1
9 18649 2 1 63 SER O O 14.933 15.946 13.656 1.00 . B B . 59 SER O 1 1
9 18650 2 1 63 SER OG O 16.630 12.719 13.515 1.00 . B B . 59 SER OG 1 1
9 18651 2 1 64 LEU C C 16.641 15.704 16.911 1.00 . B B . 60 LEU C 1 1
9 18652 2 1 64 LEU CA C 15.168 15.785 16.474 1.00 . B B . 60 LEU CA 1 1
9 18653 2 1 64 LEU CB C 14.234 15.792 17.693 1.00 . B B . 60 LEU CB 1 1
9 18654 2 1 64 LEU CD1 C 11.947 15.951 18.697 1.00 . B B . 60 LEU CD1 1 1
9 18655 2 1 64 LEU CD2 C 12.291 16.880 16.419 1.00 . B B . 60 LEU CD2 1 1
9 18656 2 1 64 LEU CG C 12.724 15.775 17.388 1.00 . B B . 60 LEU CG 1 1
9 18657 2 1 64 LEU H H 14.622 13.795 15.927 1.00 . B B . 60 LEU H 1 1
9 18658 2 1 64 LEU HA H 15.035 16.740 15.967 1.00 . B B . 60 LEU HA 1 1
9 18659 2 1 64 LEU HB2 H 14.469 14.925 18.306 1.00 . B B . 60 LEU HB2 1 1
9 18660 2 1 64 LEU HB3 H 14.455 16.684 18.274 1.00 . B B . 60 LEU HB3 1 1
9 18661 2 1 64 LEU HD11 H 12.205 15.151 19.386 1.00 . B B . 60 LEU HD11 1 1
9 18662 2 1 64 LEU HD12 H 12.201 16.909 19.153 1.00 . B B . 60 LEU HD12 1 1
9 18663 2 1 64 LEU HD13 H 10.876 15.914 18.503 1.00 . B B . 60 LEU HD13 1 1
9 18664 2 1 64 LEU HD21 H 12.611 17.849 16.800 1.00 . B B . 60 LEU HD21 1 1
9 18665 2 1 64 LEU HD22 H 12.730 16.719 15.435 1.00 . B B . 60 LEU HD22 1 1
9 18666 2 1 64 LEU HD23 H 11.210 16.875 16.299 1.00 . B B . 60 LEU HD23 1 1
9 18667 2 1 64 LEU HG H 12.455 14.811 16.961 1.00 . B B . 60 LEU HG 1 1
9 18668 2 1 64 LEU N N 14.807 14.713 15.541 1.00 . B B . 60 LEU N 1 1
9 18669 2 1 64 LEU O O 17.228 14.622 16.989 1.00 . B B . 60 LEU O 1 1
9 18670 2 1 65 ILE C C 18.764 17.991 18.816 1.00 . B B . 61 ILE C 1 1
9 18671 2 1 65 ILE CA C 18.637 17.049 17.613 1.00 . B B . 61 ILE CA 1 1
9 18672 2 1 65 ILE CB C 19.494 17.548 16.419 1.00 . B B . 61 ILE CB 1 1
9 18673 2 1 65 ILE CD1 C 19.936 20.092 16.392 1.00 . B B . 61 ILE CD1 1 1
9 18674 2 1 65 ILE CG1 C 19.058 18.940 15.891 1.00 . B B . 61 ILE CG1 1 1
9 18675 2 1 65 ILE CG2 C 19.515 16.504 15.292 1.00 . B B . 61 ILE CG2 1 1
9 18676 2 1 65 ILE H H 16.653 17.697 17.158 1.00 . B B . 61 ILE H 1 1
9 18677 2 1 65 ILE HA H 19.047 16.089 17.930 1.00 . B B . 61 ILE HA 1 1
9 18678 2 1 65 ILE HB H 20.530 17.629 16.759 1.00 . B B . 61 ILE HB 1 1
9 18679 2 1 65 ILE HD11 H 20.986 19.901 16.156 1.00 . B B . 61 ILE HD11 1 1
9 18680 2 1 65 ILE HD12 H 19.630 21.016 15.904 1.00 . B B . 61 ILE HD12 1 1
9 18681 2 1 65 ILE HD13 H 19.817 20.211 17.466 1.00 . B B . 61 ILE HD13 1 1
9 18682 2 1 65 ILE HG12 H 19.112 18.953 14.802 1.00 . B B . 61 ILE HG12 1 1
9 18683 2 1 65 ILE HG13 H 18.034 19.144 16.189 1.00 . B B . 61 ILE HG13 1 1
9 18684 2 1 65 ILE HG21 H 19.876 15.552 15.684 1.00 . B B . 61 ILE HG21 1 1
9 18685 2 1 65 ILE HG22 H 18.522 16.369 14.869 1.00 . B B . 61 ILE HG22 1 1
9 18686 2 1 65 ILE HG23 H 20.192 16.831 14.499 1.00 . B B . 61 ILE HG23 1 1
9 18687 2 1 65 ILE N N 17.227 16.861 17.219 1.00 . B B . 61 ILE N 1 1
9 18688 2 1 65 ILE O O 17.851 18.752 19.130 1.00 . B B . 61 ILE O 1 1
9 18689 2 1 66 GLU C C 20.432 20.260 20.275 1.00 . B B . 62 GLU C 1 1
9 18690 2 1 66 GLU CA C 20.216 18.787 20.672 1.00 . B B . 62 GLU CA 1 1
9 18691 2 1 66 GLU CB C 21.458 18.210 21.378 1.00 . B B . 62 GLU CB 1 1
9 18692 2 1 66 GLU CD C 20.780 17.183 23.662 1.00 . B B . 62 GLU CD 1 1
9 18693 2 1 66 GLU CG C 21.130 16.937 22.181 1.00 . B B . 62 GLU CG 1 1
9 18694 2 1 66 GLU H H 20.632 17.332 19.155 1.00 . B B . 62 GLU H 1 1
9 18695 2 1 66 GLU HA H 19.377 18.747 21.372 1.00 . B B . 62 GLU HA 1 1
9 18696 2 1 66 GLU HB2 H 22.204 17.961 20.626 1.00 . B B . 62 GLU HB2 1 1
9 18697 2 1 66 GLU HB3 H 21.909 18.951 22.037 1.00 . B B . 62 GLU HB3 1 1
9 18698 2 1 66 GLU HG2 H 20.304 16.408 21.703 1.00 . B B . 62 GLU HG2 1 1
9 18699 2 1 66 GLU HG3 H 22.003 16.285 22.144 1.00 . B B . 62 GLU HG3 1 1
9 18700 2 1 66 GLU N N 19.908 17.948 19.499 1.00 . B B . 62 GLU N 1 1
9 18701 2 1 66 GLU O O 21.346 20.597 19.515 1.00 . B B . 62 GLU O 1 1
9 18702 2 1 66 GLU OE1 O 20.850 16.214 24.451 1.00 . B B . 62 GLU OE1 1 1
9 18703 2 1 66 GLU OE2 O 20.440 18.324 24.060 1.00 . B B . 62 GLU OE2 1 1
9 18704 2 1 67 GLU C C 20.892 23.309 20.812 1.00 . B B . 63 GLU C 1 1
9 18705 2 1 67 GLU CA C 19.563 22.585 20.500 1.00 . B B . 63 GLU CA 1 1
9 18706 2 1 67 GLU CB C 18.393 23.216 21.271 1.00 . B B . 63 GLU CB 1 1
9 18707 2 1 67 GLU CD C 16.965 25.303 21.728 1.00 . B B . 63 GLU CD 1 1
9 18708 2 1 67 GLU CG C 18.195 24.716 20.993 1.00 . B B . 63 GLU CG 1 1
9 18709 2 1 67 GLU H H 18.895 20.791 21.452 1.00 . B B . 63 GLU H 1 1
9 18710 2 1 67 GLU HA H 19.348 22.700 19.436 1.00 . B B . 63 GLU HA 1 1
9 18711 2 1 67 GLU HB2 H 17.474 22.694 20.991 1.00 . B B . 63 GLU HB2 1 1
9 18712 2 1 67 GLU HB3 H 18.566 23.083 22.338 1.00 . B B . 63 GLU HB3 1 1
9 18713 2 1 67 GLU HG2 H 19.084 25.254 21.314 1.00 . B B . 63 GLU HG2 1 1
9 18714 2 1 67 GLU HG3 H 18.083 24.853 19.914 1.00 . B B . 63 GLU HG3 1 1
9 18715 2 1 67 GLU N N 19.594 21.147 20.808 1.00 . B B . 63 GLU N 1 1
9 18716 2 1 67 GLU O O 21.425 23.207 21.923 1.00 . B B . 63 GLU O 1 1
9 18717 2 1 67 GLU OE1 O 16.400 26.314 21.242 1.00 . B B . 63 GLU OE1 1 1
9 18718 2 1 67 GLU OE2 O 16.590 24.796 22.811 1.00 . B B . 63 GLU OE2 1 1
9 18719 2 1 68 GLN C C 22.736 26.143 20.483 1.00 . B B . 64 GLN C 1 1
9 18720 2 1 68 GLN CA C 22.738 24.713 19.902 1.00 . B B . 64 GLN CA 1 1
9 18721 2 1 68 GLN CB C 23.371 24.676 18.496 1.00 . B B . 64 GLN CB 1 1
9 18722 2 1 68 GLN CD C 24.530 22.421 18.772 1.00 . B B . 64 GLN CD 1 1
9 18723 2 1 68 GLN CG C 23.561 23.258 17.935 1.00 . B B . 64 GLN CG 1 1
9 18724 2 1 68 GLN H H 20.907 24.147 18.974 1.00 . B B . 64 GLN H 1 1
9 18725 2 1 68 GLN HA H 23.363 24.134 20.576 1.00 . B B . 64 GLN HA 1 1
9 18726 2 1 68 GLN HB2 H 22.745 25.246 17.811 1.00 . B B . 64 GLN HB2 1 1
9 18727 2 1 68 GLN HB3 H 24.349 25.158 18.532 1.00 . B B . 64 GLN HB3 1 1
9 18728 2 1 68 GLN HE21 H 23.107 21.071 19.287 1.00 . B B . 64 GLN HE21 1 1
9 18729 2 1 68 GLN HE22 H 24.730 20.788 19.921 1.00 . B B . 64 GLN HE22 1 1
9 18730 2 1 68 GLN HG2 H 22.599 22.751 17.856 1.00 . B B . 64 GLN HG2 1 1
9 18731 2 1 68 GLN HG3 H 23.970 23.341 16.924 1.00 . B B . 64 GLN HG3 1 1
9 18732 2 1 68 GLN N N 21.411 24.070 19.845 1.00 . B B . 64 GLN N 1 1
9 18733 2 1 68 GLN NE2 N 24.089 21.329 19.359 1.00 . B B . 64 GLN NE2 1 1
9 18734 2 1 68 GLN O O 23.781 26.789 20.574 1.00 . B B . 64 GLN O 1 1
9 18735 2 1 68 GLN OE1 O 25.706 22.738 18.916 1.00 . B B . 64 GLN OE1 1 1
9 18736 2 1 69 ASN C C 21.848 28.115 22.918 1.00 . B B . 65 ASN C 1 1
9 18737 2 1 69 ASN CA C 21.375 27.987 21.449 1.00 . B B . 65 ASN CA 1 1
9 18738 2 1 69 ASN CB C 19.884 28.348 21.302 1.00 . B B . 65 ASN CB 1 1
9 18739 2 1 69 ASN CG C 19.592 29.796 21.667 1.00 . B B . 65 ASN CG 1 1
9 18740 2 1 69 ASN H H 20.757 26.041 20.773 1.00 . B B . 65 ASN H 1 1
9 18741 2 1 69 ASN HA H 21.965 28.682 20.860 1.00 . B B . 65 ASN HA 1 1
9 18742 2 1 69 ASN HB2 H 19.567 28.195 20.268 1.00 . B B . 65 ASN HB2 1 1
9 18743 2 1 69 ASN HB3 H 19.283 27.705 21.947 1.00 . B B . 65 ASN HB3 1 1
9 18744 2 1 69 ASN HD21 H 20.567 30.463 20.034 1.00 . B B . 65 ASN HD21 1 1
9 18745 2 1 69 ASN HD22 H 19.881 31.694 21.101 1.00 . B B . 65 ASN HD22 1 1
9 18746 2 1 69 ASN N N 21.560 26.641 20.881 1.00 . B B . 65 ASN N 1 1
9 18747 2 1 69 ASN ND2 N 20.050 30.731 20.869 1.00 . B B . 65 ASN ND2 1 1
9 18748 2 1 69 ASN O O 22.094 29.227 23.396 1.00 . B B . 65 ASN O 1 1
9 18749 2 1 69 ASN OD1 O 18.956 30.097 22.668 1.00 . B B . 65 ASN OD1 1 1
9 18750 2 1 70 ARG C C 23.764 27.233 25.353 1.00 . B B . 66 ARG C 1 1
9 18751 2 1 70 ARG CA C 22.299 26.886 25.062 1.00 . B B . 66 ARG CA 1 1
9 18752 2 1 70 ARG CB C 21.960 25.473 25.566 1.00 . B B . 66 ARG CB 1 1
9 18753 2 1 70 ARG CD C 20.135 23.725 25.871 1.00 . B B . 66 ARG CD 1 1
9 18754 2 1 70 ARG CG C 20.445 25.197 25.579 1.00 . B B . 66 ARG CG 1 1
9 18755 2 1 70 ARG CZ C 20.560 21.555 24.694 1.00 . B B . 66 ARG CZ 1 1
9 18756 2 1 70 ARG H H 21.761 26.122 23.146 1.00 . B B . 66 ARG H 1 1
9 18757 2 1 70 ARG HA H 21.700 27.601 25.621 1.00 . B B . 66 ARG HA 1 1
9 18758 2 1 70 ARG HB2 H 22.478 24.746 24.933 1.00 . B B . 66 ARG HB2 1 1
9 18759 2 1 70 ARG HB3 H 22.343 25.357 26.580 1.00 . B B . 66 ARG HB3 1 1
9 18760 2 1 70 ARG HD2 H 20.631 23.419 26.796 1.00 . B B . 66 ARG HD2 1 1
9 18761 2 1 70 ARG HD3 H 19.052 23.619 25.996 1.00 . B B . 66 ARG HD3 1 1
9 18762 2 1 70 ARG HE H 20.930 23.326 23.929 1.00 . B B . 66 ARG HE 1 1
9 18763 2 1 70 ARG HG2 H 19.987 25.811 26.352 1.00 . B B . 66 ARG HG2 1 1
9 18764 2 1 70 ARG HG3 H 19.998 25.460 24.622 1.00 . B B . 66 ARG HG3 1 1
9 18765 2 1 70 ARG HH11 H 21.336 21.533 22.861 1.00 . B B . 66 ARG HH11 1 1
9 18766 2 1 70 ARG HH12 H 20.926 19.963 23.596 1.00 . B B . 66 ARG HH12 1 1
9 18767 2 1 70 ARG HH21 H 19.755 21.158 26.482 1.00 . B B . 66 ARG HH21 1 1
9 18768 2 1 70 ARG HH22 H 20.124 19.771 25.444 1.00 . B B . 66 ARG HH22 1 1
9 18769 2 1 70 ARG N N 21.947 26.984 23.633 1.00 . B B . 66 ARG N 1 1
9 18770 2 1 70 ARG NE N 20.570 22.870 24.756 1.00 . B B . 66 ARG NE 1 1
9 18771 2 1 70 ARG NH1 N 21.027 20.975 23.645 1.00 . B B . 66 ARG NH1 1 1
9 18772 2 1 70 ARG NH2 N 20.116 20.773 25.629 1.00 . B B . 66 ARG NH2 1 1
9 18773 2 1 70 ARG O O 24.010 28.016 26.302 1.00 . B B . 66 ARG O 1 1
9 18774 2 1 70 ARG OXT O 24.662 26.726 24.645 1.00 . B B . 66 ARG OXT 1 1
10 18775 1 1 1 GLY C C 5.128 2.820 4.598 1.00 . A A . -3 GLY C 1 1
10 18776 1 1 1 GLY CA C 4.035 2.181 5.452 1.00 . A A . -3 GLY CA 1 1
10 18777 1 1 1 GLY H1 H 2.483 2.382 4.105 1.00 . A A . -3 GLY H1 1 1
10 18778 1 1 1 GLY H2 H 2.609 3.632 5.152 1.00 . A A . -3 GLY H2 1 1
10 18779 1 1 1 GLY H3 H 1.983 2.206 5.658 1.00 . A A . -3 GLY H3 1 1
10 18780 1 1 1 GLY HA2 H 4.215 2.437 6.498 1.00 . A A . -3 GLY HA2 1 1
10 18781 1 1 1 GLY HA3 H 4.099 1.097 5.339 1.00 . A A . -3 GLY HA3 1 1
10 18782 1 1 1 GLY N N 2.677 2.631 5.063 1.00 . A A . -3 GLY N 1 1
10 18783 1 1 1 GLY O O 4.835 3.704 3.788 1.00 . A A . -3 GLY O 1 1
10 18784 1 1 2 PRO C C 7.607 3.116 2.594 1.00 . A A . -2 PRO C 1 1
10 18785 1 1 2 PRO CA C 7.580 3.016 4.131 1.00 . A A . -2 PRO CA 1 1
10 18786 1 1 2 PRO CB C 8.779 2.201 4.630 1.00 . A A . -2 PRO CB 1 1
10 18787 1 1 2 PRO CD C 6.836 1.368 5.700 1.00 . A A . -2 PRO CD 1 1
10 18788 1 1 2 PRO CG C 8.306 1.662 5.975 1.00 . A A . -2 PRO CG 1 1
10 18789 1 1 2 PRO HA H 7.661 4.025 4.536 1.00 . A A . -2 PRO HA 1 1
10 18790 1 1 2 PRO HB2 H 8.970 1.364 3.956 1.00 . A A . -2 PRO HB2 1 1
10 18791 1 1 2 PRO HB3 H 9.671 2.819 4.736 1.00 . A A . -2 PRO HB3 1 1
10 18792 1 1 2 PRO HD2 H 6.731 0.381 5.249 1.00 . A A . -2 PRO HD2 1 1
10 18793 1 1 2 PRO HD3 H 6.281 1.410 6.637 1.00 . A A . -2 PRO HD3 1 1
10 18794 1 1 2 PRO HG2 H 8.852 0.762 6.263 1.00 . A A . -2 PRO HG2 1 1
10 18795 1 1 2 PRO HG3 H 8.402 2.433 6.738 1.00 . A A . -2 PRO HG3 1 1
10 18796 1 1 2 PRO N N 6.397 2.383 4.742 1.00 . A A . -2 PRO N 1 1
10 18797 1 1 2 PRO O O 8.393 3.896 2.049 1.00 . A A . -2 PRO O 1 1
10 18798 1 1 3 GLY C C 5.867 3.708 -0.054 1.00 . A A . -1 GLY C 1 1
10 18799 1 1 3 GLY CA C 6.604 2.442 0.425 1.00 . A A . -1 GLY CA 1 1
10 18800 1 1 3 GLY H H 6.202 1.680 2.379 1.00 . A A . -1 GLY H 1 1
10 18801 1 1 3 GLY HA2 H 7.581 2.412 -0.051 1.00 . A A . -1 GLY HA2 1 1
10 18802 1 1 3 GLY HA3 H 6.032 1.579 0.085 1.00 . A A . -1 GLY HA3 1 1
10 18803 1 1 3 GLY N N 6.771 2.351 1.882 1.00 . A A . -1 GLY N 1 1
10 18804 1 1 3 GLY O O 5.975 4.067 -1.232 1.00 . A A . -1 GLY O 1 1
10 18805 1 1 4 SER C C 5.428 6.873 0.677 1.00 . A A . 0 SER C 1 1
10 18806 1 1 4 SER CA C 4.468 5.678 0.558 1.00 . A A . 0 SER CA 1 1
10 18807 1 1 4 SER CB C 3.248 5.860 1.475 1.00 . A A . 0 SER CB 1 1
10 18808 1 1 4 SER H H 5.125 4.054 1.789 1.00 . A A . 0 SER H 1 1
10 18809 1 1 4 SER HA H 4.097 5.655 -0.467 1.00 . A A . 0 SER HA 1 1
10 18810 1 1 4 SER HB2 H 2.669 6.712 1.120 1.00 . A A . 0 SER HB2 1 1
10 18811 1 1 4 SER HB3 H 2.610 4.974 1.412 1.00 . A A . 0 SER HB3 1 1
10 18812 1 1 4 SER HG H 4.033 5.270 3.186 1.00 . A A . 0 SER HG 1 1
10 18813 1 1 4 SER N N 5.136 4.391 0.832 1.00 . A A . 0 SER N 1 1
10 18814 1 1 4 SER O O 6.521 6.772 1.249 1.00 . A A . 0 SER O 1 1
10 18815 1 1 4 SER OG O 3.617 6.095 2.828 1.00 . A A . 0 SER OG 1 1
10 18816 1 1 5 MET C C 4.759 10.505 0.300 1.00 . A A . 1 MET C 1 1
10 18817 1 1 5 MET CA C 5.729 9.313 0.239 1.00 . A A . 1 MET CA 1 1
10 18818 1 1 5 MET CB C 6.751 9.438 -0.912 1.00 . A A . 1 MET CB 1 1
10 18819 1 1 5 MET CE C 6.851 12.151 -2.982 1.00 . A A . 1 MET CE 1 1
10 18820 1 1 5 MET CG C 6.158 9.506 -2.332 1.00 . A A . 1 MET CG 1 1
10 18821 1 1 5 MET H H 4.104 8.047 -0.290 1.00 . A A . 1 MET H 1 1
10 18822 1 1 5 MET HA H 6.302 9.328 1.168 1.00 . A A . 1 MET HA 1 1
10 18823 1 1 5 MET HB2 H 7.368 10.316 -0.752 1.00 . A A . 1 MET HB2 1 1
10 18824 1 1 5 MET HB3 H 7.407 8.571 -0.869 1.00 . A A . 1 MET HB3 1 1
10 18825 1 1 5 MET HE1 H 7.341 12.239 -2.012 1.00 . A A . 1 MET HE1 1 1
10 18826 1 1 5 MET HE2 H 7.553 11.730 -3.706 1.00 . A A . 1 MET HE2 1 1
10 18827 1 1 5 MET HE3 H 6.540 13.142 -3.315 1.00 . A A . 1 MET HE3 1 1
10 18828 1 1 5 MET HG2 H 6.959 9.281 -3.037 1.00 . A A . 1 MET HG2 1 1
10 18829 1 1 5 MET HG3 H 5.408 8.716 -2.429 1.00 . A A . 1 MET HG3 1 1
10 18830 1 1 5 MET N N 5.014 8.027 0.147 1.00 . A A . 1 MET N 1 1
10 18831 1 1 5 MET O O 3.560 10.371 0.020 1.00 . A A . 1 MET O 1 1
10 18832 1 1 5 MET SD S 5.394 11.075 -2.851 1.00 . A A . 1 MET SD 1 1
10 18833 1 1 6 CYS C C 5.491 14.097 0.185 1.00 . A A . 2 CYS C 1 1
10 18834 1 1 6 CYS CA C 4.590 12.958 0.716 1.00 . A A . 2 CYS CA 1 1
10 18835 1 1 6 CYS CB C 4.129 13.190 2.167 1.00 . A A . 2 CYS CB 1 1
10 18836 1 1 6 CYS H H 6.270 11.691 0.918 1.00 . A A . 2 CYS H 1 1
10 18837 1 1 6 CYS HA H 3.702 12.914 0.081 1.00 . A A . 2 CYS HA 1 1
10 18838 1 1 6 CYS HB2 H 3.569 12.321 2.499 1.00 . A A . 2 CYS HB2 1 1
10 18839 1 1 6 CYS HB3 H 5.013 13.264 2.802 1.00 . A A . 2 CYS HB3 1 1
10 18840 1 1 6 CYS N N 5.287 11.674 0.663 1.00 . A A . 2 CYS N 1 1
10 18841 1 1 6 CYS O O 6.698 13.913 -0.008 1.00 . A A . 2 CYS O 1 1
10 18842 1 1 6 CYS SG S 3.106 14.661 2.456 1.00 . A A . 2 CYS SG 1 1
10 18843 1 1 7 MET C C 4.897 17.750 0.119 1.00 . A A . 3 MET C 1 1
10 18844 1 1 7 MET CA C 5.605 16.507 -0.452 1.00 . A A . 3 MET CA 1 1
10 18845 1 1 7 MET CB C 5.713 16.556 -1.988 1.00 . A A . 3 MET CB 1 1
10 18846 1 1 7 MET CE C 5.308 17.727 -5.087 1.00 . A A . 3 MET CE 1 1
10 18847 1 1 7 MET CG C 4.357 16.656 -2.698 1.00 . A A . 3 MET CG 1 1
10 18848 1 1 7 MET H H 3.926 15.365 0.161 1.00 . A A . 3 MET H 1 1
10 18849 1 1 7 MET HA H 6.615 16.486 -0.046 1.00 . A A . 3 MET HA 1 1
10 18850 1 1 7 MET HB2 H 6.332 17.407 -2.271 1.00 . A A . 3 MET HB2 1 1
10 18851 1 1 7 MET HB3 H 6.207 15.643 -2.330 1.00 . A A . 3 MET HB3 1 1
10 18852 1 1 7 MET HE1 H 5.353 17.695 -6.173 1.00 . A A . 3 MET HE1 1 1
10 18853 1 1 7 MET HE2 H 4.802 18.647 -4.782 1.00 . A A . 3 MET HE2 1 1
10 18854 1 1 7 MET HE3 H 6.322 17.708 -4.684 1.00 . A A . 3 MET HE3 1 1
10 18855 1 1 7 MET HG2 H 3.667 15.955 -2.230 1.00 . A A . 3 MET HG2 1 1
10 18856 1 1 7 MET HG3 H 3.949 17.659 -2.562 1.00 . A A . 3 MET HG3 1 1
10 18857 1 1 7 MET N N 4.914 15.278 -0.038 1.00 . A A . 3 MET N 1 1
10 18858 1 1 7 MET O O 3.680 17.747 0.326 1.00 . A A . 3 MET O 1 1
10 18859 1 1 7 MET SD S 4.385 16.288 -4.479 1.00 . A A . 3 MET SD 1 1
10 18860 1 1 8 ALA C C 5.751 21.315 0.227 1.00 . A A . 4 ALA C 1 1
10 18861 1 1 8 ALA CA C 5.183 20.079 0.950 1.00 . A A . 4 ALA CA 1 1
10 18862 1 1 8 ALA CB C 5.567 20.067 2.438 1.00 . A A . 4 ALA CB 1 1
10 18863 1 1 8 ALA H H 6.648 18.737 0.183 1.00 . A A . 4 ALA H 1 1
10 18864 1 1 8 ALA HA H 4.092 20.136 0.878 1.00 . A A . 4 ALA HA 1 1
10 18865 1 1 8 ALA HB1 H 5.056 19.240 2.940 1.00 . A A . 4 ALA HB1 1 1
10 18866 1 1 8 ALA HB2 H 6.646 19.958 2.539 1.00 . A A . 4 ALA HB2 1 1
10 18867 1 1 8 ALA HB3 H 5.262 20.992 2.930 1.00 . A A . 4 ALA HB3 1 1
10 18868 1 1 8 ALA N N 5.653 18.819 0.363 1.00 . A A . 4 ALA N 1 1
10 18869 1 1 8 ALA O O 6.533 21.203 -0.718 1.00 . A A . 4 ALA O 1 1
10 18870 1 1 9 LYS C C 6.860 24.278 1.639 1.00 . A A . 5 LYS C 1 1
10 18871 1 1 9 LYS CA C 6.106 23.758 0.415 1.00 . A A . 5 LYS CA 1 1
10 18872 1 1 9 LYS CB C 5.167 24.816 -0.194 1.00 . A A . 5 LYS CB 1 1
10 18873 1 1 9 LYS CD C 3.247 26.416 0.081 1.00 . A A . 5 LYS CD 1 1
10 18874 1 1 9 LYS CE C 2.210 26.998 1.048 1.00 . A A . 5 LYS CE 1 1
10 18875 1 1 9 LYS CG C 4.039 25.286 0.740 1.00 . A A . 5 LYS CG 1 1
10 18876 1 1 9 LYS H H 4.698 22.524 1.453 1.00 . A A . 5 LYS H 1 1
10 18877 1 1 9 LYS HA H 6.865 23.551 -0.343 1.00 . A A . 5 LYS HA 1 1
10 18878 1 1 9 LYS HB2 H 5.769 25.682 -0.468 1.00 . A A . 5 LYS HB2 1 1
10 18879 1 1 9 LYS HB3 H 4.732 24.411 -1.106 1.00 . A A . 5 LYS HB3 1 1
10 18880 1 1 9 LYS HD2 H 3.938 27.200 -0.216 1.00 . A A . 5 LYS HD2 1 1
10 18881 1 1 9 LYS HD3 H 2.744 26.033 -0.810 1.00 . A A . 5 LYS HD3 1 1
10 18882 1 1 9 LYS HE2 H 1.460 26.233 1.275 1.00 . A A . 5 LYS HE2 1 1
10 18883 1 1 9 LYS HE3 H 2.719 27.288 1.978 1.00 . A A . 5 LYS HE3 1 1
10 18884 1 1 9 LYS HG2 H 3.367 24.454 0.957 1.00 . A A . 5 LYS HG2 1 1
10 18885 1 1 9 LYS HG3 H 4.466 25.666 1.666 1.00 . A A . 5 LYS HG3 1 1
10 18886 1 1 9 LYS HZ1 H 1.059 27.964 -0.390 1.00 . A A . 5 LYS HZ1 1 1
10 18887 1 1 9 LYS HZ2 H 0.895 28.610 1.095 1.00 . A A . 5 LYS HZ2 1 1
10 18888 1 1 9 LYS HZ3 H 2.254 28.905 0.221 1.00 . A A . 5 LYS HZ3 1 1
10 18889 1 1 9 LYS N N 5.388 22.510 0.708 1.00 . A A . 5 LYS N 1 1
10 18890 1 1 9 LYS NZ N 1.556 28.194 0.458 1.00 . A A . 5 LYS NZ 1 1
10 18891 1 1 9 LYS O O 6.378 24.166 2.766 1.00 . A A . 5 LYS O 1 1
10 18892 1 1 10 VAL C C 8.439 27.096 2.361 1.00 . A A . 6 VAL C 1 1
10 18893 1 1 10 VAL CA C 8.813 25.614 2.413 1.00 . A A . 6 VAL CA 1 1
10 18894 1 1 10 VAL CB C 10.327 25.393 2.198 1.00 . A A . 6 VAL CB 1 1
10 18895 1 1 10 VAL CG1 C 11.223 26.461 2.840 1.00 . A A . 6 VAL CG1 1 1
10 18896 1 1 10 VAL CG2 C 10.727 24.040 2.795 1.00 . A A . 6 VAL CG2 1 1
10 18897 1 1 10 VAL H H 8.324 24.929 0.449 1.00 . A A . 6 VAL H 1 1
10 18898 1 1 10 VAL HA H 8.572 25.245 3.411 1.00 . A A . 6 VAL HA 1 1
10 18899 1 1 10 VAL HB H 10.537 25.379 1.128 1.00 . A A . 6 VAL HB 1 1
10 18900 1 1 10 VAL HG11 H 11.070 27.419 2.344 1.00 . A A . 6 VAL HG11 1 1
10 18901 1 1 10 VAL HG12 H 10.995 26.552 3.902 1.00 . A A . 6 VAL HG12 1 1
10 18902 1 1 10 VAL HG13 H 12.273 26.185 2.737 1.00 . A A . 6 VAL HG13 1 1
10 18903 1 1 10 VAL HG21 H 10.631 24.063 3.882 1.00 . A A . 6 VAL HG21 1 1
10 18904 1 1 10 VAL HG22 H 10.095 23.247 2.392 1.00 . A A . 6 VAL HG22 1 1
10 18905 1 1 10 VAL HG23 H 11.761 23.817 2.542 1.00 . A A . 6 VAL HG23 1 1
10 18906 1 1 10 VAL N N 8.034 24.860 1.417 1.00 . A A . 6 VAL N 1 1
10 18907 1 1 10 VAL O O 8.248 27.646 1.277 1.00 . A A . 6 VAL O 1 1
10 18908 1 1 11 VAL C C 9.245 29.758 4.707 1.00 . A A . 7 VAL C 1 1
10 18909 1 1 11 VAL CA C 8.272 29.212 3.651 1.00 . A A . 7 VAL CA 1 1
10 18910 1 1 11 VAL CB C 6.803 29.623 3.878 1.00 . A A . 7 VAL CB 1 1
10 18911 1 1 11 VAL CG1 C 6.213 29.105 5.196 1.00 . A A . 7 VAL CG1 1 1
10 18912 1 1 11 VAL CG2 C 6.627 31.148 3.827 1.00 . A A . 7 VAL CG2 1 1
10 18913 1 1 11 VAL H H 8.508 27.219 4.379 1.00 . A A . 7 VAL H 1 1
10 18914 1 1 11 VAL HA H 8.572 29.650 2.702 1.00 . A A . 7 VAL HA 1 1
10 18915 1 1 11 VAL HB H 6.214 29.208 3.063 1.00 . A A . 7 VAL HB 1 1
10 18916 1 1 11 VAL HG11 H 6.726 29.547 6.047 1.00 . A A . 7 VAL HG11 1 1
10 18917 1 1 11 VAL HG12 H 5.154 29.363 5.246 1.00 . A A . 7 VAL HG12 1 1
10 18918 1 1 11 VAL HG13 H 6.312 28.022 5.249 1.00 . A A . 7 VAL HG13 1 1
10 18919 1 1 11 VAL HG21 H 5.562 31.382 3.839 1.00 . A A . 7 VAL HG21 1 1
10 18920 1 1 11 VAL HG22 H 7.120 31.611 4.686 1.00 . A A . 7 VAL HG22 1 1
10 18921 1 1 11 VAL HG23 H 7.062 31.544 2.902 1.00 . A A . 7 VAL HG23 1 1
10 18922 1 1 11 VAL N N 8.399 27.755 3.521 1.00 . A A . 7 VAL N 1 1
10 18923 1 1 11 VAL O O 9.427 29.159 5.773 1.00 . A A . 7 VAL O 1 1
10 18924 1 1 12 LEU C C 10.942 33.066 4.987 1.00 . A A . 8 LEU C 1 1
10 18925 1 1 12 LEU CA C 10.915 31.546 5.226 1.00 . A A . 8 LEU CA 1 1
10 18926 1 1 12 LEU CB C 12.285 30.877 4.948 1.00 . A A . 8 LEU CB 1 1
10 18927 1 1 12 LEU CD1 C 13.788 32.351 3.469 1.00 . A A . 8 LEU CD1 1 1
10 18928 1 1 12 LEU CD2 C 13.763 29.910 3.157 1.00 . A A . 8 LEU CD2 1 1
10 18929 1 1 12 LEU CG C 12.894 31.105 3.549 1.00 . A A . 8 LEU CG 1 1
10 18930 1 1 12 LEU H H 9.678 31.319 3.510 1.00 . A A . 8 LEU H 1 1
10 18931 1 1 12 LEU HA H 10.672 31.384 6.277 1.00 . A A . 8 LEU HA 1 1
10 18932 1 1 12 LEU HB2 H 12.995 31.195 5.710 1.00 . A A . 8 LEU HB2 1 1
10 18933 1 1 12 LEU HB3 H 12.137 29.806 5.088 1.00 . A A . 8 LEU HB3 1 1
10 18934 1 1 12 LEU HD11 H 14.547 32.327 4.246 1.00 . A A . 8 LEU HD11 1 1
10 18935 1 1 12 LEU HD12 H 14.279 32.386 2.496 1.00 . A A . 8 LEU HD12 1 1
10 18936 1 1 12 LEU HD13 H 13.193 33.256 3.572 1.00 . A A . 8 LEU HD13 1 1
10 18937 1 1 12 LEU HD21 H 14.184 30.067 2.165 1.00 . A A . 8 LEU HD21 1 1
10 18938 1 1 12 LEU HD22 H 14.570 29.777 3.877 1.00 . A A . 8 LEU HD22 1 1
10 18939 1 1 12 LEU HD23 H 13.158 29.009 3.122 1.00 . A A . 8 LEU HD23 1 1
10 18940 1 1 12 LEU HG H 12.100 31.184 2.808 1.00 . A A . 8 LEU HG 1 1
10 18941 1 1 12 LEU N N 9.890 30.887 4.403 1.00 . A A . 8 LEU N 1 1
10 18942 1 1 12 LEU O O 10.377 33.556 4.005 1.00 . A A . 8 LEU O 1 1
10 18943 1 1 13 THR C C 13.246 35.691 6.030 1.00 . A A . 9 THR C 1 1
10 18944 1 1 13 THR CA C 11.797 35.282 5.731 1.00 . A A . 9 THR CA 1 1
10 18945 1 1 13 THR CB C 10.817 36.072 6.624 1.00 . A A . 9 THR CB 1 1
10 18946 1 1 13 THR CG2 C 10.843 37.580 6.365 1.00 . A A . 9 THR CG2 1 1
10 18947 1 1 13 THR H H 12.073 33.363 6.638 1.00 . A A . 9 THR H 1 1
10 18948 1 1 13 THR HA H 11.594 35.567 4.703 1.00 . A A . 9 THR HA 1 1
10 18949 1 1 13 THR HB H 11.052 35.880 7.677 1.00 . A A . 9 THR HB 1 1
10 18950 1 1 13 THR HG1 H 9.392 34.767 6.709 1.00 . A A . 9 THR HG1 1 1
10 18951 1 1 13 THR HG21 H 10.083 38.067 6.977 1.00 . A A . 9 THR HG21 1 1
10 18952 1 1 13 THR HG22 H 11.814 37.991 6.630 1.00 . A A . 9 THR HG22 1 1
10 18953 1 1 13 THR HG23 H 10.629 37.788 5.318 1.00 . A A . 9 THR HG23 1 1
10 18954 1 1 13 THR N N 11.620 33.819 5.859 1.00 . A A . 9 THR N 1 1
10 18955 1 1 13 THR O O 13.832 35.259 7.031 1.00 . A A . 9 THR O 1 1
10 18956 1 1 13 THR OG1 O 9.486 35.678 6.372 1.00 . A A . 9 THR OG1 1 1
10 18957 1 1 14 LYS C C 15.332 38.068 6.450 1.00 . A A . 10 LYS C 1 1
10 18958 1 1 14 LYS CA C 15.193 37.079 5.280 1.00 . A A . 10 LYS CA 1 1
10 18959 1 1 14 LYS CB C 15.568 37.794 3.965 1.00 . A A . 10 LYS CB 1 1
10 18960 1 1 14 LYS CD C 15.916 37.713 1.483 1.00 . A A . 10 LYS CD 1 1
10 18961 1 1 14 LYS CE C 15.839 36.880 0.197 1.00 . A A . 10 LYS CE 1 1
10 18962 1 1 14 LYS CG C 15.640 36.875 2.739 1.00 . A A . 10 LYS CG 1 1
10 18963 1 1 14 LYS H H 13.284 36.799 4.351 1.00 . A A . 10 LYS H 1 1
10 18964 1 1 14 LYS HA H 15.901 36.266 5.461 1.00 . A A . 10 LYS HA 1 1
10 18965 1 1 14 LYS HB2 H 14.836 38.582 3.779 1.00 . A A . 10 LYS HB2 1 1
10 18966 1 1 14 LYS HB3 H 16.542 38.265 4.084 1.00 . A A . 10 LYS HB3 1 1
10 18967 1 1 14 LYS HD2 H 15.163 38.500 1.410 1.00 . A A . 10 LYS HD2 1 1
10 18968 1 1 14 LYS HD3 H 16.900 38.187 1.556 1.00 . A A . 10 LYS HD3 1 1
10 18969 1 1 14 LYS HE2 H 14.873 36.370 0.171 1.00 . A A . 10 LYS HE2 1 1
10 18970 1 1 14 LYS HE3 H 15.871 37.570 -0.651 1.00 . A A . 10 LYS HE3 1 1
10 18971 1 1 14 LYS HG2 H 16.444 36.149 2.892 1.00 . A A . 10 LYS HG2 1 1
10 18972 1 1 14 LYS HG3 H 14.700 36.341 2.613 1.00 . A A . 10 LYS HG3 1 1
10 18973 1 1 14 LYS HZ1 H 16.938 35.232 0.840 1.00 . A A . 10 LYS HZ1 1 1
10 18974 1 1 14 LYS HZ2 H 16.886 35.390 -0.791 1.00 . A A . 10 LYS HZ2 1 1
10 18975 1 1 14 LYS HZ3 H 17.846 36.364 0.095 1.00 . A A . 10 LYS HZ3 1 1
10 18976 1 1 14 LYS N N 13.829 36.522 5.162 1.00 . A A . 10 LYS N 1 1
10 18977 1 1 14 LYS NZ N 16.948 35.899 0.081 1.00 . A A . 10 LYS NZ 1 1
10 18978 1 1 14 LYS O O 14.345 38.655 6.905 1.00 . A A . 10 LYS O 1 1
10 18979 1 1 15 ALA C C 16.529 40.827 7.284 1.00 . A A . 11 ALA C 1 1
10 18980 1 1 15 ALA CA C 16.910 39.419 7.805 1.00 . A A . 11 ALA CA 1 1
10 18981 1 1 15 ALA CB C 18.411 39.329 8.094 1.00 . A A . 11 ALA CB 1 1
10 18982 1 1 15 ALA H H 17.329 37.849 6.410 1.00 . A A . 11 ALA H 1 1
10 18983 1 1 15 ALA HA H 16.365 39.245 8.733 1.00 . A A . 11 ALA HA 1 1
10 18984 1 1 15 ALA HB1 H 18.680 40.076 8.851 1.00 . A A . 11 ALA HB1 1 1
10 18985 1 1 15 ALA HB2 H 18.654 38.331 8.480 1.00 . A A . 11 ALA HB2 1 1
10 18986 1 1 15 ALA HB3 H 18.991 39.524 7.191 1.00 . A A . 11 ALA HB3 1 1
10 18987 1 1 15 ALA N N 16.572 38.351 6.851 1.00 . A A . 11 ALA N 1 1
10 18988 1 1 15 ALA O O 16.211 41.726 8.065 1.00 . A A . 11 ALA O 1 1
10 18989 1 1 16 ASP C C 14.468 42.348 5.240 1.00 . A A . 12 ASP C 1 1
10 18990 1 1 16 ASP CA C 16.008 42.194 5.246 1.00 . A A . 12 ASP CA 1 1
10 18991 1 1 16 ASP CB C 16.543 42.126 3.806 1.00 . A A . 12 ASP CB 1 1
10 18992 1 1 16 ASP CG C 18.078 42.098 3.707 1.00 . A A . 12 ASP CG 1 1
10 18993 1 1 16 ASP H H 16.820 40.241 5.383 1.00 . A A . 12 ASP H 1 1
10 18994 1 1 16 ASP HA H 16.413 43.082 5.733 1.00 . A A . 12 ASP HA 1 1
10 18995 1 1 16 ASP HB2 H 16.127 41.237 3.325 1.00 . A A . 12 ASP HB2 1 1
10 18996 1 1 16 ASP HB3 H 16.184 42.990 3.255 1.00 . A A . 12 ASP HB3 1 1
10 18997 1 1 16 ASP N N 16.494 41.003 5.958 1.00 . A A . 12 ASP N 1 1
10 18998 1 1 16 ASP O O 13.943 43.351 4.744 1.00 . A A . 12 ASP O 1 1
10 18999 1 1 16 ASP OD1 O 18.615 41.377 2.829 1.00 . A A . 12 ASP OD1 1 1
10 19000 1 1 16 ASP OD2 O 18.766 42.812 4.479 1.00 . A A . 12 ASP OD2 1 1
10 19001 1 1 17 GLY C C 11.626 40.737 4.499 1.00 . A A . 13 GLY C 1 1
10 19002 1 1 17 GLY CA C 12.260 41.307 5.777 1.00 . A A . 13 GLY CA 1 1
10 19003 1 1 17 GLY H H 14.216 40.571 6.169 1.00 . A A . 13 GLY H 1 1
10 19004 1 1 17 GLY HA2 H 11.955 40.680 6.611 1.00 . A A . 13 GLY HA2 1 1
10 19005 1 1 17 GLY HA3 H 11.854 42.305 5.948 1.00 . A A . 13 GLY HA3 1 1
10 19006 1 1 17 GLY N N 13.728 41.361 5.764 1.00 . A A . 13 GLY N 1 1
10 19007 1 1 17 GLY O O 10.402 40.759 4.352 1.00 . A A . 13 GLY O 1 1
10 19008 1 1 18 GLY C C 11.464 38.192 2.510 1.00 . A A . 14 GLY C 1 1
10 19009 1 1 18 GLY CA C 11.975 39.625 2.309 1.00 . A A . 14 GLY CA 1 1
10 19010 1 1 18 GLY H H 13.430 40.219 3.752 1.00 . A A . 14 GLY H 1 1
10 19011 1 1 18 GLY HA2 H 11.188 40.237 1.860 1.00 . A A . 14 GLY HA2 1 1
10 19012 1 1 18 GLY HA3 H 12.810 39.587 1.609 1.00 . A A . 14 GLY HA3 1 1
10 19013 1 1 18 GLY N N 12.438 40.232 3.561 1.00 . A A . 14 GLY N 1 1
10 19014 1 1 18 GLY O O 12.240 37.315 2.891 1.00 . A A . 14 GLY O 1 1
10 19015 1 1 19 ARG C C 9.822 35.773 1.113 1.00 . A A . 15 ARG C 1 1
10 19016 1 1 19 ARG CA C 9.552 36.615 2.368 1.00 . A A . 15 ARG CA 1 1
10 19017 1 1 19 ARG CB C 8.050 36.776 2.665 1.00 . A A . 15 ARG CB 1 1
10 19018 1 1 19 ARG CD C 5.972 35.738 3.631 1.00 . A A . 15 ARG CD 1 1
10 19019 1 1 19 ARG CG C 7.412 35.478 3.183 1.00 . A A . 15 ARG CG 1 1
10 19020 1 1 19 ARG CZ C 4.185 34.465 4.830 1.00 . A A . 15 ARG CZ 1 1
10 19021 1 1 19 ARG H H 9.599 38.726 1.966 1.00 . A A . 15 ARG H 1 1
10 19022 1 1 19 ARG HA H 10.003 36.089 3.207 1.00 . A A . 15 ARG HA 1 1
10 19023 1 1 19 ARG HB2 H 7.933 37.535 3.436 1.00 . A A . 15 ARG HB2 1 1
10 19024 1 1 19 ARG HB3 H 7.525 37.112 1.762 1.00 . A A . 15 ARG HB3 1 1
10 19025 1 1 19 ARG HD2 H 5.976 36.568 4.338 1.00 . A A . 15 ARG HD2 1 1
10 19026 1 1 19 ARG HD3 H 5.375 36.012 2.762 1.00 . A A . 15 ARG HD3 1 1
10 19027 1 1 19 ARG HE H 5.985 33.745 4.380 1.00 . A A . 15 ARG HE 1 1
10 19028 1 1 19 ARG HG2 H 7.424 34.712 2.406 1.00 . A A . 15 ARG HG2 1 1
10 19029 1 1 19 ARG HG3 H 7.982 35.119 4.042 1.00 . A A . 15 ARG HG3 1 1
10 19030 1 1 19 ARG HH11 H 3.597 36.302 4.322 1.00 . A A . 15 ARG HH11 1 1
10 19031 1 1 19 ARG HH12 H 2.416 35.354 5.195 1.00 . A A . 15 ARG HH12 1 1
10 19032 1 1 19 ARG HH21 H 4.426 32.588 5.513 1.00 . A A . 15 ARG HH21 1 1
10 19033 1 1 19 ARG HH22 H 2.875 33.316 5.826 1.00 . A A . 15 ARG HH22 1 1
10 19034 1 1 19 ARG N N 10.171 37.949 2.267 1.00 . A A . 15 ARG N 1 1
10 19035 1 1 19 ARG NE N 5.391 34.554 4.296 1.00 . A A . 15 ARG NE 1 1
10 19036 1 1 19 ARG NH1 N 3.329 35.445 4.781 1.00 . A A . 15 ARG NH1 1 1
10 19037 1 1 19 ARG NH2 N 3.800 33.374 5.430 1.00 . A A . 15 ARG NH2 1 1
10 19038 1 1 19 ARG O O 9.785 36.295 -0.004 1.00 . A A . 15 ARG O 1 1
10 19039 1 1 20 VAL C C 9.673 32.207 0.459 1.00 . A A . 16 VAL C 1 1
10 19040 1 1 20 VAL CA C 10.462 33.506 0.261 1.00 . A A . 16 VAL CA 1 1
10 19041 1 1 20 VAL CB C 11.990 33.248 0.271 1.00 . A A . 16 VAL CB 1 1
10 19042 1 1 20 VAL CG1 C 12.418 32.189 -0.751 1.00 . A A . 16 VAL CG1 1 1
10 19043 1 1 20 VAL CG2 C 12.805 34.518 -0.005 1.00 . A A . 16 VAL CG2 1 1
10 19044 1 1 20 VAL H H 10.100 34.155 2.264 1.00 . A A . 16 VAL H 1 1
10 19045 1 1 20 VAL HA H 10.200 33.908 -0.717 1.00 . A A . 16 VAL HA 1 1
10 19046 1 1 20 VAL HB H 12.270 32.883 1.254 1.00 . A A . 16 VAL HB 1 1
10 19047 1 1 20 VAL HG11 H 12.005 31.216 -0.493 1.00 . A A . 16 VAL HG11 1 1
10 19048 1 1 20 VAL HG12 H 12.086 32.474 -1.751 1.00 . A A . 16 VAL HG12 1 1
10 19049 1 1 20 VAL HG13 H 13.504 32.088 -0.749 1.00 . A A . 16 VAL HG13 1 1
10 19050 1 1 20 VAL HG21 H 13.867 34.280 -0.017 1.00 . A A . 16 VAL HG21 1 1
10 19051 1 1 20 VAL HG22 H 12.516 34.935 -0.971 1.00 . A A . 16 VAL HG22 1 1
10 19052 1 1 20 VAL HG23 H 12.626 35.262 0.772 1.00 . A A . 16 VAL HG23 1 1
10 19053 1 1 20 VAL N N 10.095 34.484 1.302 1.00 . A A . 16 VAL N 1 1
10 19054 1 1 20 VAL O O 9.458 31.751 1.583 1.00 . A A . 16 VAL O 1 1
10 19055 1 1 21 GLU C C 8.922 29.435 -1.784 1.00 . A A . 17 GLU C 1 1
10 19056 1 1 21 GLU CA C 8.417 30.386 -0.680 1.00 . A A . 17 GLU CA 1 1
10 19057 1 1 21 GLU CB C 6.952 30.809 -0.865 1.00 . A A . 17 GLU CB 1 1
10 19058 1 1 21 GLU CD C 4.519 30.151 -1.143 1.00 . A A . 17 GLU CD 1 1
10 19059 1 1 21 GLU CG C 5.956 29.646 -0.915 1.00 . A A . 17 GLU CG 1 1
10 19060 1 1 21 GLU H H 9.450 32.011 -1.533 1.00 . A A . 17 GLU H 1 1
10 19061 1 1 21 GLU HA H 8.503 29.866 0.272 1.00 . A A . 17 GLU HA 1 1
10 19062 1 1 21 GLU HB2 H 6.667 31.462 -0.037 1.00 . A A . 17 GLU HB2 1 1
10 19063 1 1 21 GLU HB3 H 6.877 31.383 -1.790 1.00 . A A . 17 GLU HB3 1 1
10 19064 1 1 21 GLU HG2 H 6.233 28.977 -1.729 1.00 . A A . 17 GLU HG2 1 1
10 19065 1 1 21 GLU HG3 H 6.022 29.089 0.019 1.00 . A A . 17 GLU HG3 1 1
10 19066 1 1 21 GLU N N 9.232 31.599 -0.641 1.00 . A A . 17 GLU N 1 1
10 19067 1 1 21 GLU O O 9.212 29.876 -2.899 1.00 . A A . 17 GLU O 1 1
10 19068 1 1 21 GLU OE1 O 3.634 29.891 -0.289 1.00 . A A . 17 GLU OE1 1 1
10 19069 1 1 21 GLU OE2 O 4.246 30.800 -2.184 1.00 . A A . 17 GLU OE2 1 1
10 19070 1 1 22 ILE C C 8.653 25.903 -2.413 1.00 . A A . 18 ILE C 1 1
10 19071 1 1 22 ILE CA C 9.608 27.099 -2.362 1.00 . A A . 18 ILE CA 1 1
10 19072 1 1 22 ILE CB C 11.024 26.678 -1.888 1.00 . A A . 18 ILE CB 1 1
10 19073 1 1 22 ILE CD1 C 13.320 27.537 -1.094 1.00 . A A . 18 ILE CD1 1 1
10 19074 1 1 22 ILE CG1 C 11.990 27.882 -1.773 1.00 . A A . 18 ILE CG1 1 1
10 19075 1 1 22 ILE CG2 C 11.615 25.590 -2.806 1.00 . A A . 18 ILE CG2 1 1
10 19076 1 1 22 ILE H H 8.752 27.841 -0.549 1.00 . A A . 18 ILE H 1 1
10 19077 1 1 22 ILE HA H 9.708 27.501 -3.373 1.00 . A A . 18 ILE HA 1 1
10 19078 1 1 22 ILE HB H 10.918 26.244 -0.891 1.00 . A A . 18 ILE HB 1 1
10 19079 1 1 22 ILE HD11 H 13.904 26.869 -1.717 1.00 . A A . 18 ILE HD11 1 1
10 19080 1 1 22 ILE HD12 H 13.886 28.459 -0.952 1.00 . A A . 18 ILE HD12 1 1
10 19081 1 1 22 ILE HD13 H 13.136 27.086 -0.116 1.00 . A A . 18 ILE HD13 1 1
10 19082 1 1 22 ILE HG12 H 12.185 28.292 -2.766 1.00 . A A . 18 ILE HG12 1 1
10 19083 1 1 22 ILE HG13 H 11.540 28.668 -1.166 1.00 . A A . 18 ILE HG13 1 1
10 19084 1 1 22 ILE HG21 H 12.558 25.229 -2.403 1.00 . A A . 18 ILE HG21 1 1
10 19085 1 1 22 ILE HG22 H 10.948 24.730 -2.881 1.00 . A A . 18 ILE HG22 1 1
10 19086 1 1 22 ILE HG23 H 11.785 25.993 -3.807 1.00 . A A . 18 ILE HG23 1 1
10 19087 1 1 22 ILE N N 9.038 28.135 -1.477 1.00 . A A . 18 ILE N 1 1
10 19088 1 1 22 ILE O O 8.393 25.270 -1.389 1.00 . A A . 18 ILE O 1 1
10 19089 1 1 23 GLY C C 7.820 23.135 -4.073 1.00 . A A . 19 GLY C 1 1
10 19090 1 1 23 GLY CA C 7.167 24.502 -3.826 1.00 . A A . 19 GLY CA 1 1
10 19091 1 1 23 GLY H H 8.396 26.151 -4.397 1.00 . A A . 19 GLY H 1 1
10 19092 1 1 23 GLY HA2 H 6.512 24.413 -2.960 1.00 . A A . 19 GLY HA2 1 1
10 19093 1 1 23 GLY HA3 H 6.538 24.735 -4.687 1.00 . A A . 19 GLY HA3 1 1
10 19094 1 1 23 GLY N N 8.123 25.595 -3.602 1.00 . A A . 19 GLY N 1 1
10 19095 1 1 23 GLY O O 9.020 23.029 -4.341 1.00 . A A . 19 GLY O 1 1
10 19096 1 1 24 ASP C C 8.567 20.111 -3.631 1.00 . A A . 20 ASP C 1 1
10 19097 1 1 24 ASP CA C 7.353 20.695 -4.387 1.00 . A A . 20 ASP CA 1 1
10 19098 1 1 24 ASP CB C 7.446 20.535 -5.924 1.00 . A A . 20 ASP CB 1 1
10 19099 1 1 24 ASP CG C 6.233 21.080 -6.706 1.00 . A A . 20 ASP CG 1 1
10 19100 1 1 24 ASP H H 6.038 22.253 -3.784 1.00 . A A . 20 ASP H 1 1
10 19101 1 1 24 ASP HA H 6.511 20.083 -4.061 1.00 . A A . 20 ASP HA 1 1
10 19102 1 1 24 ASP HB2 H 8.347 21.038 -6.277 1.00 . A A . 20 ASP HB2 1 1
10 19103 1 1 24 ASP HB3 H 7.553 19.475 -6.155 1.00 . A A . 20 ASP HB3 1 1
10 19104 1 1 24 ASP N N 7.004 22.080 -4.023 1.00 . A A . 20 ASP N 1 1
10 19105 1 1 24 ASP O O 9.359 19.349 -4.187 1.00 . A A . 20 ASP O 1 1
10 19106 1 1 24 ASP OD1 O 5.099 21.106 -6.171 1.00 . A A . 20 ASP OD1 1 1
10 19107 1 1 24 ASP OD2 O 6.410 21.458 -7.889 1.00 . A A . 20 ASP OD2 1 1
10 19108 1 1 25 VAL C C 9.592 18.620 -0.974 1.00 . A A . 21 VAL C 1 1
10 19109 1 1 25 VAL CA C 9.820 20.051 -1.469 1.00 . A A . 21 VAL CA 1 1
10 19110 1 1 25 VAL CB C 9.986 21.037 -0.294 1.00 . A A . 21 VAL CB 1 1
10 19111 1 1 25 VAL CG1 C 11.047 20.583 0.715 1.00 . A A . 21 VAL CG1 1 1
10 19112 1 1 25 VAL CG2 C 10.383 22.424 -0.817 1.00 . A A . 21 VAL CG2 1 1
10 19113 1 1 25 VAL H H 7.995 21.056 -1.948 1.00 . A A . 21 VAL H 1 1
10 19114 1 1 25 VAL HA H 10.746 20.064 -2.035 1.00 . A A . 21 VAL HA 1 1
10 19115 1 1 25 VAL HB H 9.040 21.121 0.237 1.00 . A A . 21 VAL HB 1 1
10 19116 1 1 25 VAL HG11 H 12.002 20.422 0.221 1.00 . A A . 21 VAL HG11 1 1
10 19117 1 1 25 VAL HG12 H 11.171 21.347 1.479 1.00 . A A . 21 VAL HG12 1 1
10 19118 1 1 25 VAL HG13 H 10.735 19.668 1.210 1.00 . A A . 21 VAL HG13 1 1
10 19119 1 1 25 VAL HG21 H 9.592 22.814 -1.458 1.00 . A A . 21 VAL HG21 1 1
10 19120 1 1 25 VAL HG22 H 10.518 23.115 0.008 1.00 . A A . 21 VAL HG22 1 1
10 19121 1 1 25 VAL HG23 H 11.311 22.357 -1.388 1.00 . A A . 21 VAL HG23 1 1
10 19122 1 1 25 VAL N N 8.729 20.485 -2.357 1.00 . A A . 21 VAL N 1 1
10 19123 1 1 25 VAL O O 8.519 18.292 -0.454 1.00 . A A . 21 VAL O 1 1
10 19124 1 1 26 LEU C C 11.323 16.262 0.771 1.00 . A A . 22 LEU C 1 1
10 19125 1 1 26 LEU CA C 10.620 16.397 -0.585 1.00 . A A . 22 LEU CA 1 1
10 19126 1 1 26 LEU CB C 11.296 15.456 -1.594 1.00 . A A . 22 LEU CB 1 1
10 19127 1 1 26 LEU CD1 C 11.254 14.152 -3.719 1.00 . A A . 22 LEU CD1 1 1
10 19128 1 1 26 LEU CD2 C 9.101 14.922 -2.792 1.00 . A A . 22 LEU CD2 1 1
10 19129 1 1 26 LEU CG C 10.576 15.282 -2.942 1.00 . A A . 22 LEU CG 1 1
10 19130 1 1 26 LEU H H 11.474 18.119 -1.523 1.00 . A A . 22 LEU H 1 1
10 19131 1 1 26 LEU HA H 9.595 16.061 -0.429 1.00 . A A . 22 LEU HA 1 1
10 19132 1 1 26 LEU HB2 H 12.317 15.799 -1.782 1.00 . A A . 22 LEU HB2 1 1
10 19133 1 1 26 LEU HB3 H 11.363 14.476 -1.128 1.00 . A A . 22 LEU HB3 1 1
10 19134 1 1 26 LEU HD11 H 10.751 13.989 -4.671 1.00 . A A . 22 LEU HD11 1 1
10 19135 1 1 26 LEU HD12 H 12.296 14.412 -3.906 1.00 . A A . 22 LEU HD12 1 1
10 19136 1 1 26 LEU HD13 H 11.208 13.221 -3.152 1.00 . A A . 22 LEU HD13 1 1
10 19137 1 1 26 LEU HD21 H 8.677 14.694 -3.768 1.00 . A A . 22 LEU HD21 1 1
10 19138 1 1 26 LEU HD22 H 8.993 14.054 -2.140 1.00 . A A . 22 LEU HD22 1 1
10 19139 1 1 26 LEU HD23 H 8.557 15.765 -2.371 1.00 . A A . 22 LEU HD23 1 1
10 19140 1 1 26 LEU HG H 10.651 16.208 -3.515 1.00 . A A . 22 LEU HG 1 1
10 19141 1 1 26 LEU N N 10.618 17.770 -1.104 1.00 . A A . 22 LEU N 1 1
10 19142 1 1 26 LEU O O 10.959 15.393 1.563 1.00 . A A . 22 LEU O 1 1
10 19143 1 1 27 GLU C C 13.797 18.363 2.648 1.00 . A A . 23 GLU C 1 1
10 19144 1 1 27 GLU CA C 13.110 17.032 2.292 1.00 . A A . 23 GLU CA 1 1
10 19145 1 1 27 GLU CB C 14.121 15.869 2.240 1.00 . A A . 23 GLU CB 1 1
10 19146 1 1 27 GLU CD C 15.951 14.639 0.965 1.00 . A A . 23 GLU CD 1 1
10 19147 1 1 27 GLU CG C 15.167 15.956 1.114 1.00 . A A . 23 GLU CG 1 1
10 19148 1 1 27 GLU H H 12.582 17.806 0.378 1.00 . A A . 23 GLU H 1 1
10 19149 1 1 27 GLU HA H 12.422 16.822 3.108 1.00 . A A . 23 GLU HA 1 1
10 19150 1 1 27 GLU HB2 H 14.653 15.825 3.192 1.00 . A A . 23 GLU HB2 1 1
10 19151 1 1 27 GLU HB3 H 13.574 14.930 2.143 1.00 . A A . 23 GLU HB3 1 1
10 19152 1 1 27 GLU HG2 H 14.659 16.157 0.166 1.00 . A A . 23 GLU HG2 1 1
10 19153 1 1 27 GLU HG3 H 15.848 16.780 1.329 1.00 . A A . 23 GLU HG3 1 1
10 19154 1 1 27 GLU N N 12.327 17.098 1.054 1.00 . A A . 23 GLU N 1 1
10 19155 1 1 27 GLU O O 14.155 19.156 1.768 1.00 . A A . 23 GLU O 1 1
10 19156 1 1 27 GLU OE1 O 17.200 14.648 1.081 1.00 . A A . 23 GLU OE1 1 1
10 19157 1 1 27 GLU OE2 O 15.330 13.578 0.710 1.00 . A A . 23 GLU OE2 1 1
10 19158 1 1 28 VAL C C 15.542 19.358 5.700 1.00 . A A . 24 VAL C 1 1
10 19159 1 1 28 VAL CA C 14.633 19.775 4.542 1.00 . A A . 24 VAL CA 1 1
10 19160 1 1 28 VAL CB C 13.600 20.820 5.024 1.00 . A A . 24 VAL CB 1 1
10 19161 1 1 28 VAL CG1 C 14.258 22.105 5.548 1.00 . A A . 24 VAL CG1 1 1
10 19162 1 1 28 VAL CG2 C 12.612 21.220 3.924 1.00 . A A . 24 VAL CG2 1 1
10 19163 1 1 28 VAL H H 13.662 17.875 4.605 1.00 . A A . 24 VAL H 1 1
10 19164 1 1 28 VAL HA H 15.250 20.242 3.780 1.00 . A A . 24 VAL HA 1 1
10 19165 1 1 28 VAL HB H 13.027 20.393 5.845 1.00 . A A . 24 VAL HB 1 1
10 19166 1 1 28 VAL HG11 H 14.868 21.895 6.430 1.00 . A A . 24 VAL HG11 1 1
10 19167 1 1 28 VAL HG12 H 14.895 22.544 4.780 1.00 . A A . 24 VAL HG12 1 1
10 19168 1 1 28 VAL HG13 H 13.491 22.818 5.836 1.00 . A A . 24 VAL HG13 1 1
10 19169 1 1 28 VAL HG21 H 12.022 20.360 3.622 1.00 . A A . 24 VAL HG21 1 1
10 19170 1 1 28 VAL HG22 H 11.930 21.978 4.306 1.00 . A A . 24 VAL HG22 1 1
10 19171 1 1 28 VAL HG23 H 13.155 21.603 3.066 1.00 . A A . 24 VAL HG23 1 1
10 19172 1 1 28 VAL N N 13.987 18.588 3.953 1.00 . A A . 24 VAL N 1 1
10 19173 1 1 28 VAL O O 15.179 18.509 6.520 1.00 . A A . 24 VAL O 1 1
10 19174 1 1 29 ARG C C 18.058 21.178 7.472 1.00 . A A . 25 ARG C 1 1
10 19175 1 1 29 ARG CA C 17.717 19.823 6.856 1.00 . A A . 25 ARG CA 1 1
10 19176 1 1 29 ARG CB C 18.991 19.185 6.279 1.00 . A A . 25 ARG CB 1 1
10 19177 1 1 29 ARG CD C 20.007 17.238 4.981 1.00 . A A . 25 ARG CD 1 1
10 19178 1 1 29 ARG CG C 18.811 17.727 5.813 1.00 . A A . 25 ARG CG 1 1
10 19179 1 1 29 ARG CZ C 22.075 16.444 6.192 1.00 . A A . 25 ARG CZ 1 1
10 19180 1 1 29 ARG H H 16.913 20.684 5.066 1.00 . A A . 25 ARG H 1 1
10 19181 1 1 29 ARG HA H 17.323 19.178 7.647 1.00 . A A . 25 ARG HA 1 1
10 19182 1 1 29 ARG HB2 H 19.328 19.793 5.438 1.00 . A A . 25 ARG HB2 1 1
10 19183 1 1 29 ARG HB3 H 19.776 19.210 7.038 1.00 . A A . 25 ARG HB3 1 1
10 19184 1 1 29 ARG HD2 H 19.825 16.200 4.692 1.00 . A A . 25 ARG HD2 1 1
10 19185 1 1 29 ARG HD3 H 20.056 17.830 4.064 1.00 . A A . 25 ARG HD3 1 1
10 19186 1 1 29 ARG HE H 21.652 18.322 5.819 1.00 . A A . 25 ARG HE 1 1
10 19187 1 1 29 ARG HG2 H 18.685 17.080 6.683 1.00 . A A . 25 ARG HG2 1 1
10 19188 1 1 29 ARG HG3 H 17.918 17.649 5.190 1.00 . A A . 25 ARG HG3 1 1
10 19189 1 1 29 ARG HH11 H 20.986 14.877 5.600 1.00 . A A . 25 ARG HH11 1 1
10 19190 1 1 29 ARG HH12 H 22.449 14.487 6.470 1.00 . A A . 25 ARG HH12 1 1
10 19191 1 1 29 ARG HH21 H 23.344 17.804 6.916 1.00 . A A . 25 ARG HH21 1 1
10 19192 1 1 29 ARG HH22 H 23.774 16.123 7.208 1.00 . A A . 25 ARG HH22 1 1
10 19193 1 1 29 ARG N N 16.715 19.989 5.786 1.00 . A A . 25 ARG N 1 1
10 19194 1 1 29 ARG NE N 21.289 17.383 5.700 1.00 . A A . 25 ARG NE 1 1
10 19195 1 1 29 ARG NH1 N 21.811 15.174 6.097 1.00 . A A . 25 ARG NH1 1 1
10 19196 1 1 29 ARG NH2 N 23.154 16.806 6.816 1.00 . A A . 25 ARG NH2 1 1
10 19197 1 1 29 ARG O O 18.098 22.189 6.771 1.00 . A A . 25 ARG O 1 1
10 19198 1 1 30 ALA C C 20.397 21.825 9.976 1.00 . A A . 26 ALA C 1 1
10 19199 1 1 30 ALA CA C 19.019 22.294 9.464 1.00 . A A . 26 ALA CA 1 1
10 19200 1 1 30 ALA CB C 18.083 22.806 10.570 1.00 . A A . 26 ALA CB 1 1
10 19201 1 1 30 ALA H H 18.240 20.334 9.292 1.00 . A A . 26 ALA H 1 1
10 19202 1 1 30 ALA HA H 19.198 23.117 8.773 1.00 . A A . 26 ALA HA 1 1
10 19203 1 1 30 ALA HB1 H 18.552 23.651 11.073 1.00 . A A . 26 ALA HB1 1 1
10 19204 1 1 30 ALA HB2 H 17.141 23.132 10.125 1.00 . A A . 26 ALA HB2 1 1
10 19205 1 1 30 ALA HB3 H 17.882 22.016 11.296 1.00 . A A . 26 ALA HB3 1 1
10 19206 1 1 30 ALA N N 18.375 21.189 8.766 1.00 . A A . 26 ALA N 1 1
10 19207 1 1 30 ALA O O 20.501 21.042 10.924 1.00 . A A . 26 ALA O 1 1
10 19208 1 1 31 GLU C C 23.170 23.032 10.943 1.00 . A A . 27 GLU C 1 1
10 19209 1 1 31 GLU CA C 22.854 22.110 9.746 1.00 . A A . 27 GLU CA 1 1
10 19210 1 1 31 GLU CB C 23.804 22.415 8.563 1.00 . A A . 27 GLU CB 1 1
10 19211 1 1 31 GLU CD C 23.454 20.210 7.216 1.00 . A A . 27 GLU CD 1 1
10 19212 1 1 31 GLU CG C 23.466 21.751 7.211 1.00 . A A . 27 GLU CG 1 1
10 19213 1 1 31 GLU H H 21.300 22.949 8.571 1.00 . A A . 27 GLU H 1 1
10 19214 1 1 31 GLU HA H 23.015 21.076 10.063 1.00 . A A . 27 GLU HA 1 1
10 19215 1 1 31 GLU HB2 H 23.812 23.495 8.411 1.00 . A A . 27 GLU HB2 1 1
10 19216 1 1 31 GLU HB3 H 24.817 22.129 8.851 1.00 . A A . 27 GLU HB3 1 1
10 19217 1 1 31 GLU HG2 H 22.497 22.115 6.869 1.00 . A A . 27 GLU HG2 1 1
10 19218 1 1 31 GLU HG3 H 24.210 22.086 6.484 1.00 . A A . 27 GLU HG3 1 1
10 19219 1 1 31 GLU N N 21.461 22.275 9.312 1.00 . A A . 27 GLU N 1 1
10 19220 1 1 31 GLU O O 22.349 23.860 11.347 1.00 . A A . 27 GLU O 1 1
10 19221 1 1 31 GLU OE1 O 24.002 19.561 8.139 1.00 . A A . 27 GLU OE1 1 1
10 19222 1 1 31 GLU OE2 O 22.924 19.613 6.249 1.00 . A A . 27 GLU OE2 1 1
10 19223 1 1 32 GLY C C 25.193 25.250 12.226 1.00 . A A . 28 GLY C 1 1
10 19224 1 1 32 GLY CA C 24.882 23.785 12.593 1.00 . A A . 28 GLY CA 1 1
10 19225 1 1 32 GLY H H 25.028 22.252 11.119 1.00 . A A . 28 GLY H 1 1
10 19226 1 1 32 GLY HA2 H 24.130 23.798 13.387 1.00 . A A . 28 GLY HA2 1 1
10 19227 1 1 32 GLY HA3 H 25.790 23.339 13.001 1.00 . A A . 28 GLY HA3 1 1
10 19228 1 1 32 GLY N N 24.391 22.942 11.491 1.00 . A A . 28 GLY N 1 1
10 19229 1 1 32 GLY O O 26.238 25.775 12.625 1.00 . A A . 28 GLY O 1 1
10 19230 1 1 33 GLY C C 23.672 27.700 9.744 1.00 . A A . 29 GLY C 1 1
10 19231 1 1 33 GLY CA C 24.470 27.295 10.996 1.00 . A A . 29 GLY CA 1 1
10 19232 1 1 33 GLY H H 23.456 25.419 11.247 1.00 . A A . 29 GLY H 1 1
10 19233 1 1 33 GLY HA2 H 24.161 27.949 11.810 1.00 . A A . 29 GLY HA2 1 1
10 19234 1 1 33 GLY HA3 H 25.522 27.488 10.787 1.00 . A A . 29 GLY HA3 1 1
10 19235 1 1 33 GLY N N 24.326 25.900 11.441 1.00 . A A . 29 GLY N 1 1
10 19236 1 1 33 GLY O O 23.661 28.881 9.391 1.00 . A A . 29 GLY O 1 1
10 19237 1 1 34 ALA C C 21.216 25.897 7.552 1.00 . A A . 30 ALA C 1 1
10 19238 1 1 34 ALA CA C 22.259 26.998 7.814 1.00 . A A . 30 ALA CA 1 1
10 19239 1 1 34 ALA CB C 23.253 27.051 6.641 1.00 . A A . 30 ALA CB 1 1
10 19240 1 1 34 ALA H H 23.016 25.815 9.405 1.00 . A A . 30 ALA H 1 1
10 19241 1 1 34 ALA HA H 21.748 27.960 7.885 1.00 . A A . 30 ALA HA 1 1
10 19242 1 1 34 ALA HB1 H 24.001 27.825 6.818 1.00 . A A . 30 ALA HB1 1 1
10 19243 1 1 34 ALA HB2 H 23.759 26.091 6.543 1.00 . A A . 30 ALA HB2 1 1
10 19244 1 1 34 ALA HB3 H 22.725 27.270 5.712 1.00 . A A . 30 ALA HB3 1 1
10 19245 1 1 34 ALA N N 23.007 26.761 9.055 1.00 . A A . 30 ALA N 1 1
10 19246 1 1 34 ALA O O 21.415 24.742 7.940 1.00 . A A . 30 ALA O 1 1
10 19247 1 1 35 VAL C C 19.526 24.816 4.867 1.00 . A A . 31 VAL C 1 1
10 19248 1 1 35 VAL CA C 19.192 25.214 6.306 1.00 . A A . 31 VAL CA 1 1
10 19249 1 1 35 VAL CB C 17.716 25.656 6.396 1.00 . A A . 31 VAL CB 1 1
10 19250 1 1 35 VAL CG1 C 17.299 25.837 7.856 1.00 . A A . 31 VAL CG1 1 1
10 19251 1 1 35 VAL CG2 C 17.460 26.926 5.588 1.00 . A A . 31 VAL CG2 1 1
10 19252 1 1 35 VAL H H 20.039 27.188 6.547 1.00 . A A . 31 VAL H 1 1
10 19253 1 1 35 VAL HA H 19.281 24.314 6.904 1.00 . A A . 31 VAL HA 1 1
10 19254 1 1 35 VAL HB H 17.086 24.866 5.976 1.00 . A A . 31 VAL HB 1 1
10 19255 1 1 35 VAL HG11 H 17.430 24.897 8.388 1.00 . A A . 31 VAL HG11 1 1
10 19256 1 1 35 VAL HG12 H 17.920 26.601 8.316 1.00 . A A . 31 VAL HG12 1 1
10 19257 1 1 35 VAL HG13 H 16.255 26.138 7.914 1.00 . A A . 31 VAL HG13 1 1
10 19258 1 1 35 VAL HG21 H 17.673 26.739 4.538 1.00 . A A . 31 VAL HG21 1 1
10 19259 1 1 35 VAL HG22 H 16.419 27.230 5.675 1.00 . A A . 31 VAL HG22 1 1
10 19260 1 1 35 VAL HG23 H 18.097 27.725 5.961 1.00 . A A . 31 VAL HG23 1 1
10 19261 1 1 35 VAL N N 20.133 26.222 6.845 1.00 . A A . 31 VAL N 1 1
10 19262 1 1 35 VAL O O 20.147 25.585 4.125 1.00 . A A . 31 VAL O 1 1
10 19263 1 1 36 ARG C C 17.741 22.473 2.739 1.00 . A A . 32 ARG C 1 1
10 19264 1 1 36 ARG CA C 19.102 23.078 3.100 1.00 . A A . 32 ARG CA 1 1
10 19265 1 1 36 ARG CB C 20.220 22.022 2.989 1.00 . A A . 32 ARG CB 1 1
10 19266 1 1 36 ARG CD C 22.685 21.509 3.264 1.00 . A A . 32 ARG CD 1 1
10 19267 1 1 36 ARG CG C 21.633 22.610 3.150 1.00 . A A . 32 ARG CG 1 1
10 19268 1 1 36 ARG CZ C 23.185 19.419 1.986 1.00 . A A . 32 ARG CZ 1 1
10 19269 1 1 36 ARG H H 18.578 23.081 5.168 1.00 . A A . 32 ARG H 1 1
10 19270 1 1 36 ARG HA H 19.320 23.881 2.391 1.00 . A A . 32 ARG HA 1 1
10 19271 1 1 36 ARG HB2 H 20.058 21.266 3.756 1.00 . A A . 32 ARG HB2 1 1
10 19272 1 1 36 ARG HB3 H 20.150 21.543 2.010 1.00 . A A . 32 ARG HB3 1 1
10 19273 1 1 36 ARG HD2 H 23.660 21.977 3.430 1.00 . A A . 32 ARG HD2 1 1
10 19274 1 1 36 ARG HD3 H 22.446 20.902 4.138 1.00 . A A . 32 ARG HD3 1 1
10 19275 1 1 36 ARG HE H 22.450 21.058 1.171 1.00 . A A . 32 ARG HE 1 1
10 19276 1 1 36 ARG HG2 H 21.857 23.246 2.293 1.00 . A A . 32 ARG HG2 1 1
10 19277 1 1 36 ARG HG3 H 21.693 23.209 4.057 1.00 . A A . 32 ARG HG3 1 1
10 19278 1 1 36 ARG HH11 H 23.558 19.184 3.940 1.00 . A A . 32 ARG HH11 1 1
10 19279 1 1 36 ARG HH12 H 23.947 17.814 2.929 1.00 . A A . 32 ARG HH12 1 1
10 19280 1 1 36 ARG HH21 H 22.866 19.384 0.036 1.00 . A A . 32 ARG HH21 1 1
10 19281 1 1 36 ARG HH22 H 23.538 17.894 0.720 1.00 . A A . 32 ARG HH22 1 1
10 19282 1 1 36 ARG N N 19.064 23.630 4.464 1.00 . A A . 32 ARG N 1 1
10 19283 1 1 36 ARG NE N 22.751 20.664 2.057 1.00 . A A . 32 ARG NE 1 1
10 19284 1 1 36 ARG NH1 N 23.594 18.748 3.029 1.00 . A A . 32 ARG NH1 1 1
10 19285 1 1 36 ARG NH2 N 23.208 18.837 0.826 1.00 . A A . 32 ARG NH2 1 1
10 19286 1 1 36 ARG O O 17.144 21.763 3.546 1.00 . A A . 32 ARG O 1 1
10 19287 1 1 37 VAL C C 16.073 21.703 -0.360 1.00 . A A . 33 VAL C 1 1
10 19288 1 1 37 VAL CA C 15.924 22.391 1.005 1.00 . A A . 33 VAL CA 1 1
10 19289 1 1 37 VAL CB C 15.056 23.660 0.862 1.00 . A A . 33 VAL CB 1 1
10 19290 1 1 37 VAL CG1 C 13.680 23.381 0.239 1.00 . A A . 33 VAL CG1 1 1
10 19291 1 1 37 VAL CG2 C 14.842 24.371 2.205 1.00 . A A . 33 VAL CG2 1 1
10 19292 1 1 37 VAL H H 17.823 23.361 0.957 1.00 . A A . 33 VAL H 1 1
10 19293 1 1 37 VAL HA H 15.427 21.696 1.689 1.00 . A A . 33 VAL HA 1 1
10 19294 1 1 37 VAL HB H 15.571 24.357 0.206 1.00 . A A . 33 VAL HB 1 1
10 19295 1 1 37 VAL HG11 H 13.088 24.298 0.216 1.00 . A A . 33 VAL HG11 1 1
10 19296 1 1 37 VAL HG12 H 13.801 23.032 -0.788 1.00 . A A . 33 VAL HG12 1 1
10 19297 1 1 37 VAL HG13 H 13.166 22.621 0.818 1.00 . A A . 33 VAL HG13 1 1
10 19298 1 1 37 VAL HG21 H 14.281 23.736 2.885 1.00 . A A . 33 VAL HG21 1 1
10 19299 1 1 37 VAL HG22 H 15.798 24.631 2.655 1.00 . A A . 33 VAL HG22 1 1
10 19300 1 1 37 VAL HG23 H 14.294 25.297 2.044 1.00 . A A . 33 VAL HG23 1 1
10 19301 1 1 37 VAL N N 17.257 22.751 1.532 1.00 . A A . 33 VAL N 1 1
10 19302 1 1 37 VAL O O 16.820 22.203 -1.203 1.00 . A A . 33 VAL O 1 1
10 19303 1 1 38 THR C C 14.094 19.500 -2.464 1.00 . A A . 34 THR C 1 1
10 19304 1 1 38 THR CA C 15.465 19.808 -1.849 1.00 . A A . 34 THR CA 1 1
10 19305 1 1 38 THR CB C 16.258 18.510 -1.614 1.00 . A A . 34 THR CB 1 1
10 19306 1 1 38 THR CG2 C 16.433 17.666 -2.883 1.00 . A A . 34 THR CG2 1 1
10 19307 1 1 38 THR H H 14.788 20.215 0.148 1.00 . A A . 34 THR H 1 1
10 19308 1 1 38 THR HA H 16.014 20.387 -2.585 1.00 . A A . 34 THR HA 1 1
10 19309 1 1 38 THR HB H 15.725 17.920 -0.873 1.00 . A A . 34 THR HB 1 1
10 19310 1 1 38 THR HG1 H 18.039 19.279 -1.802 1.00 . A A . 34 THR HG1 1 1
10 19311 1 1 38 THR HG21 H 16.858 18.269 -3.680 1.00 . A A . 34 THR HG21 1 1
10 19312 1 1 38 THR HG22 H 17.087 16.818 -2.669 1.00 . A A . 34 THR HG22 1 1
10 19313 1 1 38 THR HG23 H 15.469 17.270 -3.212 1.00 . A A . 34 THR HG23 1 1
10 19314 1 1 38 THR N N 15.363 20.594 -0.600 1.00 . A A . 34 THR N 1 1
10 19315 1 1 38 THR O O 13.193 19.014 -1.781 1.00 . A A . 34 THR O 1 1
10 19316 1 1 38 THR OG1 O 17.554 18.785 -1.110 1.00 . A A . 34 THR OG1 1 1
10 19317 1 1 39 THR C C 12.533 18.201 -5.173 1.00 . A A . 35 THR C 1 1
10 19318 1 1 39 THR CA C 12.678 19.579 -4.511 1.00 . A A . 35 THR CA 1 1
10 19319 1 1 39 THR CB C 12.460 20.679 -5.569 1.00 . A A . 35 THR CB 1 1
10 19320 1 1 39 THR CG2 C 12.661 22.090 -5.014 1.00 . A A . 35 THR CG2 1 1
10 19321 1 1 39 THR H H 14.728 20.151 -4.275 1.00 . A A . 35 THR H 1 1
10 19322 1 1 39 THR HA H 11.861 19.670 -3.803 1.00 . A A . 35 THR HA 1 1
10 19323 1 1 39 THR HB H 11.435 20.602 -5.931 1.00 . A A . 35 THR HB 1 1
10 19324 1 1 39 THR HG1 H 13.101 21.184 -7.318 1.00 . A A . 35 THR HG1 1 1
10 19325 1 1 39 THR HG21 H 12.034 22.229 -4.137 1.00 . A A . 35 THR HG21 1 1
10 19326 1 1 39 THR HG22 H 13.704 22.253 -4.738 1.00 . A A . 35 THR HG22 1 1
10 19327 1 1 39 THR HG23 H 12.371 22.823 -5.766 1.00 . A A . 35 THR HG23 1 1
10 19328 1 1 39 THR N N 13.939 19.761 -3.766 1.00 . A A . 35 THR N 1 1
10 19329 1 1 39 THR O O 13.490 17.444 -5.335 1.00 . A A . 35 THR O 1 1
10 19330 1 1 39 THR OG1 O 13.325 20.500 -6.672 1.00 . A A . 35 THR OG1 1 1
10 19331 1 1 40 LEU C C 11.743 16.656 -7.774 1.00 . A A . 36 LEU C 1 1
10 19332 1 1 40 LEU CA C 10.942 16.739 -6.455 1.00 . A A . 36 LEU CA 1 1
10 19333 1 1 40 LEU CB C 9.423 16.853 -6.708 1.00 . A A . 36 LEU CB 1 1
10 19334 1 1 40 LEU CD1 C 8.971 14.382 -7.218 1.00 . A A . 36 LEU CD1 1 1
10 19335 1 1 40 LEU CD2 C 7.314 16.096 -7.845 1.00 . A A . 36 LEU CD2 1 1
10 19336 1 1 40 LEU CG C 8.809 15.830 -7.687 1.00 . A A . 36 LEU CG 1 1
10 19337 1 1 40 LEU H H 10.555 18.521 -5.358 1.00 . A A . 36 LEU H 1 1
10 19338 1 1 40 LEU HA H 11.143 15.828 -5.898 1.00 . A A . 36 LEU HA 1 1
10 19339 1 1 40 LEU HB2 H 8.901 16.775 -5.754 1.00 . A A . 36 LEU HB2 1 1
10 19340 1 1 40 LEU HB3 H 9.228 17.849 -7.106 1.00 . A A . 36 LEU HB3 1 1
10 19341 1 1 40 LEU HD11 H 10.020 14.128 -7.155 1.00 . A A . 36 LEU HD11 1 1
10 19342 1 1 40 LEU HD12 H 8.503 14.253 -6.242 1.00 . A A . 36 LEU HD12 1 1
10 19343 1 1 40 LEU HD13 H 8.488 13.716 -7.935 1.00 . A A . 36 LEU HD13 1 1
10 19344 1 1 40 LEU HD21 H 6.904 15.424 -8.601 1.00 . A A . 36 LEU HD21 1 1
10 19345 1 1 40 LEU HD22 H 6.801 15.919 -6.899 1.00 . A A . 36 LEU HD22 1 1
10 19346 1 1 40 LEU HD23 H 7.152 17.135 -8.152 1.00 . A A . 36 LEU HD23 1 1
10 19347 1 1 40 LEU HG H 9.269 15.938 -8.664 1.00 . A A . 36 LEU HG 1 1
10 19348 1 1 40 LEU N N 11.310 17.894 -5.622 1.00 . A A . 36 LEU N 1 1
10 19349 1 1 40 LEU O O 11.984 15.564 -8.290 1.00 . A A . 36 LEU O 1 1
10 19350 1 1 41 PHE C C 14.478 18.106 -9.293 1.00 . A A . 37 PHE C 1 1
10 19351 1 1 41 PHE CA C 12.961 17.939 -9.536 1.00 . A A . 37 PHE CA 1 1
10 19352 1 1 41 PHE CB C 12.309 19.030 -10.406 1.00 . A A . 37 PHE CB 1 1
10 19353 1 1 41 PHE CD1 C 9.854 19.453 -9.880 1.00 . A A . 37 PHE CD1 1 1
10 19354 1 1 41 PHE CD2 C 10.436 17.748 -11.521 1.00 . A A . 37 PHE CD2 1 1
10 19355 1 1 41 PHE CE1 C 8.495 19.108 -10.012 1.00 . A A . 37 PHE CE1 1 1
10 19356 1 1 41 PHE CE2 C 9.080 17.406 -11.651 1.00 . A A . 37 PHE CE2 1 1
10 19357 1 1 41 PHE CG C 10.829 18.766 -10.631 1.00 . A A . 37 PHE CG 1 1
10 19358 1 1 41 PHE CZ C 8.113 18.082 -10.891 1.00 . A A . 37 PHE CZ 1 1
10 19359 1 1 41 PHE H H 11.970 18.652 -7.786 1.00 . A A . 37 PHE H 1 1
10 19360 1 1 41 PHE HA H 12.869 17.004 -10.088 1.00 . A A . 37 PHE HA 1 1
10 19361 1 1 41 PHE HB2 H 12.441 20.005 -9.925 1.00 . A A . 37 PHE HB2 1 1
10 19362 1 1 41 PHE HB3 H 12.805 19.076 -11.376 1.00 . A A . 37 PHE HB3 1 1
10 19363 1 1 41 PHE HD1 H 10.154 20.220 -9.177 1.00 . A A . 37 PHE HD1 1 1
10 19364 1 1 41 PHE HD2 H 11.179 17.203 -12.081 1.00 . A A . 37 PHE HD2 1 1
10 19365 1 1 41 PHE HE1 H 7.744 19.628 -9.427 1.00 . A A . 37 PHE HE1 1 1
10 19366 1 1 41 PHE HE2 H 8.780 16.595 -12.313 1.00 . A A . 37 PHE HE2 1 1
10 19367 1 1 41 PHE HZ H 7.070 17.798 -10.974 1.00 . A A . 37 PHE HZ 1 1
10 19368 1 1 41 PHE N N 12.189 17.803 -8.292 1.00 . A A . 37 PHE N 1 1
10 19369 1 1 41 PHE O O 15.213 18.533 -10.188 1.00 . A A . 37 PHE O 1 1
10 19370 1 1 42 ASP C C 17.044 19.114 -7.703 1.00 . A A . 38 ASP C 1 1
10 19371 1 1 42 ASP CA C 16.353 17.735 -7.665 1.00 . A A . 38 ASP CA 1 1
10 19372 1 1 42 ASP CB C 17.117 16.607 -8.390 1.00 . A A . 38 ASP CB 1 1
10 19373 1 1 42 ASP CG C 18.444 16.209 -7.720 1.00 . A A . 38 ASP CG 1 1
10 19374 1 1 42 ASP H H 14.272 17.432 -7.410 1.00 . A A . 38 ASP H 1 1
10 19375 1 1 42 ASP HA H 16.328 17.472 -6.606 1.00 . A A . 38 ASP HA 1 1
10 19376 1 1 42 ASP HB2 H 16.478 15.719 -8.420 1.00 . A A . 38 ASP HB2 1 1
10 19377 1 1 42 ASP HB3 H 17.303 16.918 -9.420 1.00 . A A . 38 ASP HB3 1 1
10 19378 1 1 42 ASP N N 14.949 17.740 -8.096 1.00 . A A . 38 ASP N 1 1
10 19379 1 1 42 ASP O O 18.262 19.206 -7.878 1.00 . A A . 38 ASP O 1 1
10 19380 1 1 42 ASP OD1 O 19.335 15.678 -8.432 1.00 . A A . 38 ASP OD1 1 1
10 19381 1 1 42 ASP OD2 O 18.605 16.355 -6.481 1.00 . A A . 38 ASP OD2 1 1
10 19382 1 1 43 GLU C C 17.188 21.615 -5.725 1.00 . A A . 39 GLU C 1 1
10 19383 1 1 43 GLU CA C 16.846 21.526 -7.219 1.00 . A A . 39 GLU CA 1 1
10 19384 1 1 43 GLU CB C 15.884 22.659 -7.616 1.00 . A A . 39 GLU CB 1 1
10 19385 1 1 43 GLU CD C 14.803 23.941 -9.561 1.00 . A A . 39 GLU CD 1 1
10 19386 1 1 43 GLU CG C 15.496 22.641 -9.103 1.00 . A A . 39 GLU CG 1 1
10 19387 1 1 43 GLU H H 15.283 20.082 -7.382 1.00 . A A . 39 GLU H 1 1
10 19388 1 1 43 GLU HA H 17.767 21.668 -7.787 1.00 . A A . 39 GLU HA 1 1
10 19389 1 1 43 GLU HB2 H 14.979 22.601 -7.014 1.00 . A A . 39 GLU HB2 1 1
10 19390 1 1 43 GLU HB3 H 16.379 23.609 -7.399 1.00 . A A . 39 GLU HB3 1 1
10 19391 1 1 43 GLU HG2 H 16.400 22.490 -9.697 1.00 . A A . 39 GLU HG2 1 1
10 19392 1 1 43 GLU HG3 H 14.829 21.796 -9.289 1.00 . A A . 39 GLU HG3 1 1
10 19393 1 1 43 GLU N N 16.284 20.205 -7.533 1.00 . A A . 39 GLU N 1 1
10 19394 1 1 43 GLU O O 16.423 21.139 -4.879 1.00 . A A . 39 GLU O 1 1
10 19395 1 1 43 GLU OE1 O 14.181 24.653 -8.737 1.00 . A A . 39 GLU OE1 1 1
10 19396 1 1 43 GLU OE2 O 14.865 24.261 -10.775 1.00 . A A . 39 GLU OE2 1 1
10 19397 1 1 44 GLU C C 18.804 24.011 -3.706 1.00 . A A . 40 GLU C 1 1
10 19398 1 1 44 GLU CA C 18.753 22.504 -4.011 1.00 . A A . 40 GLU CA 1 1
10 19399 1 1 44 GLU CB C 20.100 21.806 -3.743 1.00 . A A . 40 GLU CB 1 1
10 19400 1 1 44 GLU CD C 21.852 21.164 -1.959 1.00 . A A . 40 GLU CD 1 1
10 19401 1 1 44 GLU CG C 20.610 22.014 -2.302 1.00 . A A . 40 GLU CG 1 1
10 19402 1 1 44 GLU H H 18.886 22.642 -6.124 1.00 . A A . 40 GLU H 1 1
10 19403 1 1 44 GLU HA H 18.030 22.065 -3.324 1.00 . A A . 40 GLU HA 1 1
10 19404 1 1 44 GLU HB2 H 19.974 20.737 -3.923 1.00 . A A . 40 GLU HB2 1 1
10 19405 1 1 44 GLU HB3 H 20.851 22.190 -4.438 1.00 . A A . 40 GLU HB3 1 1
10 19406 1 1 44 GLU HG2 H 20.863 23.067 -2.151 1.00 . A A . 40 GLU HG2 1 1
10 19407 1 1 44 GLU HG3 H 19.801 21.755 -1.609 1.00 . A A . 40 GLU HG3 1 1
10 19408 1 1 44 GLU N N 18.313 22.251 -5.388 1.00 . A A . 40 GLU N 1 1
10 19409 1 1 44 GLU O O 19.326 24.806 -4.497 1.00 . A A . 40 GLU O 1 1
10 19410 1 1 44 GLU OE1 O 22.068 20.864 -0.758 1.00 . A A . 40 GLU OE1 1 1
10 19411 1 1 44 GLU OE2 O 22.641 20.806 -2.869 1.00 . A A . 40 GLU OE2 1 1
10 19412 1 1 45 HIS C C 18.853 25.785 -0.580 1.00 . A A . 41 HIS C 1 1
10 19413 1 1 45 HIS CA C 18.306 25.774 -2.011 1.00 . A A . 41 HIS CA 1 1
10 19414 1 1 45 HIS CB C 16.885 26.357 -2.071 1.00 . A A . 41 HIS CB 1 1
10 19415 1 1 45 HIS CD2 C 15.362 25.160 -3.740 1.00 . A A . 41 HIS CD2 1 1
10 19416 1 1 45 HIS CE1 C 15.560 26.512 -5.476 1.00 . A A . 41 HIS CE1 1 1
10 19417 1 1 45 HIS CG C 16.191 26.193 -3.406 1.00 . A A . 41 HIS CG 1 1
10 19418 1 1 45 HIS H H 17.896 23.684 -1.933 1.00 . A A . 41 HIS H 1 1
10 19419 1 1 45 HIS HA H 18.957 26.398 -2.625 1.00 . A A . 41 HIS HA 1 1
10 19420 1 1 45 HIS HB2 H 16.263 25.880 -1.304 1.00 . A A . 41 HIS HB2 1 1
10 19421 1 1 45 HIS HB3 H 16.949 27.415 -1.832 1.00 . A A . 41 HIS HB3 1 1
10 19422 1 1 45 HIS HD2 H 15.081 24.330 -3.103 1.00 . A A . 41 HIS HD2 1 1
10 19423 1 1 45 HIS HE1 H 15.427 26.927 -6.467 1.00 . A A . 41 HIS HE1 1 1
10 19424 1 1 45 HIS HE2 H 14.362 24.805 -5.604 1.00 . A A . 41 HIS HE2 1 1
10 19425 1 1 45 HIS N N 18.307 24.398 -2.529 1.00 . A A . 41 HIS N 1 1
10 19426 1 1 45 HIS ND1 N 16.323 27.047 -4.506 1.00 . A A . 41 HIS ND1 1 1
10 19427 1 1 45 HIS NE2 N 14.982 25.379 -5.044 1.00 . A A . 41 HIS NE2 1 1
10 19428 1 1 45 HIS O O 18.581 24.854 0.180 1.00 . A A . 41 HIS O 1 1
10 19429 1 1 46 ALA C C 20.361 28.316 1.648 1.00 . A A . 42 ALA C 1 1
10 19430 1 1 46 ALA CA C 20.272 26.875 1.114 1.00 . A A . 42 ALA CA 1 1
10 19431 1 1 46 ALA CB C 21.650 26.207 1.044 1.00 . A A . 42 ALA CB 1 1
10 19432 1 1 46 ALA H H 19.807 27.551 -0.853 1.00 . A A . 42 ALA H 1 1
10 19433 1 1 46 ALA HA H 19.658 26.316 1.823 1.00 . A A . 42 ALA HA 1 1
10 19434 1 1 46 ALA HB1 H 22.301 26.760 0.365 1.00 . A A . 42 ALA HB1 1 1
10 19435 1 1 46 ALA HB2 H 22.112 26.197 2.029 1.00 . A A . 42 ALA HB2 1 1
10 19436 1 1 46 ALA HB3 H 21.533 25.181 0.688 1.00 . A A . 42 ALA HB3 1 1
10 19437 1 1 46 ALA N N 19.632 26.799 -0.202 1.00 . A A . 42 ALA N 1 1
10 19438 1 1 46 ALA O O 20.581 29.260 0.882 1.00 . A A . 42 ALA O 1 1
10 19439 1 1 47 PHE C C 20.705 29.788 5.019 1.00 . A A . 43 PHE C 1 1
10 19440 1 1 47 PHE CA C 20.028 29.774 3.632 1.00 . A A . 43 PHE CA 1 1
10 19441 1 1 47 PHE CB C 18.529 30.113 3.740 1.00 . A A . 43 PHE CB 1 1
10 19442 1 1 47 PHE CD1 C 17.700 31.203 1.599 1.00 . A A . 43 PHE CD1 1 1
10 19443 1 1 47 PHE CD2 C 17.113 28.881 2.023 1.00 . A A . 43 PHE CD2 1 1
10 19444 1 1 47 PHE CE1 C 17.023 31.144 0.365 1.00 . A A . 43 PHE CE1 1 1
10 19445 1 1 47 PHE CE2 C 16.451 28.817 0.782 1.00 . A A . 43 PHE CE2 1 1
10 19446 1 1 47 PHE CG C 17.752 30.071 2.431 1.00 . A A . 43 PHE CG 1 1
10 19447 1 1 47 PHE CZ C 16.406 29.950 -0.045 1.00 . A A . 43 PHE CZ 1 1
10 19448 1 1 47 PHE H H 20.094 27.640 3.534 1.00 . A A . 43 PHE H 1 1
10 19449 1 1 47 PHE HA H 20.468 30.554 3.010 1.00 . A A . 43 PHE HA 1 1
10 19450 1 1 47 PHE HB2 H 18.062 29.417 4.435 1.00 . A A . 43 PHE HB2 1 1
10 19451 1 1 47 PHE HB3 H 18.424 31.111 4.174 1.00 . A A . 43 PHE HB3 1 1
10 19452 1 1 47 PHE HD1 H 18.184 32.119 1.904 1.00 . A A . 43 PHE HD1 1 1
10 19453 1 1 47 PHE HD2 H 17.131 28.010 2.661 1.00 . A A . 43 PHE HD2 1 1
10 19454 1 1 47 PHE HE1 H 16.981 32.021 -0.267 1.00 . A A . 43 PHE HE1 1 1
10 19455 1 1 47 PHE HE2 H 15.967 27.896 0.476 1.00 . A A . 43 PHE HE2 1 1
10 19456 1 1 47 PHE HZ H 15.887 29.907 -0.995 1.00 . A A . 43 PHE HZ 1 1
10 19457 1 1 47 PHE N N 20.195 28.474 2.967 1.00 . A A . 43 PHE N 1 1
10 19458 1 1 47 PHE O O 20.274 29.055 5.916 1.00 . A A . 43 PHE O 1 1
10 19459 1 1 48 PRO C C 21.501 31.343 7.621 1.00 . A A . 44 PRO C 1 1
10 19460 1 1 48 PRO CA C 22.411 30.732 6.539 1.00 . A A . 44 PRO CA 1 1
10 19461 1 1 48 PRO CB C 23.649 31.606 6.305 1.00 . A A . 44 PRO CB 1 1
10 19462 1 1 48 PRO CD C 22.571 31.249 4.210 1.00 . A A . 44 PRO CD 1 1
10 19463 1 1 48 PRO CG C 23.960 31.391 4.828 1.00 . A A . 44 PRO CG 1 1
10 19464 1 1 48 PRO HA H 22.735 29.749 6.875 1.00 . A A . 44 PRO HA 1 1
10 19465 1 1 48 PRO HB2 H 23.406 32.660 6.475 1.00 . A A . 44 PRO HB2 1 1
10 19466 1 1 48 PRO HB3 H 24.482 31.302 6.937 1.00 . A A . 44 PRO HB3 1 1
10 19467 1 1 48 PRO HD2 H 22.150 32.229 3.998 1.00 . A A . 44 PRO HD2 1 1
10 19468 1 1 48 PRO HD3 H 22.636 30.644 3.304 1.00 . A A . 44 PRO HD3 1 1
10 19469 1 1 48 PRO HG2 H 24.505 32.234 4.400 1.00 . A A . 44 PRO HG2 1 1
10 19470 1 1 48 PRO HG3 H 24.513 30.459 4.696 1.00 . A A . 44 PRO HG3 1 1
10 19471 1 1 48 PRO N N 21.766 30.592 5.232 1.00 . A A . 44 PRO N 1 1
10 19472 1 1 48 PRO O O 20.623 32.158 7.336 1.00 . A A . 44 PRO O 1 1
10 19473 1 1 49 GLY C C 19.690 31.169 10.342 1.00 . A A . 45 GLY C 1 1
10 19474 1 1 49 GLY CA C 21.143 31.574 10.069 1.00 . A A . 45 GLY CA 1 1
10 19475 1 1 49 GLY H H 22.478 30.277 9.028 1.00 . A A . 45 GLY H 1 1
10 19476 1 1 49 GLY HA2 H 21.731 31.294 10.948 1.00 . A A . 45 GLY HA2 1 1
10 19477 1 1 49 GLY HA3 H 21.179 32.662 9.973 1.00 . A A . 45 GLY HA3 1 1
10 19478 1 1 49 GLY N N 21.759 30.977 8.879 1.00 . A A . 45 GLY N 1 1
10 19479 1 1 49 GLY O O 19.037 31.798 11.173 1.00 . A A . 45 GLY O 1 1
10 19480 1 1 50 LEU C C 17.846 28.206 10.554 1.00 . A A . 46 LEU C 1 1
10 19481 1 1 50 LEU CA C 17.828 29.592 9.877 1.00 . A A . 46 LEU CA 1 1
10 19482 1 1 50 LEU CB C 17.055 29.532 8.545 1.00 . A A . 46 LEU CB 1 1
10 19483 1 1 50 LEU CD1 C 15.963 30.638 6.582 1.00 . A A . 46 LEU CD1 1 1
10 19484 1 1 50 LEU CD2 C 16.198 31.953 8.649 1.00 . A A . 46 LEU CD2 1 1
10 19485 1 1 50 LEU CG C 16.865 30.869 7.795 1.00 . A A . 46 LEU CG 1 1
10 19486 1 1 50 LEU H H 19.778 29.665 9.000 1.00 . A A . 46 LEU H 1 1
10 19487 1 1 50 LEU HA H 17.278 30.255 10.542 1.00 . A A . 46 LEU HA 1 1
10 19488 1 1 50 LEU HB2 H 17.585 28.857 7.882 1.00 . A A . 46 LEU HB2 1 1
10 19489 1 1 50 LEU HB3 H 16.069 29.112 8.740 1.00 . A A . 46 LEU HB3 1 1
10 19490 1 1 50 LEU HD11 H 16.385 29.855 5.952 1.00 . A A . 46 LEU HD11 1 1
10 19491 1 1 50 LEU HD12 H 14.968 30.338 6.908 1.00 . A A . 46 LEU HD12 1 1
10 19492 1 1 50 LEU HD13 H 15.905 31.557 5.995 1.00 . A A . 46 LEU HD13 1 1
10 19493 1 1 50 LEU HD21 H 15.263 31.575 9.068 1.00 . A A . 46 LEU HD21 1 1
10 19494 1 1 50 LEU HD22 H 16.868 32.249 9.453 1.00 . A A . 46 LEU HD22 1 1
10 19495 1 1 50 LEU HD23 H 15.993 32.835 8.044 1.00 . A A . 46 LEU HD23 1 1
10 19496 1 1 50 LEU HG H 17.829 31.235 7.448 1.00 . A A . 46 LEU HG 1 1
10 19497 1 1 50 LEU N N 19.175 30.142 9.657 1.00 . A A . 46 LEU N 1 1
10 19498 1 1 50 LEU O O 18.848 27.483 10.522 1.00 . A A . 46 LEU O 1 1
10 19499 1 1 51 ALA C C 14.879 26.160 11.269 1.00 . A A . 47 ALA C 1 1
10 19500 1 1 51 ALA CA C 16.356 26.485 11.591 1.00 . A A . 47 ALA CA 1 1
10 19501 1 1 51 ALA CB C 16.660 26.393 13.089 1.00 . A A . 47 ALA CB 1 1
10 19502 1 1 51 ALA H H 15.961 28.515 11.165 1.00 . A A . 47 ALA H 1 1
10 19503 1 1 51 ALA HA H 16.975 25.747 11.068 1.00 . A A . 47 ALA HA 1 1
10 19504 1 1 51 ALA HB1 H 16.418 25.398 13.461 1.00 . A A . 47 ALA HB1 1 1
10 19505 1 1 51 ALA HB2 H 17.719 26.582 13.264 1.00 . A A . 47 ALA HB2 1 1
10 19506 1 1 51 ALA HB3 H 16.066 27.128 13.636 1.00 . A A . 47 ALA HB3 1 1
10 19507 1 1 51 ALA N N 16.704 27.826 11.124 1.00 . A A . 47 ALA N 1 1
10 19508 1 1 51 ALA O O 14.092 27.059 10.951 1.00 . A A . 47 ALA O 1 1
10 19509 1 1 52 ILE C C 12.239 24.844 12.336 1.00 . A A . 48 ILE C 1 1
10 19510 1 1 52 ILE CA C 13.086 24.469 11.110 1.00 . A A . 48 ILE CA 1 1
10 19511 1 1 52 ILE CB C 12.996 22.965 10.753 1.00 . A A . 48 ILE CB 1 1
10 19512 1 1 52 ILE CD1 C 14.244 21.119 9.486 1.00 . A A . 48 ILE CD1 1 1
10 19513 1 1 52 ILE CG1 C 13.821 22.592 9.495 1.00 . A A . 48 ILE CG1 1 1
10 19514 1 1 52 ILE CG2 C 11.527 22.552 10.547 1.00 . A A . 48 ILE CG2 1 1
10 19515 1 1 52 ILE H H 15.148 24.180 11.620 1.00 . A A . 48 ILE H 1 1
10 19516 1 1 52 ILE HA H 12.698 25.026 10.260 1.00 . A A . 48 ILE HA 1 1
10 19517 1 1 52 ILE HB H 13.395 22.402 11.594 1.00 . A A . 48 ILE HB 1 1
10 19518 1 1 52 ILE HD11 H 14.836 20.908 8.599 1.00 . A A . 48 ILE HD11 1 1
10 19519 1 1 52 ILE HD12 H 14.850 20.901 10.367 1.00 . A A . 48 ILE HD12 1 1
10 19520 1 1 52 ILE HD13 H 13.367 20.470 9.481 1.00 . A A . 48 ILE HD13 1 1
10 19521 1 1 52 ILE HG12 H 13.240 22.801 8.596 1.00 . A A . 48 ILE HG12 1 1
10 19522 1 1 52 ILE HG13 H 14.736 23.185 9.440 1.00 . A A . 48 ILE HG13 1 1
10 19523 1 1 52 ILE HG21 H 11.063 23.176 9.782 1.00 . A A . 48 ILE HG21 1 1
10 19524 1 1 52 ILE HG22 H 11.473 21.515 10.214 1.00 . A A . 48 ILE HG22 1 1
10 19525 1 1 52 ILE HG23 H 10.972 22.642 11.479 1.00 . A A . 48 ILE HG23 1 1
10 19526 1 1 52 ILE N N 14.483 24.885 11.331 1.00 . A A . 48 ILE N 1 1
10 19527 1 1 52 ILE O O 12.528 24.408 13.454 1.00 . A A . 48 ILE O 1 1
10 19528 1 1 53 GLY C C 9.002 25.374 13.346 1.00 . A A . 49 GLY C 1 1
10 19529 1 1 53 GLY CA C 10.311 26.153 13.195 1.00 . A A . 49 GLY CA 1 1
10 19530 1 1 53 GLY H H 10.993 25.933 11.183 1.00 . A A . 49 GLY H 1 1
10 19531 1 1 53 GLY HA2 H 10.837 26.157 14.151 1.00 . A A . 49 GLY HA2 1 1
10 19532 1 1 53 GLY HA3 H 10.052 27.179 12.953 1.00 . A A . 49 GLY HA3 1 1
10 19533 1 1 53 GLY N N 11.194 25.648 12.136 1.00 . A A . 49 GLY N 1 1
10 19534 1 1 53 GLY O O 8.547 25.163 14.476 1.00 . A A . 49 GLY O 1 1
10 19535 1 1 54 ARG C C 7.216 23.123 11.009 1.00 . A A . 50 ARG C 1 1
10 19536 1 1 54 ARG CA C 7.197 24.088 12.200 1.00 . A A . 50 ARG CA 1 1
10 19537 1 1 54 ARG CB C 5.889 24.910 12.153 1.00 . A A . 50 ARG CB 1 1
10 19538 1 1 54 ARG CD C 6.020 27.102 13.511 1.00 . A A . 50 ARG CD 1 1
10 19539 1 1 54 ARG CG C 5.501 25.663 13.431 1.00 . A A . 50 ARG CG 1 1
10 19540 1 1 54 ARG CZ C 5.901 27.548 15.977 1.00 . A A . 50 ARG CZ 1 1
10 19541 1 1 54 ARG H H 8.829 25.181 11.343 1.00 . A A . 50 ARG H 1 1
10 19542 1 1 54 ARG HA H 7.185 23.469 13.099 1.00 . A A . 50 ARG HA 1 1
10 19543 1 1 54 ARG HB2 H 5.906 25.597 11.306 1.00 . A A . 50 ARG HB2 1 1
10 19544 1 1 54 ARG HB3 H 5.077 24.207 11.962 1.00 . A A . 50 ARG HB3 1 1
10 19545 1 1 54 ARG HD2 H 7.108 27.122 13.503 1.00 . A A . 50 ARG HD2 1 1
10 19546 1 1 54 ARG HD3 H 5.668 27.647 12.632 1.00 . A A . 50 ARG HD3 1 1
10 19547 1 1 54 ARG HE H 4.742 28.392 14.606 1.00 . A A . 50 ARG HE 1 1
10 19548 1 1 54 ARG HG2 H 4.412 25.705 13.471 1.00 . A A . 50 ARG HG2 1 1
10 19549 1 1 54 ARG HG3 H 5.842 25.097 14.297 1.00 . A A . 50 ARG HG3 1 1
10 19550 1 1 54 ARG HH11 H 7.460 26.327 15.602 1.00 . A A . 50 ARG HH11 1 1
10 19551 1 1 54 ARG HH12 H 7.113 26.686 17.296 1.00 . A A . 50 ARG HH12 1 1
10 19552 1 1 54 ARG HH21 H 4.507 28.726 16.840 1.00 . A A . 50 ARG HH21 1 1
10 19553 1 1 54 ARG HH22 H 5.586 27.831 17.913 1.00 . A A . 50 ARG HH22 1 1
10 19554 1 1 54 ARG N N 8.397 24.942 12.235 1.00 . A A . 50 ARG N 1 1
10 19555 1 1 54 ARG NE N 5.518 27.762 14.729 1.00 . A A . 50 ARG NE 1 1
10 19556 1 1 54 ARG NH1 N 6.889 26.773 16.308 1.00 . A A . 50 ARG NH1 1 1
10 19557 1 1 54 ARG NH2 N 5.279 28.098 16.978 1.00 . A A . 50 ARG NH2 1 1
10 19558 1 1 54 ARG O O 7.693 23.474 9.931 1.00 . A A . 50 ARG O 1 1
10 19559 1 1 55 VAL C C 4.805 20.603 10.326 1.00 . A A . 51 VAL C 1 1
10 19560 1 1 55 VAL CA C 6.280 20.966 10.162 1.00 . A A . 51 VAL CA 1 1
10 19561 1 1 55 VAL CB C 7.177 19.712 10.263 1.00 . A A . 51 VAL CB 1 1
10 19562 1 1 55 VAL CG1 C 6.773 18.623 9.262 1.00 . A A . 51 VAL CG1 1 1
10 19563 1 1 55 VAL CG2 C 8.657 20.055 10.032 1.00 . A A . 51 VAL CG2 1 1
10 19564 1 1 55 VAL H H 6.279 21.753 12.143 1.00 . A A . 51 VAL H 1 1
10 19565 1 1 55 VAL HA H 6.419 21.407 9.173 1.00 . A A . 51 VAL HA 1 1
10 19566 1 1 55 VAL HB H 7.082 19.287 11.270 1.00 . A A . 51 VAL HB 1 1
10 19567 1 1 55 VAL HG11 H 7.450 17.774 9.351 1.00 . A A . 51 VAL HG11 1 1
10 19568 1 1 55 VAL HG12 H 5.767 18.266 9.481 1.00 . A A . 51 VAL HG12 1 1
10 19569 1 1 55 VAL HG13 H 6.814 19.017 8.242 1.00 . A A . 51 VAL HG13 1 1
10 19570 1 1 55 VAL HG21 H 8.789 20.490 9.043 1.00 . A A . 51 VAL HG21 1 1
10 19571 1 1 55 VAL HG22 H 9.001 20.771 10.780 1.00 . A A . 51 VAL HG22 1 1
10 19572 1 1 55 VAL HG23 H 9.268 19.158 10.113 1.00 . A A . 51 VAL HG23 1 1
10 19573 1 1 55 VAL N N 6.616 21.947 11.203 1.00 . A A . 51 VAL N 1 1
10 19574 1 1 55 VAL O O 4.412 20.108 11.380 1.00 . A A . 51 VAL O 1 1
10 19575 1 1 56 ASP C C 2.059 19.847 8.142 1.00 . A A . 52 ASP C 1 1
10 19576 1 1 56 ASP CA C 2.525 20.682 9.344 1.00 . A A . 52 ASP CA 1 1
10 19577 1 1 56 ASP CB C 1.875 22.076 9.423 1.00 . A A . 52 ASP CB 1 1
10 19578 1 1 56 ASP CG C 0.337 22.073 9.456 1.00 . A A . 52 ASP CG 1 1
10 19579 1 1 56 ASP H H 4.373 21.296 8.469 1.00 . A A . 52 ASP H 1 1
10 19580 1 1 56 ASP HA H 2.241 20.138 10.243 1.00 . A A . 52 ASP HA 1 1
10 19581 1 1 56 ASP HB2 H 2.235 22.568 10.328 1.00 . A A . 52 ASP HB2 1 1
10 19582 1 1 56 ASP HB3 H 2.199 22.675 8.567 1.00 . A A . 52 ASP HB3 1 1
10 19583 1 1 56 ASP N N 3.986 20.856 9.306 1.00 . A A . 52 ASP N 1 1
10 19584 1 1 56 ASP O O 1.948 20.342 7.016 1.00 . A A . 52 ASP O 1 1
10 19585 1 1 56 ASP OD1 O -0.253 23.149 9.726 1.00 . A A . 52 ASP OD1 1 1
10 19586 1 1 56 ASP OD2 O -0.293 21.022 9.199 1.00 . A A . 52 ASP OD2 1 1
10 19587 1 1 57 LEU C C -0.030 17.515 7.018 1.00 . A A . 53 LEU C 1 1
10 19588 1 1 57 LEU CA C 1.474 17.566 7.347 1.00 . A A . 53 LEU CA 1 1
10 19589 1 1 57 LEU CB C 2.025 16.190 7.771 1.00 . A A . 53 LEU CB 1 1
10 19590 1 1 57 LEU CD1 C 3.949 14.760 8.507 1.00 . A A . 53 LEU CD1 1 1
10 19591 1 1 57 LEU CD2 C 4.437 16.750 7.143 1.00 . A A . 53 LEU CD2 1 1
10 19592 1 1 57 LEU CG C 3.502 16.181 8.212 1.00 . A A . 53 LEU CG 1 1
10 19593 1 1 57 LEU H H 1.888 18.223 9.331 1.00 . A A . 53 LEU H 1 1
10 19594 1 1 57 LEU HA H 1.968 17.848 6.416 1.00 . A A . 53 LEU HA 1 1
10 19595 1 1 57 LEU HB2 H 1.423 15.802 8.591 1.00 . A A . 53 LEU HB2 1 1
10 19596 1 1 57 LEU HB3 H 1.912 15.509 6.932 1.00 . A A . 53 LEU HB3 1 1
10 19597 1 1 57 LEU HD11 H 4.999 14.769 8.802 1.00 . A A . 53 LEU HD11 1 1
10 19598 1 1 57 LEU HD12 H 3.365 14.369 9.338 1.00 . A A . 53 LEU HD12 1 1
10 19599 1 1 57 LEU HD13 H 3.819 14.132 7.626 1.00 . A A . 53 LEU HD13 1 1
10 19600 1 1 57 LEU HD21 H 5.470 16.639 7.467 1.00 . A A . 53 LEU HD21 1 1
10 19601 1 1 57 LEU HD22 H 4.292 16.219 6.202 1.00 . A A . 53 LEU HD22 1 1
10 19602 1 1 57 LEU HD23 H 4.240 17.813 6.995 1.00 . A A . 53 LEU HD23 1 1
10 19603 1 1 57 LEU HG H 3.613 16.752 9.132 1.00 . A A . 53 LEU HG 1 1
10 19604 1 1 57 LEU N N 1.814 18.558 8.379 1.00 . A A . 53 LEU N 1 1
10 19605 1 1 57 LEU O O -0.417 16.966 5.982 1.00 . A A . 53 LEU O 1 1
10 19606 1 1 58 ARG C C -2.419 19.514 6.503 1.00 . A A . 54 ARG C 1 1
10 19607 1 1 58 ARG CA C -2.289 18.420 7.564 1.00 . A A . 54 ARG CA 1 1
10 19608 1 1 58 ARG CB C -2.974 18.810 8.884 1.00 . A A . 54 ARG CB 1 1
10 19609 1 1 58 ARG CD C -5.122 19.455 10.094 1.00 . A A . 54 ARG CD 1 1
10 19610 1 1 58 ARG CG C -4.442 19.234 8.730 1.00 . A A . 54 ARG CG 1 1
10 19611 1 1 58 ARG CZ C -4.187 21.603 11.038 1.00 . A A . 54 ARG CZ 1 1
10 19612 1 1 58 ARG H H -0.461 18.566 8.675 1.00 . A A . 54 ARG H 1 1
10 19613 1 1 58 ARG HA H -2.773 17.523 7.175 1.00 . A A . 54 ARG HA 1 1
10 19614 1 1 58 ARG HB2 H -2.935 17.956 9.554 1.00 . A A . 54 ARG HB2 1 1
10 19615 1 1 58 ARG HB3 H -2.417 19.629 9.340 1.00 . A A . 54 ARG HB3 1 1
10 19616 1 1 58 ARG HD2 H -6.101 19.913 9.938 1.00 . A A . 54 ARG HD2 1 1
10 19617 1 1 58 ARG HD3 H -5.301 18.482 10.549 1.00 . A A . 54 ARG HD3 1 1
10 19618 1 1 58 ARG HE H -3.741 19.792 11.695 1.00 . A A . 54 ARG HE 1 1
10 19619 1 1 58 ARG HG2 H -4.493 20.163 8.154 1.00 . A A . 54 ARG HG2 1 1
10 19620 1 1 58 ARG HG3 H -4.979 18.455 8.186 1.00 . A A . 54 ARG HG3 1 1
10 19621 1 1 58 ARG HH11 H -5.539 21.972 9.615 1.00 . A A . 54 ARG HH11 1 1
10 19622 1 1 58 ARG HH12 H -4.774 23.376 10.295 1.00 . A A . 54 ARG HH12 1 1
10 19623 1 1 58 ARG HH21 H -2.769 21.599 12.472 1.00 . A A . 54 ARG HH21 1 1
10 19624 1 1 58 ARG HH22 H -3.221 23.164 11.845 1.00 . A A . 54 ARG HH22 1 1
10 19625 1 1 58 ARG N N -0.872 18.134 7.856 1.00 . A A . 54 ARG N 1 1
10 19626 1 1 58 ARG NE N -4.312 20.284 11.023 1.00 . A A . 54 ARG NE 1 1
10 19627 1 1 58 ARG NH1 N -4.872 22.376 10.244 1.00 . A A . 54 ARG NH1 1 1
10 19628 1 1 58 ARG NH2 N -3.361 22.173 11.867 1.00 . A A . 54 ARG NH2 1 1
10 19629 1 1 58 ARG O O -3.155 19.344 5.532 1.00 . A A . 54 ARG O 1 1
10 19630 1 1 59 SER C C -0.708 21.429 4.479 1.00 . A A . 55 SER C 1 1
10 19631 1 1 59 SER CA C -1.601 21.719 5.701 1.00 . A A . 55 SER CA 1 1
10 19632 1 1 59 SER CB C -1.099 22.965 6.447 1.00 . A A . 55 SER CB 1 1
10 19633 1 1 59 SER H H -1.125 20.669 7.516 1.00 . A A . 55 SER H 1 1
10 19634 1 1 59 SER HA H -2.605 21.936 5.338 1.00 . A A . 55 SER HA 1 1
10 19635 1 1 59 SER HB2 H -1.706 23.122 7.339 1.00 . A A . 55 SER HB2 1 1
10 19636 1 1 59 SER HB3 H -0.064 22.804 6.752 1.00 . A A . 55 SER HB3 1 1
10 19637 1 1 59 SER HG H -2.116 24.398 5.570 1.00 . A A . 55 SER HG 1 1
10 19638 1 1 59 SER N N -1.670 20.605 6.658 1.00 . A A . 55 SER N 1 1
10 19639 1 1 59 SER O O -0.986 21.900 3.373 1.00 . A A . 55 SER O 1 1
10 19640 1 1 59 SER OG O -1.169 24.122 5.626 1.00 . A A . 55 SER OG 1 1
10 19641 1 1 60 GLY C C 2.433 21.498 3.557 1.00 . A A . 56 GLY C 1 1
10 19642 1 1 60 GLY CA C 1.387 20.377 3.643 1.00 . A A . 56 GLY CA 1 1
10 19643 1 1 60 GLY H H 0.551 20.320 5.598 1.00 . A A . 56 GLY H 1 1
10 19644 1 1 60 GLY HA2 H 1.906 19.453 3.901 1.00 . A A . 56 GLY HA2 1 1
10 19645 1 1 60 GLY HA3 H 0.925 20.249 2.667 1.00 . A A . 56 GLY HA3 1 1
10 19646 1 1 60 GLY N N 0.355 20.634 4.657 1.00 . A A . 56 GLY N 1 1
10 19647 1 1 60 GLY O O 2.807 21.912 2.456 1.00 . A A . 56 GLY O 1 1
10 19648 1 1 61 VAL C C 4.873 22.988 5.850 1.00 . A A . 57 VAL C 1 1
10 19649 1 1 61 VAL CA C 3.755 23.210 4.823 1.00 . A A . 57 VAL CA 1 1
10 19650 1 1 61 VAL CB C 2.932 24.472 5.165 1.00 . A A . 57 VAL CB 1 1
10 19651 1 1 61 VAL CG1 C 3.796 25.736 5.290 1.00 . A A . 57 VAL CG1 1 1
10 19652 1 1 61 VAL CG2 C 1.865 24.764 4.097 1.00 . A A . 57 VAL CG2 1 1
10 19653 1 1 61 VAL H H 2.568 21.598 5.576 1.00 . A A . 57 VAL H 1 1
10 19654 1 1 61 VAL HA H 4.231 23.388 3.860 1.00 . A A . 57 VAL HA 1 1
10 19655 1 1 61 VAL HB H 2.424 24.313 6.119 1.00 . A A . 57 VAL HB 1 1
10 19656 1 1 61 VAL HG11 H 4.467 25.649 6.141 1.00 . A A . 57 VAL HG11 1 1
10 19657 1 1 61 VAL HG12 H 4.377 25.892 4.380 1.00 . A A . 57 VAL HG12 1 1
10 19658 1 1 61 VAL HG13 H 3.163 26.606 5.457 1.00 . A A . 57 VAL HG13 1 1
10 19659 1 1 61 VAL HG21 H 1.150 23.942 4.042 1.00 . A A . 57 VAL HG21 1 1
10 19660 1 1 61 VAL HG22 H 1.319 25.671 4.353 1.00 . A A . 57 VAL HG22 1 1
10 19661 1 1 61 VAL HG23 H 2.338 24.896 3.124 1.00 . A A . 57 VAL HG23 1 1
10 19662 1 1 61 VAL N N 2.878 22.024 4.710 1.00 . A A . 57 VAL N 1 1
10 19663 1 1 61 VAL O O 4.657 22.399 6.915 1.00 . A A . 57 VAL O 1 1
10 19664 1 1 62 ILE C C 7.612 25.033 6.624 1.00 . A A . 58 ILE C 1 1
10 19665 1 1 62 ILE CA C 7.232 23.556 6.439 1.00 . A A . 58 ILE CA 1 1
10 19666 1 1 62 ILE CB C 8.401 22.718 5.863 1.00 . A A . 58 ILE CB 1 1
10 19667 1 1 62 ILE CD1 C 8.944 20.460 4.763 1.00 . A A . 58 ILE CD1 1 1
10 19668 1 1 62 ILE CG1 C 8.042 21.220 5.738 1.00 . A A . 58 ILE CG1 1 1
10 19669 1 1 62 ILE CG2 C 9.657 22.886 6.742 1.00 . A A . 58 ILE CG2 1 1
10 19670 1 1 62 ILE H H 6.181 23.903 4.630 1.00 . A A . 58 ILE H 1 1
10 19671 1 1 62 ILE HA H 6.971 23.144 7.414 1.00 . A A . 58 ILE HA 1 1
10 19672 1 1 62 ILE HB H 8.628 23.099 4.868 1.00 . A A . 58 ILE HB 1 1
10 19673 1 1 62 ILE HD11 H 9.973 20.475 5.109 1.00 . A A . 58 ILE HD11 1 1
10 19674 1 1 62 ILE HD12 H 8.613 19.422 4.700 1.00 . A A . 58 ILE HD12 1 1
10 19675 1 1 62 ILE HD13 H 8.889 20.909 3.772 1.00 . A A . 58 ILE HD13 1 1
10 19676 1 1 62 ILE HG12 H 8.083 20.742 6.715 1.00 . A A . 58 ILE HG12 1 1
10 19677 1 1 62 ILE HG13 H 7.020 21.113 5.370 1.00 . A A . 58 ILE HG13 1 1
10 19678 1 1 62 ILE HG21 H 9.986 23.926 6.733 1.00 . A A . 58 ILE HG21 1 1
10 19679 1 1 62 ILE HG22 H 9.450 22.572 7.769 1.00 . A A . 58 ILE HG22 1 1
10 19680 1 1 62 ILE HG23 H 10.482 22.289 6.358 1.00 . A A . 58 ILE HG23 1 1
10 19681 1 1 62 ILE N N 6.070 23.491 5.547 1.00 . A A . 58 ILE N 1 1
10 19682 1 1 62 ILE O O 7.879 25.731 5.641 1.00 . A A . 58 ILE O 1 1
10 19683 1 1 63 SER C C 9.321 27.028 8.860 1.00 . A A . 59 SER C 1 1
10 19684 1 1 63 SER CA C 7.956 26.924 8.186 1.00 . A A . 59 SER CA 1 1
10 19685 1 1 63 SER CB C 6.899 27.567 9.088 1.00 . A A . 59 SER CB 1 1
10 19686 1 1 63 SER H H 7.483 24.879 8.629 1.00 . A A . 59 SER H 1 1
10 19687 1 1 63 SER HA H 7.988 27.512 7.268 1.00 . A A . 59 SER HA 1 1
10 19688 1 1 63 SER HB2 H 6.902 27.081 10.062 1.00 . A A . 59 SER HB2 1 1
10 19689 1 1 63 SER HB3 H 7.156 28.617 9.238 1.00 . A A . 59 SER HB3 1 1
10 19690 1 1 63 SER HG H 5.323 26.550 8.538 1.00 . A A . 59 SER HG 1 1
10 19691 1 1 63 SER N N 7.636 25.524 7.861 1.00 . A A . 59 SER N 1 1
10 19692 1 1 63 SER O O 9.587 26.337 9.846 1.00 . A A . 59 SER O 1 1
10 19693 1 1 63 SER OG O 5.607 27.484 8.508 1.00 . A A . 59 SER OG 1 1
10 19694 1 1 64 LEU C C 11.650 29.473 9.590 1.00 . A A . 60 LEU C 1 1
10 19695 1 1 64 LEU CA C 11.548 28.124 8.855 1.00 . A A . 60 LEU CA 1 1
10 19696 1 1 64 LEU CB C 12.582 28.001 7.716 1.00 . A A . 60 LEU CB 1 1
10 19697 1 1 64 LEU CD1 C 13.518 26.730 5.748 1.00 . A A . 60 LEU CD1 1 1
10 19698 1 1 64 LEU CD2 C 12.472 25.446 7.551 1.00 . A A . 60 LEU CD2 1 1
10 19699 1 1 64 LEU CG C 12.410 26.772 6.793 1.00 . A A . 60 LEU CG 1 1
10 19700 1 1 64 LEU H H 9.902 28.437 7.532 1.00 . A A . 60 LEU H 1 1
10 19701 1 1 64 LEU HA H 11.792 27.346 9.583 1.00 . A A . 60 LEU HA 1 1
10 19702 1 1 64 LEU HB2 H 12.523 28.900 7.105 1.00 . A A . 60 LEU HB2 1 1
10 19703 1 1 64 LEU HB3 H 13.580 27.974 8.161 1.00 . A A . 60 LEU HB3 1 1
10 19704 1 1 64 LEU HD11 H 13.562 27.683 5.218 1.00 . A A . 60 LEU HD11 1 1
10 19705 1 1 64 LEU HD12 H 14.464 26.548 6.249 1.00 . A A . 60 LEU HD12 1 1
10 19706 1 1 64 LEU HD13 H 13.336 25.922 5.039 1.00 . A A . 60 LEU HD13 1 1
10 19707 1 1 64 LEU HD21 H 11.628 25.364 8.237 1.00 . A A . 60 LEU HD21 1 1
10 19708 1 1 64 LEU HD22 H 12.403 24.622 6.846 1.00 . A A . 60 LEU HD22 1 1
10 19709 1 1 64 LEU HD23 H 13.406 25.376 8.098 1.00 . A A . 60 LEU HD23 1 1
10 19710 1 1 64 LEU HG H 11.460 26.835 6.271 1.00 . A A . 60 LEU HG 1 1
10 19711 1 1 64 LEU N N 10.192 27.897 8.343 1.00 . A A . 60 LEU N 1 1
10 19712 1 1 64 LEU O O 10.966 30.440 9.245 1.00 . A A . 60 LEU O 1 1
10 19713 1 1 65 ILE C C 14.164 30.960 11.795 1.00 . A A . 61 ILE C 1 1
10 19714 1 1 65 ILE CA C 12.681 30.655 11.552 1.00 . A A . 61 ILE CA 1 1
10 19715 1 1 65 ILE CB C 11.931 30.390 12.886 1.00 . A A . 61 ILE CB 1 1
10 19716 1 1 65 ILE CD1 C 13.423 29.558 14.814 1.00 . A A . 61 ILE CD1 1 1
10 19717 1 1 65 ILE CG1 C 12.488 29.175 13.668 1.00 . A A . 61 ILE CG1 1 1
10 19718 1 1 65 ILE CG2 C 10.421 30.227 12.645 1.00 . A A . 61 ILE CG2 1 1
10 19719 1 1 65 ILE H H 13.095 28.714 10.778 1.00 . A A . 61 ILE H 1 1
10 19720 1 1 65 ILE HA H 12.247 31.551 11.103 1.00 . A A . 61 ILE HA 1 1
10 19721 1 1 65 ILE HB H 12.044 31.285 13.508 1.00 . A A . 61 ILE HB 1 1
10 19722 1 1 65 ILE HD11 H 13.722 28.658 15.353 1.00 . A A . 61 ILE HD11 1 1
10 19723 1 1 65 ILE HD12 H 14.317 30.030 14.417 1.00 . A A . 61 ILE HD12 1 1
10 19724 1 1 65 ILE HD13 H 12.910 30.232 15.505 1.00 . A A . 61 ILE HD13 1 1
10 19725 1 1 65 ILE HG12 H 11.661 28.611 14.105 1.00 . A A . 61 ILE HG12 1 1
10 19726 1 1 65 ILE HG13 H 13.031 28.514 12.998 1.00 . A A . 61 ILE HG13 1 1
10 19727 1 1 65 ILE HG21 H 9.896 30.175 13.598 1.00 . A A . 61 ILE HG21 1 1
10 19728 1 1 65 ILE HG22 H 10.046 31.081 12.083 1.00 . A A . 61 ILE HG22 1 1
10 19729 1 1 65 ILE HG23 H 10.219 29.318 12.080 1.00 . A A . 61 ILE HG23 1 1
10 19730 1 1 65 ILE N N 12.517 29.531 10.606 1.00 . A A . 61 ILE N 1 1
10 19731 1 1 65 ILE O O 15.033 30.121 11.562 1.00 . A A . 61 ILE O 1 1
10 19732 1 1 66 GLU C C 16.447 31.857 13.771 1.00 . A A . 62 GLU C 1 1
10 19733 1 1 66 GLU CA C 15.835 32.602 12.573 1.00 . A A . 62 GLU CA 1 1
10 19734 1 1 66 GLU CB C 15.894 34.116 12.824 1.00 . A A . 62 GLU CB 1 1
10 19735 1 1 66 GLU CD C 16.672 36.199 11.559 1.00 . A A . 62 GLU CD 1 1
10 19736 1 1 66 GLU CG C 15.790 34.936 11.525 1.00 . A A . 62 GLU CG 1 1
10 19737 1 1 66 GLU H H 13.701 32.788 12.503 1.00 . A A . 62 GLU H 1 1
10 19738 1 1 66 GLU HA H 16.463 32.382 11.710 1.00 . A A . 62 GLU HA 1 1
10 19739 1 1 66 GLU HB2 H 15.106 34.420 13.514 1.00 . A A . 62 GLU HB2 1 1
10 19740 1 1 66 GLU HB3 H 16.841 34.338 13.315 1.00 . A A . 62 GLU HB3 1 1
10 19741 1 1 66 GLU HG2 H 16.119 34.322 10.684 1.00 . A A . 62 GLU HG2 1 1
10 19742 1 1 66 GLU HG3 H 14.742 35.185 11.344 1.00 . A A . 62 GLU HG3 1 1
10 19743 1 1 66 GLU N N 14.463 32.163 12.282 1.00 . A A . 62 GLU N 1 1
10 19744 1 1 66 GLU O O 15.961 31.956 14.899 1.00 . A A . 62 GLU O 1 1
10 19745 1 1 66 GLU OE1 O 17.914 36.071 11.711 1.00 . A A . 62 GLU OE1 1 1
10 19746 1 1 66 GLU OE2 O 16.136 37.330 11.430 1.00 . A A . 62 GLU OE2 1 1
10 19747 1 1 67 GLU C C 19.081 31.576 15.417 1.00 . A A . 63 GLU C 1 1
10 19748 1 1 67 GLU CA C 18.369 30.509 14.566 1.00 . A A . 63 GLU CA 1 1
10 19749 1 1 67 GLU CB C 19.379 29.562 13.887 1.00 . A A . 63 GLU CB 1 1
10 19750 1 1 67 GLU CD C 21.337 27.924 14.312 1.00 . A A . 63 GLU CD 1 1
10 19751 1 1 67 GLU CG C 20.157 28.717 14.909 1.00 . A A . 63 GLU CG 1 1
10 19752 1 1 67 GLU H H 17.912 31.141 12.589 1.00 . A A . 63 GLU H 1 1
10 19753 1 1 67 GLU HA H 17.718 29.916 15.214 1.00 . A A . 63 GLU HA 1 1
10 19754 1 1 67 GLU HB2 H 18.847 28.888 13.215 1.00 . A A . 63 GLU HB2 1 1
10 19755 1 1 67 GLU HB3 H 20.073 30.153 13.290 1.00 . A A . 63 GLU HB3 1 1
10 19756 1 1 67 GLU HG2 H 20.546 29.372 15.687 1.00 . A A . 63 GLU HG2 1 1
10 19757 1 1 67 GLU HG3 H 19.457 28.032 15.384 1.00 . A A . 63 GLU HG3 1 1
10 19758 1 1 67 GLU N N 17.551 31.147 13.537 1.00 . A A . 63 GLU N 1 1
10 19759 1 1 67 GLU O O 20.007 32.245 14.949 1.00 . A A . 63 GLU O 1 1
10 19760 1 1 67 GLU OE1 O 21.916 27.081 15.044 1.00 . A A . 63 GLU OE1 1 1
10 19761 1 1 67 GLU OE2 O 21.715 28.143 13.133 1.00 . A A . 63 GLU OE2 1 1
10 19762 1 1 68 GLN C C 20.357 32.407 18.407 1.00 . A A . 64 GLN C 1 1
10 19763 1 1 68 GLN CA C 19.143 32.836 17.556 1.00 . A A . 64 GLN CA 1 1
10 19764 1 1 68 GLN CB C 17.959 33.376 18.381 1.00 . A A . 64 GLN CB 1 1
10 19765 1 1 68 GLN CD C 15.555 34.102 17.871 1.00 . A A . 64 GLN CD 1 1
10 19766 1 1 68 GLN CG C 17.027 34.223 17.488 1.00 . A A . 64 GLN CG 1 1
10 19767 1 1 68 GLN H H 17.890 31.198 16.999 1.00 . A A . 64 GLN H 1 1
10 19768 1 1 68 GLN HA H 19.505 33.656 16.939 1.00 . A A . 64 GLN HA 1 1
10 19769 1 1 68 GLN HB2 H 17.411 32.534 18.806 1.00 . A A . 64 GLN HB2 1 1
10 19770 1 1 68 GLN HB3 H 18.319 33.991 19.203 1.00 . A A . 64 GLN HB3 1 1
10 19771 1 1 68 GLN HE21 H 15.158 32.920 16.279 1.00 . A A . 64 GLN HE21 1 1
10 19772 1 1 68 GLN HE22 H 13.786 33.331 17.305 1.00 . A A . 64 GLN HE22 1 1
10 19773 1 1 68 GLN HG2 H 17.324 35.269 17.564 1.00 . A A . 64 GLN HG2 1 1
10 19774 1 1 68 GLN HG3 H 17.136 33.926 16.442 1.00 . A A . 64 GLN HG3 1 1
10 19775 1 1 68 GLN N N 18.651 31.769 16.666 1.00 . A A . 64 GLN N 1 1
10 19776 1 1 68 GLN NE2 N 14.767 33.394 17.090 1.00 . A A . 64 GLN NE2 1 1
10 19777 1 1 68 GLN O O 20.757 33.108 19.340 1.00 . A A . 64 GLN O 1 1
10 19778 1 1 68 GLN OE1 O 15.089 34.638 18.868 1.00 . A A . 64 GLN OE1 1 1
10 19779 1 1 69 ASN C C 23.449 31.457 18.281 1.00 . A A . 65 ASN C 1 1
10 19780 1 1 69 ASN CA C 22.160 30.708 18.702 1.00 . A A . 65 ASN CA 1 1
10 19781 1 1 69 ASN CB C 22.232 29.223 18.307 1.00 . A A . 65 ASN CB 1 1
10 19782 1 1 69 ASN CG C 21.073 28.354 18.778 1.00 . A A . 65 ASN CG 1 1
10 19783 1 1 69 ASN H H 20.567 30.702 17.339 1.00 . A A . 65 ASN H 1 1
10 19784 1 1 69 ASN HA H 22.064 30.777 19.785 1.00 . A A . 65 ASN HA 1 1
10 19785 1 1 69 ASN HB2 H 22.320 29.135 17.220 1.00 . A A . 65 ASN HB2 1 1
10 19786 1 1 69 ASN HB3 H 23.143 28.819 18.726 1.00 . A A . 65 ASN HB3 1 1
10 19787 1 1 69 ASN HD21 H 21.937 26.679 18.070 1.00 . A A . 65 ASN HD21 1 1
10 19788 1 1 69 ASN HD22 H 20.396 26.472 18.919 1.00 . A A . 65 ASN HD22 1 1
10 19789 1 1 69 ASN N N 20.963 31.261 18.076 1.00 . A A . 65 ASN N 1 1
10 19790 1 1 69 ASN ND2 N 21.165 27.061 18.585 1.00 . A A . 65 ASN ND2 1 1
10 19791 1 1 69 ASN O O 24.481 31.321 18.944 1.00 . A A . 65 ASN O 1 1
10 19792 1 1 69 ASN OD1 O 20.077 28.813 19.321 1.00 . A A . 65 ASN OD1 1 1
10 19793 1 1 70 ARG C C 24.988 34.125 17.605 1.00 . A A . 66 ARG C 1 1
10 19794 1 1 70 ARG CA C 24.493 33.047 16.625 1.00 . A A . 66 ARG CA 1 1
10 19795 1 1 70 ARG CB C 24.030 33.687 15.305 1.00 . A A . 66 ARG CB 1 1
10 19796 1 1 70 ARG CD C 23.249 33.283 12.912 1.00 . A A . 66 ARG CD 1 1
10 19797 1 1 70 ARG CG C 23.919 32.670 14.152 1.00 . A A . 66 ARG CG 1 1
10 19798 1 1 70 ARG CZ C 20.993 34.347 12.570 1.00 . A A . 66 ARG CZ 1 1
10 19799 1 1 70 ARG H H 22.495 32.289 16.728 1.00 . A A . 66 ARG H 1 1
10 19800 1 1 70 ARG HA H 25.345 32.400 16.429 1.00 . A A . 66 ARG HA 1 1
10 19801 1 1 70 ARG HB2 H 23.071 34.173 15.479 1.00 . A A . 66 ARG HB2 1 1
10 19802 1 1 70 ARG HB3 H 24.746 34.455 15.012 1.00 . A A . 66 ARG HB3 1 1
10 19803 1 1 70 ARG HD2 H 23.730 34.233 12.677 1.00 . A A . 66 ARG HD2 1 1
10 19804 1 1 70 ARG HD3 H 23.372 32.605 12.070 1.00 . A A . 66 ARG HD3 1 1
10 19805 1 1 70 ARG HE H 21.376 32.903 13.848 1.00 . A A . 66 ARG HE 1 1
10 19806 1 1 70 ARG HG2 H 24.925 32.340 13.893 1.00 . A A . 66 ARG HG2 1 1
10 19807 1 1 70 ARG HG3 H 23.341 31.798 14.463 1.00 . A A . 66 ARG HG3 1 1
10 19808 1 1 70 ARG HH11 H 22.308 35.157 11.301 1.00 . A A . 66 ARG HH11 1 1
10 19809 1 1 70 ARG HH12 H 20.669 35.780 11.218 1.00 . A A . 66 ARG HH12 1 1
10 19810 1 1 70 ARG HH21 H 19.472 33.747 13.685 1.00 . A A . 66 ARG HH21 1 1
10 19811 1 1 70 ARG HH22 H 19.102 35.027 12.519 1.00 . A A . 66 ARG HH22 1 1
10 19812 1 1 70 ARG N N 23.393 32.232 17.184 1.00 . A A . 66 ARG N 1 1
10 19813 1 1 70 ARG NE N 21.810 33.487 13.143 1.00 . A A . 66 ARG NE 1 1
10 19814 1 1 70 ARG NH1 N 21.352 35.157 11.620 1.00 . A A . 66 ARG NH1 1 1
10 19815 1 1 70 ARG NH2 N 19.762 34.394 12.968 1.00 . A A . 66 ARG NH2 1 1
10 19816 1 1 70 ARG O O 24.150 34.872 18.161 1.00 . A A . 66 ARG O 1 1
10 19817 1 1 70 ARG OXT O 26.219 34.245 17.788 1.00 . A A . 66 ARG OXT 1 1
10 19818 2 1 1 GLY C C -12.363 18.801 3.660 1.00 . B B . -3 GLY C 1 1
10 19819 2 1 1 GLY CA C -13.833 18.616 3.285 1.00 . B B . -3 GLY CA 1 1
10 19820 2 1 1 GLY H1 H -14.086 20.444 2.386 1.00 . B B . -3 GLY H1 1 1
10 19821 2 1 1 GLY H2 H -14.493 20.442 3.976 1.00 . B B . -3 GLY H2 1 1
10 19822 2 1 1 GLY H3 H -15.496 19.759 2.870 1.00 . B B . -3 GLY H3 1 1
10 19823 2 1 1 GLY HA2 H -14.328 18.040 4.063 1.00 . B B . -3 GLY HA2 1 1
10 19824 2 1 1 GLY HA3 H -13.887 18.056 2.348 1.00 . B B . -3 GLY HA3 1 1
10 19825 2 1 1 GLY N N -14.529 19.911 3.119 1.00 . B B . -3 GLY N 1 1
10 19826 2 1 1 GLY O O -11.803 19.881 3.435 1.00 . B B . -3 GLY O 1 1
10 19827 2 1 2 PRO C C -9.286 17.881 3.548 1.00 . B B . -2 PRO C 1 1
10 19828 2 1 2 PRO CA C -10.318 17.843 4.691 1.00 . B B . -2 PRO CA 1 1
10 19829 2 1 2 PRO CB C -10.127 16.596 5.564 1.00 . B B . -2 PRO CB 1 1
10 19830 2 1 2 PRO CD C -12.277 16.460 4.548 1.00 . B B . -2 PRO CD 1 1
10 19831 2 1 2 PRO CG C -11.096 15.584 4.956 1.00 . B B . -2 PRO CG 1 1
10 19832 2 1 2 PRO HA H -10.179 18.731 5.311 1.00 . B B . -2 PRO HA 1 1
10 19833 2 1 2 PRO HB2 H -9.098 16.233 5.550 1.00 . B B . -2 PRO HB2 1 1
10 19834 2 1 2 PRO HB3 H -10.429 16.822 6.589 1.00 . B B . -2 PRO HB3 1 1
10 19835 2 1 2 PRO HD2 H -12.796 16.023 3.691 1.00 . B B . -2 PRO HD2 1 1
10 19836 2 1 2 PRO HD3 H -12.964 16.552 5.390 1.00 . B B . -2 PRO HD3 1 1
10 19837 2 1 2 PRO HG2 H -10.655 15.122 4.074 1.00 . B B . -2 PRO HG2 1 1
10 19838 2 1 2 PRO HG3 H -11.392 14.824 5.678 1.00 . B B . -2 PRO HG3 1 1
10 19839 2 1 2 PRO N N -11.713 17.769 4.232 1.00 . B B . -2 PRO N 1 1
10 19840 2 1 2 PRO O O -8.183 18.403 3.731 1.00 . B B . -2 PRO O 1 1
10 19841 2 1 3 GLY C C -7.541 16.338 1.395 1.00 . B B . -1 GLY C 1 1
10 19842 2 1 3 GLY CA C -8.738 17.283 1.200 1.00 . B B . -1 GLY CA 1 1
10 19843 2 1 3 GLY H H -10.538 16.928 2.284 1.00 . B B . -1 GLY H 1 1
10 19844 2 1 3 GLY HA2 H -9.301 16.944 0.326 1.00 . B B . -1 GLY HA2 1 1
10 19845 2 1 3 GLY HA3 H -8.349 18.283 0.980 1.00 . B B . -1 GLY HA3 1 1
10 19846 2 1 3 GLY N N -9.628 17.359 2.361 1.00 . B B . -1 GLY N 1 1
10 19847 2 1 3 GLY O O -7.516 15.503 2.303 1.00 . B B . -1 GLY O 1 1
10 19848 2 1 4 SER C C -4.441 16.148 1.858 1.00 . B B . 0 SER C 1 1
10 19849 2 1 4 SER CA C -5.260 15.730 0.630 1.00 . B B . 0 SER CA 1 1
10 19850 2 1 4 SER CB C -4.415 15.940 -0.635 1.00 . B B . 0 SER CB 1 1
10 19851 2 1 4 SER H H -6.623 17.143 -0.209 1.00 . B B . 0 SER H 1 1
10 19852 2 1 4 SER HA H -5.486 14.668 0.711 1.00 . B B . 0 SER HA 1 1
10 19853 2 1 4 SER HB2 H -4.136 16.996 -0.717 1.00 . B B . 0 SER HB2 1 1
10 19854 2 1 4 SER HB3 H -3.504 15.338 -0.560 1.00 . B B . 0 SER HB3 1 1
10 19855 2 1 4 SER HG H -4.577 15.727 -2.574 1.00 . B B . 0 SER HG 1 1
10 19856 2 1 4 SER N N -6.530 16.472 0.535 1.00 . B B . 0 SER N 1 1
10 19857 2 1 4 SER O O -4.311 17.340 2.160 1.00 . B B . 0 SER O 1 1
10 19858 2 1 4 SER OG O -5.140 15.555 -1.800 1.00 . B B . 0 SER OG 1 1
10 19859 2 1 5 MET C C -2.090 14.167 3.973 1.00 . B B . 1 MET C 1 1
10 19860 2 1 5 MET CA C -3.071 15.335 3.784 1.00 . B B . 1 MET CA 1 1
10 19861 2 1 5 MET CB C -4.000 15.525 5.003 1.00 . B B . 1 MET CB 1 1
10 19862 2 1 5 MET CE C -3.785 13.429 7.650 1.00 . B B . 1 MET CE 1 1
10 19863 2 1 5 MET CG C -4.977 14.366 5.289 1.00 . B B . 1 MET CG 1 1
10 19864 2 1 5 MET H H -4.007 14.214 2.242 1.00 . B B . 1 MET H 1 1
10 19865 2 1 5 MET HA H -2.469 16.244 3.681 1.00 . B B . 1 MET HA 1 1
10 19866 2 1 5 MET HB2 H -3.396 15.712 5.889 1.00 . B B . 1 MET HB2 1 1
10 19867 2 1 5 MET HB3 H -4.600 16.424 4.840 1.00 . B B . 1 MET HB3 1 1
10 19868 2 1 5 MET HE1 H -4.645 13.836 8.181 1.00 . B B . 1 MET HE1 1 1
10 19869 2 1 5 MET HE2 H -3.369 12.600 8.222 1.00 . B B . 1 MET HE2 1 1
10 19870 2 1 5 MET HE3 H -3.021 14.200 7.547 1.00 . B B . 1 MET HE3 1 1
10 19871 2 1 5 MET HG2 H -5.734 14.737 5.978 1.00 . B B . 1 MET HG2 1 1
10 19872 2 1 5 MET HG3 H -5.496 14.109 4.362 1.00 . B B . 1 MET HG3 1 1
10 19873 2 1 5 MET N N -3.874 15.162 2.561 1.00 . B B . 1 MET N 1 1
10 19874 2 1 5 MET O O -2.172 13.157 3.272 1.00 . B B . 1 MET O 1 1
10 19875 2 1 5 MET SD S -4.288 12.841 6.008 1.00 . B B . 1 MET SD 1 1
10 19876 2 1 6 CYS C C 0.099 13.195 6.753 1.00 . B B . 2 CYS C 1 1
10 19877 2 1 6 CYS CA C -0.109 13.347 5.230 1.00 . B B . 2 CYS CA 1 1
10 19878 2 1 6 CYS CB C 1.209 13.799 4.571 1.00 . B B . 2 CYS CB 1 1
10 19879 2 1 6 CYS H H -1.162 15.175 5.458 1.00 . B B . 2 CYS H 1 1
10 19880 2 1 6 CYS HA H -0.379 12.367 4.832 1.00 . B B . 2 CYS HA 1 1
10 19881 2 1 6 CYS HB2 H 1.465 14.781 4.957 1.00 . B B . 2 CYS HB2 1 1
10 19882 2 1 6 CYS HB3 H 2.006 13.115 4.860 1.00 . B B . 2 CYS HB3 1 1
10 19883 2 1 6 CYS N N -1.158 14.318 4.919 1.00 . B B . 2 CYS N 1 1
10 19884 2 1 6 CYS O O -0.385 14.003 7.549 1.00 . B B . 2 CYS O 1 1
10 19885 2 1 6 CYS SG S 1.234 13.928 2.766 1.00 . B B . 2 CYS SG 1 1
10 19886 2 1 7 MET C C 2.817 11.368 8.462 1.00 . B B . 3 MET C 1 1
10 19887 2 1 7 MET CA C 1.415 12.008 8.517 1.00 . B B . 3 MET CA 1 1
10 19888 2 1 7 MET CB C 0.425 11.233 9.413 1.00 . B B . 3 MET CB 1 1
10 19889 2 1 7 MET CE C 0.808 7.047 9.128 1.00 . B B . 3 MET CE 1 1
10 19890 2 1 7 MET CG C 0.230 9.753 9.045 1.00 . B B . 3 MET CG 1 1
10 19891 2 1 7 MET H H 1.228 11.547 6.455 1.00 . B B . 3 MET H 1 1
10 19892 2 1 7 MET HA H 1.534 12.992 8.963 1.00 . B B . 3 MET HA 1 1
10 19893 2 1 7 MET HB2 H 0.747 11.287 10.453 1.00 . B B . 3 MET HB2 1 1
10 19894 2 1 7 MET HB3 H -0.550 11.724 9.355 1.00 . B B . 3 MET HB3 1 1
10 19895 2 1 7 MET HE1 H 1.483 6.229 9.394 1.00 . B B . 3 MET HE1 1 1
10 19896 2 1 7 MET HE2 H -0.147 6.901 9.632 1.00 . B B . 3 MET HE2 1 1
10 19897 2 1 7 MET HE3 H 0.652 7.040 8.050 1.00 . B B . 3 MET HE3 1 1
10 19898 2 1 7 MET HG2 H -0.706 9.419 9.493 1.00 . B B . 3 MET HG2 1 1
10 19899 2 1 7 MET HG3 H 0.124 9.660 7.962 1.00 . B B . 3 MET HG3 1 1
10 19900 2 1 7 MET N N 0.872 12.180 7.156 1.00 . B B . 3 MET N 1 1
10 19901 2 1 7 MET O O 3.206 10.786 7.442 1.00 . B B . 3 MET O 1 1
10 19902 2 1 7 MET SD S 1.530 8.632 9.628 1.00 . B B . 3 MET SD 1 1
10 19903 2 1 8 ALA C C 5.210 10.322 11.046 1.00 . B B . 4 ALA C 1 1
10 19904 2 1 8 ALA CA C 4.959 10.976 9.669 1.00 . B B . 4 ALA CA 1 1
10 19905 2 1 8 ALA CB C 5.931 12.139 9.409 1.00 . B B . 4 ALA CB 1 1
10 19906 2 1 8 ALA H H 3.221 12.024 10.326 1.00 . B B . 4 ALA H 1 1
10 19907 2 1 8 ALA HA H 5.133 10.204 8.915 1.00 . B B . 4 ALA HA 1 1
10 19908 2 1 8 ALA HB1 H 5.753 12.939 10.131 1.00 . B B . 4 ALA HB1 1 1
10 19909 2 1 8 ALA HB2 H 6.960 11.810 9.516 1.00 . B B . 4 ALA HB2 1 1
10 19910 2 1 8 ALA HB3 H 5.781 12.514 8.397 1.00 . B B . 4 ALA HB3 1 1
10 19911 2 1 8 ALA N N 3.591 11.499 9.539 1.00 . B B . 4 ALA N 1 1
10 19912 2 1 8 ALA O O 4.341 10.317 11.926 1.00 . B B . 4 ALA O 1 1
10 19913 2 1 9 LYS C C 8.104 10.353 12.987 1.00 . B B . 5 LYS C 1 1
10 19914 2 1 9 LYS CA C 6.968 9.417 12.559 1.00 . B B . 5 LYS CA 1 1
10 19915 2 1 9 LYS CB C 7.343 7.925 12.610 1.00 . B B . 5 LYS CB 1 1
10 19916 2 1 9 LYS CD C 8.708 5.988 11.717 1.00 . B B . 5 LYS CD 1 1
10 19917 2 1 9 LYS CE C 9.736 5.499 10.684 1.00 . B B . 5 LYS CE 1 1
10 19918 2 1 9 LYS CG C 8.415 7.493 11.594 1.00 . B B . 5 LYS CG 1 1
10 19919 2 1 9 LYS H H 7.057 9.781 10.451 1.00 . B B . 5 LYS H 1 1
10 19920 2 1 9 LYS HA H 6.183 9.558 13.296 1.00 . B B . 5 LYS HA 1 1
10 19921 2 1 9 LYS HB2 H 7.700 7.688 13.616 1.00 . B B . 5 LYS HB2 1 1
10 19922 2 1 9 LYS HB3 H 6.439 7.342 12.436 1.00 . B B . 5 LYS HB3 1 1
10 19923 2 1 9 LYS HD2 H 9.105 5.800 12.717 1.00 . B B . 5 LYS HD2 1 1
10 19924 2 1 9 LYS HD3 H 7.784 5.419 11.607 1.00 . B B . 5 LYS HD3 1 1
10 19925 2 1 9 LYS HE2 H 10.623 6.142 10.725 1.00 . B B . 5 LYS HE2 1 1
10 19926 2 1 9 LYS HE3 H 10.049 4.493 10.979 1.00 . B B . 5 LYS HE3 1 1
10 19927 2 1 9 LYS HG2 H 8.057 7.706 10.585 1.00 . B B . 5 LYS HG2 1 1
10 19928 2 1 9 LYS HG3 H 9.335 8.055 11.766 1.00 . B B . 5 LYS HG3 1 1
10 19929 2 1 9 LYS HZ1 H 8.389 4.855 9.248 1.00 . B B . 5 LYS HZ1 1 1
10 19930 2 1 9 LYS HZ2 H 8.884 6.395 8.996 1.00 . B B . 5 LYS HZ2 1 1
10 19931 2 1 9 LYS HZ3 H 9.872 5.132 8.651 1.00 . B B . 5 LYS HZ3 1 1
10 19932 2 1 9 LYS N N 6.423 9.793 11.246 1.00 . B B . 5 LYS N 1 1
10 19933 2 1 9 LYS NZ N 9.183 5.479 9.307 1.00 . B B . 5 LYS NZ 1 1
10 19934 2 1 9 LYS O O 8.962 10.713 12.179 1.00 . B B . 5 LYS O 1 1
10 19935 2 1 10 VAL C C 10.217 10.577 15.506 1.00 . B B . 6 VAL C 1 1
10 19936 2 1 10 VAL CA C 9.181 11.523 14.898 1.00 . B B . 6 VAL CA 1 1
10 19937 2 1 10 VAL CB C 8.609 12.501 15.948 1.00 . B B . 6 VAL CB 1 1
10 19938 2 1 10 VAL CG1 C 9.653 13.087 16.906 1.00 . B B . 6 VAL CG1 1 1
10 19939 2 1 10 VAL CG2 C 7.931 13.673 15.237 1.00 . B B . 6 VAL CG2 1 1
10 19940 2 1 10 VAL H H 7.377 10.368 14.855 1.00 . B B . 6 VAL H 1 1
10 19941 2 1 10 VAL HA H 9.687 12.116 14.138 1.00 . B B . 6 VAL HA 1 1
10 19942 2 1 10 VAL HB H 7.862 11.976 16.537 1.00 . B B . 6 VAL HB 1 1
10 19943 2 1 10 VAL HG11 H 9.185 13.835 17.540 1.00 . B B . 6 VAL HG11 1 1
10 19944 2 1 10 VAL HG12 H 10.049 12.305 17.551 1.00 . B B . 6 VAL HG12 1 1
10 19945 2 1 10 VAL HG13 H 10.464 13.545 16.340 1.00 . B B . 6 VAL HG13 1 1
10 19946 2 1 10 VAL HG21 H 7.226 13.314 14.490 1.00 . B B . 6 VAL HG21 1 1
10 19947 2 1 10 VAL HG22 H 7.401 14.288 15.963 1.00 . B B . 6 VAL HG22 1 1
10 19948 2 1 10 VAL HG23 H 8.688 14.291 14.752 1.00 . B B . 6 VAL HG23 1 1
10 19949 2 1 10 VAL N N 8.102 10.749 14.259 1.00 . B B . 6 VAL N 1 1
10 19950 2 1 10 VAL O O 9.856 9.544 16.076 1.00 . B B . 6 VAL O 1 1
10 19951 2 1 11 VAL C C 13.389 11.434 16.939 1.00 . B B . 7 VAL C 1 1
10 19952 2 1 11 VAL CA C 12.603 10.351 16.193 1.00 . B B . 7 VAL CA 1 1
10 19953 2 1 11 VAL CB C 13.485 9.462 15.291 1.00 . B B . 7 VAL CB 1 1
10 19954 2 1 11 VAL CG1 C 14.169 10.221 14.143 1.00 . B B . 7 VAL CG1 1 1
10 19955 2 1 11 VAL CG2 C 14.564 8.740 16.106 1.00 . B B . 7 VAL CG2 1 1
10 19956 2 1 11 VAL H H 11.708 11.782 14.888 1.00 . B B . 7 VAL H 1 1
10 19957 2 1 11 VAL HA H 12.184 9.699 16.954 1.00 . B B . 7 VAL HA 1 1
10 19958 2 1 11 VAL HB H 12.844 8.700 14.849 1.00 . B B . 7 VAL HB 1 1
10 19959 2 1 11 VAL HG11 H 14.847 10.973 14.545 1.00 . B B . 7 VAL HG11 1 1
10 19960 2 1 11 VAL HG12 H 14.732 9.528 13.518 1.00 . B B . 7 VAL HG12 1 1
10 19961 2 1 11 VAL HG13 H 13.419 10.703 13.517 1.00 . B B . 7 VAL HG13 1 1
10 19962 2 1 11 VAL HG21 H 15.036 7.983 15.480 1.00 . B B . 7 VAL HG21 1 1
10 19963 2 1 11 VAL HG22 H 15.321 9.444 16.458 1.00 . B B . 7 VAL HG22 1 1
10 19964 2 1 11 VAL HG23 H 14.112 8.246 16.963 1.00 . B B . 7 VAL HG23 1 1
10 19965 2 1 11 VAL N N 11.494 10.956 15.440 1.00 . B B . 7 VAL N 1 1
10 19966 2 1 11 VAL O O 13.641 12.514 16.402 1.00 . B B . 7 VAL O 1 1
10 19967 2 1 12 LEU C C 15.286 11.387 20.128 1.00 . B B . 8 LEU C 1 1
10 19968 2 1 12 LEU CA C 14.382 12.107 19.118 1.00 . B B . 8 LEU CA 1 1
10 19969 2 1 12 LEU CB C 13.298 12.979 19.795 1.00 . B B . 8 LEU CB 1 1
10 19970 2 1 12 LEU CD1 C 12.914 12.314 22.239 1.00 . B B . 8 LEU CD1 1 1
10 19971 2 1 12 LEU CD2 C 11.006 12.991 20.857 1.00 . B B . 8 LEU CD2 1 1
10 19972 2 1 12 LEU CG C 12.362 12.284 20.809 1.00 . B B . 8 LEU CG 1 1
10 19973 2 1 12 LEU H H 13.483 10.256 18.578 1.00 . B B . 8 LEU H 1 1
10 19974 2 1 12 LEU HA H 15.021 12.771 18.530 1.00 . B B . 8 LEU HA 1 1
10 19975 2 1 12 LEU HB2 H 13.778 13.829 20.284 1.00 . B B . 8 LEU HB2 1 1
10 19976 2 1 12 LEU HB3 H 12.688 13.385 18.990 1.00 . B B . 8 LEU HB3 1 1
10 19977 2 1 12 LEU HD11 H 13.810 11.709 22.318 1.00 . B B . 8 LEU HD11 1 1
10 19978 2 1 12 LEU HD12 H 13.147 13.338 22.539 1.00 . B B . 8 LEU HD12 1 1
10 19979 2 1 12 LEU HD13 H 12.179 11.919 22.935 1.00 . B B . 8 LEU HD13 1 1
10 19980 2 1 12 LEU HD21 H 10.544 12.995 19.868 1.00 . B B . 8 LEU HD21 1 1
10 19981 2 1 12 LEU HD22 H 10.341 12.462 21.541 1.00 . B B . 8 LEU HD22 1 1
10 19982 2 1 12 LEU HD23 H 11.129 14.020 21.190 1.00 . B B . 8 LEU HD23 1 1
10 19983 2 1 12 LEU HG H 12.192 11.248 20.506 1.00 . B B . 8 LEU HG 1 1
10 19984 2 1 12 LEU N N 13.733 11.164 18.200 1.00 . B B . 8 LEU N 1 1
10 19985 2 1 12 LEU O O 15.147 10.182 20.350 1.00 . B B . 8 LEU O 1 1
10 19986 2 1 13 THR C C 17.092 12.608 23.023 1.00 . B B . 9 THR C 1 1
10 19987 2 1 13 THR CA C 17.059 11.624 21.851 1.00 . B B . 9 THR CA 1 1
10 19988 2 1 13 THR CB C 18.481 11.323 21.344 1.00 . B B . 9 THR CB 1 1
10 19989 2 1 13 THR CG2 C 19.367 10.651 22.394 1.00 . B B . 9 THR CG2 1 1
10 19990 2 1 13 THR H H 16.241 13.119 20.556 1.00 . B B . 9 THR H 1 1
10 19991 2 1 13 THR HA H 16.642 10.688 22.216 1.00 . B B . 9 THR HA 1 1
10 19992 2 1 13 THR HB H 18.958 12.251 21.039 1.00 . B B . 9 THR HB 1 1
10 19993 2 1 13 THR HG1 H 18.037 10.927 19.496 1.00 . B B . 9 THR HG1 1 1
10 19994 2 1 13 THR HG21 H 20.330 10.400 21.945 1.00 . B B . 9 THR HG21 1 1
10 19995 2 1 13 THR HG22 H 19.540 11.328 23.229 1.00 . B B . 9 THR HG22 1 1
10 19996 2 1 13 THR HG23 H 18.894 9.741 22.752 1.00 . B B . 9 THR HG23 1 1
10 19997 2 1 13 THR N N 16.189 12.133 20.772 1.00 . B B . 9 THR N 1 1
10 19998 2 1 13 THR O O 17.311 13.804 22.829 1.00 . B B . 9 THR O 1 1
10 19999 2 1 13 THR OG1 O 18.450 10.442 20.237 1.00 . B B . 9 THR OG1 1 1
10 20000 2 1 14 LYS C C 18.293 13.384 25.846 1.00 . B B . 10 LYS C 1 1
10 20001 2 1 14 LYS CA C 16.890 12.864 25.499 1.00 . B B . 10 LYS CA 1 1
10 20002 2 1 14 LYS CB C 16.378 11.972 26.649 1.00 . B B . 10 LYS CB 1 1
10 20003 2 1 14 LYS CD C 14.553 10.547 27.628 1.00 . B B . 10 LYS CD 1 1
10 20004 2 1 14 LYS CE C 13.171 9.909 27.436 1.00 . B B . 10 LYS CE 1 1
10 20005 2 1 14 LYS CG C 14.916 11.527 26.499 1.00 . B B . 10 LYS CG 1 1
10 20006 2 1 14 LYS H H 16.666 11.107 24.304 1.00 . B B . 10 LYS H 1 1
10 20007 2 1 14 LYS HA H 16.231 13.733 25.405 1.00 . B B . 10 LYS HA 1 1
10 20008 2 1 14 LYS HB2 H 17.016 11.086 26.705 1.00 . B B . 10 LYS HB2 1 1
10 20009 2 1 14 LYS HB3 H 16.476 12.509 27.600 1.00 . B B . 10 LYS HB3 1 1
10 20010 2 1 14 LYS HD2 H 15.289 9.742 27.646 1.00 . B B . 10 LYS HD2 1 1
10 20011 2 1 14 LYS HD3 H 14.600 11.060 28.590 1.00 . B B . 10 LYS HD3 1 1
10 20012 2 1 14 LYS HE2 H 13.138 9.455 26.445 1.00 . B B . 10 LYS HE2 1 1
10 20013 2 1 14 LYS HE3 H 13.058 9.107 28.165 1.00 . B B . 10 LYS HE3 1 1
10 20014 2 1 14 LYS HG2 H 14.267 12.406 26.536 1.00 . B B . 10 LYS HG2 1 1
10 20015 2 1 14 LYS HG3 H 14.780 11.030 25.536 1.00 . B B . 10 LYS HG3 1 1
10 20016 2 1 14 LYS HZ1 H 12.120 11.630 26.924 1.00 . B B . 10 LYS HZ1 1 1
10 20017 2 1 14 LYS HZ2 H 11.171 10.434 27.505 1.00 . B B . 10 LYS HZ2 1 1
10 20018 2 1 14 LYS HZ3 H 12.087 11.308 28.534 1.00 . B B . 10 LYS HZ3 1 1
10 20019 2 1 14 LYS N N 16.867 12.101 24.239 1.00 . B B . 10 LYS N 1 1
10 20020 2 1 14 LYS NZ N 12.068 10.890 27.612 1.00 . B B . 10 LYS NZ 1 1
10 20021 2 1 14 LYS O O 19.301 12.847 25.381 1.00 . B B . 10 LYS O 1 1
10 20022 2 1 15 ALA C C 20.389 13.747 28.123 1.00 . B B . 11 ALA C 1 1
10 20023 2 1 15 ALA CA C 19.621 14.841 27.345 1.00 . B B . 11 ALA CA 1 1
10 20024 2 1 15 ALA CB C 19.286 16.035 28.249 1.00 . B B . 11 ALA CB 1 1
10 20025 2 1 15 ALA H H 17.498 14.730 27.112 1.00 . B B . 11 ALA H 1 1
10 20026 2 1 15 ALA HA H 20.268 15.193 26.537 1.00 . B B . 11 ALA HA 1 1
10 20027 2 1 15 ALA HB1 H 18.647 15.706 29.075 1.00 . B B . 11 ALA HB1 1 1
10 20028 2 1 15 ALA HB2 H 20.207 16.448 28.657 1.00 . B B . 11 ALA HB2 1 1
10 20029 2 1 15 ALA HB3 H 18.765 16.808 27.678 1.00 . B B . 11 ALA HB3 1 1
10 20030 2 1 15 ALA N N 18.362 14.355 26.756 1.00 . B B . 11 ALA N 1 1
10 20031 2 1 15 ALA O O 21.618 13.787 28.210 1.00 . B B . 11 ALA O 1 1
10 20032 2 1 16 ASP C C 20.746 10.479 28.280 1.00 . B B . 12 ASP C 1 1
10 20033 2 1 16 ASP CA C 20.215 11.534 29.280 1.00 . B B . 12 ASP CA 1 1
10 20034 2 1 16 ASP CB C 19.106 10.929 30.160 1.00 . B B . 12 ASP CB 1 1
10 20035 2 1 16 ASP CG C 18.641 11.813 31.332 1.00 . B B . 12 ASP CG 1 1
10 20036 2 1 16 ASP H H 18.668 12.803 28.591 1.00 . B B . 12 ASP H 1 1
10 20037 2 1 16 ASP HA H 21.056 11.814 29.917 1.00 . B B . 12 ASP HA 1 1
10 20038 2 1 16 ASP HB2 H 18.248 10.685 29.527 1.00 . B B . 12 ASP HB2 1 1
10 20039 2 1 16 ASP HB3 H 19.478 10.002 30.581 1.00 . B B . 12 ASP HB3 1 1
10 20040 2 1 16 ASP N N 19.674 12.742 28.643 1.00 . B B . 12 ASP N 1 1
10 20041 2 1 16 ASP O O 21.285 9.444 28.688 1.00 . B B . 12 ASP O 1 1
10 20042 2 1 16 ASP OD1 O 19.389 12.720 31.777 1.00 . B B . 12 ASP OD1 1 1
10 20043 2 1 16 ASP OD2 O 17.520 11.571 31.841 1.00 . B B . 12 ASP OD2 1 1
10 20044 2 1 17 GLY C C 19.957 8.758 25.487 1.00 . B B . 13 GLY C 1 1
10 20045 2 1 17 GLY CA C 21.002 9.816 25.881 1.00 . B B . 13 GLY CA 1 1
10 20046 2 1 17 GLY H H 20.150 11.588 26.699 1.00 . B B . 13 GLY H 1 1
10 20047 2 1 17 GLY HA2 H 21.217 10.421 25.001 1.00 . B B . 13 GLY HA2 1 1
10 20048 2 1 17 GLY HA3 H 21.917 9.302 26.161 1.00 . B B . 13 GLY HA3 1 1
10 20049 2 1 17 GLY N N 20.588 10.716 26.970 1.00 . B B . 13 GLY N 1 1
10 20050 2 1 17 GLY O O 20.253 7.887 24.670 1.00 . B B . 13 GLY O 1 1
10 20051 2 1 18 GLY C C 16.946 8.202 24.425 1.00 . B B . 14 GLY C 1 1
10 20052 2 1 18 GLY CA C 17.651 7.883 25.744 1.00 . B B . 14 GLY CA 1 1
10 20053 2 1 18 GLY H H 18.550 9.571 26.693 1.00 . B B . 14 GLY H 1 1
10 20054 2 1 18 GLY HA2 H 18.032 6.861 25.719 1.00 . B B . 14 GLY HA2 1 1
10 20055 2 1 18 GLY HA3 H 16.908 7.937 26.542 1.00 . B B . 14 GLY HA3 1 1
10 20056 2 1 18 GLY N N 18.742 8.817 26.047 1.00 . B B . 14 GLY N 1 1
10 20057 2 1 18 GLY O O 16.326 9.261 24.304 1.00 . B B . 14 GLY O 1 1
10 20058 2 1 19 ARG C C 14.909 7.026 22.147 1.00 . B B . 15 ARG C 1 1
10 20059 2 1 19 ARG CA C 16.385 7.457 22.115 1.00 . B B . 15 ARG CA 1 1
10 20060 2 1 19 ARG CB C 17.205 6.690 21.062 1.00 . B B . 15 ARG CB 1 1
10 20061 2 1 19 ARG CD C 17.807 6.425 18.625 1.00 . B B . 15 ARG CD 1 1
10 20062 2 1 19 ARG CG C 16.842 7.080 19.621 1.00 . B B . 15 ARG CG 1 1
10 20063 2 1 19 ARG CZ C 18.281 6.558 16.178 1.00 . B B . 15 ARG CZ 1 1
10 20064 2 1 19 ARG H H 17.577 6.473 23.603 1.00 . B B . 15 ARG H 1 1
10 20065 2 1 19 ARG HA H 16.413 8.513 21.841 1.00 . B B . 15 ARG HA 1 1
10 20066 2 1 19 ARG HB2 H 18.265 6.914 21.220 1.00 . B B . 15 ARG HB2 1 1
10 20067 2 1 19 ARG HB3 H 17.063 5.612 21.196 1.00 . B B . 15 ARG HB3 1 1
10 20068 2 1 19 ARG HD2 H 18.831 6.669 18.914 1.00 . B B . 15 ARG HD2 1 1
10 20069 2 1 19 ARG HD3 H 17.683 5.341 18.669 1.00 . B B . 15 ARG HD3 1 1
10 20070 2 1 19 ARG HE H 16.803 7.527 17.091 1.00 . B B . 15 ARG HE 1 1
10 20071 2 1 19 ARG HG2 H 15.822 6.757 19.395 1.00 . B B . 15 ARG HG2 1 1
10 20072 2 1 19 ARG HG3 H 16.902 8.164 19.515 1.00 . B B . 15 ARG HG3 1 1
10 20073 2 1 19 ARG HH11 H 19.556 5.346 17.126 1.00 . B B . 15 ARG HH11 1 1
10 20074 2 1 19 ARG HH12 H 19.799 5.481 15.402 1.00 . B B . 15 ARG HH12 1 1
10 20075 2 1 19 ARG HH21 H 17.229 7.703 14.910 1.00 . B B . 15 ARG HH21 1 1
10 20076 2 1 19 ARG HH22 H 18.531 6.791 14.206 1.00 . B B . 15 ARG HH22 1 1
10 20077 2 1 19 ARG N N 17.036 7.312 23.431 1.00 . B B . 15 ARG N 1 1
10 20078 2 1 19 ARG NE N 17.572 6.890 17.241 1.00 . B B . 15 ARG NE 1 1
10 20079 2 1 19 ARG NH1 N 19.294 5.737 16.236 1.00 . B B . 15 ARG NH1 1 1
10 20080 2 1 19 ARG NH2 N 17.989 7.052 15.012 1.00 . B B . 15 ARG NH2 1 1
10 20081 2 1 19 ARG O O 14.567 6.021 22.781 1.00 . B B . 15 ARG O 1 1
10 20082 2 1 20 VAL C C 12.016 7.838 20.047 1.00 . B B . 16 VAL C 1 1
10 20083 2 1 20 VAL CA C 12.576 7.634 21.462 1.00 . B B . 16 VAL CA 1 1
10 20084 2 1 20 VAL CB C 11.934 8.624 22.462 1.00 . B B . 16 VAL CB 1 1
10 20085 2 1 20 VAL CG1 C 10.392 8.591 22.459 1.00 . B B . 16 VAL CG1 1 1
10 20086 2 1 20 VAL CG2 C 12.385 8.375 23.909 1.00 . B B . 16 VAL CG2 1 1
10 20087 2 1 20 VAL H H 14.424 8.578 20.957 1.00 . B B . 16 VAL H 1 1
10 20088 2 1 20 VAL HA H 12.313 6.626 21.777 1.00 . B B . 16 VAL HA 1 1
10 20089 2 1 20 VAL HB H 12.239 9.629 22.195 1.00 . B B . 16 VAL HB 1 1
10 20090 2 1 20 VAL HG11 H 10.003 9.265 23.224 1.00 . B B . 16 VAL HG11 1 1
10 20091 2 1 20 VAL HG12 H 10.002 8.928 21.497 1.00 . B B . 16 VAL HG12 1 1
10 20092 2 1 20 VAL HG13 H 10.035 7.580 22.664 1.00 . B B . 16 VAL HG13 1 1
10 20093 2 1 20 VAL HG21 H 12.179 7.343 24.192 1.00 . B B . 16 VAL HG21 1 1
10 20094 2 1 20 VAL HG22 H 13.456 8.568 24.005 1.00 . B B . 16 VAL HG22 1 1
10 20095 2 1 20 VAL HG23 H 11.851 9.038 24.590 1.00 . B B . 16 VAL HG23 1 1
10 20096 2 1 20 VAL N N 14.047 7.782 21.468 1.00 . B B . 16 VAL N 1 1
10 20097 2 1 20 VAL O O 12.523 8.664 19.288 1.00 . B B . 16 VAL O 1 1
10 20098 2 1 21 GLU C C 8.667 7.457 18.735 1.00 . B B . 17 GLU C 1 1
10 20099 2 1 21 GLU CA C 10.174 7.285 18.459 1.00 . B B . 17 GLU CA 1 1
10 20100 2 1 21 GLU CB C 10.410 6.096 17.510 1.00 . B B . 17 GLU CB 1 1
10 20101 2 1 21 GLU CD C 12.060 4.888 15.962 1.00 . B B . 17 GLU CD 1 1
10 20102 2 1 21 GLU CG C 11.853 6.028 16.982 1.00 . B B . 17 GLU CG 1 1
10 20103 2 1 21 GLU H H 10.570 6.466 20.383 1.00 . B B . 17 GLU H 1 1
10 20104 2 1 21 GLU HA H 10.511 8.189 17.959 1.00 . B B . 17 GLU HA 1 1
10 20105 2 1 21 GLU HB2 H 10.168 5.171 18.032 1.00 . B B . 17 GLU HB2 1 1
10 20106 2 1 21 GLU HB3 H 9.740 6.204 16.655 1.00 . B B . 17 GLU HB3 1 1
10 20107 2 1 21 GLU HG2 H 12.087 6.984 16.514 1.00 . B B . 17 GLU HG2 1 1
10 20108 2 1 21 GLU HG3 H 12.541 5.883 17.816 1.00 . B B . 17 GLU HG3 1 1
10 20109 2 1 21 GLU N N 10.947 7.115 19.704 1.00 . B B . 17 GLU N 1 1
10 20110 2 1 21 GLU O O 8.137 6.889 19.695 1.00 . B B . 17 GLU O 1 1
10 20111 2 1 21 GLU OE1 O 11.460 3.790 16.107 1.00 . B B . 17 GLU OE1 1 1
10 20112 2 1 21 GLU OE2 O 12.863 5.066 15.009 1.00 . B B . 17 GLU OE2 1 1
10 20113 2 1 22 ILE C C 5.873 8.395 16.637 1.00 . B B . 18 ILE C 1 1
10 20114 2 1 22 ILE CA C 6.535 8.533 18.014 1.00 . B B . 18 ILE CA 1 1
10 20115 2 1 22 ILE CB C 6.296 9.950 18.603 1.00 . B B . 18 ILE CB 1 1
10 20116 2 1 22 ILE CD1 C 7.056 11.634 20.386 1.00 . B B . 18 ILE CD1 1 1
10 20117 2 1 22 ILE CG1 C 7.045 10.173 19.939 1.00 . B B . 18 ILE CG1 1 1
10 20118 2 1 22 ILE CG2 C 4.795 10.225 18.779 1.00 . B B . 18 ILE CG2 1 1
10 20119 2 1 22 ILE H H 8.472 8.657 17.119 1.00 . B B . 18 ILE H 1 1
10 20120 2 1 22 ILE HA H 6.063 7.813 18.684 1.00 . B B . 18 ILE HA 1 1
10 20121 2 1 22 ILE HB H 6.685 10.668 17.886 1.00 . B B . 18 ILE HB 1 1
10 20122 2 1 22 ILE HD11 H 6.063 11.949 20.697 1.00 . B B . 18 ILE HD11 1 1
10 20123 2 1 22 ILE HD12 H 7.739 11.727 21.228 1.00 . B B . 18 ILE HD12 1 1
10 20124 2 1 22 ILE HD13 H 7.418 12.282 19.582 1.00 . B B . 18 ILE HD13 1 1
10 20125 2 1 22 ILE HG12 H 6.600 9.560 20.729 1.00 . B B . 18 ILE HG12 1 1
10 20126 2 1 22 ILE HG13 H 8.089 9.881 19.835 1.00 . B B . 18 ILE HG13 1 1
10 20127 2 1 22 ILE HG21 H 4.270 10.116 17.830 1.00 . B B . 18 ILE HG21 1 1
10 20128 2 1 22 ILE HG22 H 4.363 9.529 19.497 1.00 . B B . 18 ILE HG22 1 1
10 20129 2 1 22 ILE HG23 H 4.621 11.241 19.130 1.00 . B B . 18 ILE HG23 1 1
10 20130 2 1 22 ILE N N 7.969 8.226 17.892 1.00 . B B . 18 ILE N 1 1
10 20131 2 1 22 ILE O O 6.261 9.089 15.692 1.00 . B B . 18 ILE O 1 1
10 20132 2 1 23 GLY C C 2.903 8.190 15.096 1.00 . B B . 19 GLY C 1 1
10 20133 2 1 23 GLY CA C 4.124 7.280 15.270 1.00 . B B . 19 GLY CA 1 1
10 20134 2 1 23 GLY H H 4.602 6.991 17.331 1.00 . B B . 19 GLY H 1 1
10 20135 2 1 23 GLY HA2 H 4.776 7.435 14.412 1.00 . B B . 19 GLY HA2 1 1
10 20136 2 1 23 GLY HA3 H 3.798 6.242 15.240 1.00 . B B . 19 GLY HA3 1 1
10 20137 2 1 23 GLY N N 4.877 7.510 16.508 1.00 . B B . 19 GLY N 1 1
10 20138 2 1 23 GLY O O 2.462 8.849 16.039 1.00 . B B . 19 GLY O 1 1
10 20139 2 1 24 ASP C C 1.050 10.388 13.804 1.00 . B B . 20 ASP C 1 1
10 20140 2 1 24 ASP CA C 1.063 8.862 13.539 1.00 . B B . 20 ASP CA 1 1
10 20141 2 1 24 ASP CB C -0.145 8.117 14.152 1.00 . B B . 20 ASP CB 1 1
10 20142 2 1 24 ASP CG C -0.140 6.597 13.891 1.00 . B B . 20 ASP CG 1 1
10 20143 2 1 24 ASP H H 2.744 7.602 13.168 1.00 . B B . 20 ASP H 1 1
10 20144 2 1 24 ASP HA H 0.966 8.763 12.457 1.00 . B B . 20 ASP HA 1 1
10 20145 2 1 24 ASP HB2 H -0.161 8.306 15.226 1.00 . B B . 20 ASP HB2 1 1
10 20146 2 1 24 ASP HB3 H -1.061 8.530 13.726 1.00 . B B . 20 ASP HB3 1 1
10 20147 2 1 24 ASP N N 2.324 8.180 13.889 1.00 . B B . 20 ASP N 1 1
10 20148 2 1 24 ASP O O 0.007 10.982 14.101 1.00 . B B . 20 ASP O 1 1
10 20149 2 1 24 ASP OD1 O 0.239 6.148 12.779 1.00 . B B . 20 ASP OD1 1 1
10 20150 2 1 24 ASP OD2 O -0.551 5.831 14.800 1.00 . B B . 20 ASP OD2 1 1
10 20151 2 1 25 VAL C C 1.875 13.282 12.776 1.00 . B B . 21 VAL C 1 1
10 20152 2 1 25 VAL CA C 2.399 12.470 13.955 1.00 . B B . 21 VAL CA 1 1
10 20153 2 1 25 VAL CB C 3.873 12.801 14.248 1.00 . B B . 21 VAL CB 1 1
10 20154 2 1 25 VAL CG1 C 4.081 14.302 14.457 1.00 . B B . 21 VAL CG1 1 1
10 20155 2 1 25 VAL CG2 C 4.346 12.070 15.513 1.00 . B B . 21 VAL CG2 1 1
10 20156 2 1 25 VAL H H 3.015 10.507 13.382 1.00 . B B . 21 VAL H 1 1
10 20157 2 1 25 VAL HA H 1.831 12.749 14.832 1.00 . B B . 21 VAL HA 1 1
10 20158 2 1 25 VAL HB H 4.500 12.482 13.413 1.00 . B B . 21 VAL HB 1 1
10 20159 2 1 25 VAL HG11 H 3.884 14.844 13.533 1.00 . B B . 21 VAL HG11 1 1
10 20160 2 1 25 VAL HG12 H 3.421 14.669 15.247 1.00 . B B . 21 VAL HG12 1 1
10 20161 2 1 25 VAL HG13 H 5.116 14.483 14.729 1.00 . B B . 21 VAL HG13 1 1
10 20162 2 1 25 VAL HG21 H 3.708 12.335 16.356 1.00 . B B . 21 VAL HG21 1 1
10 20163 2 1 25 VAL HG22 H 4.307 10.988 15.360 1.00 . B B . 21 VAL HG22 1 1
10 20164 2 1 25 VAL HG23 H 5.375 12.345 15.746 1.00 . B B . 21 VAL HG23 1 1
10 20165 2 1 25 VAL N N 2.217 11.034 13.721 1.00 . B B . 21 VAL N 1 1
10 20166 2 1 25 VAL O O 2.293 13.092 11.631 1.00 . B B . 21 VAL O 1 1
10 20167 2 1 26 LEU C C 1.037 16.453 11.951 1.00 . B B . 22 LEU C 1 1
10 20168 2 1 26 LEU CA C 0.320 15.099 12.081 1.00 . B B . 22 LEU CA 1 1
10 20169 2 1 26 LEU CB C -1.145 15.270 12.524 1.00 . B B . 22 LEU CB 1 1
10 20170 2 1 26 LEU CD1 C -2.257 15.187 10.246 1.00 . B B . 22 LEU CD1 1 1
10 20171 2 1 26 LEU CD2 C -3.390 16.348 12.142 1.00 . B B . 22 LEU CD2 1 1
10 20172 2 1 26 LEU CG C -2.035 16.008 11.513 1.00 . B B . 22 LEU CG 1 1
10 20173 2 1 26 LEU H H 0.732 14.366 14.034 1.00 . B B . 22 LEU H 1 1
10 20174 2 1 26 LEU HA H 0.340 14.615 11.105 1.00 . B B . 22 LEU HA 1 1
10 20175 2 1 26 LEU HB2 H -1.575 14.287 12.699 1.00 . B B . 22 LEU HB2 1 1
10 20176 2 1 26 LEU HB3 H -1.164 15.816 13.468 1.00 . B B . 22 LEU HB3 1 1
10 20177 2 1 26 LEU HD11 H -1.324 15.139 9.686 1.00 . B B . 22 LEU HD11 1 1
10 20178 2 1 26 LEU HD12 H -2.586 14.177 10.492 1.00 . B B . 22 LEU HD12 1 1
10 20179 2 1 26 LEU HD13 H -3.006 15.661 9.612 1.00 . B B . 22 LEU HD13 1 1
10 20180 2 1 26 LEU HD21 H -3.995 16.906 11.432 1.00 . B B . 22 LEU HD21 1 1
10 20181 2 1 26 LEU HD22 H -3.917 15.443 12.421 1.00 . B B . 22 LEU HD22 1 1
10 20182 2 1 26 LEU HD23 H -3.244 16.971 13.028 1.00 . B B . 22 LEU HD23 1 1
10 20183 2 1 26 LEU HG H -1.560 16.945 11.232 1.00 . B B . 22 LEU HG 1 1
10 20184 2 1 26 LEU N N 0.966 14.215 13.058 1.00 . B B . 22 LEU N 1 1
10 20185 2 1 26 LEU O O 1.112 17.011 10.857 1.00 . B B . 22 LEU O 1 1
10 20186 2 1 27 GLU C C 3.340 18.312 14.252 1.00 . B B . 23 GLU C 1 1
10 20187 2 1 27 GLU CA C 2.368 18.224 13.058 1.00 . B B . 23 GLU CA 1 1
10 20188 2 1 27 GLU CB C 1.440 19.452 12.989 1.00 . B B . 23 GLU CB 1 1
10 20189 2 1 27 GLU CD C -0.467 20.812 13.920 1.00 . B B . 23 GLU CD 1 1
10 20190 2 1 27 GLU CG C 0.431 19.584 14.136 1.00 . B B . 23 GLU CG 1 1
10 20191 2 1 27 GLU H H 1.477 16.490 13.927 1.00 . B B . 23 GLU H 1 1
10 20192 2 1 27 GLU HA H 2.986 18.235 12.158 1.00 . B B . 23 GLU HA 1 1
10 20193 2 1 27 GLU HB2 H 2.059 20.349 12.968 1.00 . B B . 23 GLU HB2 1 1
10 20194 2 1 27 GLU HB3 H 0.885 19.418 12.048 1.00 . B B . 23 GLU HB3 1 1
10 20195 2 1 27 GLU HG2 H -0.187 18.688 14.192 1.00 . B B . 23 GLU HG2 1 1
10 20196 2 1 27 GLU HG3 H 0.969 19.694 15.076 1.00 . B B . 23 GLU HG3 1 1
10 20197 2 1 27 GLU N N 1.586 16.980 13.047 1.00 . B B . 23 GLU N 1 1
10 20198 2 1 27 GLU O O 3.136 17.711 15.308 1.00 . B B . 23 GLU O 1 1
10 20199 2 1 27 GLU OE1 O 0.005 21.949 14.176 1.00 . B B . 23 GLU OE1 1 1
10 20200 2 1 27 GLU OE2 O -1.639 20.655 13.495 1.00 . B B . 23 GLU OE2 1 1
10 20201 2 1 28 VAL C C 5.935 20.759 15.022 1.00 . B B . 24 VAL C 1 1
10 20202 2 1 28 VAL CA C 5.535 19.278 15.002 1.00 . B B . 24 VAL CA 1 1
10 20203 2 1 28 VAL CB C 6.749 18.402 14.628 1.00 . B B . 24 VAL CB 1 1
10 20204 2 1 28 VAL CG1 C 7.899 18.524 15.633 1.00 . B B . 24 VAL CG1 1 1
10 20205 2 1 28 VAL CG2 C 6.395 16.914 14.543 1.00 . B B . 24 VAL CG2 1 1
10 20206 2 1 28 VAL H H 4.493 19.559 13.168 1.00 . B B . 24 VAL H 1 1
10 20207 2 1 28 VAL HA H 5.201 18.997 16.000 1.00 . B B . 24 VAL HA 1 1
10 20208 2 1 28 VAL HB H 7.117 18.709 13.647 1.00 . B B . 24 VAL HB 1 1
10 20209 2 1 28 VAL HG11 H 8.254 19.552 15.682 1.00 . B B . 24 VAL HG11 1 1
10 20210 2 1 28 VAL HG12 H 7.576 18.206 16.623 1.00 . B B . 24 VAL HG12 1 1
10 20211 2 1 28 VAL HG13 H 8.729 17.899 15.312 1.00 . B B . 24 VAL HG13 1 1
10 20212 2 1 28 VAL HG21 H 5.954 16.589 15.483 1.00 . B B . 24 VAL HG21 1 1
10 20213 2 1 28 VAL HG22 H 5.677 16.747 13.738 1.00 . B B . 24 VAL HG22 1 1
10 20214 2 1 28 VAL HG23 H 7.285 16.322 14.338 1.00 . B B . 24 VAL HG23 1 1
10 20215 2 1 28 VAL N N 4.417 19.083 14.062 1.00 . B B . 24 VAL N 1 1
10 20216 2 1 28 VAL O O 6.000 21.392 13.968 1.00 . B B . 24 VAL O 1 1
10 20217 2 1 29 ARG C C 7.700 22.954 17.339 1.00 . B B . 25 ARG C 1 1
10 20218 2 1 29 ARG CA C 6.514 22.751 16.392 1.00 . B B . 25 ARG CA 1 1
10 20219 2 1 29 ARG CB C 5.252 23.480 16.904 1.00 . B B . 25 ARG CB 1 1
10 20220 2 1 29 ARG CD C 2.900 24.273 16.424 1.00 . B B . 25 ARG CD 1 1
10 20221 2 1 29 ARG CG C 4.005 23.298 16.016 1.00 . B B . 25 ARG CG 1 1
10 20222 2 1 29 ARG CZ C 0.810 25.018 15.250 1.00 . B B . 25 ARG CZ 1 1
10 20223 2 1 29 ARG H H 6.173 20.723 17.030 1.00 . B B . 25 ARG H 1 1
10 20224 2 1 29 ARG HA H 6.786 23.199 15.433 1.00 . B B . 25 ARG HA 1 1
10 20225 2 1 29 ARG HB2 H 5.008 23.135 17.908 1.00 . B B . 25 ARG HB2 1 1
10 20226 2 1 29 ARG HB3 H 5.484 24.542 16.975 1.00 . B B . 25 ARG HB3 1 1
10 20227 2 1 29 ARG HD2 H 2.634 24.105 17.474 1.00 . B B . 25 ARG HD2 1 1
10 20228 2 1 29 ARG HD3 H 3.287 25.287 16.321 1.00 . B B . 25 ARG HD3 1 1
10 20229 2 1 29 ARG HE H 1.491 23.164 15.246 1.00 . B B . 25 ARG HE 1 1
10 20230 2 1 29 ARG HG2 H 4.262 23.468 14.972 1.00 . B B . 25 ARG HG2 1 1
10 20231 2 1 29 ARG HG3 H 3.641 22.277 16.126 1.00 . B B . 25 ARG HG3 1 1
10 20232 2 1 29 ARG HH11 H 1.659 26.529 16.242 1.00 . B B . 25 ARG HH11 1 1
10 20233 2 1 29 ARG HH12 H 0.204 26.936 15.361 1.00 . B B . 25 ARG HH12 1 1
10 20234 2 1 29 ARG HH21 H -0.272 23.691 14.251 1.00 . B B . 25 ARG HH21 1 1
10 20235 2 1 29 ARG HH22 H -0.887 25.352 14.223 1.00 . B B . 25 ARG HH22 1 1
10 20236 2 1 29 ARG N N 6.218 21.318 16.205 1.00 . B B . 25 ARG N 1 1
10 20237 2 1 29 ARG NE N 1.695 24.097 15.590 1.00 . B B . 25 ARG NE 1 1
10 20238 2 1 29 ARG NH1 N 0.896 26.259 15.640 1.00 . B B . 25 ARG NH1 1 1
10 20239 2 1 29 ARG NH2 N -0.194 24.679 14.505 1.00 . B B . 25 ARG NH2 1 1
10 20240 2 1 29 ARG O O 7.639 22.549 18.500 1.00 . B B . 25 ARG O 1 1
10 20241 2 1 30 ALA C C 9.670 25.436 18.244 1.00 . B B . 26 ALA C 1 1
10 20242 2 1 30 ALA CA C 9.910 24.030 17.664 1.00 . B B . 26 ALA CA 1 1
10 20243 2 1 30 ALA CB C 11.174 23.979 16.795 1.00 . B B . 26 ALA CB 1 1
10 20244 2 1 30 ALA H H 8.725 23.930 15.900 1.00 . B B . 26 ALA H 1 1
10 20245 2 1 30 ALA HA H 10.046 23.340 18.496 1.00 . B B . 26 ALA HA 1 1
10 20246 2 1 30 ALA HB1 H 11.071 24.633 15.928 1.00 . B B . 26 ALA HB1 1 1
10 20247 2 1 30 ALA HB2 H 12.030 24.308 17.386 1.00 . B B . 26 ALA HB2 1 1
10 20248 2 1 30 ALA HB3 H 11.341 22.961 16.452 1.00 . B B . 26 ALA HB3 1 1
10 20249 2 1 30 ALA N N 8.761 23.604 16.860 1.00 . B B . 26 ALA N 1 1
10 20250 2 1 30 ALA O O 9.653 26.436 17.521 1.00 . B B . 26 ALA O 1 1
10 20251 2 1 31 GLU C C 10.698 27.284 20.790 1.00 . B B . 27 GLU C 1 1
10 20252 2 1 31 GLU CA C 9.322 26.740 20.336 1.00 . B B . 27 GLU CA 1 1
10 20253 2 1 31 GLU CB C 8.378 26.472 21.531 1.00 . B B . 27 GLU CB 1 1
10 20254 2 1 31 GLU CD C 6.112 26.483 20.272 1.00 . B B . 27 GLU CD 1 1
10 20255 2 1 31 GLU CG C 7.062 25.731 21.226 1.00 . B B . 27 GLU CG 1 1
10 20256 2 1 31 GLU H H 9.563 24.647 20.092 1.00 . B B . 27 GLU H 1 1
10 20257 2 1 31 GLU HA H 8.864 27.505 19.709 1.00 . B B . 27 GLU HA 1 1
10 20258 2 1 31 GLU HB2 H 8.932 25.883 22.265 1.00 . B B . 27 GLU HB2 1 1
10 20259 2 1 31 GLU HB3 H 8.125 27.428 21.995 1.00 . B B . 27 GLU HB3 1 1
10 20260 2 1 31 GLU HG2 H 7.281 24.740 20.816 1.00 . B B . 27 GLU HG2 1 1
10 20261 2 1 31 GLU HG3 H 6.549 25.560 22.178 1.00 . B B . 27 GLU HG3 1 1
10 20262 2 1 31 GLU N N 9.478 25.506 19.557 1.00 . B B . 27 GLU N 1 1
10 20263 2 1 31 GLU O O 11.747 26.721 20.455 1.00 . B B . 27 GLU O 1 1
10 20264 2 1 31 GLU OE1 O 4.921 26.655 20.628 1.00 . B B . 27 GLU OE1 1 1
10 20265 2 1 31 GLU OE2 O 6.514 26.877 19.151 1.00 . B B . 27 GLU OE2 1 1
10 20266 2 1 32 GLY C C 12.896 28.229 22.929 1.00 . B B . 28 GLY C 1 1
10 20267 2 1 32 GLY CA C 11.963 29.045 22.011 1.00 . B B . 28 GLY CA 1 1
10 20268 2 1 32 GLY H H 9.851 28.801 21.835 1.00 . B B . 28 GLY H 1 1
10 20269 2 1 32 GLY HA2 H 12.536 29.348 21.134 1.00 . B B . 28 GLY HA2 1 1
10 20270 2 1 32 GLY HA3 H 11.676 29.951 22.548 1.00 . B B . 28 GLY HA3 1 1
10 20271 2 1 32 GLY N N 10.727 28.370 21.573 1.00 . B B . 28 GLY N 1 1
10 20272 2 1 32 GLY O O 14.047 28.623 23.142 1.00 . B B . 28 GLY O 1 1
10 20273 2 1 33 GLY C C 12.662 24.749 24.421 1.00 . B B . 29 GLY C 1 1
10 20274 2 1 33 GLY CA C 13.219 26.179 24.306 1.00 . B B . 29 GLY CA 1 1
10 20275 2 1 33 GLY H H 11.461 26.871 23.295 1.00 . B B . 29 GLY H 1 1
10 20276 2 1 33 GLY HA2 H 14.227 26.102 23.892 1.00 . B B . 29 GLY HA2 1 1
10 20277 2 1 33 GLY HA3 H 13.293 26.600 25.309 1.00 . B B . 29 GLY HA3 1 1
10 20278 2 1 33 GLY N N 12.430 27.092 23.464 1.00 . B B . 29 GLY N 1 1
10 20279 2 1 33 GLY O O 13.026 24.041 25.361 1.00 . B B . 29 GLY O 1 1
10 20280 2 1 34 ALA C C 10.575 22.615 22.145 1.00 . B B . 30 ALA C 1 1
10 20281 2 1 34 ALA CA C 11.114 23.011 23.536 1.00 . B B . 30 ALA CA 1 1
10 20282 2 1 34 ALA CB C 9.951 23.066 24.540 1.00 . B B . 30 ALA CB 1 1
10 20283 2 1 34 ALA H H 11.574 24.915 22.722 1.00 . B B . 30 ALA H 1 1
10 20284 2 1 34 ALA HA H 11.827 22.251 23.857 1.00 . B B . 30 ALA HA 1 1
10 20285 2 1 34 ALA HB1 H 9.484 22.086 24.625 1.00 . B B . 30 ALA HB1 1 1
10 20286 2 1 34 ALA HB2 H 10.308 23.366 25.525 1.00 . B B . 30 ALA HB2 1 1
10 20287 2 1 34 ALA HB3 H 9.208 23.789 24.203 1.00 . B B . 30 ALA HB3 1 1
10 20288 2 1 34 ALA N N 11.774 24.324 23.515 1.00 . B B . 30 ALA N 1 1
10 20289 2 1 34 ALA O O 10.282 23.490 21.333 1.00 . B B . 30 ALA O 1 1
10 20290 2 1 35 VAL C C 8.192 20.268 21.261 1.00 . B B . 31 VAL C 1 1
10 20291 2 1 35 VAL CA C 9.530 20.827 20.772 1.00 . B B . 31 VAL CA 1 1
10 20292 2 1 35 VAL CB C 10.270 19.800 19.890 1.00 . B B . 31 VAL CB 1 1
10 20293 2 1 35 VAL CG1 C 9.370 19.202 18.799 1.00 . B B . 31 VAL CG1 1 1
10 20294 2 1 35 VAL CG2 C 11.447 20.460 19.170 1.00 . B B . 31 VAL CG2 1 1
10 20295 2 1 35 VAL H H 10.650 20.651 22.612 1.00 . B B . 31 VAL H 1 1
10 20296 2 1 35 VAL HA H 9.300 21.671 20.123 1.00 . B B . 31 VAL HA 1 1
10 20297 2 1 35 VAL HB H 10.651 18.998 20.512 1.00 . B B . 31 VAL HB 1 1
10 20298 2 1 35 VAL HG11 H 8.627 18.538 19.241 1.00 . B B . 31 VAL HG11 1 1
10 20299 2 1 35 VAL HG12 H 8.871 19.995 18.239 1.00 . B B . 31 VAL HG12 1 1
10 20300 2 1 35 VAL HG13 H 9.964 18.611 18.105 1.00 . B B . 31 VAL HG13 1 1
10 20301 2 1 35 VAL HG21 H 12.044 19.697 18.677 1.00 . B B . 31 VAL HG21 1 1
10 20302 2 1 35 VAL HG22 H 11.080 21.173 18.429 1.00 . B B . 31 VAL HG22 1 1
10 20303 2 1 35 VAL HG23 H 12.066 20.981 19.888 1.00 . B B . 31 VAL HG23 1 1
10 20304 2 1 35 VAL N N 10.354 21.318 21.900 1.00 . B B . 31 VAL N 1 1
10 20305 2 1 35 VAL O O 8.144 19.546 22.255 1.00 . B B . 31 VAL O 1 1
10 20306 2 1 36 ARG C C 5.497 19.047 19.485 1.00 . B B . 32 ARG C 1 1
10 20307 2 1 36 ARG CA C 5.772 19.984 20.658 1.00 . B B . 32 ARG CA 1 1
10 20308 2 1 36 ARG CB C 4.715 21.101 20.721 1.00 . B B . 32 ARG CB 1 1
10 20309 2 1 36 ARG CD C 3.976 23.231 21.904 1.00 . B B . 32 ARG CD 1 1
10 20310 2 1 36 ARG CG C 4.886 21.997 21.958 1.00 . B B . 32 ARG CG 1 1
10 20311 2 1 36 ARG CZ C 1.517 23.669 21.848 1.00 . B B . 32 ARG CZ 1 1
10 20312 2 1 36 ARG H H 7.253 21.212 19.756 1.00 . B B . 32 ARG H 1 1
10 20313 2 1 36 ARG HA H 5.711 19.390 21.574 1.00 . B B . 32 ARG HA 1 1
10 20314 2 1 36 ARG HB2 H 4.795 21.714 19.823 1.00 . B B . 32 ARG HB2 1 1
10 20315 2 1 36 ARG HB3 H 3.721 20.649 20.751 1.00 . B B . 32 ARG HB3 1 1
10 20316 2 1 36 ARG HD2 H 4.196 23.873 22.762 1.00 . B B . 32 ARG HD2 1 1
10 20317 2 1 36 ARG HD3 H 4.200 23.787 20.991 1.00 . B B . 32 ARG HD3 1 1
10 20318 2 1 36 ARG HE H 2.319 21.879 22.055 1.00 . B B . 32 ARG HE 1 1
10 20319 2 1 36 ARG HG2 H 4.665 21.419 22.854 1.00 . B B . 32 ARG HG2 1 1
10 20320 2 1 36 ARG HG3 H 5.917 22.360 22.015 1.00 . B B . 32 ARG HG3 1 1
10 20321 2 1 36 ARG HH11 H 2.563 25.362 21.603 1.00 . B B . 32 ARG HH11 1 1
10 20322 2 1 36 ARG HH12 H 0.832 25.558 21.641 1.00 . B B . 32 ARG HH12 1 1
10 20323 2 1 36 ARG HH21 H 0.260 22.147 22.052 1.00 . B B . 32 ARG HH21 1 1
10 20324 2 1 36 ARG HH22 H -0.495 23.743 21.903 1.00 . B B . 32 ARG HH22 1 1
10 20325 2 1 36 ARG N N 7.115 20.573 20.533 1.00 . B B . 32 ARG N 1 1
10 20326 2 1 36 ARG NE N 2.552 22.861 21.933 1.00 . B B . 32 ARG NE 1 1
10 20327 2 1 36 ARG NH1 N 1.643 24.959 21.684 1.00 . B B . 32 ARG NH1 1 1
10 20328 2 1 36 ARG NH2 N 0.325 23.162 21.932 1.00 . B B . 32 ARG NH2 1 1
10 20329 2 1 36 ARG O O 5.846 19.371 18.347 1.00 . B B . 32 ARG O 1 1
10 20330 2 1 37 VAL C C 3.065 16.446 18.916 1.00 . B B . 33 VAL C 1 1
10 20331 2 1 37 VAL CA C 4.541 16.841 18.777 1.00 . B B . 33 VAL CA 1 1
10 20332 2 1 37 VAL CB C 5.452 15.613 19.015 1.00 . B B . 33 VAL CB 1 1
10 20333 2 1 37 VAL CG1 C 5.127 14.470 18.048 1.00 . B B . 33 VAL CG1 1 1
10 20334 2 1 37 VAL CG2 C 6.941 15.936 18.856 1.00 . B B . 33 VAL CG2 1 1
10 20335 2 1 37 VAL H H 4.615 17.729 20.714 1.00 . B B . 33 VAL H 1 1
10 20336 2 1 37 VAL HA H 4.704 17.192 17.756 1.00 . B B . 33 VAL HA 1 1
10 20337 2 1 37 VAL HB H 5.300 15.245 20.029 1.00 . B B . 33 VAL HB 1 1
10 20338 2 1 37 VAL HG11 H 5.230 14.818 17.023 1.00 . B B . 33 VAL HG11 1 1
10 20339 2 1 37 VAL HG12 H 5.816 13.643 18.211 1.00 . B B . 33 VAL HG12 1 1
10 20340 2 1 37 VAL HG13 H 4.110 14.104 18.205 1.00 . B B . 33 VAL HG13 1 1
10 20341 2 1 37 VAL HG21 H 7.240 16.680 19.590 1.00 . B B . 33 VAL HG21 1 1
10 20342 2 1 37 VAL HG22 H 7.536 15.036 19.032 1.00 . B B . 33 VAL HG22 1 1
10 20343 2 1 37 VAL HG23 H 7.146 16.304 17.855 1.00 . B B . 33 VAL HG23 1 1
10 20344 2 1 37 VAL N N 4.858 17.909 19.744 1.00 . B B . 33 VAL N 1 1
10 20345 2 1 37 VAL O O 2.655 16.034 20.002 1.00 . B B . 33 VAL O 1 1
10 20346 2 1 38 THR C C 0.375 15.272 16.824 1.00 . B B . 34 THR C 1 1
10 20347 2 1 38 THR CA C 0.811 16.301 17.873 1.00 . B B . 34 THR CA 1 1
10 20348 2 1 38 THR CB C 0.040 17.621 17.688 1.00 . B B . 34 THR CB 1 1
10 20349 2 1 38 THR CG2 C -1.475 17.447 17.724 1.00 . B B . 34 THR CG2 1 1
10 20350 2 1 38 THR H H 2.670 16.875 16.971 1.00 . B B . 34 THR H 1 1
10 20351 2 1 38 THR HA H 0.526 15.898 18.846 1.00 . B B . 34 THR HA 1 1
10 20352 2 1 38 THR HB H 0.319 18.075 16.731 1.00 . B B . 34 THR HB 1 1
10 20353 2 1 38 THR HG1 H 1.257 18.809 18.587 1.00 . B B . 34 THR HG1 1 1
10 20354 2 1 38 THR HG21 H -1.773 16.899 18.620 1.00 . B B . 34 THR HG21 1 1
10 20355 2 1 38 THR HG22 H -1.959 18.423 17.724 1.00 . B B . 34 THR HG22 1 1
10 20356 2 1 38 THR HG23 H -1.808 16.899 16.845 1.00 . B B . 34 THR HG23 1 1
10 20357 2 1 38 THR N N 2.271 16.543 17.845 1.00 . B B . 34 THR N 1 1
10 20358 2 1 38 THR O O 0.742 15.363 15.650 1.00 . B B . 34 THR O 1 1
10 20359 2 1 38 THR OG1 O 0.349 18.529 18.722 1.00 . B B . 34 THR OG1 1 1
10 20360 2 1 39 THR C C -2.427 13.673 15.869 1.00 . B B . 35 THR C 1 1
10 20361 2 1 39 THR CA C -1.040 13.261 16.377 1.00 . B B . 35 THR CA 1 1
10 20362 2 1 39 THR CB C -1.155 11.909 17.099 1.00 . B B . 35 THR CB 1 1
10 20363 2 1 39 THR CG2 C 0.158 11.408 17.703 1.00 . B B . 35 THR CG2 1 1
10 20364 2 1 39 THR H H -0.694 14.283 18.220 1.00 . B B . 35 THR H 1 1
10 20365 2 1 39 THR HA H -0.401 13.103 15.512 1.00 . B B . 35 THR HA 1 1
10 20366 2 1 39 THR HB H -1.489 11.163 16.378 1.00 . B B . 35 THR HB 1 1
10 20367 2 1 39 THR HG1 H -1.731 12.558 18.833 1.00 . B B . 35 THR HG1 1 1
10 20368 2 1 39 THR HG21 H 0.917 11.340 16.922 1.00 . B B . 35 THR HG21 1 1
10 20369 2 1 39 THR HG22 H 0.505 12.079 18.488 1.00 . B B . 35 THR HG22 1 1
10 20370 2 1 39 THR HG23 H 0.010 10.415 18.125 1.00 . B B . 35 THR HG23 1 1
10 20371 2 1 39 THR N N -0.430 14.291 17.242 1.00 . B B . 35 THR N 1 1
10 20372 2 1 39 THR O O -3.106 14.518 16.463 1.00 . B B . 35 THR O 1 1
10 20373 2 1 39 THR OG1 O -2.115 11.979 18.130 1.00 . B B . 35 THR OG1 1 1
10 20374 2 1 40 LEU C C -5.357 12.501 15.185 1.00 . B B . 36 LEU C 1 1
10 20375 2 1 40 LEU CA C -4.280 13.170 14.302 1.00 . B B . 36 LEU CA 1 1
10 20376 2 1 40 LEU CB C -4.363 12.738 12.825 1.00 . B B . 36 LEU CB 1 1
10 20377 2 1 40 LEU CD1 C -4.482 11.102 10.970 1.00 . B B . 36 LEU CD1 1 1
10 20378 2 1 40 LEU CD2 C -3.091 10.521 12.917 1.00 . B B . 36 LEU CD2 1 1
10 20379 2 1 40 LEU CG C -4.369 11.234 12.491 1.00 . B B . 36 LEU CG 1 1
10 20380 2 1 40 LEU H H -2.306 12.343 14.347 1.00 . B B . 36 LEU H 1 1
10 20381 2 1 40 LEU HA H -4.513 14.235 14.324 1.00 . B B . 36 LEU HA 1 1
10 20382 2 1 40 LEU HB2 H -5.282 13.164 12.430 1.00 . B B . 36 LEU HB2 1 1
10 20383 2 1 40 LEU HB3 H -3.536 13.196 12.289 1.00 . B B . 36 LEU HB3 1 1
10 20384 2 1 40 LEU HD11 H -5.399 11.570 10.622 1.00 . B B . 36 LEU HD11 1 1
10 20385 2 1 40 LEU HD12 H -3.633 11.600 10.493 1.00 . B B . 36 LEU HD12 1 1
10 20386 2 1 40 LEU HD13 H -4.496 10.049 10.687 1.00 . B B . 36 LEU HD13 1 1
10 20387 2 1 40 LEU HD21 H -3.045 10.458 14.003 1.00 . B B . 36 LEU HD21 1 1
10 20388 2 1 40 LEU HD22 H -3.091 9.500 12.530 1.00 . B B . 36 LEU HD22 1 1
10 20389 2 1 40 LEU HD23 H -2.219 11.057 12.530 1.00 . B B . 36 LEU HD23 1 1
10 20390 2 1 40 LEU HG H -5.230 10.752 12.956 1.00 . B B . 36 LEU HG 1 1
10 20391 2 1 40 LEU N N -2.901 13.025 14.802 1.00 . B B . 36 LEU N 1 1
10 20392 2 1 40 LEU O O -6.552 12.663 14.927 1.00 . B B . 36 LEU O 1 1
10 20393 2 1 41 PHE C C -5.979 12.306 18.493 1.00 . B B . 37 PHE C 1 1
10 20394 2 1 41 PHE CA C -5.830 11.302 17.322 1.00 . B B . 37 PHE CA 1 1
10 20395 2 1 41 PHE CB C -5.312 9.936 17.791 1.00 . B B . 37 PHE CB 1 1
10 20396 2 1 41 PHE CD1 C -6.408 8.372 16.125 1.00 . B B . 37 PHE CD1 1 1
10 20397 2 1 41 PHE CD2 C -3.977 8.503 16.178 1.00 . B B . 37 PHE CD2 1 1
10 20398 2 1 41 PHE CE1 C -6.336 7.444 15.071 1.00 . B B . 37 PHE CE1 1 1
10 20399 2 1 41 PHE CE2 C -3.909 7.568 15.125 1.00 . B B . 37 PHE CE2 1 1
10 20400 2 1 41 PHE CG C -5.228 8.904 16.682 1.00 . B B . 37 PHE CG 1 1
10 20401 2 1 41 PHE CZ C -5.088 7.044 14.567 1.00 . B B . 37 PHE CZ 1 1
10 20402 2 1 41 PHE H H -3.960 11.679 16.383 1.00 . B B . 37 PHE H 1 1
10 20403 2 1 41 PHE HA H -6.833 11.154 16.917 1.00 . B B . 37 PHE HA 1 1
10 20404 2 1 41 PHE HB2 H -4.327 10.068 18.241 1.00 . B B . 37 PHE HB2 1 1
10 20405 2 1 41 PHE HB3 H -5.982 9.560 18.568 1.00 . B B . 37 PHE HB3 1 1
10 20406 2 1 41 PHE HD1 H -7.374 8.682 16.500 1.00 . B B . 37 PHE HD1 1 1
10 20407 2 1 41 PHE HD2 H -3.065 8.906 16.593 1.00 . B B . 37 PHE HD2 1 1
10 20408 2 1 41 PHE HE1 H -7.253 7.041 14.648 1.00 . B B . 37 PHE HE1 1 1
10 20409 2 1 41 PHE HE2 H -2.949 7.246 14.746 1.00 . B B . 37 PHE HE2 1 1
10 20410 2 1 41 PHE HZ H -5.031 6.330 13.755 1.00 . B B . 37 PHE HZ 1 1
10 20411 2 1 41 PHE N N -4.953 11.797 16.247 1.00 . B B . 37 PHE N 1 1
10 20412 2 1 41 PHE O O -6.567 11.978 19.526 1.00 . B B . 37 PHE O 1 1
10 20413 2 1 42 ASP C C -4.637 14.294 20.623 1.00 . B B . 38 ASP C 1 1
10 20414 2 1 42 ASP CA C -5.425 14.618 19.328 1.00 . B B . 38 ASP CA 1 1
10 20415 2 1 42 ASP CB C -6.851 15.149 19.579 1.00 . B B . 38 ASP CB 1 1
10 20416 2 1 42 ASP CG C -6.904 16.565 20.187 1.00 . B B . 38 ASP CG 1 1
10 20417 2 1 42 ASP H H -4.957 13.704 17.472 1.00 . B B . 38 ASP H 1 1
10 20418 2 1 42 ASP HA H -4.865 15.422 18.848 1.00 . B B . 38 ASP HA 1 1
10 20419 2 1 42 ASP HB2 H -7.391 15.183 18.627 1.00 . B B . 38 ASP HB2 1 1
10 20420 2 1 42 ASP HB3 H -7.386 14.462 20.235 1.00 . B B . 38 ASP HB3 1 1
10 20421 2 1 42 ASP N N -5.448 13.527 18.339 1.00 . B B . 38 ASP N 1 1
10 20422 2 1 42 ASP O O -4.778 14.966 21.651 1.00 . B B . 38 ASP O 1 1
10 20423 2 1 42 ASP OD1 O -5.984 17.389 19.944 1.00 . B B . 38 ASP OD1 1 1
10 20424 2 1 42 ASP OD2 O -7.908 16.890 20.866 1.00 . B B . 38 ASP OD2 1 1
10 20425 2 1 43 GLU C C -1.523 14.003 21.286 1.00 . B B . 39 GLU C 1 1
10 20426 2 1 43 GLU CA C -2.716 13.074 21.579 1.00 . B B . 39 GLU CA 1 1
10 20427 2 1 43 GLU CB C -2.255 11.609 21.616 1.00 . B B . 39 GLU CB 1 1
10 20428 2 1 43 GLU CD C -4.061 10.812 23.290 1.00 . B B . 39 GLU CD 1 1
10 20429 2 1 43 GLU CG C -3.368 10.595 21.926 1.00 . B B . 39 GLU CG 1 1
10 20430 2 1 43 GLU H H -3.702 12.761 19.720 1.00 . B B . 39 GLU H 1 1
10 20431 2 1 43 GLU HA H -3.108 13.328 22.565 1.00 . B B . 39 GLU HA 1 1
10 20432 2 1 43 GLU HB2 H -1.821 11.340 20.655 1.00 . B B . 39 GLU HB2 1 1
10 20433 2 1 43 GLU HB3 H -1.470 11.515 22.364 1.00 . B B . 39 GLU HB3 1 1
10 20434 2 1 43 GLU HG2 H -4.114 10.630 21.125 1.00 . B B . 39 GLU HG2 1 1
10 20435 2 1 43 GLU HG3 H -2.928 9.596 21.918 1.00 . B B . 39 GLU HG3 1 1
10 20436 2 1 43 GLU N N -3.772 13.278 20.582 1.00 . B B . 39 GLU N 1 1
10 20437 2 1 43 GLU O O -1.116 14.163 20.126 1.00 . B B . 39 GLU O 1 1
10 20438 2 1 43 GLU OE1 O -3.412 11.286 24.257 1.00 . B B . 39 GLU OE1 1 1
10 20439 2 1 43 GLU OE2 O -5.262 10.474 23.420 1.00 . B B . 39 GLU OE2 1 1
10 20440 2 1 44 GLU C C 1.287 15.229 23.239 1.00 . B B . 40 GLU C 1 1
10 20441 2 1 44 GLU CA C 0.166 15.560 22.238 1.00 . B B . 40 GLU CA 1 1
10 20442 2 1 44 GLU CB C -0.357 16.994 22.421 1.00 . B B . 40 GLU CB 1 1
10 20443 2 1 44 GLU CD C 0.190 19.527 22.370 1.00 . B B . 40 GLU CD 1 1
10 20444 2 1 44 GLU CG C 0.734 18.081 22.344 1.00 . B B . 40 GLU CG 1 1
10 20445 2 1 44 GLU H H -1.305 14.417 23.255 1.00 . B B . 40 GLU H 1 1
10 20446 2 1 44 GLU HA H 0.602 15.503 21.241 1.00 . B B . 40 GLU HA 1 1
10 20447 2 1 44 GLU HB2 H -1.106 17.185 21.656 1.00 . B B . 40 GLU HB2 1 1
10 20448 2 1 44 GLU HB3 H -0.835 17.067 23.400 1.00 . B B . 40 GLU HB3 1 1
10 20449 2 1 44 GLU HG2 H 1.417 17.959 23.182 1.00 . B B . 40 GLU HG2 1 1
10 20450 2 1 44 GLU HG3 H 1.313 17.940 21.430 1.00 . B B . 40 GLU HG3 1 1
10 20451 2 1 44 GLU N N -0.947 14.605 22.331 1.00 . B B . 40 GLU N 1 1
10 20452 2 1 44 GLU O O 1.028 14.835 24.382 1.00 . B B . 40 GLU O 1 1
10 20453 2 1 44 GLU OE1 O -1.026 19.757 22.593 1.00 . B B . 40 GLU OE1 1 1
10 20454 2 1 44 GLU OE2 O 0.996 20.472 22.203 1.00 . B B . 40 GLU OE2 1 1
10 20455 2 1 45 HIS C C 4.600 16.551 23.536 1.00 . B B . 41 HIS C 1 1
10 20456 2 1 45 HIS CA C 3.761 15.272 23.590 1.00 . B B . 41 HIS CA 1 1
10 20457 2 1 45 HIS CB C 4.554 14.072 23.047 1.00 . B B . 41 HIS CB 1 1
10 20458 2 1 45 HIS CD2 C 3.218 12.477 21.562 1.00 . B B . 41 HIS CD2 1 1
10 20459 2 1 45 HIS CE1 C 2.612 10.976 23.055 1.00 . B B . 41 HIS CE1 1 1
10 20460 2 1 45 HIS CG C 3.736 12.830 22.780 1.00 . B B . 41 HIS CG 1 1
10 20461 2 1 45 HIS H H 2.647 15.775 21.857 1.00 . B B . 41 HIS H 1 1
10 20462 2 1 45 HIS HA H 3.507 15.076 24.630 1.00 . B B . 41 HIS HA 1 1
10 20463 2 1 45 HIS HB2 H 5.041 14.361 22.116 1.00 . B B . 41 HIS HB2 1 1
10 20464 2 1 45 HIS HB3 H 5.331 13.812 23.767 1.00 . B B . 41 HIS HB3 1 1
10 20465 2 1 45 HIS HD2 H 3.329 13.029 20.636 1.00 . B B . 41 HIS HD2 1 1
10 20466 2 1 45 HIS HE1 H 2.152 10.100 23.496 1.00 . B B . 41 HIS HE1 1 1
10 20467 2 1 45 HIS HE2 H 2.008 10.775 21.055 1.00 . B B . 41 HIS HE2 1 1
10 20468 2 1 45 HIS N N 2.534 15.446 22.812 1.00 . B B . 41 HIS N 1 1
10 20469 2 1 45 HIS ND1 N 3.346 11.878 23.729 1.00 . B B . 41 HIS ND1 1 1
10 20470 2 1 45 HIS NE2 N 2.514 11.310 21.759 1.00 . B B . 41 HIS NE2 1 1
10 20471 2 1 45 HIS O O 4.573 17.269 22.534 1.00 . B B . 41 HIS O 1 1
10 20472 2 1 46 ALA C C 7.632 17.633 25.277 1.00 . B B . 42 ALA C 1 1
10 20473 2 1 46 ALA CA C 6.268 17.991 24.664 1.00 . B B . 42 ALA CA 1 1
10 20474 2 1 46 ALA CB C 5.578 19.124 25.434 1.00 . B B . 42 ALA CB 1 1
10 20475 2 1 46 ALA H H 5.339 16.216 25.385 1.00 . B B . 42 ALA H 1 1
10 20476 2 1 46 ALA HA H 6.452 18.349 23.650 1.00 . B B . 42 ALA HA 1 1
10 20477 2 1 46 ALA HB1 H 4.644 19.396 24.944 1.00 . B B . 42 ALA HB1 1 1
10 20478 2 1 46 ALA HB2 H 5.360 18.813 26.456 1.00 . B B . 42 ALA HB2 1 1
10 20479 2 1 46 ALA HB3 H 6.232 19.995 25.467 1.00 . B B . 42 ALA HB3 1 1
10 20480 2 1 46 ALA N N 5.364 16.838 24.594 1.00 . B B . 42 ALA N 1 1
10 20481 2 1 46 ALA O O 7.718 16.849 26.227 1.00 . B B . 42 ALA O 1 1
10 20482 2 1 47 PHE C C 10.964 19.155 25.130 1.00 . B B . 43 PHE C 1 1
10 20483 2 1 47 PHE CA C 10.094 17.888 25.004 1.00 . B B . 43 PHE CA 1 1
10 20484 2 1 47 PHE CB C 10.604 16.946 23.901 1.00 . B B . 43 PHE CB 1 1
10 20485 2 1 47 PHE CD1 C 9.979 14.607 24.659 1.00 . B B . 43 PHE CD1 1 1
10 20486 2 1 47 PHE CD2 C 8.870 15.541 22.702 1.00 . B B . 43 PHE CD2 1 1
10 20487 2 1 47 PHE CE1 C 9.194 13.444 24.546 1.00 . B B . 43 PHE CE1 1 1
10 20488 2 1 47 PHE CE2 C 8.097 14.373 22.581 1.00 . B B . 43 PHE CE2 1 1
10 20489 2 1 47 PHE CG C 9.808 15.665 23.743 1.00 . B B . 43 PHE CG 1 1
10 20490 2 1 47 PHE CZ C 8.247 13.331 23.515 1.00 . B B . 43 PHE CZ 1 1
10 20491 2 1 47 PHE H H 8.517 18.858 23.944 1.00 . B B . 43 PHE H 1 1
10 20492 2 1 47 PHE HA H 10.158 17.336 25.943 1.00 . B B . 43 PHE HA 1 1
10 20493 2 1 47 PHE HB2 H 10.603 17.479 22.949 1.00 . B B . 43 PHE HB2 1 1
10 20494 2 1 47 PHE HB3 H 11.638 16.681 24.126 1.00 . B B . 43 PHE HB3 1 1
10 20495 2 1 47 PHE HD1 H 10.704 14.697 25.463 1.00 . B B . 43 PHE HD1 1 1
10 20496 2 1 47 PHE HD2 H 8.734 16.344 21.991 1.00 . B B . 43 PHE HD2 1 1
10 20497 2 1 47 PHE HE1 H 9.314 12.635 25.261 1.00 . B B . 43 PHE HE1 1 1
10 20498 2 1 47 PHE HE2 H 7.381 14.283 21.771 1.00 . B B . 43 PHE HE2 1 1
10 20499 2 1 47 PHE HZ H 7.638 12.439 23.442 1.00 . B B . 43 PHE HZ 1 1
10 20500 2 1 47 PHE N N 8.693 18.232 24.729 1.00 . B B . 43 PHE N 1 1
10 20501 2 1 47 PHE O O 11.434 19.676 24.111 1.00 . B B . 43 PHE O 1 1
10 20502 2 1 48 PRO C C 13.552 20.459 26.168 1.00 . B B . 44 PRO C 1 1
10 20503 2 1 48 PRO CA C 12.113 20.770 26.606 1.00 . B B . 44 PRO CA 1 1
10 20504 2 1 48 PRO CB C 12.031 21.057 28.107 1.00 . B B . 44 PRO CB 1 1
10 20505 2 1 48 PRO CD C 10.482 19.314 27.582 1.00 . B B . 44 PRO CD 1 1
10 20506 2 1 48 PRO CG C 10.646 20.535 28.485 1.00 . B B . 44 PRO CG 1 1
10 20507 2 1 48 PRO HA H 11.758 21.647 26.067 1.00 . B B . 44 PRO HA 1 1
10 20508 2 1 48 PRO HB2 H 12.795 20.488 28.637 1.00 . B B . 44 PRO HB2 1 1
10 20509 2 1 48 PRO HB3 H 12.145 22.120 28.313 1.00 . B B . 44 PRO HB3 1 1
10 20510 2 1 48 PRO HD2 H 10.957 18.445 28.041 1.00 . B B . 44 PRO HD2 1 1
10 20511 2 1 48 PRO HD3 H 9.427 19.116 27.400 1.00 . B B . 44 PRO HD3 1 1
10 20512 2 1 48 PRO HG2 H 10.580 20.279 29.544 1.00 . B B . 44 PRO HG2 1 1
10 20513 2 1 48 PRO HG3 H 9.888 21.277 28.220 1.00 . B B . 44 PRO HG3 1 1
10 20514 2 1 48 PRO N N 11.188 19.666 26.355 1.00 . B B . 44 PRO N 1 1
10 20515 2 1 48 PRO O O 14.034 19.330 26.290 1.00 . B B . 44 PRO O 1 1
10 20516 2 1 49 GLY C C 15.899 20.780 23.877 1.00 . B B . 45 GLY C 1 1
10 20517 2 1 49 GLY CA C 15.657 21.399 25.257 1.00 . B B . 45 GLY CA 1 1
10 20518 2 1 49 GLY H H 13.783 22.373 25.595 1.00 . B B . 45 GLY H 1 1
10 20519 2 1 49 GLY HA2 H 16.065 22.413 25.231 1.00 . B B . 45 GLY HA2 1 1
10 20520 2 1 49 GLY HA3 H 16.223 20.821 25.988 1.00 . B B . 45 GLY HA3 1 1
10 20521 2 1 49 GLY N N 14.252 21.477 25.670 1.00 . B B . 45 GLY N 1 1
10 20522 2 1 49 GLY O O 17.042 20.465 23.556 1.00 . B B . 45 GLY O 1 1
10 20523 2 1 50 LEU C C 14.620 21.240 20.643 1.00 . B B . 46 LEU C 1 1
10 20524 2 1 50 LEU CA C 14.944 20.139 21.669 1.00 . B B . 46 LEU CA 1 1
10 20525 2 1 50 LEU CB C 14.032 18.912 21.443 1.00 . B B . 46 LEU CB 1 1
10 20526 2 1 50 LEU CD1 C 13.488 16.503 21.804 1.00 . B B . 46 LEU CD1 1 1
10 20527 2 1 50 LEU CD2 C 15.785 17.239 22.284 1.00 . B B . 46 LEU CD2 1 1
10 20528 2 1 50 LEU CG C 14.321 17.680 22.316 1.00 . B B . 46 LEU CG 1 1
10 20529 2 1 50 LEU H H 13.940 20.886 23.396 1.00 . B B . 46 LEU H 1 1
10 20530 2 1 50 LEU HA H 15.967 19.827 21.470 1.00 . B B . 46 LEU HA 1 1
10 20531 2 1 50 LEU HB2 H 12.996 19.209 21.604 1.00 . B B . 46 LEU HB2 1 1
10 20532 2 1 50 LEU HB3 H 14.124 18.616 20.399 1.00 . B B . 46 LEU HB3 1 1
10 20533 2 1 50 LEU HD11 H 13.839 16.197 20.818 1.00 . B B . 46 LEU HD11 1 1
10 20534 2 1 50 LEU HD12 H 13.569 15.672 22.501 1.00 . B B . 46 LEU HD12 1 1
10 20535 2 1 50 LEU HD13 H 12.444 16.788 21.722 1.00 . B B . 46 LEU HD13 1 1
10 20536 2 1 50 LEU HD21 H 16.110 17.071 21.254 1.00 . B B . 46 LEU HD21 1 1
10 20537 2 1 50 LEU HD22 H 16.414 17.999 22.745 1.00 . B B . 46 LEU HD22 1 1
10 20538 2 1 50 LEU HD23 H 15.904 16.320 22.856 1.00 . B B . 46 LEU HD23 1 1
10 20539 2 1 50 LEU HG H 14.034 17.895 23.345 1.00 . B B . 46 LEU HG 1 1
10 20540 2 1 50 LEU N N 14.852 20.609 23.058 1.00 . B B . 46 LEU N 1 1
10 20541 2 1 50 LEU O O 13.999 22.259 20.961 1.00 . B B . 46 LEU O 1 1
10 20542 2 1 51 ALA C C 14.385 20.684 17.011 1.00 . B B . 47 ALA C 1 1
10 20543 2 1 51 ALA CA C 14.560 21.681 18.176 1.00 . B B . 47 ALA CA 1 1
10 20544 2 1 51 ALA CB C 15.569 22.786 17.838 1.00 . B B . 47 ALA CB 1 1
10 20545 2 1 51 ALA H H 15.580 20.164 19.247 1.00 . B B . 47 ALA H 1 1
10 20546 2 1 51 ALA HA H 13.589 22.148 18.362 1.00 . B B . 47 ALA HA 1 1
10 20547 2 1 51 ALA HB1 H 15.607 23.509 18.654 1.00 . B B . 47 ALA HB1 1 1
10 20548 2 1 51 ALA HB2 H 16.559 22.360 17.695 1.00 . B B . 47 ALA HB2 1 1
10 20549 2 1 51 ALA HB3 H 15.262 23.293 16.926 1.00 . B B . 47 ALA HB3 1 1
10 20550 2 1 51 ALA N N 14.994 20.982 19.387 1.00 . B B . 47 ALA N 1 1
10 20551 2 1 51 ALA O O 14.904 19.565 17.062 1.00 . B B . 47 ALA O 1 1
10 20552 2 1 52 ILE C C 14.828 20.345 13.899 1.00 . B B . 48 ILE C 1 1
10 20553 2 1 52 ILE CA C 13.537 20.230 14.729 1.00 . B B . 48 ILE CA 1 1
10 20554 2 1 52 ILE CB C 12.297 20.621 13.891 1.00 . B B . 48 ILE CB 1 1
10 20555 2 1 52 ILE CD1 C 9.892 21.469 14.102 1.00 . B B . 48 ILE CD1 1 1
10 20556 2 1 52 ILE CG1 C 10.971 20.543 14.684 1.00 . B B . 48 ILE CG1 1 1
10 20557 2 1 52 ILE CG2 C 12.195 19.716 12.650 1.00 . B B . 48 ILE CG2 1 1
10 20558 2 1 52 ILE H H 13.296 22.000 15.911 1.00 . B B . 48 ILE H 1 1
10 20559 2 1 52 ILE HA H 13.418 19.193 15.030 1.00 . B B . 48 ILE HA 1 1
10 20560 2 1 52 ILE HB H 12.438 21.653 13.570 1.00 . B B . 48 ILE HB 1 1
10 20561 2 1 52 ILE HD11 H 10.270 22.492 14.040 1.00 . B B . 48 ILE HD11 1 1
10 20562 2 1 52 ILE HD12 H 9.603 21.134 13.105 1.00 . B B . 48 ILE HD12 1 1
10 20563 2 1 52 ILE HD13 H 9.013 21.460 14.743 1.00 . B B . 48 ILE HD13 1 1
10 20564 2 1 52 ILE HG12 H 10.608 19.518 14.696 1.00 . B B . 48 ILE HG12 1 1
10 20565 2 1 52 ILE HG13 H 11.122 20.839 15.716 1.00 . B B . 48 ILE HG13 1 1
10 20566 2 1 52 ILE HG21 H 13.046 19.876 11.987 1.00 . B B . 48 ILE HG21 1 1
10 20567 2 1 52 ILE HG22 H 12.172 18.669 12.945 1.00 . B B . 48 ILE HG22 1 1
10 20568 2 1 52 ILE HG23 H 11.289 19.935 12.091 1.00 . B B . 48 ILE HG23 1 1
10 20569 2 1 52 ILE N N 13.668 21.061 15.944 1.00 . B B . 48 ILE N 1 1
10 20570 2 1 52 ILE O O 15.228 21.448 13.517 1.00 . B B . 48 ILE O 1 1
10 20571 2 1 53 GLY C C 16.563 18.717 11.388 1.00 . B B . 49 GLY C 1 1
10 20572 2 1 53 GLY CA C 16.726 19.134 12.857 1.00 . B B . 49 GLY CA 1 1
10 20573 2 1 53 GLY H H 15.056 18.335 13.922 1.00 . B B . 49 GLY H 1 1
10 20574 2 1 53 GLY HA2 H 17.242 20.095 12.893 1.00 . B B . 49 GLY HA2 1 1
10 20575 2 1 53 GLY HA3 H 17.374 18.400 13.332 1.00 . B B . 49 GLY HA3 1 1
10 20576 2 1 53 GLY N N 15.468 19.209 13.609 1.00 . B B . 49 GLY N 1 1
10 20577 2 1 53 GLY O O 17.290 19.222 10.528 1.00 . B B . 49 GLY O 1 1
10 20578 2 1 54 ARG C C 13.846 16.992 9.514 1.00 . B B . 50 ARG C 1 1
10 20579 2 1 54 ARG CA C 15.324 17.344 9.705 1.00 . B B . 50 ARG CA 1 1
10 20580 2 1 54 ARG CB C 16.160 16.101 9.337 1.00 . B B . 50 ARG CB 1 1
10 20581 2 1 54 ARG CD C 18.407 14.893 9.194 1.00 . B B . 50 ARG CD 1 1
10 20582 2 1 54 ARG CG C 17.672 16.179 9.611 1.00 . B B . 50 ARG CG 1 1
10 20583 2 1 54 ARG CZ C 18.637 12.615 10.256 1.00 . B B . 50 ARG CZ 1 1
10 20584 2 1 54 ARG H H 15.046 17.456 11.838 1.00 . B B . 50 ARG H 1 1
10 20585 2 1 54 ARG HA H 15.563 18.143 8.995 1.00 . B B . 50 ARG HA 1 1
10 20586 2 1 54 ARG HB2 H 15.747 15.246 9.873 1.00 . B B . 50 ARG HB2 1 1
10 20587 2 1 54 ARG HB3 H 16.021 15.903 8.275 1.00 . B B . 50 ARG HB3 1 1
10 20588 2 1 54 ARG HD2 H 18.240 14.707 8.129 1.00 . B B . 50 ARG HD2 1 1
10 20589 2 1 54 ARG HD3 H 19.474 15.064 9.341 1.00 . B B . 50 ARG HD3 1 1
10 20590 2 1 54 ARG HE H 17.031 13.746 10.358 1.00 . B B . 50 ARG HE 1 1
10 20591 2 1 54 ARG HG2 H 18.082 17.018 9.049 1.00 . B B . 50 ARG HG2 1 1
10 20592 2 1 54 ARG HG3 H 17.853 16.356 10.673 1.00 . B B . 50 ARG HG3 1 1
10 20593 2 1 54 ARG HH11 H 20.303 13.086 9.262 1.00 . B B . 50 ARG HH11 1 1
10 20594 2 1 54 ARG HH12 H 20.309 11.520 10.036 1.00 . B B . 50 ARG HH12 1 1
10 20595 2 1 54 ARG HH21 H 17.135 11.869 11.335 1.00 . B B . 50 ARG HH21 1 1
10 20596 2 1 54 ARG HH22 H 18.560 10.846 11.221 1.00 . B B . 50 ARG HH22 1 1
10 20597 2 1 54 ARG N N 15.612 17.822 11.078 1.00 . B B . 50 ARG N 1 1
10 20598 2 1 54 ARG NE N 17.968 13.721 9.984 1.00 . B B . 50 ARG NE 1 1
10 20599 2 1 54 ARG NH1 N 19.851 12.390 9.827 1.00 . B B . 50 ARG NH1 1 1
10 20600 2 1 54 ARG NH2 N 18.073 11.696 10.981 1.00 . B B . 50 ARG NH2 1 1
10 20601 2 1 54 ARG O O 13.166 16.608 10.468 1.00 . B B . 50 ARG O 1 1
10 20602 2 1 55 VAL C C 12.298 15.825 6.409 1.00 . B B . 51 VAL C 1 1
10 20603 2 1 55 VAL CA C 12.129 16.417 7.811 1.00 . B B . 51 VAL CA 1 1
10 20604 2 1 55 VAL CB C 10.953 17.416 7.912 1.00 . B B . 51 VAL CB 1 1
10 20605 2 1 55 VAL CG1 C 11.215 18.776 7.252 1.00 . B B . 51 VAL CG1 1 1
10 20606 2 1 55 VAL CG2 C 9.673 16.833 7.302 1.00 . B B . 51 VAL CG2 1 1
10 20607 2 1 55 VAL H H 14.011 17.389 7.548 1.00 . B B . 51 VAL H 1 1
10 20608 2 1 55 VAL HA H 11.883 15.594 8.479 1.00 . B B . 51 VAL HA 1 1
10 20609 2 1 55 VAL HB H 10.773 17.596 8.972 1.00 . B B . 51 VAL HB 1 1
10 20610 2 1 55 VAL HG11 H 11.384 18.650 6.182 1.00 . B B . 51 VAL HG11 1 1
10 20611 2 1 55 VAL HG12 H 10.342 19.418 7.400 1.00 . B B . 51 VAL HG12 1 1
10 20612 2 1 55 VAL HG13 H 12.072 19.259 7.715 1.00 . B B . 51 VAL HG13 1 1
10 20613 2 1 55 VAL HG21 H 8.839 17.510 7.485 1.00 . B B . 51 VAL HG21 1 1
10 20614 2 1 55 VAL HG22 H 9.795 16.711 6.229 1.00 . B B . 51 VAL HG22 1 1
10 20615 2 1 55 VAL HG23 H 9.453 15.862 7.745 1.00 . B B . 51 VAL HG23 1 1
10 20616 2 1 55 VAL N N 13.392 17.019 8.263 1.00 . B B . 51 VAL N 1 1
10 20617 2 1 55 VAL O O 12.690 16.515 5.473 1.00 . B B . 51 VAL O 1 1
10 20618 2 1 56 ASP C C 10.742 13.192 4.642 1.00 . B B . 52 ASP C 1 1
10 20619 2 1 56 ASP CA C 12.121 13.747 5.043 1.00 . B B . 52 ASP CA 1 1
10 20620 2 1 56 ASP CB C 13.133 12.599 5.243 1.00 . B B . 52 ASP CB 1 1
10 20621 2 1 56 ASP CG C 14.551 13.020 5.664 1.00 . B B . 52 ASP CG 1 1
10 20622 2 1 56 ASP H H 11.651 14.052 7.093 1.00 . B B . 52 ASP H 1 1
10 20623 2 1 56 ASP HA H 12.491 14.372 4.228 1.00 . B B . 52 ASP HA 1 1
10 20624 2 1 56 ASP HB2 H 12.741 11.920 6.002 1.00 . B B . 52 ASP HB2 1 1
10 20625 2 1 56 ASP HB3 H 13.204 12.048 4.304 1.00 . B B . 52 ASP HB3 1 1
10 20626 2 1 56 ASP N N 11.991 14.538 6.267 1.00 . B B . 52 ASP N 1 1
10 20627 2 1 56 ASP O O 10.372 12.074 5.006 1.00 . B B . 52 ASP O 1 1
10 20628 2 1 56 ASP OD1 O 15.257 12.176 6.270 1.00 . B B . 52 ASP OD1 1 1
10 20629 2 1 56 ASP OD2 O 15.011 14.140 5.343 1.00 . B B . 52 ASP OD2 1 1
10 20630 2 1 57 LEU C C 8.677 12.449 2.375 1.00 . B B . 53 LEU C 1 1
10 20631 2 1 57 LEU CA C 8.624 13.580 3.417 1.00 . B B . 53 LEU CA 1 1
10 20632 2 1 57 LEU CB C 7.885 14.810 2.858 1.00 . B B . 53 LEU CB 1 1
10 20633 2 1 57 LEU CD1 C 6.940 17.101 3.152 1.00 . B B . 53 LEU CD1 1 1
10 20634 2 1 57 LEU CD2 C 7.186 15.680 5.149 1.00 . B B . 53 LEU CD2 1 1
10 20635 2 1 57 LEU CG C 7.809 16.029 3.794 1.00 . B B . 53 LEU CG 1 1
10 20636 2 1 57 LEU H H 10.341 14.845 3.549 1.00 . B B . 53 LEU H 1 1
10 20637 2 1 57 LEU HA H 8.066 13.191 4.268 1.00 . B B . 53 LEU HA 1 1
10 20638 2 1 57 LEU HB2 H 8.361 15.110 1.927 1.00 . B B . 53 LEU HB2 1 1
10 20639 2 1 57 LEU HB3 H 6.871 14.503 2.621 1.00 . B B . 53 LEU HB3 1 1
10 20640 2 1 57 LEU HD11 H 7.399 17.422 2.221 1.00 . B B . 53 LEU HD11 1 1
10 20641 2 1 57 LEU HD12 H 5.938 16.714 2.956 1.00 . B B . 53 LEU HD12 1 1
10 20642 2 1 57 LEU HD13 H 6.871 17.954 3.822 1.00 . B B . 53 LEU HD13 1 1
10 20643 2 1 57 LEU HD21 H 7.074 16.584 5.743 1.00 . B B . 53 LEU HD21 1 1
10 20644 2 1 57 LEU HD22 H 6.210 15.219 5.003 1.00 . B B . 53 LEU HD22 1 1
10 20645 2 1 57 LEU HD23 H 7.825 14.993 5.700 1.00 . B B . 53 LEU HD23 1 1
10 20646 2 1 57 LEU HG H 8.803 16.446 3.934 1.00 . B B . 53 LEU HG 1 1
10 20647 2 1 57 LEU N N 9.964 13.970 3.883 1.00 . B B . 53 LEU N 1 1
10 20648 2 1 57 LEU O O 7.736 11.661 2.254 1.00 . B B . 53 LEU O 1 1
10 20649 2 1 58 ARG C C 10.204 9.815 1.627 1.00 . B B . 54 ARG C 1 1
10 20650 2 1 58 ARG CA C 10.187 11.148 0.849 1.00 . B B . 54 ARG CA 1 1
10 20651 2 1 58 ARG CB C 11.561 11.469 0.232 1.00 . B B . 54 ARG CB 1 1
10 20652 2 1 58 ARG CD C 13.261 10.935 -1.584 1.00 . B B . 54 ARG CD 1 1
10 20653 2 1 58 ARG CG C 12.034 10.436 -0.805 1.00 . B B . 54 ARG CG 1 1
10 20654 2 1 58 ARG CZ C 15.352 10.460 -0.260 1.00 . B B . 54 ARG CZ 1 1
10 20655 2 1 58 ARG H H 10.496 13.049 1.796 1.00 . B B . 54 ARG H 1 1
10 20656 2 1 58 ARG HA H 9.460 11.050 0.042 1.00 . B B . 54 ARG HA 1 1
10 20657 2 1 58 ARG HB2 H 11.486 12.435 -0.264 1.00 . B B . 54 ARG HB2 1 1
10 20658 2 1 58 ARG HB3 H 12.303 11.549 1.030 1.00 . B B . 54 ARG HB3 1 1
10 20659 2 1 58 ARG HD2 H 13.554 10.185 -2.321 1.00 . B B . 54 ARG HD2 1 1
10 20660 2 1 58 ARG HD3 H 12.991 11.834 -2.137 1.00 . B B . 54 ARG HD3 1 1
10 20661 2 1 58 ARG HE H 14.470 12.212 -0.351 1.00 . B B . 54 ARG HE 1 1
10 20662 2 1 58 ARG HG2 H 12.283 9.503 -0.300 1.00 . B B . 54 ARG HG2 1 1
10 20663 2 1 58 ARG HG3 H 11.225 10.237 -1.513 1.00 . B B . 54 ARG HG3 1 1
10 20664 2 1 58 ARG HH11 H 14.734 8.801 -1.193 1.00 . B B . 54 ARG HH11 1 1
10 20665 2 1 58 ARG HH12 H 16.167 8.621 -0.214 1.00 . B B . 54 ARG HH12 1 1
10 20666 2 1 58 ARG HH21 H 16.176 11.940 0.761 1.00 . B B . 54 ARG HH21 1 1
10 20667 2 1 58 ARG HH22 H 17.007 10.385 0.885 1.00 . B B . 54 ARG HH22 1 1
10 20668 2 1 58 ARG N N 9.818 12.305 1.692 1.00 . B B . 54 ARG N 1 1
10 20669 2 1 58 ARG NE N 14.396 11.259 -0.697 1.00 . B B . 54 ARG NE 1 1
10 20670 2 1 58 ARG NH1 N 15.427 9.196 -0.578 1.00 . B B . 54 ARG NH1 1 1
10 20671 2 1 58 ARG NH2 N 16.256 10.950 0.530 1.00 . B B . 54 ARG NH2 1 1
10 20672 2 1 58 ARG O O 9.947 8.764 1.038 1.00 . B B . 54 ARG O 1 1
10 20673 2 1 59 SER C C 9.370 8.650 4.861 1.00 . B B . 55 SER C 1 1
10 20674 2 1 59 SER CA C 10.543 8.715 3.857 1.00 . B B . 55 SER CA 1 1
10 20675 2 1 59 SER CB C 11.884 8.779 4.597 1.00 . B B . 55 SER CB 1 1
10 20676 2 1 59 SER H H 10.679 10.777 3.326 1.00 . B B . 55 SER H 1 1
10 20677 2 1 59 SER HA H 10.516 7.788 3.280 1.00 . B B . 55 SER HA 1 1
10 20678 2 1 59 SER HB2 H 12.684 8.876 3.867 1.00 . B B . 55 SER HB2 1 1
10 20679 2 1 59 SER HB3 H 11.897 9.661 5.243 1.00 . B B . 55 SER HB3 1 1
10 20680 2 1 59 SER HG H 12.342 6.890 4.797 1.00 . B B . 55 SER HG 1 1
10 20681 2 1 59 SER N N 10.480 9.867 2.937 1.00 . B B . 55 SER N 1 1
10 20682 2 1 59 SER O O 9.018 7.571 5.346 1.00 . B B . 55 SER O 1 1
10 20683 2 1 59 SER OG O 12.124 7.631 5.398 1.00 . B B . 55 SER OG 1 1
10 20684 2 1 60 GLY C C 8.313 10.066 7.618 1.00 . B B . 56 GLY C 1 1
10 20685 2 1 60 GLY CA C 7.718 9.938 6.204 1.00 . B B . 56 GLY CA 1 1
10 20686 2 1 60 GLY H H 9.092 10.649 4.746 1.00 . B B . 56 GLY H 1 1
10 20687 2 1 60 GLY HA2 H 7.133 10.833 6.004 1.00 . B B . 56 GLY HA2 1 1
10 20688 2 1 60 GLY HA3 H 7.042 9.083 6.194 1.00 . B B . 56 GLY HA3 1 1
10 20689 2 1 60 GLY N N 8.736 9.795 5.160 1.00 . B B . 56 GLY N 1 1
10 20690 2 1 60 GLY O O 7.783 9.477 8.566 1.00 . B B . 56 GLY O 1 1
10 20691 2 1 61 VAL C C 10.561 12.334 9.362 1.00 . B B . 57 VAL C 1 1
10 20692 2 1 61 VAL CA C 10.231 10.879 8.994 1.00 . B B . 57 VAL CA 1 1
10 20693 2 1 61 VAL CB C 11.512 10.021 8.892 1.00 . B B . 57 VAL CB 1 1
10 20694 2 1 61 VAL CG1 C 12.430 10.143 10.120 1.00 . B B . 57 VAL CG1 1 1
10 20695 2 1 61 VAL CG2 C 11.156 8.534 8.743 1.00 . B B . 57 VAL CG2 1 1
10 20696 2 1 61 VAL H H 9.787 11.267 6.933 1.00 . B B . 57 VAL H 1 1
10 20697 2 1 61 VAL HA H 9.640 10.476 9.810 1.00 . B B . 57 VAL HA 1 1
10 20698 2 1 61 VAL HB H 12.074 10.331 8.010 1.00 . B B . 57 VAL HB 1 1
10 20699 2 1 61 VAL HG11 H 11.878 9.896 11.030 1.00 . B B . 57 VAL HG11 1 1
10 20700 2 1 61 VAL HG12 H 13.276 9.463 10.020 1.00 . B B . 57 VAL HG12 1 1
10 20701 2 1 61 VAL HG13 H 12.821 11.157 10.203 1.00 . B B . 57 VAL HG13 1 1
10 20702 2 1 61 VAL HG21 H 10.576 8.213 9.605 1.00 . B B . 57 VAL HG21 1 1
10 20703 2 1 61 VAL HG22 H 10.573 8.365 7.840 1.00 . B B . 57 VAL HG22 1 1
10 20704 2 1 61 VAL HG23 H 12.069 7.938 8.677 1.00 . B B . 57 VAL HG23 1 1
10 20705 2 1 61 VAL N N 9.436 10.782 7.752 1.00 . B B . 57 VAL N 1 1
10 20706 2 1 61 VAL O O 10.897 13.139 8.494 1.00 . B B . 57 VAL O 1 1
10 20707 2 1 62 ILE C C 11.999 13.657 12.334 1.00 . B B . 58 ILE C 1 1
10 20708 2 1 62 ILE CA C 10.941 13.940 11.252 1.00 . B B . 58 ILE CA 1 1
10 20709 2 1 62 ILE CB C 9.722 14.703 11.822 1.00 . B B . 58 ILE CB 1 1
10 20710 2 1 62 ILE CD1 C 7.315 15.453 11.252 1.00 . B B . 58 ILE CD1 1 1
10 20711 2 1 62 ILE CG1 C 8.700 15.067 10.717 1.00 . B B . 58 ILE CG1 1 1
10 20712 2 1 62 ILE CG2 C 10.159 15.979 12.571 1.00 . B B . 58 ILE CG2 1 1
10 20713 2 1 62 ILE H H 10.189 11.946 11.299 1.00 . B B . 58 ILE H 1 1
10 20714 2 1 62 ILE HA H 11.398 14.565 10.485 1.00 . B B . 58 ILE HA 1 1
10 20715 2 1 62 ILE HB H 9.222 14.040 12.532 1.00 . B B . 58 ILE HB 1 1
10 20716 2 1 62 ILE HD11 H 6.613 15.549 10.427 1.00 . B B . 58 ILE HD11 1 1
10 20717 2 1 62 ILE HD12 H 6.949 14.676 11.921 1.00 . B B . 58 ILE HD12 1 1
10 20718 2 1 62 ILE HD13 H 7.361 16.409 11.772 1.00 . B B . 58 ILE HD13 1 1
10 20719 2 1 62 ILE HG12 H 9.090 15.888 10.113 1.00 . B B . 58 ILE HG12 1 1
10 20720 2 1 62 ILE HG13 H 8.548 14.213 10.058 1.00 . B B . 58 ILE HG13 1 1
10 20721 2 1 62 ILE HG21 H 10.791 15.731 13.423 1.00 . B B . 58 ILE HG21 1 1
10 20722 2 1 62 ILE HG22 H 10.705 16.642 11.902 1.00 . B B . 58 ILE HG22 1 1
10 20723 2 1 62 ILE HG23 H 9.291 16.511 12.955 1.00 . B B . 58 ILE HG23 1 1
10 20724 2 1 62 ILE N N 10.514 12.662 10.655 1.00 . B B . 58 ILE N 1 1
10 20725 2 1 62 ILE O O 11.789 12.801 13.197 1.00 . B B . 58 ILE O 1 1
10 20726 2 1 63 SER C C 14.364 15.417 14.173 1.00 . B B . 59 SER C 1 1
10 20727 2 1 63 SER CA C 14.235 14.193 13.268 1.00 . B B . 59 SER CA 1 1
10 20728 2 1 63 SER CB C 15.572 13.993 12.553 1.00 . B B . 59 SER CB 1 1
10 20729 2 1 63 SER H H 13.215 15.113 11.628 1.00 . B B . 59 SER H 1 1
10 20730 2 1 63 SER HA H 14.063 13.317 13.884 1.00 . B B . 59 SER HA 1 1
10 20731 2 1 63 SER HB2 H 15.851 14.916 12.045 1.00 . B B . 59 SER HB2 1 1
10 20732 2 1 63 SER HB3 H 16.344 13.777 13.294 1.00 . B B . 59 SER HB3 1 1
10 20733 2 1 63 SER HG H 14.719 13.034 11.070 1.00 . B B . 59 SER HG 1 1
10 20734 2 1 63 SER N N 13.134 14.362 12.305 1.00 . B B . 59 SER N 1 1
10 20735 2 1 63 SER O O 14.479 16.543 13.676 1.00 . B B . 59 SER O 1 1
10 20736 2 1 63 SER OG O 15.520 12.924 11.621 1.00 . B B . 59 SER OG 1 1
10 20737 2 1 64 LEU C C 16.184 16.181 16.926 1.00 . B B . 60 LEU C 1 1
10 20738 2 1 64 LEU CA C 14.716 16.247 16.473 1.00 . B B . 60 LEU CA 1 1
10 20739 2 1 64 LEU CB C 13.761 16.170 17.674 1.00 . B B . 60 LEU CB 1 1
10 20740 2 1 64 LEU CD1 C 11.441 16.222 18.613 1.00 . B B . 60 LEU CD1 1 1
10 20741 2 1 64 LEU CD2 C 11.824 17.265 16.405 1.00 . B B . 60 LEU CD2 1 1
10 20742 2 1 64 LEU CG C 12.261 16.122 17.327 1.00 . B B . 60 LEU CG 1 1
10 20743 2 1 64 LEU H H 14.277 14.259 15.825 1.00 . B B . 60 LEU H 1 1
10 20744 2 1 64 LEU HA H 14.573 17.228 16.016 1.00 . B B . 60 LEU HA 1 1
10 20745 2 1 64 LEU HB2 H 14.015 15.278 18.246 1.00 . B B . 60 LEU HB2 1 1
10 20746 2 1 64 LEU HB3 H 13.941 17.037 18.309 1.00 . B B . 60 LEU HB3 1 1
10 20747 2 1 64 LEU HD11 H 11.650 17.161 19.120 1.00 . B B . 60 LEU HD11 1 1
10 20748 2 1 64 LEU HD12 H 10.371 16.156 18.388 1.00 . B B . 60 LEU HD12 1 1
10 20749 2 1 64 LEU HD13 H 11.696 15.409 19.281 1.00 . B B . 60 LEU HD13 1 1
10 20750 2 1 64 LEU HD21 H 10.749 17.225 16.267 1.00 . B B . 60 LEU HD21 1 1
10 20751 2 1 64 LEU HD22 H 12.104 18.228 16.831 1.00 . B B . 60 LEU HD22 1 1
10 20752 2 1 64 LEU HD23 H 12.274 17.143 15.419 1.00 . B B . 60 LEU HD23 1 1
10 20753 2 1 64 LEU HG H 12.032 15.168 16.847 1.00 . B B . 60 LEU HG 1 1
10 20754 2 1 64 LEU N N 14.403 15.207 15.490 1.00 . B B . 60 LEU N 1 1
10 20755 2 1 64 LEU O O 16.799 15.110 16.943 1.00 . B B . 60 LEU O 1 1
10 20756 2 1 65 ILE C C 18.094 18.308 19.142 1.00 . B B . 61 ILE C 1 1
10 20757 2 1 65 ILE CA C 18.095 17.524 17.824 1.00 . B B . 61 ILE CA 1 1
10 20758 2 1 65 ILE CB C 19.004 18.194 16.762 1.00 . B B . 61 ILE CB 1 1
10 20759 2 1 65 ILE CD1 C 19.202 20.752 17.185 1.00 . B B . 61 ILE CD1 1 1
10 20760 2 1 65 ILE CG1 C 18.551 19.625 16.376 1.00 . B B . 61 ILE CG1 1 1
10 20761 2 1 65 ILE CG2 C 19.119 17.304 15.516 1.00 . B B . 61 ILE CG2 1 1
10 20762 2 1 65 ILE H H 16.120 18.148 17.314 1.00 . B B . 61 ILE H 1 1
10 20763 2 1 65 ILE HA H 18.526 16.546 18.054 1.00 . B B . 61 ILE HA 1 1
10 20764 2 1 65 ILE HB H 20.007 18.260 17.175 1.00 . B B . 61 ILE HB 1 1
10 20765 2 1 65 ILE HD11 H 18.916 21.714 16.753 1.00 . B B . 61 ILE HD11 1 1
10 20766 2 1 65 ILE HD12 H 18.870 20.724 18.219 1.00 . B B . 61 ILE HD12 1 1
10 20767 2 1 65 ILE HD13 H 20.291 20.659 17.142 1.00 . B B . 61 ILE HD13 1 1
10 20768 2 1 65 ILE HG12 H 18.786 19.804 15.324 1.00 . B B . 61 ILE HG12 1 1
10 20769 2 1 65 ILE HG13 H 17.478 19.709 16.500 1.00 . B B . 61 ILE HG13 1 1
10 20770 2 1 65 ILE HG21 H 18.148 17.203 15.028 1.00 . B B . 61 ILE HG21 1 1
10 20771 2 1 65 ILE HG22 H 19.827 17.740 14.814 1.00 . B B . 61 ILE HG22 1 1
10 20772 2 1 65 ILE HG23 H 19.473 16.312 15.798 1.00 . B B . 61 ILE HG23 1 1
10 20773 2 1 65 ILE N N 16.725 17.330 17.328 1.00 . B B . 61 ILE N 1 1
10 20774 2 1 65 ILE O O 17.117 18.972 19.491 1.00 . B B . 61 ILE O 1 1
10 20775 2 1 66 GLU C C 19.661 20.433 20.939 1.00 . B B . 62 GLU C 1 1
10 20776 2 1 66 GLU CA C 19.382 18.939 21.157 1.00 . B B . 62 GLU CA 1 1
10 20777 2 1 66 GLU CB C 20.509 18.288 21.969 1.00 . B B . 62 GLU CB 1 1
10 20778 2 1 66 GLU CD C 21.308 16.245 23.244 1.00 . B B . 62 GLU CD 1 1
10 20779 2 1 66 GLU CG C 20.162 16.857 22.417 1.00 . B B . 62 GLU CG 1 1
10 20780 2 1 66 GLU H H 19.985 17.742 19.484 1.00 . B B . 62 GLU H 1 1
10 20781 2 1 66 GLU HA H 18.460 18.845 21.736 1.00 . B B . 62 GLU HA 1 1
10 20782 2 1 66 GLU HB2 H 21.418 18.265 21.372 1.00 . B B . 62 GLU HB2 1 1
10 20783 2 1 66 GLU HB3 H 20.692 18.897 22.858 1.00 . B B . 62 GLU HB3 1 1
10 20784 2 1 66 GLU HG2 H 19.257 16.888 23.026 1.00 . B B . 62 GLU HG2 1 1
10 20785 2 1 66 GLU HG3 H 19.957 16.233 21.543 1.00 . B B . 62 GLU HG3 1 1
10 20786 2 1 66 GLU N N 19.205 18.244 19.874 1.00 . B B . 62 GLU N 1 1
10 20787 2 1 66 GLU O O 20.698 20.819 20.380 1.00 . B B . 62 GLU O 1 1
10 20788 2 1 66 GLU OE1 O 21.875 15.211 22.821 1.00 . B B . 62 GLU OE1 1 1
10 20789 2 1 66 GLU OE2 O 21.649 16.795 24.321 1.00 . B B . 62 GLU OE2 1 1
10 20790 2 1 67 GLU C C 19.865 23.287 22.328 1.00 . B B . 63 GLU C 1 1
10 20791 2 1 67 GLU CA C 18.859 22.740 21.294 1.00 . B B . 63 GLU CA 1 1
10 20792 2 1 67 GLU CB C 17.468 23.387 21.410 1.00 . B B . 63 GLU CB 1 1
10 20793 2 1 67 GLU CD C 17.973 25.414 19.893 1.00 . B B . 63 GLU CD 1 1
10 20794 2 1 67 GLU CG C 17.404 24.912 21.239 1.00 . B B . 63 GLU CG 1 1
10 20795 2 1 67 GLU H H 17.948 20.912 21.896 1.00 . B B . 63 GLU H 1 1
10 20796 2 1 67 GLU HA H 19.251 22.961 20.301 1.00 . B B . 63 GLU HA 1 1
10 20797 2 1 67 GLU HB2 H 16.830 22.955 20.638 1.00 . B B . 63 GLU HB2 1 1
10 20798 2 1 67 GLU HB3 H 17.033 23.138 22.384 1.00 . B B . 63 GLU HB3 1 1
10 20799 2 1 67 GLU HG2 H 16.358 25.209 21.332 1.00 . B B . 63 GLU HG2 1 1
10 20800 2 1 67 GLU HG3 H 17.944 25.386 22.056 1.00 . B B . 63 GLU HG3 1 1
10 20801 2 1 67 GLU N N 18.734 21.286 21.382 1.00 . B B . 63 GLU N 1 1
10 20802 2 1 67 GLU O O 20.020 22.750 23.429 1.00 . B B . 63 GLU O 1 1
10 20803 2 1 67 GLU OE1 O 19.209 25.356 19.701 1.00 . B B . 63 GLU OE1 1 1
10 20804 2 1 67 GLU OE2 O 17.188 25.908 19.049 1.00 . B B . 63 GLU OE2 1 1
10 20805 2 1 68 GLN C C 21.829 26.422 22.549 1.00 . B B . 64 GLN C 1 1
10 20806 2 1 68 GLN CA C 21.764 24.879 22.620 1.00 . B B . 64 GLN CA 1 1
10 20807 2 1 68 GLN CB C 23.012 24.146 22.094 1.00 . B B . 64 GLN CB 1 1
10 20808 2 1 68 GLN CD C 24.034 23.036 20.057 1.00 . B B . 64 GLN CD 1 1
10 20809 2 1 68 GLN CG C 23.225 24.226 20.570 1.00 . B B . 64 GLN CG 1 1
10 20810 2 1 68 GLN H H 20.332 24.763 21.047 1.00 . B B . 64 GLN H 1 1
10 20811 2 1 68 GLN HA H 21.684 24.647 23.681 1.00 . B B . 64 GLN HA 1 1
10 20812 2 1 68 GLN HB2 H 23.904 24.524 22.597 1.00 . B B . 64 GLN HB2 1 1
10 20813 2 1 68 GLN HB3 H 22.915 23.097 22.384 1.00 . B B . 64 GLN HB3 1 1
10 20814 2 1 68 GLN HE21 H 22.463 21.735 20.163 1.00 . B B . 64 GLN HE21 1 1
10 20815 2 1 68 GLN HE22 H 23.997 21.072 19.613 1.00 . B B . 64 GLN HE22 1 1
10 20816 2 1 68 GLN HG2 H 22.270 24.226 20.046 1.00 . B B . 64 GLN HG2 1 1
10 20817 2 1 68 GLN HG3 H 23.740 25.152 20.332 1.00 . B B . 64 GLN HG3 1 1
10 20818 2 1 68 GLN N N 20.571 24.352 21.949 1.00 . B B . 64 GLN N 1 1
10 20819 2 1 68 GLN NE2 N 23.447 21.855 19.937 1.00 . B B . 64 GLN NE2 1 1
10 20820 2 1 68 GLN O O 22.887 27.035 22.400 1.00 . B B . 64 GLN O 1 1
10 20821 2 1 68 GLN OE1 O 25.224 23.131 19.767 1.00 . B B . 64 GLN OE1 1 1
10 20822 2 1 69 ASN C C 20.991 29.269 23.811 1.00 . B B . 65 ASN C 1 1
10 20823 2 1 69 ASN CA C 20.446 28.501 22.584 1.00 . B B . 65 ASN CA 1 1
10 20824 2 1 69 ASN CB C 18.932 28.735 22.409 1.00 . B B . 65 ASN CB 1 1
10 20825 2 1 69 ASN CG C 18.579 30.198 22.207 1.00 . B B . 65 ASN CG 1 1
10 20826 2 1 69 ASN H H 19.835 26.471 22.752 1.00 . B B . 65 ASN H 1 1
10 20827 2 1 69 ASN HA H 20.965 28.893 21.708 1.00 . B B . 65 ASN HA 1 1
10 20828 2 1 69 ASN HB2 H 18.582 28.177 21.540 1.00 . B B . 65 ASN HB2 1 1
10 20829 2 1 69 ASN HB3 H 18.397 28.364 23.283 1.00 . B B . 65 ASN HB3 1 1
10 20830 2 1 69 ASN HD21 H 19.242 30.143 20.312 1.00 . B B . 65 ASN HD21 1 1
10 20831 2 1 69 ASN HD22 H 18.650 31.710 20.899 1.00 . B B . 65 ASN HD22 1 1
10 20832 2 1 69 ASN N N 20.652 27.052 22.646 1.00 . B B . 65 ASN N 1 1
10 20833 2 1 69 ASN ND2 N 18.837 30.728 21.033 1.00 . B B . 65 ASN ND2 1 1
10 20834 2 1 69 ASN O O 21.300 30.461 23.702 1.00 . B B . 65 ASN O 1 1
10 20835 2 1 69 ASN OD1 O 18.076 30.878 23.096 1.00 . B B . 65 ASN OD1 1 1
10 20836 2 1 70 ARG C C 22.781 28.639 26.810 1.00 . B B . 66 ARG C 1 1
10 20837 2 1 70 ARG CA C 21.449 29.181 26.281 1.00 . B B . 66 ARG CA 1 1
10 20838 2 1 70 ARG CB C 20.301 28.941 27.279 1.00 . B B . 66 ARG CB 1 1
10 20839 2 1 70 ARG CD C 17.874 29.349 27.892 1.00 . B B . 66 ARG CD 1 1
10 20840 2 1 70 ARG CG C 18.969 29.571 26.844 1.00 . B B . 66 ARG CG 1 1
10 20841 2 1 70 ARG CZ C 15.428 29.799 28.094 1.00 . B B . 66 ARG CZ 1 1
10 20842 2 1 70 ARG H H 20.863 27.615 24.948 1.00 . B B . 66 ARG H 1 1
10 20843 2 1 70 ARG HA H 21.582 30.257 26.175 1.00 . B B . 66 ARG HA 1 1
10 20844 2 1 70 ARG HB2 H 20.157 27.869 27.412 1.00 . B B . 66 ARG HB2 1 1
10 20845 2 1 70 ARG HB3 H 20.582 29.367 28.243 1.00 . B B . 66 ARG HB3 1 1
10 20846 2 1 70 ARG HD2 H 17.784 28.280 28.079 1.00 . B B . 66 ARG HD2 1 1
10 20847 2 1 70 ARG HD3 H 18.173 29.843 28.822 1.00 . B B . 66 ARG HD3 1 1
10 20848 2 1 70 ARG HE H 16.551 30.355 26.552 1.00 . B B . 66 ARG HE 1 1
10 20849 2 1 70 ARG HG2 H 19.110 30.641 26.686 1.00 . B B . 66 ARG HG2 1 1
10 20850 2 1 70 ARG HG3 H 18.640 29.116 25.906 1.00 . B B . 66 ARG HG3 1 1
10 20851 2 1 70 ARG HH11 H 16.151 28.830 29.676 1.00 . B B . 66 ARG HH11 1 1
10 20852 2 1 70 ARG HH12 H 14.445 29.178 29.740 1.00 . B B . 66 ARG HH12 1 1
10 20853 2 1 70 ARG HH21 H 14.383 30.760 26.686 1.00 . B B . 66 ARG HH21 1 1
10 20854 2 1 70 ARG HH22 H 13.469 30.247 28.075 1.00 . B B . 66 ARG HH22 1 1
10 20855 2 1 70 ARG N N 21.094 28.602 24.971 1.00 . B B . 66 ARG N 1 1
10 20856 2 1 70 ARG NE N 16.574 29.886 27.444 1.00 . B B . 66 ARG NE 1 1
10 20857 2 1 70 ARG NH1 N 15.324 29.215 29.256 1.00 . B B . 66 ARG NH1 1 1
10 20858 2 1 70 ARG NH2 N 14.345 30.307 27.584 1.00 . B B . 66 ARG NH2 1 1
10 20859 2 1 70 ARG O O 22.950 27.397 26.853 1.00 . B B . 66 ARG O 1 1
10 20860 2 1 70 ARG OXT O 23.657 29.460 27.176 1.00 . B B . 66 ARG OXT 1 1
11 20861 1 1 1 GLY C C 6.519 1.835 -1.148 1.00 . A A . -3 GLY C 1 1
11 20862 1 1 1 GLY CA C 7.865 1.473 -1.776 1.00 . A A . -3 GLY CA 1 1
11 20863 1 1 1 GLY H1 H 7.699 2.655 -3.451 1.00 . A A . -3 GLY H1 1 1
11 20864 1 1 1 GLY H2 H 9.254 2.277 -3.068 1.00 . A A . -3 GLY H2 1 1
11 20865 1 1 1 GLY H3 H 8.439 3.406 -2.202 1.00 . A A . -3 GLY H3 1 1
11 20866 1 1 1 GLY HA2 H 7.753 0.538 -2.331 1.00 . A A . -3 GLY HA2 1 1
11 20867 1 1 1 GLY HA3 H 8.597 1.322 -0.981 1.00 . A A . -3 GLY HA3 1 1
11 20868 1 1 1 GLY N N 8.352 2.528 -2.693 1.00 . A A . -3 GLY N 1 1
11 20869 1 1 1 GLY O O 5.938 2.874 -1.485 1.00 . A A . -3 GLY O 1 1
11 20870 1 1 2 PRO C C 4.642 2.487 1.326 1.00 . A A . -2 PRO C 1 1
11 20871 1 1 2 PRO CA C 4.686 1.236 0.424 1.00 . A A . -2 PRO CA 1 1
11 20872 1 1 2 PRO CB C 4.412 -0.050 1.219 1.00 . A A . -2 PRO CB 1 1
11 20873 1 1 2 PRO CD C 6.596 -0.225 0.266 1.00 . A A . -2 PRO CD 1 1
11 20874 1 1 2 PRO CG C 5.804 -0.607 1.512 1.00 . A A . -2 PRO CG 1 1
11 20875 1 1 2 PRO HA H 3.916 1.345 -0.337 1.00 . A A . -2 PRO HA 1 1
11 20876 1 1 2 PRO HB2 H 3.847 0.135 2.131 1.00 . A A . -2 PRO HB2 1 1
11 20877 1 1 2 PRO HB3 H 3.867 -0.756 0.586 1.00 . A A . -2 PRO HB3 1 1
11 20878 1 1 2 PRO HD2 H 7.651 -0.098 0.517 1.00 . A A . -2 PRO HD2 1 1
11 20879 1 1 2 PRO HD3 H 6.482 -0.997 -0.499 1.00 . A A . -2 PRO HD3 1 1
11 20880 1 1 2 PRO HG2 H 6.225 -0.101 2.382 1.00 . A A . -2 PRO HG2 1 1
11 20881 1 1 2 PRO HG3 H 5.788 -1.686 1.666 1.00 . A A . -2 PRO HG3 1 1
11 20882 1 1 2 PRO N N 5.993 1.013 -0.217 1.00 . A A . -2 PRO N 1 1
11 20883 1 1 2 PRO O O 3.577 3.086 1.511 1.00 . A A . -2 PRO O 1 1
11 20884 1 1 3 GLY C C 6.061 5.446 1.792 1.00 . A A . -1 GLY C 1 1
11 20885 1 1 3 GLY CA C 5.942 4.162 2.630 1.00 . A A . -1 GLY CA 1 1
11 20886 1 1 3 GLY H H 6.621 2.370 1.687 1.00 . A A . -1 GLY H 1 1
11 20887 1 1 3 GLY HA2 H 5.088 4.269 3.301 1.00 . A A . -1 GLY HA2 1 1
11 20888 1 1 3 GLY HA3 H 6.840 4.081 3.234 1.00 . A A . -1 GLY HA3 1 1
11 20889 1 1 3 GLY N N 5.793 2.922 1.853 1.00 . A A . -1 GLY N 1 1
11 20890 1 1 3 GLY O O 5.995 6.550 2.346 1.00 . A A . -1 GLY O 1 1
11 20891 1 1 4 SER C C 4.945 6.994 -0.813 1.00 . A A . 0 SER C 1 1
11 20892 1 1 4 SER CA C 6.343 6.447 -0.479 1.00 . A A . 0 SER CA 1 1
11 20893 1 1 4 SER CB C 7.029 5.978 -1.772 1.00 . A A . 0 SER CB 1 1
11 20894 1 1 4 SER H H 6.219 4.407 0.067 1.00 . A A . 0 SER H 1 1
11 20895 1 1 4 SER HA H 6.953 7.231 -0.028 1.00 . A A . 0 SER HA 1 1
11 20896 1 1 4 SER HB2 H 6.357 5.305 -2.306 1.00 . A A . 0 SER HB2 1 1
11 20897 1 1 4 SER HB3 H 7.209 6.839 -2.416 1.00 . A A . 0 SER HB3 1 1
11 20898 1 1 4 SER HG H 8.908 5.956 -1.192 1.00 . A A . 0 SER HG 1 1
11 20899 1 1 4 SER N N 6.236 5.331 0.471 1.00 . A A . 0 SER N 1 1
11 20900 1 1 4 SER O O 4.023 6.220 -1.079 1.00 . A A . 0 SER O 1 1
11 20901 1 1 4 SER OG O 8.254 5.298 -1.522 1.00 . A A . 0 SER OG 1 1
11 20902 1 1 5 MET C C 4.696 10.711 -0.326 1.00 . A A . 1 MET C 1 1
11 20903 1 1 5 MET CA C 5.560 9.451 -0.512 1.00 . A A . 1 MET CA 1 1
11 20904 1 1 5 MET CB C 6.610 9.722 -1.612 1.00 . A A . 1 MET CB 1 1
11 20905 1 1 5 MET CE C 7.076 12.233 -3.822 1.00 . A A . 1 MET CE 1 1
11 20906 1 1 5 MET CG C 6.015 9.812 -3.025 1.00 . A A . 1 MET CG 1 1
11 20907 1 1 5 MET H H 3.759 8.537 -1.124 1.00 . A A . 1 MET H 1 1
11 20908 1 1 5 MET HA H 6.074 9.252 0.429 1.00 . A A . 1 MET HA 1 1
11 20909 1 1 5 MET HB2 H 7.116 10.652 -1.373 1.00 . A A . 1 MET HB2 1 1
11 20910 1 1 5 MET HB3 H 7.366 8.939 -1.600 1.00 . A A . 1 MET HB3 1 1
11 20911 1 1 5 MET HE1 H 6.041 12.581 -3.829 1.00 . A A . 1 MET HE1 1 1
11 20912 1 1 5 MET HE2 H 7.504 12.365 -2.823 1.00 . A A . 1 MET HE2 1 1
11 20913 1 1 5 MET HE3 H 7.656 12.819 -4.536 1.00 . A A . 1 MET HE3 1 1
11 20914 1 1 5 MET HG2 H 5.713 8.812 -3.334 1.00 . A A . 1 MET HG2 1 1
11 20915 1 1 5 MET HG3 H 5.115 10.426 -2.998 1.00 . A A . 1 MET HG3 1 1
11 20916 1 1 5 MET N N 4.706 8.304 -0.866 1.00 . A A . 1 MET N 1 1
11 20917 1 1 5 MET O O 3.597 10.806 -0.872 1.00 . A A . 1 MET O 1 1
11 20918 1 1 5 MET SD S 7.135 10.486 -4.288 1.00 . A A . 1 MET SD 1 1
11 20919 1 1 6 CYS C C 5.592 14.107 -0.144 1.00 . A A . 2 CYS C 1 1
11 20920 1 1 6 CYS CA C 4.651 13.054 0.481 1.00 . A A . 2 CYS CA 1 1
11 20921 1 1 6 CYS CB C 4.371 13.416 1.949 1.00 . A A . 2 CYS CB 1 1
11 20922 1 1 6 CYS H H 6.107 11.555 0.858 1.00 . A A . 2 CYS H 1 1
11 20923 1 1 6 CYS HA H 3.706 13.093 -0.060 1.00 . A A . 2 CYS HA 1 1
11 20924 1 1 6 CYS HB2 H 5.319 13.512 2.477 1.00 . A A . 2 CYS HB2 1 1
11 20925 1 1 6 CYS HB3 H 3.895 14.396 1.975 1.00 . A A . 2 CYS HB3 1 1
11 20926 1 1 6 CYS N N 5.212 11.702 0.401 1.00 . A A . 2 CYS N 1 1
11 20927 1 1 6 CYS O O 6.755 13.834 -0.448 1.00 . A A . 2 CYS O 1 1
11 20928 1 1 6 CYS SG S 3.331 12.294 2.915 1.00 . A A . 2 CYS SG 1 1
11 20929 1 1 7 MET C C 5.281 17.741 0.267 1.00 . A A . 3 MET C 1 1
11 20930 1 1 7 MET CA C 5.881 16.555 -0.516 1.00 . A A . 3 MET CA 1 1
11 20931 1 1 7 MET CB C 6.008 16.823 -2.032 1.00 . A A . 3 MET CB 1 1
11 20932 1 1 7 MET CE C 2.628 18.811 -3.576 1.00 . A A . 3 MET CE 1 1
11 20933 1 1 7 MET CG C 4.701 17.174 -2.757 1.00 . A A . 3 MET CG 1 1
11 20934 1 1 7 MET H H 4.124 15.481 -0.015 1.00 . A A . 3 MET H 1 1
11 20935 1 1 7 MET HA H 6.885 16.388 -0.125 1.00 . A A . 3 MET HA 1 1
11 20936 1 1 7 MET HB2 H 6.721 17.635 -2.189 1.00 . A A . 3 MET HB2 1 1
11 20937 1 1 7 MET HB3 H 6.427 15.928 -2.499 1.00 . A A . 3 MET HB3 1 1
11 20938 1 1 7 MET HE1 H 2.928 18.572 -4.598 1.00 . A A . 3 MET HE1 1 1
11 20939 1 1 7 MET HE2 H 1.943 18.044 -3.219 1.00 . A A . 3 MET HE2 1 1
11 20940 1 1 7 MET HE3 H 2.133 19.786 -3.573 1.00 . A A . 3 MET HE3 1 1
11 20941 1 1 7 MET HG2 H 4.874 17.058 -3.827 1.00 . A A . 3 MET HG2 1 1
11 20942 1 1 7 MET HG3 H 3.924 16.464 -2.469 1.00 . A A . 3 MET HG3 1 1
11 20943 1 1 7 MET N N 5.092 15.339 -0.272 1.00 . A A . 3 MET N 1 1
11 20944 1 1 7 MET O O 4.153 17.646 0.759 1.00 . A A . 3 MET O 1 1
11 20945 1 1 7 MET SD S 4.092 18.866 -2.504 1.00 . A A . 3 MET SD 1 1
11 20946 1 1 8 ALA C C 6.030 21.361 0.491 1.00 . A A . 4 ALA C 1 1
11 20947 1 1 8 ALA CA C 5.604 20.031 1.149 1.00 . A A . 4 ALA CA 1 1
11 20948 1 1 8 ALA CB C 6.152 19.918 2.580 1.00 . A A . 4 ALA CB 1 1
11 20949 1 1 8 ALA H H 6.954 18.840 -0.006 1.00 . A A . 4 ALA H 1 1
11 20950 1 1 8 ALA HA H 4.516 20.055 1.207 1.00 . A A . 4 ALA HA 1 1
11 20951 1 1 8 ALA HB1 H 5.836 20.774 3.178 1.00 . A A . 4 ALA HB1 1 1
11 20952 1 1 8 ALA HB2 H 5.783 19.006 3.045 1.00 . A A . 4 ALA HB2 1 1
11 20953 1 1 8 ALA HB3 H 7.242 19.896 2.555 1.00 . A A . 4 ALA HB3 1 1
11 20954 1 1 8 ALA N N 6.024 18.845 0.398 1.00 . A A . 4 ALA N 1 1
11 20955 1 1 8 ALA O O 6.868 21.402 -0.414 1.00 . A A . 4 ALA O 1 1
11 20956 1 1 9 LYS C C 6.917 24.220 1.920 1.00 . A A . 5 LYS C 1 1
11 20957 1 1 9 LYS CA C 5.944 23.840 0.799 1.00 . A A . 5 LYS CA 1 1
11 20958 1 1 9 LYS CB C 4.716 24.765 0.781 1.00 . A A . 5 LYS CB 1 1
11 20959 1 1 9 LYS CD C 3.759 27.097 0.742 1.00 . A A . 5 LYS CD 1 1
11 20960 1 1 9 LYS CE C 4.069 28.584 0.940 1.00 . A A . 5 LYS CE 1 1
11 20961 1 1 9 LYS CG C 5.049 26.262 0.795 1.00 . A A . 5 LYS CG 1 1
11 20962 1 1 9 LYS H H 4.746 22.322 1.702 1.00 . A A . 5 LYS H 1 1
11 20963 1 1 9 LYS HA H 6.460 23.918 -0.159 1.00 . A A . 5 LYS HA 1 1
11 20964 1 1 9 LYS HB2 H 4.130 24.542 -0.109 1.00 . A A . 5 LYS HB2 1 1
11 20965 1 1 9 LYS HB3 H 4.100 24.543 1.654 1.00 . A A . 5 LYS HB3 1 1
11 20966 1 1 9 LYS HD2 H 3.274 26.943 -0.223 1.00 . A A . 5 LYS HD2 1 1
11 20967 1 1 9 LYS HD3 H 3.085 26.767 1.532 1.00 . A A . 5 LYS HD3 1 1
11 20968 1 1 9 LYS HE2 H 4.496 28.726 1.938 1.00 . A A . 5 LYS HE2 1 1
11 20969 1 1 9 LYS HE3 H 4.821 28.880 0.209 1.00 . A A . 5 LYS HE3 1 1
11 20970 1 1 9 LYS HG2 H 5.588 26.502 1.707 1.00 . A A . 5 LYS HG2 1 1
11 20971 1 1 9 LYS HG3 H 5.677 26.502 -0.060 1.00 . A A . 5 LYS HG3 1 1
11 20972 1 1 9 LYS HZ1 H 3.067 30.401 0.917 1.00 . A A . 5 LYS HZ1 1 1
11 20973 1 1 9 LYS HZ2 H 2.456 29.321 -0.141 1.00 . A A . 5 LYS HZ2 1 1
11 20974 1 1 9 LYS HZ3 H 2.144 29.173 1.455 1.00 . A A . 5 LYS HZ3 1 1
11 20975 1 1 9 LYS N N 5.472 22.462 1.000 1.00 . A A . 5 LYS N 1 1
11 20976 1 1 9 LYS NZ N 2.856 29.424 0.783 1.00 . A A . 5 LYS NZ 1 1
11 20977 1 1 9 LYS O O 6.642 23.936 3.081 1.00 . A A . 5 LYS O 1 1
11 20978 1 1 10 VAL C C 8.680 27.141 2.396 1.00 . A A . 6 VAL C 1 1
11 20979 1 1 10 VAL CA C 8.867 25.631 2.555 1.00 . A A . 6 VAL CA 1 1
11 20980 1 1 10 VAL CB C 10.344 25.230 2.382 1.00 . A A . 6 VAL CB 1 1
11 20981 1 1 10 VAL CG1 C 11.295 26.032 3.283 1.00 . A A . 6 VAL CG1 1 1
11 20982 1 1 10 VAL CG2 C 10.537 23.755 2.732 1.00 . A A . 6 VAL CG2 1 1
11 20983 1 1 10 VAL H H 8.154 25.107 0.613 1.00 . A A . 6 VAL H 1 1
11 20984 1 1 10 VAL HA H 8.580 25.369 3.573 1.00 . A A . 6 VAL HA 1 1
11 20985 1 1 10 VAL HB H 10.634 25.381 1.344 1.00 . A A . 6 VAL HB 1 1
11 20986 1 1 10 VAL HG11 H 11.332 27.075 2.960 1.00 . A A . 6 VAL HG11 1 1
11 20987 1 1 10 VAL HG12 H 10.953 25.989 4.317 1.00 . A A . 6 VAL HG12 1 1
11 20988 1 1 10 VAL HG13 H 12.301 25.619 3.226 1.00 . A A . 6 VAL HG13 1 1
11 20989 1 1 10 VAL HG21 H 10.368 23.609 3.803 1.00 . A A . 6 VAL HG21 1 1
11 20990 1 1 10 VAL HG22 H 9.843 23.125 2.177 1.00 . A A . 6 VAL HG22 1 1
11 20991 1 1 10 VAL HG23 H 11.556 23.457 2.487 1.00 . A A . 6 VAL HG23 1 1
11 20992 1 1 10 VAL N N 8.000 24.917 1.597 1.00 . A A . 6 VAL N 1 1
11 20993 1 1 10 VAL O O 8.564 27.618 1.269 1.00 . A A . 6 VAL O 1 1
11 20994 1 1 11 VAL C C 9.472 30.032 4.549 1.00 . A A . 7 VAL C 1 1
11 20995 1 1 11 VAL CA C 8.572 29.370 3.490 1.00 . A A . 7 VAL CA 1 1
11 20996 1 1 11 VAL CB C 7.097 29.811 3.574 1.00 . A A . 7 VAL CB 1 1
11 20997 1 1 11 VAL CG1 C 6.409 29.453 4.896 1.00 . A A . 7 VAL CG1 1 1
11 20998 1 1 11 VAL CG2 C 6.917 31.314 3.328 1.00 . A A . 7 VAL CG2 1 1
11 20999 1 1 11 VAL H H 8.703 27.433 4.399 1.00 . A A . 7 VAL H 1 1
11 21000 1 1 11 VAL HA H 8.937 29.715 2.522 1.00 . A A . 7 VAL HA 1 1
11 21001 1 1 11 VAL HB H 6.558 29.295 2.779 1.00 . A A . 7 VAL HB 1 1
11 21002 1 1 11 VAL HG11 H 5.360 29.750 4.856 1.00 . A A . 7 VAL HG11 1 1
11 21003 1 1 11 VAL HG12 H 6.456 28.380 5.048 1.00 . A A . 7 VAL HG12 1 1
11 21004 1 1 11 VAL HG13 H 6.893 29.951 5.735 1.00 . A A . 7 VAL HG13 1 1
11 21005 1 1 11 VAL HG21 H 7.326 31.892 4.159 1.00 . A A . 7 VAL HG21 1 1
11 21006 1 1 11 VAL HG22 H 7.413 31.605 2.402 1.00 . A A . 7 VAL HG22 1 1
11 21007 1 1 11 VAL HG23 H 5.860 31.546 3.229 1.00 . A A . 7 VAL HG23 1 1
11 21008 1 1 11 VAL N N 8.672 27.898 3.496 1.00 . A A . 7 VAL N 1 1
11 21009 1 1 11 VAL O O 9.665 29.509 5.651 1.00 . A A . 7 VAL O 1 1
11 21010 1 1 12 LEU C C 10.781 33.527 4.595 1.00 . A A . 8 LEU C 1 1
11 21011 1 1 12 LEU CA C 10.922 32.042 4.999 1.00 . A A . 8 LEU CA 1 1
11 21012 1 1 12 LEU CB C 12.371 31.522 4.848 1.00 . A A . 8 LEU CB 1 1
11 21013 1 1 12 LEU CD1 C 13.889 32.939 3.351 1.00 . A A . 8 LEU CD1 1 1
11 21014 1 1 12 LEU CD2 C 13.835 30.483 3.062 1.00 . A A . 8 LEU CD2 1 1
11 21015 1 1 12 LEU CG C 12.989 31.698 3.439 1.00 . A A . 8 LEU CG 1 1
11 21016 1 1 12 LEU H H 9.829 31.527 3.248 1.00 . A A . 8 LEU H 1 1
11 21017 1 1 12 LEU HA H 10.636 31.956 6.048 1.00 . A A . 8 LEU HA 1 1
11 21018 1 1 12 LEU HB2 H 13.005 32.010 5.585 1.00 . A A . 8 LEU HB2 1 1
11 21019 1 1 12 LEU HB3 H 12.358 30.462 5.101 1.00 . A A . 8 LEU HB3 1 1
11 21020 1 1 12 LEU HD11 H 14.686 32.889 4.095 1.00 . A A . 8 LEU HD11 1 1
11 21021 1 1 12 LEU HD12 H 14.345 32.989 2.358 1.00 . A A . 8 LEU HD12 1 1
11 21022 1 1 12 LEU HD13 H 13.298 33.839 3.504 1.00 . A A . 8 LEU HD13 1 1
11 21023 1 1 12 LEU HD21 H 14.222 30.604 2.053 1.00 . A A . 8 LEU HD21 1 1
11 21024 1 1 12 LEU HD22 H 14.667 30.376 3.759 1.00 . A A . 8 LEU HD22 1 1
11 21025 1 1 12 LEU HD23 H 13.213 29.588 3.089 1.00 . A A . 8 LEU HD23 1 1
11 21026 1 1 12 LEU HG H 12.199 31.786 2.702 1.00 . A A . 8 LEU HG 1 1
11 21027 1 1 12 LEU N N 10.032 31.193 4.188 1.00 . A A . 8 LEU N 1 1
11 21028 1 1 12 LEU O O 10.240 33.829 3.528 1.00 . A A . 8 LEU O 1 1
11 21029 1 1 13 THR C C 12.594 36.572 5.398 1.00 . A A . 9 THR C 1 1
11 21030 1 1 13 THR CA C 11.242 35.903 5.131 1.00 . A A . 9 THR CA 1 1
11 21031 1 1 13 THR CB C 10.123 36.614 5.923 1.00 . A A . 9 THR CB 1 1
11 21032 1 1 13 THR CG2 C 9.837 38.024 5.396 1.00 . A A . 9 THR CG2 1 1
11 21033 1 1 13 THR H H 11.753 34.158 6.263 1.00 . A A . 9 THR H 1 1
11 21034 1 1 13 THR HA H 11.027 36.042 4.072 1.00 . A A . 9 THR HA 1 1
11 21035 1 1 13 THR HB H 10.408 36.678 6.975 1.00 . A A . 9 THR HB 1 1
11 21036 1 1 13 THR HG1 H 9.022 35.067 6.294 1.00 . A A . 9 THR HG1 1 1
11 21037 1 1 13 THR HG21 H 9.030 38.467 5.985 1.00 . A A . 9 THR HG21 1 1
11 21038 1 1 13 THR HG22 H 10.722 38.653 5.497 1.00 . A A . 9 THR HG22 1 1
11 21039 1 1 13 THR HG23 H 9.532 37.982 4.350 1.00 . A A . 9 THR HG23 1 1
11 21040 1 1 13 THR N N 11.290 34.455 5.413 1.00 . A A . 9 THR N 1 1
11 21041 1 1 13 THR O O 13.211 36.347 6.445 1.00 . A A . 9 THR O 1 1
11 21042 1 1 13 THR OG1 O 8.901 35.911 5.832 1.00 . A A . 9 THR OG1 1 1
11 21043 1 1 14 LYS C C 14.300 39.295 5.490 1.00 . A A . 10 LYS C 1 1
11 21044 1 1 14 LYS CA C 14.333 38.133 4.495 1.00 . A A . 10 LYS CA 1 1
11 21045 1 1 14 LYS CB C 14.673 38.657 3.083 1.00 . A A . 10 LYS CB 1 1
11 21046 1 1 14 LYS CD C 15.342 38.066 0.704 1.00 . A A . 10 LYS CD 1 1
11 21047 1 1 14 LYS CE C 14.069 38.474 -0.045 1.00 . A A . 10 LYS CE 1 1
11 21048 1 1 14 LYS CG C 15.040 37.531 2.110 1.00 . A A . 10 LYS CG 1 1
11 21049 1 1 14 LYS H H 12.491 37.512 3.615 1.00 . A A . 10 LYS H 1 1
11 21050 1 1 14 LYS HA H 15.131 37.461 4.820 1.00 . A A . 10 LYS HA 1 1
11 21051 1 1 14 LYS HB2 H 13.828 39.222 2.699 1.00 . A A . 10 LYS HB2 1 1
11 21052 1 1 14 LYS HB3 H 15.529 39.331 3.150 1.00 . A A . 10 LYS HB3 1 1
11 21053 1 1 14 LYS HD2 H 16.000 38.935 0.785 1.00 . A A . 10 LYS HD2 1 1
11 21054 1 1 14 LYS HD3 H 15.852 37.280 0.141 1.00 . A A . 10 LYS HD3 1 1
11 21055 1 1 14 LYS HE2 H 13.383 37.622 -0.075 1.00 . A A . 10 LYS HE2 1 1
11 21056 1 1 14 LYS HE3 H 13.580 39.274 0.515 1.00 . A A . 10 LYS HE3 1 1
11 21057 1 1 14 LYS HG2 H 15.933 37.031 2.495 1.00 . A A . 10 LYS HG2 1 1
11 21058 1 1 14 LYS HG3 H 14.224 36.806 2.039 1.00 . A A . 10 LYS HG3 1 1
11 21059 1 1 14 LYS HZ1 H 13.525 39.186 -1.925 1.00 . A A . 10 LYS HZ1 1 1
11 21060 1 1 14 LYS HZ2 H 14.973 39.744 -1.426 1.00 . A A . 10 LYS HZ2 1 1
11 21061 1 1 14 LYS HZ3 H 14.835 38.213 -1.961 1.00 . A A . 10 LYS HZ3 1 1
11 21062 1 1 14 LYS N N 13.063 37.386 4.445 1.00 . A A . 10 LYS N 1 1
11 21063 1 1 14 LYS NZ N 14.367 38.933 -1.428 1.00 . A A . 10 LYS NZ 1 1
11 21064 1 1 14 LYS O O 13.237 39.820 5.823 1.00 . A A . 10 LYS O 1 1
11 21065 1 1 15 ALA C C 15.179 42.259 6.024 1.00 . A A . 11 ALA C 1 1
11 21066 1 1 15 ALA CA C 15.661 40.966 6.715 1.00 . A A . 11 ALA CA 1 1
11 21067 1 1 15 ALA CB C 17.155 41.066 7.058 1.00 . A A . 11 ALA CB 1 1
11 21068 1 1 15 ALA H H 16.307 39.299 5.541 1.00 . A A . 11 ALA H 1 1
11 21069 1 1 15 ALA HA H 15.095 40.844 7.642 1.00 . A A . 11 ALA HA 1 1
11 21070 1 1 15 ALA HB1 H 17.322 41.922 7.723 1.00 . A A . 11 ALA HB1 1 1
11 21071 1 1 15 ALA HB2 H 17.480 40.154 7.566 1.00 . A A . 11 ALA HB2 1 1
11 21072 1 1 15 ALA HB3 H 17.746 41.209 6.147 1.00 . A A . 11 ALA HB3 1 1
11 21073 1 1 15 ALA N N 15.481 39.768 5.886 1.00 . A A . 11 ALA N 1 1
11 21074 1 1 15 ALA O O 14.745 43.202 6.689 1.00 . A A . 11 ALA O 1 1
11 21075 1 1 16 ASP C C 13.079 43.333 3.791 1.00 . A A . 12 ASP C 1 1
11 21076 1 1 16 ASP CA C 14.625 43.342 3.843 1.00 . A A . 12 ASP CA 1 1
11 21077 1 1 16 ASP CB C 15.207 43.191 2.426 1.00 . A A . 12 ASP CB 1 1
11 21078 1 1 16 ASP CG C 16.727 43.397 2.313 1.00 . A A . 12 ASP CG 1 1
11 21079 1 1 16 ASP H H 15.620 41.511 4.203 1.00 . A A . 12 ASP H 1 1
11 21080 1 1 16 ASP HA H 14.925 44.318 4.231 1.00 . A A . 12 ASP HA 1 1
11 21081 1 1 16 ASP HB2 H 14.947 42.200 2.048 1.00 . A A . 12 ASP HB2 1 1
11 21082 1 1 16 ASP HB3 H 14.733 43.921 1.778 1.00 . A A . 12 ASP HB3 1 1
11 21083 1 1 16 ASP N N 15.198 42.287 4.688 1.00 . A A . 12 ASP N 1 1
11 21084 1 1 16 ASP O O 12.471 44.229 3.205 1.00 . A A . 12 ASP O 1 1
11 21085 1 1 16 ASP OD1 O 17.342 44.071 3.174 1.00 . A A . 12 ASP OD1 1 1
11 21086 1 1 16 ASP OD2 O 17.313 42.901 1.320 1.00 . A A . 12 ASP OD2 1 1
11 21087 1 1 17 GLY C C 10.409 41.348 3.256 1.00 . A A . 13 GLY C 1 1
11 21088 1 1 17 GLY CA C 10.982 42.139 4.440 1.00 . A A . 13 GLY CA 1 1
11 21089 1 1 17 GLY H H 12.997 41.618 4.857 1.00 . A A . 13 GLY H 1 1
11 21090 1 1 17 GLY HA2 H 10.721 41.606 5.352 1.00 . A A . 13 GLY HA2 1 1
11 21091 1 1 17 GLY HA3 H 10.490 43.110 4.471 1.00 . A A . 13 GLY HA3 1 1
11 21092 1 1 17 GLY N N 12.437 42.324 4.394 1.00 . A A . 13 GLY N 1 1
11 21093 1 1 17 GLY O O 9.185 41.235 3.138 1.00 . A A . 13 GLY O 1 1
11 21094 1 1 18 GLY C C 10.624 38.537 1.559 1.00 . A A . 14 GLY C 1 1
11 21095 1 1 18 GLY CA C 10.823 40.019 1.217 1.00 . A A . 14 GLY CA 1 1
11 21096 1 1 18 GLY H H 12.252 40.880 2.555 1.00 . A A . 14 GLY H 1 1
11 21097 1 1 18 GLY HA2 H 9.893 40.422 0.820 1.00 . A A . 14 GLY HA2 1 1
11 21098 1 1 18 GLY HA3 H 11.576 40.100 0.438 1.00 . A A . 14 GLY HA3 1 1
11 21099 1 1 18 GLY N N 11.260 40.802 2.379 1.00 . A A . 14 GLY N 1 1
11 21100 1 1 18 GLY O O 11.563 37.877 2.016 1.00 . A A . 14 GLY O 1 1
11 21101 1 1 19 ARG C C 9.684 35.707 0.387 1.00 . A A . 15 ARG C 1 1
11 21102 1 1 19 ARG CA C 9.126 36.560 1.533 1.00 . A A . 15 ARG CA 1 1
11 21103 1 1 19 ARG CB C 7.615 36.361 1.722 1.00 . A A . 15 ARG CB 1 1
11 21104 1 1 19 ARG CD C 5.790 34.843 2.608 1.00 . A A . 15 ARG CD 1 1
11 21105 1 1 19 ARG CG C 7.300 35.059 2.479 1.00 . A A . 15 ARG CG 1 1
11 21106 1 1 19 ARG CZ C 3.982 34.589 0.876 1.00 . A A . 15 ARG CZ 1 1
11 21107 1 1 19 ARG H H 8.694 38.589 0.960 1.00 . A A . 15 ARG H 1 1
11 21108 1 1 19 ARG HA H 9.619 36.232 2.450 1.00 . A A . 15 ARG HA 1 1
11 21109 1 1 19 ARG HB2 H 7.211 37.196 2.303 1.00 . A A . 15 ARG HB2 1 1
11 21110 1 1 19 ARG HB3 H 7.123 36.357 0.744 1.00 . A A . 15 ARG HB3 1 1
11 21111 1 1 19 ARG HD2 H 5.620 34.067 3.355 1.00 . A A . 15 ARG HD2 1 1
11 21112 1 1 19 ARG HD3 H 5.332 35.769 2.961 1.00 . A A . 15 ARG HD3 1 1
11 21113 1 1 19 ARG HE H 5.811 33.900 0.683 1.00 . A A . 15 ARG HE 1 1
11 21114 1 1 19 ARG HG2 H 7.734 34.201 1.968 1.00 . A A . 15 ARG HG2 1 1
11 21115 1 1 19 ARG HG3 H 7.721 35.120 3.482 1.00 . A A . 15 ARG HG3 1 1
11 21116 1 1 19 ARG HH11 H 3.266 35.537 2.485 1.00 . A A . 15 ARG HH11 1 1
11 21117 1 1 19 ARG HH12 H 2.125 35.300 1.183 1.00 . A A . 15 ARG HH12 1 1
11 21118 1 1 19 ARG HH21 H 4.431 33.654 -0.808 1.00 . A A . 15 ARG HH21 1 1
11 21119 1 1 19 ARG HH22 H 2.768 34.249 -0.695 1.00 . A A . 15 ARG HH22 1 1
11 21120 1 1 19 ARG N N 9.424 37.993 1.330 1.00 . A A . 15 ARG N 1 1
11 21121 1 1 19 ARG NE N 5.208 34.412 1.322 1.00 . A A . 15 ARG NE 1 1
11 21122 1 1 19 ARG NH1 N 3.055 35.195 1.562 1.00 . A A . 15 ARG NH1 1 1
11 21123 1 1 19 ARG NH2 N 3.683 34.127 -0.298 1.00 . A A . 15 ARG NH2 1 1
11 21124 1 1 19 ARG O O 9.709 36.142 -0.767 1.00 . A A . 15 ARG O 1 1
11 21125 1 1 20 VAL C C 9.979 32.120 0.111 1.00 . A A . 16 VAL C 1 1
11 21126 1 1 20 VAL CA C 10.621 33.471 -0.225 1.00 . A A . 16 VAL CA 1 1
11 21127 1 1 20 VAL CB C 12.162 33.393 -0.172 1.00 . A A . 16 VAL CB 1 1
11 21128 1 1 20 VAL CG1 C 12.731 32.321 -1.110 1.00 . A A . 16 VAL CG1 1 1
11 21129 1 1 20 VAL CG2 C 12.818 34.734 -0.539 1.00 . A A . 16 VAL CG2 1 1
11 21130 1 1 20 VAL H H 10.042 34.215 1.685 1.00 . A A . 16 VAL H 1 1
11 21131 1 1 20 VAL HA H 10.331 33.732 -1.241 1.00 . A A . 16 VAL HA 1 1
11 21132 1 1 20 VAL HB H 12.464 33.137 0.842 1.00 . A A . 16 VAL HB 1 1
11 21133 1 1 20 VAL HG11 H 13.819 32.336 -1.077 1.00 . A A . 16 VAL HG11 1 1
11 21134 1 1 20 VAL HG12 H 12.397 31.328 -0.808 1.00 . A A . 16 VAL HG12 1 1
11 21135 1 1 20 VAL HG13 H 12.405 32.517 -2.133 1.00 . A A . 16 VAL HG13 1 1
11 21136 1 1 20 VAL HG21 H 12.540 35.500 0.187 1.00 . A A . 16 VAL HG21 1 1
11 21137 1 1 20 VAL HG22 H 13.907 34.629 -0.523 1.00 . A A . 16 VAL HG22 1 1
11 21138 1 1 20 VAL HG23 H 12.501 35.051 -1.531 1.00 . A A . 16 VAL HG23 1 1
11 21139 1 1 20 VAL N N 10.104 34.488 0.710 1.00 . A A . 16 VAL N 1 1
11 21140 1 1 20 VAL O O 9.898 31.737 1.281 1.00 . A A . 16 VAL O 1 1
11 21141 1 1 21 GLU C C 9.344 29.071 -1.872 1.00 . A A . 17 GLU C 1 1
11 21142 1 1 21 GLU CA C 8.944 30.040 -0.744 1.00 . A A . 17 GLU CA 1 1
11 21143 1 1 21 GLU CB C 7.415 30.111 -0.541 1.00 . A A . 17 GLU CB 1 1
11 21144 1 1 21 GLU CD C 6.685 32.217 -1.817 1.00 . A A . 17 GLU CD 1 1
11 21145 1 1 21 GLU CG C 6.606 30.684 -1.713 1.00 . A A . 17 GLU CG 1 1
11 21146 1 1 21 GLU H H 9.604 31.745 -1.843 1.00 . A A . 17 GLU H 1 1
11 21147 1 1 21 GLU HA H 9.353 29.616 0.171 1.00 . A A . 17 GLU HA 1 1
11 21148 1 1 21 GLU HB2 H 7.057 29.094 -0.367 1.00 . A A . 17 GLU HB2 1 1
11 21149 1 1 21 GLU HB3 H 7.192 30.689 0.353 1.00 . A A . 17 GLU HB3 1 1
11 21150 1 1 21 GLU HG2 H 6.933 30.213 -2.645 1.00 . A A . 17 GLU HG2 1 1
11 21151 1 1 21 GLU HG3 H 5.561 30.413 -1.545 1.00 . A A . 17 GLU HG3 1 1
11 21152 1 1 21 GLU N N 9.523 31.381 -0.901 1.00 . A A . 17 GLU N 1 1
11 21153 1 1 21 GLU O O 9.642 29.486 -2.997 1.00 . A A . 17 GLU O 1 1
11 21154 1 1 21 GLU OE1 O 6.129 32.913 -0.933 1.00 . A A . 17 GLU OE1 1 1
11 21155 1 1 21 GLU OE2 O 7.263 32.732 -2.805 1.00 . A A . 17 GLU OE2 1 1
11 21156 1 1 22 ILE C C 8.640 25.571 -2.330 1.00 . A A . 18 ILE C 1 1
11 21157 1 1 22 ILE CA C 9.720 26.658 -2.442 1.00 . A A . 18 ILE CA 1 1
11 21158 1 1 22 ILE CB C 11.117 26.094 -2.084 1.00 . A A . 18 ILE CB 1 1
11 21159 1 1 22 ILE CD1 C 13.495 26.745 -1.370 1.00 . A A . 18 ILE CD1 1 1
11 21160 1 1 22 ILE CG1 C 12.248 27.146 -2.169 1.00 . A A . 18 ILE CG1 1 1
11 21161 1 1 22 ILE CG2 C 11.477 24.898 -2.991 1.00 . A A . 18 ILE CG2 1 1
11 21162 1 1 22 ILE H H 9.083 27.528 -0.603 1.00 . A A . 18 ILE H 1 1
11 21163 1 1 22 ILE HA H 9.751 27.014 -3.469 1.00 . A A . 18 ILE HA 1 1
11 21164 1 1 22 ILE HB H 11.066 25.739 -1.053 1.00 . A A . 18 ILE HB 1 1
11 21165 1 1 22 ILE HD11 H 13.254 26.690 -0.305 1.00 . A A . 18 ILE HD11 1 1
11 21166 1 1 22 ILE HD12 H 13.881 25.780 -1.701 1.00 . A A . 18 ILE HD12 1 1
11 21167 1 1 22 ILE HD13 H 14.266 27.500 -1.521 1.00 . A A . 18 ILE HD13 1 1
11 21168 1 1 22 ILE HG12 H 12.519 27.324 -3.209 1.00 . A A . 18 ILE HG12 1 1
11 21169 1 1 22 ILE HG13 H 11.914 28.097 -1.753 1.00 . A A . 18 ILE HG13 1 1
11 21170 1 1 22 ILE HG21 H 11.556 25.219 -4.031 1.00 . A A . 18 ILE HG21 1 1
11 21171 1 1 22 ILE HG22 H 12.429 24.458 -2.693 1.00 . A A . 18 ILE HG22 1 1
11 21172 1 1 22 ILE HG23 H 10.727 24.116 -2.920 1.00 . A A . 18 ILE HG23 1 1
11 21173 1 1 22 ILE N N 9.357 27.773 -1.548 1.00 . A A . 18 ILE N 1 1
11 21174 1 1 22 ILE O O 8.362 25.090 -1.231 1.00 . A A . 18 ILE O 1 1
11 21175 1 1 23 GLY C C 7.721 22.714 -3.828 1.00 . A A . 19 GLY C 1 1
11 21176 1 1 23 GLY CA C 7.071 24.072 -3.530 1.00 . A A . 19 GLY CA 1 1
11 21177 1 1 23 GLY H H 8.324 25.606 -4.321 1.00 . A A . 19 GLY H 1 1
11 21178 1 1 23 GLY HA2 H 6.514 23.989 -2.594 1.00 . A A . 19 GLY HA2 1 1
11 21179 1 1 23 GLY HA3 H 6.351 24.280 -4.323 1.00 . A A . 19 GLY HA3 1 1
11 21180 1 1 23 GLY N N 8.035 25.179 -3.452 1.00 . A A . 19 GLY N 1 1
11 21181 1 1 23 GLY O O 8.897 22.640 -4.199 1.00 . A A . 19 GLY O 1 1
11 21182 1 1 24 ASP C C 8.574 19.708 -3.443 1.00 . A A . 20 ASP C 1 1
11 21183 1 1 24 ASP CA C 7.311 20.274 -4.140 1.00 . A A . 20 ASP CA 1 1
11 21184 1 1 24 ASP CB C 7.346 20.169 -5.679 1.00 . A A . 20 ASP CB 1 1
11 21185 1 1 24 ASP CG C 6.091 20.717 -6.391 1.00 . A A . 20 ASP CG 1 1
11 21186 1 1 24 ASP H H 5.990 21.785 -3.406 1.00 . A A . 20 ASP H 1 1
11 21187 1 1 24 ASP HA H 6.501 19.633 -3.809 1.00 . A A . 20 ASP HA 1 1
11 21188 1 1 24 ASP HB2 H 8.228 20.696 -6.047 1.00 . A A . 20 ASP HB2 1 1
11 21189 1 1 24 ASP HB3 H 7.447 19.121 -5.950 1.00 . A A . 20 ASP HB3 1 1
11 21190 1 1 24 ASP N N 6.936 21.639 -3.728 1.00 . A A . 20 ASP N 1 1
11 21191 1 1 24 ASP O O 9.340 18.932 -4.018 1.00 . A A . 20 ASP O 1 1
11 21192 1 1 24 ASP OD1 O 4.959 20.585 -5.860 1.00 . A A . 20 ASP OD1 1 1
11 21193 1 1 24 ASP OD2 O 6.222 21.264 -7.515 1.00 . A A . 20 ASP OD2 1 1
11 21194 1 1 25 VAL C C 9.857 18.319 -0.822 1.00 . A A . 21 VAL C 1 1
11 21195 1 1 25 VAL CA C 9.963 19.753 -1.356 1.00 . A A . 21 VAL CA 1 1
11 21196 1 1 25 VAL CB C 10.135 20.766 -0.207 1.00 . A A . 21 VAL CB 1 1
11 21197 1 1 25 VAL CG1 C 11.265 20.381 0.751 1.00 . A A . 21 VAL CG1 1 1
11 21198 1 1 25 VAL CG2 C 10.460 22.152 -0.779 1.00 . A A . 21 VAL CG2 1 1
11 21199 1 1 25 VAL H H 8.112 20.741 -1.780 1.00 . A A . 21 VAL H 1 1
11 21200 1 1 25 VAL HA H 10.864 19.818 -1.955 1.00 . A A . 21 VAL HA 1 1
11 21201 1 1 25 VAL HB H 9.219 20.827 0.384 1.00 . A A . 21 VAL HB 1 1
11 21202 1 1 25 VAL HG11 H 11.023 19.455 1.263 1.00 . A A . 21 VAL HG11 1 1
11 21203 1 1 25 VAL HG12 H 12.202 20.274 0.209 1.00 . A A . 21 VAL HG12 1 1
11 21204 1 1 25 VAL HG13 H 11.369 21.151 1.514 1.00 . A A . 21 VAL HG13 1 1
11 21205 1 1 25 VAL HG21 H 9.629 22.516 -1.380 1.00 . A A . 21 VAL HG21 1 1
11 21206 1 1 25 VAL HG22 H 10.625 22.862 0.026 1.00 . A A . 21 VAL HG22 1 1
11 21207 1 1 25 VAL HG23 H 11.361 22.094 -1.389 1.00 . A A . 21 VAL HG23 1 1
11 21208 1 1 25 VAL N N 8.802 20.119 -2.190 1.00 . A A . 21 VAL N 1 1
11 21209 1 1 25 VAL O O 8.828 17.949 -0.255 1.00 . A A . 21 VAL O 1 1
11 21210 1 1 26 LEU C C 11.875 16.131 0.902 1.00 . A A . 22 LEU C 1 1
11 21211 1 1 26 LEU CA C 11.067 16.186 -0.399 1.00 . A A . 22 LEU CA 1 1
11 21212 1 1 26 LEU CB C 11.697 15.236 -1.432 1.00 . A A . 22 LEU CB 1 1
11 21213 1 1 26 LEU CD1 C 11.541 13.922 -3.552 1.00 . A A . 22 LEU CD1 1 1
11 21214 1 1 26 LEU CD2 C 9.438 14.617 -2.454 1.00 . A A . 22 LEU CD2 1 1
11 21215 1 1 26 LEU CG C 10.884 15.023 -2.718 1.00 . A A . 22 LEU CG 1 1
11 21216 1 1 26 LEU H H 11.748 17.927 -1.431 1.00 . A A . 22 LEU H 1 1
11 21217 1 1 26 LEU HA H 10.083 15.804 -0.140 1.00 . A A . 22 LEU HA 1 1
11 21218 1 1 26 LEU HB2 H 12.690 15.612 -1.694 1.00 . A A . 22 LEU HB2 1 1
11 21219 1 1 26 LEU HB3 H 11.839 14.268 -0.949 1.00 . A A . 22 LEU HB3 1 1
11 21220 1 1 26 LEU HD11 H 11.564 12.983 -2.996 1.00 . A A . 22 LEU HD11 1 1
11 21221 1 1 26 LEU HD12 H 10.972 13.762 -4.467 1.00 . A A . 22 LEU HD12 1 1
11 21222 1 1 26 LEU HD13 H 12.566 14.214 -3.810 1.00 . A A . 22 LEU HD13 1 1
11 21223 1 1 26 LEU HD21 H 9.392 13.722 -1.832 1.00 . A A . 22 LEU HD21 1 1
11 21224 1 1 26 LEU HD22 H 8.904 15.426 -1.961 1.00 . A A . 22 LEU HD22 1 1
11 21225 1 1 26 LEU HD23 H 8.940 14.425 -3.404 1.00 . A A . 22 LEU HD23 1 1
11 21226 1 1 26 LEU HG H 10.887 15.941 -3.298 1.00 . A A . 22 LEU HG 1 1
11 21227 1 1 26 LEU N N 10.934 17.538 -0.965 1.00 . A A . 22 LEU N 1 1
11 21228 1 1 26 LEU O O 11.698 15.198 1.685 1.00 . A A . 22 LEU O 1 1
11 21229 1 1 27 GLU C C 13.966 18.579 2.787 1.00 . A A . 23 GLU C 1 1
11 21230 1 1 27 GLU CA C 13.574 17.152 2.372 1.00 . A A . 23 GLU CA 1 1
11 21231 1 1 27 GLU CB C 14.829 16.272 2.204 1.00 . A A . 23 GLU CB 1 1
11 21232 1 1 27 GLU CD C 17.012 15.850 0.984 1.00 . A A . 23 GLU CD 1 1
11 21233 1 1 27 GLU CG C 15.734 16.693 1.036 1.00 . A A . 23 GLU CG 1 1
11 21234 1 1 27 GLU H H 12.869 17.846 0.470 1.00 . A A . 23 GLU H 1 1
11 21235 1 1 27 GLU HA H 12.992 16.734 3.195 1.00 . A A . 23 GLU HA 1 1
11 21236 1 1 27 GLU HB2 H 15.416 16.304 3.126 1.00 . A A . 23 GLU HB2 1 1
11 21237 1 1 27 GLU HB3 H 14.515 15.239 2.045 1.00 . A A . 23 GLU HB3 1 1
11 21238 1 1 27 GLU HG2 H 15.185 16.576 0.101 1.00 . A A . 23 GLU HG2 1 1
11 21239 1 1 27 GLU HG3 H 16.013 17.745 1.145 1.00 . A A . 23 GLU HG3 1 1
11 21240 1 1 27 GLU N N 12.746 17.109 1.156 1.00 . A A . 23 GLU N 1 1
11 21241 1 1 27 GLU O O 14.205 19.447 1.946 1.00 . A A . 23 GLU O 1 1
11 21242 1 1 27 GLU OE1 O 18.048 16.283 1.545 1.00 . A A . 23 GLU OE1 1 1
11 21243 1 1 27 GLU OE2 O 16.981 14.741 0.400 1.00 . A A . 23 GLU OE2 1 1
11 21244 1 1 28 VAL C C 15.527 19.583 5.903 1.00 . A A . 24 VAL C 1 1
11 21245 1 1 28 VAL CA C 14.605 19.998 4.752 1.00 . A A . 24 VAL CA 1 1
11 21246 1 1 28 VAL CB C 13.494 20.930 5.271 1.00 . A A . 24 VAL CB 1 1
11 21247 1 1 28 VAL CG1 C 14.059 22.251 5.802 1.00 . A A . 24 VAL CG1 1 1
11 21248 1 1 28 VAL CG2 C 12.443 21.247 4.208 1.00 . A A . 24 VAL CG2 1 1
11 21249 1 1 28 VAL H H 13.836 18.021 4.723 1.00 . A A . 24 VAL H 1 1
11 21250 1 1 28 VAL HA H 15.186 20.554 4.021 1.00 . A A . 24 VAL HA 1 1
11 21251 1 1 28 VAL HB H 12.983 20.440 6.097 1.00 . A A . 24 VAL HB 1 1
11 21252 1 1 28 VAL HG11 H 14.732 22.071 6.643 1.00 . A A . 24 VAL HG11 1 1
11 21253 1 1 28 VAL HG12 H 14.605 22.771 5.016 1.00 . A A . 24 VAL HG12 1 1
11 21254 1 1 28 VAL HG13 H 13.248 22.889 6.154 1.00 . A A . 24 VAL HG13 1 1
11 21255 1 1 28 VAL HG21 H 12.923 21.674 3.328 1.00 . A A . 24 VAL HG21 1 1
11 21256 1 1 28 VAL HG22 H 11.908 20.338 3.925 1.00 . A A . 24 VAL HG22 1 1
11 21257 1 1 28 VAL HG23 H 11.723 21.952 4.614 1.00 . A A . 24 VAL HG23 1 1
11 21258 1 1 28 VAL N N 14.076 18.790 4.103 1.00 . A A . 24 VAL N 1 1
11 21259 1 1 28 VAL O O 15.148 18.749 6.730 1.00 . A A . 24 VAL O 1 1
11 21260 1 1 29 ARG C C 18.507 20.993 7.479 1.00 . A A . 25 ARG C 1 1
11 21261 1 1 29 ARG CA C 17.773 19.768 6.937 1.00 . A A . 25 ARG CA 1 1
11 21262 1 1 29 ARG CB C 18.767 18.772 6.298 1.00 . A A . 25 ARG CB 1 1
11 21263 1 1 29 ARG CD C 19.131 16.410 5.402 1.00 . A A . 25 ARG CD 1 1
11 21264 1 1 29 ARG CG C 18.128 17.405 5.996 1.00 . A A . 25 ARG CG 1 1
11 21265 1 1 29 ARG CZ C 20.505 17.238 3.453 1.00 . A A . 25 ARG CZ 1 1
11 21266 1 1 29 ARG H H 16.979 20.830 5.253 1.00 . A A . 25 ARG H 1 1
11 21267 1 1 29 ARG HA H 17.309 19.276 7.795 1.00 . A A . 25 ARG HA 1 1
11 21268 1 1 29 ARG HB2 H 19.163 19.199 5.373 1.00 . A A . 25 ARG HB2 1 1
11 21269 1 1 29 ARG HB3 H 19.601 18.620 6.989 1.00 . A A . 25 ARG HB3 1 1
11 21270 1 1 29 ARG HD2 H 20.037 16.405 6.009 1.00 . A A . 25 ARG HD2 1 1
11 21271 1 1 29 ARG HD3 H 18.695 15.408 5.463 1.00 . A A . 25 ARG HD3 1 1
11 21272 1 1 29 ARG HE H 18.719 16.456 3.297 1.00 . A A . 25 ARG HE 1 1
11 21273 1 1 29 ARG HG2 H 17.734 16.991 6.922 1.00 . A A . 25 ARG HG2 1 1
11 21274 1 1 29 ARG HG3 H 17.301 17.519 5.295 1.00 . A A . 25 ARG HG3 1 1
11 21275 1 1 29 ARG HH11 H 21.513 17.505 5.155 1.00 . A A . 25 ARG HH11 1 1
11 21276 1 1 29 ARG HH12 H 22.340 18.024 3.711 1.00 . A A . 25 ARG HH12 1 1
11 21277 1 1 29 ARG HH21 H 19.717 17.068 1.652 1.00 . A A . 25 ARG HH21 1 1
11 21278 1 1 29 ARG HH22 H 21.352 17.745 1.690 1.00 . A A . 25 ARG HH22 1 1
11 21279 1 1 29 ARG N N 16.737 20.143 5.963 1.00 . A A . 25 ARG N 1 1
11 21280 1 1 29 ARG NE N 19.428 16.702 3.985 1.00 . A A . 25 ARG NE 1 1
11 21281 1 1 29 ARG NH1 N 21.534 17.623 4.156 1.00 . A A . 25 ARG NH1 1 1
11 21282 1 1 29 ARG NH2 N 20.540 17.387 2.162 1.00 . A A . 25 ARG NH2 1 1
11 21283 1 1 29 ARG O O 18.973 21.831 6.706 1.00 . A A . 25 ARG O 1 1
11 21284 1 1 30 ALA C C 20.930 21.688 9.469 1.00 . A A . 26 ALA C 1 1
11 21285 1 1 30 ALA CA C 19.439 22.086 9.476 1.00 . A A . 26 ALA CA 1 1
11 21286 1 1 30 ALA CB C 18.888 22.301 10.895 1.00 . A A . 26 ALA CB 1 1
11 21287 1 1 30 ALA H H 18.215 20.349 9.367 1.00 . A A . 26 ALA H 1 1
11 21288 1 1 30 ALA HA H 19.348 23.036 8.941 1.00 . A A . 26 ALA HA 1 1
11 21289 1 1 30 ALA HB1 H 18.980 21.393 11.483 1.00 . A A . 26 ALA HB1 1 1
11 21290 1 1 30 ALA HB2 H 19.433 23.105 11.378 1.00 . A A . 26 ALA HB2 1 1
11 21291 1 1 30 ALA HB3 H 17.832 22.578 10.837 1.00 . A A . 26 ALA HB3 1 1
11 21292 1 1 30 ALA N N 18.625 21.078 8.798 1.00 . A A . 26 ALA N 1 1
11 21293 1 1 30 ALA O O 21.285 20.509 9.520 1.00 . A A . 26 ALA O 1 1
11 21294 1 1 31 GLU C C 23.880 23.537 10.461 1.00 . A A . 27 GLU C 1 1
11 21295 1 1 31 GLU CA C 23.262 22.604 9.399 1.00 . A A . 27 GLU CA 1 1
11 21296 1 1 31 GLU CB C 23.764 22.983 7.985 1.00 . A A . 27 GLU CB 1 1
11 21297 1 1 31 GLU CD C 24.204 20.734 6.784 1.00 . A A . 27 GLU CD 1 1
11 21298 1 1 31 GLU CG C 23.360 22.022 6.857 1.00 . A A . 27 GLU CG 1 1
11 21299 1 1 31 GLU H H 21.411 23.630 9.390 1.00 . A A . 27 GLU H 1 1
11 21300 1 1 31 GLU HA H 23.586 21.590 9.639 1.00 . A A . 27 GLU HA 1 1
11 21301 1 1 31 GLU HB2 H 23.370 23.970 7.739 1.00 . A A . 27 GLU HB2 1 1
11 21302 1 1 31 GLU HB3 H 24.852 23.070 7.984 1.00 . A A . 27 GLU HB3 1 1
11 21303 1 1 31 GLU HG2 H 22.301 21.776 6.936 1.00 . A A . 27 GLU HG2 1 1
11 21304 1 1 31 GLU HG3 H 23.501 22.570 5.925 1.00 . A A . 27 GLU HG3 1 1
11 21305 1 1 31 GLU N N 21.799 22.693 9.419 1.00 . A A . 27 GLU N 1 1
11 21306 1 1 31 GLU O O 23.165 24.189 11.231 1.00 . A A . 27 GLU O 1 1
11 21307 1 1 31 GLU OE1 O 24.870 20.343 7.775 1.00 . A A . 27 GLU OE1 1 1
11 21308 1 1 31 GLU OE2 O 24.221 20.097 5.701 1.00 . A A . 27 GLU OE2 1 1
11 21309 1 1 32 GLY C C 25.766 26.029 11.009 1.00 . A A . 28 GLY C 1 1
11 21310 1 1 32 GLY CA C 25.958 24.551 11.380 1.00 . A A . 28 GLY CA 1 1
11 21311 1 1 32 GLY H H 25.755 23.072 9.863 1.00 . A A . 28 GLY H 1 1
11 21312 1 1 32 GLY HA2 H 25.628 24.406 12.404 1.00 . A A . 28 GLY HA2 1 1
11 21313 1 1 32 GLY HA3 H 27.023 24.324 11.323 1.00 . A A . 28 GLY HA3 1 1
11 21314 1 1 32 GLY N N 25.215 23.634 10.507 1.00 . A A . 28 GLY N 1 1
11 21315 1 1 32 GLY O O 26.651 26.647 10.412 1.00 . A A . 28 GLY O 1 1
11 21316 1 1 33 GLY C C 23.486 28.230 9.780 1.00 . A A . 29 GLY C 1 1
11 21317 1 1 33 GLY CA C 24.221 27.980 11.107 1.00 . A A . 29 GLY CA 1 1
11 21318 1 1 33 GLY H H 23.914 25.969 11.775 1.00 . A A . 29 GLY H 1 1
11 21319 1 1 33 GLY HA2 H 23.550 28.284 11.914 1.00 . A A . 29 GLY HA2 1 1
11 21320 1 1 33 GLY HA3 H 25.100 28.621 11.141 1.00 . A A . 29 GLY HA3 1 1
11 21321 1 1 33 GLY N N 24.604 26.589 11.357 1.00 . A A . 29 GLY N 1 1
11 21322 1 1 33 GLY O O 23.541 29.344 9.255 1.00 . A A . 29 GLY O 1 1
11 21323 1 1 34 ALA C C 20.949 26.238 7.856 1.00 . A A . 30 ALA C 1 1
11 21324 1 1 34 ALA CA C 22.067 27.297 7.957 1.00 . A A . 30 ALA CA 1 1
11 21325 1 1 34 ALA CB C 23.064 27.156 6.792 1.00 . A A . 30 ALA CB 1 1
11 21326 1 1 34 ALA H H 22.787 26.341 9.726 1.00 . A A . 30 ALA H 1 1
11 21327 1 1 34 ALA HA H 21.585 28.277 7.889 1.00 . A A . 30 ALA HA 1 1
11 21328 1 1 34 ALA HB1 H 23.538 26.173 6.822 1.00 . A A . 30 ALA HB1 1 1
11 21329 1 1 34 ALA HB2 H 22.539 27.272 5.841 1.00 . A A . 30 ALA HB2 1 1
11 21330 1 1 34 ALA HB3 H 23.839 27.920 6.862 1.00 . A A . 30 ALA HB3 1 1
11 21331 1 1 34 ALA N N 22.820 27.215 9.219 1.00 . A A . 30 ALA N 1 1
11 21332 1 1 34 ALA O O 20.919 25.273 8.628 1.00 . A A . 30 ALA O 1 1
11 21333 1 1 35 VAL C C 19.275 25.025 4.925 1.00 . A A . 31 VAL C 1 1
11 21334 1 1 35 VAL CA C 19.107 25.341 6.416 1.00 . A A . 31 VAL CA 1 1
11 21335 1 1 35 VAL CB C 17.643 25.733 6.751 1.00 . A A . 31 VAL CB 1 1
11 21336 1 1 35 VAL CG1 C 16.604 24.778 6.152 1.00 . A A . 31 VAL CG1 1 1
11 21337 1 1 35 VAL CG2 C 17.411 25.734 8.266 1.00 . A A . 31 VAL CG2 1 1
11 21338 1 1 35 VAL H H 20.142 27.239 6.312 1.00 . A A . 31 VAL H 1 1
11 21339 1 1 35 VAL HA H 19.327 24.417 6.954 1.00 . A A . 31 VAL HA 1 1
11 21340 1 1 35 VAL HB H 17.449 26.732 6.359 1.00 . A A . 31 VAL HB 1 1
11 21341 1 1 35 VAL HG11 H 16.596 24.849 5.065 1.00 . A A . 31 VAL HG11 1 1
11 21342 1 1 35 VAL HG12 H 16.821 23.751 6.444 1.00 . A A . 31 VAL HG12 1 1
11 21343 1 1 35 VAL HG13 H 15.612 25.039 6.510 1.00 . A A . 31 VAL HG13 1 1
11 21344 1 1 35 VAL HG21 H 18.142 26.381 8.746 1.00 . A A . 31 VAL HG21 1 1
11 21345 1 1 35 VAL HG22 H 16.413 26.104 8.486 1.00 . A A . 31 VAL HG22 1 1
11 21346 1 1 35 VAL HG23 H 17.525 24.725 8.655 1.00 . A A . 31 VAL HG23 1 1
11 21347 1 1 35 VAL N N 20.074 26.378 6.853 1.00 . A A . 31 VAL N 1 1
11 21348 1 1 35 VAL O O 19.502 25.927 4.118 1.00 . A A . 31 VAL O 1 1
11 21349 1 1 36 ARG C C 17.743 22.602 2.851 1.00 . A A . 32 ARG C 1 1
11 21350 1 1 36 ARG CA C 19.116 23.200 3.191 1.00 . A A . 32 ARG CA 1 1
11 21351 1 1 36 ARG CB C 20.212 22.136 3.035 1.00 . A A . 32 ARG CB 1 1
11 21352 1 1 36 ARG CD C 22.686 21.634 3.338 1.00 . A A . 32 ARG CD 1 1
11 21353 1 1 36 ARG CG C 21.627 22.728 3.160 1.00 . A A . 32 ARG CG 1 1
11 21354 1 1 36 ARG CZ C 23.593 19.710 2.036 1.00 . A A . 32 ARG CZ 1 1
11 21355 1 1 36 ARG H H 18.959 23.080 5.314 1.00 . A A . 32 ARG H 1 1
11 21356 1 1 36 ARG HA H 19.315 24.002 2.477 1.00 . A A . 32 ARG HA 1 1
11 21357 1 1 36 ARG HB2 H 20.072 21.373 3.799 1.00 . A A . 32 ARG HB2 1 1
11 21358 1 1 36 ARG HB3 H 20.114 21.661 2.060 1.00 . A A . 32 ARG HB3 1 1
11 21359 1 1 36 ARG HD2 H 23.636 22.112 3.576 1.00 . A A . 32 ARG HD2 1 1
11 21360 1 1 36 ARG HD3 H 22.387 21.007 4.179 1.00 . A A . 32 ARG HD3 1 1
11 21361 1 1 36 ARG HE H 22.415 21.102 1.270 1.00 . A A . 32 ARG HE 1 1
11 21362 1 1 36 ARG HG2 H 21.855 23.317 2.269 1.00 . A A . 32 ARG HG2 1 1
11 21363 1 1 36 ARG HG3 H 21.686 23.386 4.028 1.00 . A A . 32 ARG HG3 1 1
11 21364 1 1 36 ARG HH11 H 24.222 19.636 3.957 1.00 . A A . 32 ARG HH11 1 1
11 21365 1 1 36 ARG HH12 H 24.848 18.387 2.892 1.00 . A A . 32 ARG HH12 1 1
11 21366 1 1 36 ARG HH21 H 23.163 19.565 0.109 1.00 . A A . 32 ARG HH21 1 1
11 21367 1 1 36 ARG HH22 H 24.241 18.310 0.731 1.00 . A A . 32 ARG HH22 1 1
11 21368 1 1 36 ARG N N 19.132 23.742 4.564 1.00 . A A . 32 ARG N 1 1
11 21369 1 1 36 ARG NE N 22.862 20.801 2.136 1.00 . A A . 32 ARG NE 1 1
11 21370 1 1 36 ARG NH1 N 24.229 19.168 3.044 1.00 . A A . 32 ARG NH1 1 1
11 21371 1 1 36 ARG NH2 N 23.660 19.120 0.880 1.00 . A A . 32 ARG NH2 1 1
11 21372 1 1 36 ARG O O 17.077 22.050 3.731 1.00 . A A . 32 ARG O 1 1
11 21373 1 1 37 VAL C C 16.214 21.634 -0.322 1.00 . A A . 33 VAL C 1 1
11 21374 1 1 37 VAL CA C 16.021 22.293 1.045 1.00 . A A . 33 VAL CA 1 1
11 21375 1 1 37 VAL CB C 15.103 23.533 0.892 1.00 . A A . 33 VAL CB 1 1
11 21376 1 1 37 VAL CG1 C 13.729 23.171 0.317 1.00 . A A . 33 VAL CG1 1 1
11 21377 1 1 37 VAL CG2 C 14.863 24.276 2.210 1.00 . A A . 33 VAL CG2 1 1
11 21378 1 1 37 VAL H H 17.964 23.184 0.947 1.00 . A A . 33 VAL H 1 1
11 21379 1 1 37 VAL HA H 15.542 21.578 1.715 1.00 . A A . 33 VAL HA 1 1
11 21380 1 1 37 VAL HB H 15.574 24.233 0.199 1.00 . A A . 33 VAL HB 1 1
11 21381 1 1 37 VAL HG11 H 13.258 22.424 0.947 1.00 . A A . 33 VAL HG11 1 1
11 21382 1 1 37 VAL HG12 H 13.090 24.053 0.273 1.00 . A A . 33 VAL HG12 1 1
11 21383 1 1 37 VAL HG13 H 13.830 22.782 -0.697 1.00 . A A . 33 VAL HG13 1 1
11 21384 1 1 37 VAL HG21 H 14.344 23.626 2.915 1.00 . A A . 33 VAL HG21 1 1
11 21385 1 1 37 VAL HG22 H 15.805 24.609 2.639 1.00 . A A . 33 VAL HG22 1 1
11 21386 1 1 37 VAL HG23 H 14.249 25.161 2.018 1.00 . A A . 33 VAL HG23 1 1
11 21387 1 1 37 VAL N N 17.339 22.702 1.587 1.00 . A A . 33 VAL N 1 1
11 21388 1 1 37 VAL O O 16.962 22.168 -1.139 1.00 . A A . 33 VAL O 1 1
11 21389 1 1 38 THR C C 14.222 19.404 -2.459 1.00 . A A . 34 THR C 1 1
11 21390 1 1 38 THR CA C 15.595 19.872 -1.962 1.00 . A A . 34 THR CA 1 1
11 21391 1 1 38 THR CB C 16.623 18.721 -1.999 1.00 . A A . 34 THR CB 1 1
11 21392 1 1 38 THR CG2 C 16.751 18.057 -3.371 1.00 . A A . 34 THR CG2 1 1
11 21393 1 1 38 THR H H 14.932 20.110 0.079 1.00 . A A . 34 THR H 1 1
11 21394 1 1 38 THR HA H 15.942 20.611 -2.681 1.00 . A A . 34 THR HA 1 1
11 21395 1 1 38 THR HB H 16.336 17.959 -1.278 1.00 . A A . 34 THR HB 1 1
11 21396 1 1 38 THR HG1 H 17.870 19.529 -0.761 1.00 . A A . 34 THR HG1 1 1
11 21397 1 1 38 THR HG21 H 15.839 17.518 -3.619 1.00 . A A . 34 THR HG21 1 1
11 21398 1 1 38 THR HG22 H 16.957 18.806 -4.134 1.00 . A A . 34 THR HG22 1 1
11 21399 1 1 38 THR HG23 H 17.576 17.341 -3.345 1.00 . A A . 34 THR HG23 1 1
11 21400 1 1 38 THR N N 15.539 20.519 -0.626 1.00 . A A . 34 THR N 1 1
11 21401 1 1 38 THR O O 13.450 18.799 -1.711 1.00 . A A . 34 THR O 1 1
11 21402 1 1 38 THR OG1 O 17.914 19.189 -1.664 1.00 . A A . 34 THR OG1 1 1
11 21403 1 1 39 THR C C 12.621 17.974 -5.043 1.00 . A A . 35 THR C 1 1
11 21404 1 1 39 THR CA C 12.628 19.363 -4.394 1.00 . A A . 35 THR CA 1 1
11 21405 1 1 39 THR CB C 12.279 20.409 -5.467 1.00 . A A . 35 THR CB 1 1
11 21406 1 1 39 THR CG2 C 12.320 21.844 -4.943 1.00 . A A . 35 THR CG2 1 1
11 21407 1 1 39 THR H H 14.591 20.190 -4.282 1.00 . A A . 35 THR H 1 1
11 21408 1 1 39 THR HA H 11.829 19.379 -3.657 1.00 . A A . 35 THR HA 1 1
11 21409 1 1 39 THR HB H 11.266 20.216 -5.826 1.00 . A A . 35 THR HB 1 1
11 21410 1 1 39 THR HG1 H 13.023 21.095 -7.118 1.00 . A A . 35 THR HG1 1 1
11 21411 1 1 39 THR HG21 H 11.695 21.928 -4.056 1.00 . A A . 35 THR HG21 1 1
11 21412 1 1 39 THR HG22 H 13.337 22.145 -4.701 1.00 . A A . 35 THR HG22 1 1
11 21413 1 1 39 THR HG23 H 11.931 22.517 -5.700 1.00 . A A . 35 THR HG23 1 1
11 21414 1 1 39 THR N N 13.902 19.694 -3.725 1.00 . A A . 35 THR N 1 1
11 21415 1 1 39 THR O O 13.663 17.336 -5.196 1.00 . A A . 35 THR O 1 1
11 21416 1 1 39 THR OG1 O 13.168 20.311 -6.556 1.00 . A A . 35 THR OG1 1 1
11 21417 1 1 40 LEU C C 11.935 16.347 -7.688 1.00 . A A . 36 LEU C 1 1
11 21418 1 1 40 LEU CA C 11.307 16.271 -6.280 1.00 . A A . 36 LEU CA 1 1
11 21419 1 1 40 LEU CB C 9.829 15.822 -6.307 1.00 . A A . 36 LEU CB 1 1
11 21420 1 1 40 LEU CD1 C 8.791 16.455 -8.576 1.00 . A A . 36 LEU CD1 1 1
11 21421 1 1 40 LEU CD2 C 7.418 16.424 -6.535 1.00 . A A . 36 LEU CD2 1 1
11 21422 1 1 40 LEU CG C 8.824 16.713 -7.068 1.00 . A A . 36 LEU CG 1 1
11 21423 1 1 40 LEU H H 10.601 18.020 -5.244 1.00 . A A . 36 LEU H 1 1
11 21424 1 1 40 LEU HA H 11.867 15.497 -5.762 1.00 . A A . 36 LEU HA 1 1
11 21425 1 1 40 LEU HB2 H 9.772 14.810 -6.712 1.00 . A A . 36 LEU HB2 1 1
11 21426 1 1 40 LEU HB3 H 9.512 15.755 -5.269 1.00 . A A . 36 LEU HB3 1 1
11 21427 1 1 40 LEU HD11 H 7.980 17.034 -9.025 1.00 . A A . 36 LEU HD11 1 1
11 21428 1 1 40 LEU HD12 H 9.716 16.788 -9.040 1.00 . A A . 36 LEU HD12 1 1
11 21429 1 1 40 LEU HD13 H 8.641 15.397 -8.777 1.00 . A A . 36 LEU HD13 1 1
11 21430 1 1 40 LEU HD21 H 6.682 17.045 -7.050 1.00 . A A . 36 LEU HD21 1 1
11 21431 1 1 40 LEU HD22 H 7.162 15.374 -6.682 1.00 . A A . 36 LEU HD22 1 1
11 21432 1 1 40 LEU HD23 H 7.378 16.667 -5.475 1.00 . A A . 36 LEU HD23 1 1
11 21433 1 1 40 LEU HG H 9.060 17.763 -6.887 1.00 . A A . 36 LEU HG 1 1
11 21434 1 1 40 LEU N N 11.443 17.506 -5.486 1.00 . A A . 36 LEU N 1 1
11 21435 1 1 40 LEU O O 12.126 15.315 -8.337 1.00 . A A . 36 LEU O 1 1
11 21436 1 1 41 PHE C C 14.629 17.643 -9.094 1.00 . A A . 37 PHE C 1 1
11 21437 1 1 41 PHE CA C 13.112 17.777 -9.350 1.00 . A A . 37 PHE CA 1 1
11 21438 1 1 41 PHE CB C 12.772 19.156 -9.938 1.00 . A A . 37 PHE CB 1 1
11 21439 1 1 41 PHE CD1 C 10.562 20.205 -9.261 1.00 . A A . 37 PHE CD1 1 1
11 21440 1 1 41 PHE CD2 C 10.622 18.780 -11.238 1.00 . A A . 37 PHE CD2 1 1
11 21441 1 1 41 PHE CE1 C 9.182 20.404 -9.450 1.00 . A A . 37 PHE CE1 1 1
11 21442 1 1 41 PHE CE2 C 9.240 18.978 -11.423 1.00 . A A . 37 PHE CE2 1 1
11 21443 1 1 41 PHE CG C 11.289 19.393 -10.157 1.00 . A A . 37 PHE CG 1 1
11 21444 1 1 41 PHE CZ C 8.518 19.783 -10.523 1.00 . A A . 37 PHE CZ 1 1
11 21445 1 1 41 PHE H H 12.108 18.356 -7.565 1.00 . A A . 37 PHE H 1 1
11 21446 1 1 41 PHE HA H 12.844 17.026 -10.093 1.00 . A A . 37 PHE HA 1 1
11 21447 1 1 41 PHE HB2 H 13.153 19.925 -9.275 1.00 . A A . 37 PHE HB2 1 1
11 21448 1 1 41 PHE HB3 H 13.281 19.267 -10.896 1.00 . A A . 37 PHE HB3 1 1
11 21449 1 1 41 PHE HD1 H 11.065 20.694 -8.438 1.00 . A A . 37 PHE HD1 1 1
11 21450 1 1 41 PHE HD2 H 11.165 18.152 -11.931 1.00 . A A . 37 PHE HD2 1 1
11 21451 1 1 41 PHE HE1 H 8.626 21.040 -8.765 1.00 . A A . 37 PHE HE1 1 1
11 21452 1 1 41 PHE HE2 H 8.727 18.510 -12.249 1.00 . A A . 37 PHE HE2 1 1
11 21453 1 1 41 PHE HZ H 7.459 19.941 -10.661 1.00 . A A . 37 PHE HZ 1 1
11 21454 1 1 41 PHE N N 12.303 17.547 -8.144 1.00 . A A . 37 PHE N 1 1
11 21455 1 1 41 PHE O O 15.436 17.884 -9.993 1.00 . A A . 37 PHE O 1 1
11 21456 1 1 42 ASP C C 17.119 18.621 -7.317 1.00 . A A . 38 ASP C 1 1
11 21457 1 1 42 ASP CA C 16.417 17.243 -7.361 1.00 . A A . 38 ASP CA 1 1
11 21458 1 1 42 ASP CB C 17.260 16.148 -8.051 1.00 . A A . 38 ASP CB 1 1
11 21459 1 1 42 ASP CG C 16.600 14.759 -8.072 1.00 . A A . 38 ASP CG 1 1
11 21460 1 1 42 ASP H H 14.311 17.108 -7.180 1.00 . A A . 38 ASP H 1 1
11 21461 1 1 42 ASP HA H 16.331 16.943 -6.315 1.00 . A A . 38 ASP HA 1 1
11 21462 1 1 42 ASP HB2 H 17.484 16.457 -9.069 1.00 . A A . 38 ASP HB2 1 1
11 21463 1 1 42 ASP HB3 H 18.209 16.053 -7.520 1.00 . A A . 38 ASP HB3 1 1
11 21464 1 1 42 ASP N N 15.035 17.280 -7.867 1.00 . A A . 38 ASP N 1 1
11 21465 1 1 42 ASP O O 18.345 18.702 -7.209 1.00 . A A . 38 ASP O 1 1
11 21466 1 1 42 ASP OD1 O 15.931 14.366 -7.086 1.00 . A A . 38 ASP OD1 1 1
11 21467 1 1 42 ASP OD2 O 16.798 14.019 -9.069 1.00 . A A . 38 ASP OD2 1 1
11 21468 1 1 43 GLU C C 17.118 21.439 -5.769 1.00 . A A . 39 GLU C 1 1
11 21469 1 1 43 GLU CA C 16.892 21.090 -7.252 1.00 . A A . 39 GLU CA 1 1
11 21470 1 1 43 GLU CB C 15.955 22.107 -7.921 1.00 . A A . 39 GLU CB 1 1
11 21471 1 1 43 GLU CD C 17.149 22.192 -10.183 1.00 . A A . 39 GLU CD 1 1
11 21472 1 1 43 GLU CG C 15.826 21.907 -9.444 1.00 . A A . 39 GLU CG 1 1
11 21473 1 1 43 GLU H H 15.363 19.606 -7.413 1.00 . A A . 39 GLU H 1 1
11 21474 1 1 43 GLU HA H 17.856 21.150 -7.758 1.00 . A A . 39 GLU HA 1 1
11 21475 1 1 43 GLU HB2 H 14.964 22.032 -7.480 1.00 . A A . 39 GLU HB2 1 1
11 21476 1 1 43 GLU HB3 H 16.329 23.113 -7.731 1.00 . A A . 39 GLU HB3 1 1
11 21477 1 1 43 GLU HG2 H 15.487 20.894 -9.660 1.00 . A A . 39 GLU HG2 1 1
11 21478 1 1 43 GLU HG3 H 15.057 22.590 -9.818 1.00 . A A . 39 GLU HG3 1 1
11 21479 1 1 43 GLU N N 16.365 19.723 -7.380 1.00 . A A . 39 GLU N 1 1
11 21480 1 1 43 GLU O O 16.170 21.475 -4.979 1.00 . A A . 39 GLU O 1 1
11 21481 1 1 43 GLU OE1 O 17.611 23.362 -10.182 1.00 . A A . 39 GLU OE1 1 1
11 21482 1 1 43 GLU OE2 O 17.728 21.264 -10.801 1.00 . A A . 39 GLU OE2 1 1
11 21483 1 1 44 GLU C C 18.804 23.613 -3.861 1.00 . A A . 40 GLU C 1 1
11 21484 1 1 44 GLU CA C 18.778 22.081 -4.040 1.00 . A A . 40 GLU CA 1 1
11 21485 1 1 44 GLU CB C 20.141 21.455 -3.700 1.00 . A A . 40 GLU CB 1 1
11 21486 1 1 44 GLU CD C 21.847 20.954 -1.842 1.00 . A A . 40 GLU CD 1 1
11 21487 1 1 44 GLU CG C 20.636 21.797 -2.286 1.00 . A A . 40 GLU CG 1 1
11 21488 1 1 44 GLU H H 19.111 21.634 -6.091 1.00 . A A . 40 GLU H 1 1
11 21489 1 1 44 GLU HA H 18.056 21.675 -3.332 1.00 . A A . 40 GLU HA 1 1
11 21490 1 1 44 GLU HB2 H 20.050 20.371 -3.786 1.00 . A A . 40 GLU HB2 1 1
11 21491 1 1 44 GLU HB3 H 20.883 21.797 -4.425 1.00 . A A . 40 GLU HB3 1 1
11 21492 1 1 44 GLU HG2 H 20.911 22.852 -2.245 1.00 . A A . 40 GLU HG2 1 1
11 21493 1 1 44 GLU HG3 H 19.814 21.629 -1.584 1.00 . A A . 40 GLU HG3 1 1
11 21494 1 1 44 GLU N N 18.377 21.689 -5.397 1.00 . A A . 40 GLU N 1 1
11 21495 1 1 44 GLU O O 19.229 24.360 -4.748 1.00 . A A . 40 GLU O 1 1
11 21496 1 1 44 GLU OE1 O 22.612 20.434 -2.692 1.00 . A A . 40 GLU OE1 1 1
11 21497 1 1 44 GLU OE2 O 22.053 20.815 -0.613 1.00 . A A . 40 GLU OE2 1 1
11 21498 1 1 45 HIS C C 19.014 25.515 -0.785 1.00 . A A . 41 HIS C 1 1
11 21499 1 1 45 HIS CA C 18.427 25.459 -2.208 1.00 . A A . 41 HIS CA 1 1
11 21500 1 1 45 HIS CB C 17.007 26.043 -2.234 1.00 . A A . 41 HIS CB 1 1
11 21501 1 1 45 HIS CD2 C 15.470 24.729 -3.808 1.00 . A A . 41 HIS CD2 1 1
11 21502 1 1 45 HIS CE1 C 15.459 26.076 -5.551 1.00 . A A . 41 HIS CE1 1 1
11 21503 1 1 45 HIS CG C 16.244 25.820 -3.523 1.00 . A A . 41 HIS CG 1 1
11 21504 1 1 45 HIS H H 18.061 23.383 -2.007 1.00 . A A . 41 HIS H 1 1
11 21505 1 1 45 HIS HA H 19.061 26.060 -2.869 1.00 . A A . 41 HIS HA 1 1
11 21506 1 1 45 HIS HB2 H 16.437 25.602 -1.421 1.00 . A A . 41 HIS HB2 1 1
11 21507 1 1 45 HIS HB3 H 17.073 27.115 -2.042 1.00 . A A . 41 HIS HB3 1 1
11 21508 1 1 45 HIS HD2 H 15.298 23.877 -3.157 1.00 . A A . 41 HIS HD2 1 1
11 21509 1 1 45 HIS HE1 H 15.245 26.480 -6.536 1.00 . A A . 41 HIS HE1 1 1
11 21510 1 1 45 HIS HE2 H 14.386 24.272 -5.597 1.00 . A A . 41 HIS HE2 1 1
11 21511 1 1 45 HIS N N 18.400 24.068 -2.674 1.00 . A A . 41 HIS N 1 1
11 21512 1 1 45 HIS ND1 N 16.240 26.673 -4.633 1.00 . A A . 41 HIS ND1 1 1
11 21513 1 1 45 HIS NE2 N 14.980 24.912 -5.083 1.00 . A A . 41 HIS NE2 1 1
11 21514 1 1 45 HIS O O 18.831 24.578 -0.004 1.00 . A A . 41 HIS O 1 1
11 21515 1 1 46 ALA C C 20.265 28.219 1.385 1.00 . A A . 42 ALA C 1 1
11 21516 1 1 46 ALA CA C 20.335 26.766 0.879 1.00 . A A . 42 ALA CA 1 1
11 21517 1 1 46 ALA CB C 21.775 26.245 0.817 1.00 . A A . 42 ALA CB 1 1
11 21518 1 1 46 ALA H H 19.836 27.338 -1.111 1.00 . A A . 42 ALA H 1 1
11 21519 1 1 46 ALA HA H 19.791 26.157 1.603 1.00 . A A . 42 ALA HA 1 1
11 21520 1 1 46 ALA HB1 H 22.354 26.828 0.098 1.00 . A A . 42 ALA HB1 1 1
11 21521 1 1 46 ALA HB2 H 22.232 26.320 1.803 1.00 . A A . 42 ALA HB2 1 1
11 21522 1 1 46 ALA HB3 H 21.771 25.206 0.505 1.00 . A A . 42 ALA HB3 1 1
11 21523 1 1 46 ALA N N 19.705 26.599 -0.433 1.00 . A A . 42 ALA N 1 1
11 21524 1 1 46 ALA O O 20.399 29.170 0.608 1.00 . A A . 42 ALA O 1 1
11 21525 1 1 47 PHE C C 20.540 29.788 4.691 1.00 . A A . 43 PHE C 1 1
11 21526 1 1 47 PHE CA C 19.771 29.654 3.359 1.00 . A A . 43 PHE CA 1 1
11 21527 1 1 47 PHE CB C 18.254 29.766 3.584 1.00 . A A . 43 PHE CB 1 1
11 21528 1 1 47 PHE CD1 C 16.883 28.439 1.913 1.00 . A A . 43 PHE CD1 1 1
11 21529 1 1 47 PHE CD2 C 17.249 30.810 1.502 1.00 . A A . 43 PHE CD2 1 1
11 21530 1 1 47 PHE CE1 C 16.175 28.337 0.704 1.00 . A A . 43 PHE CE1 1 1
11 21531 1 1 47 PHE CE2 C 16.540 30.706 0.290 1.00 . A A . 43 PHE CE2 1 1
11 21532 1 1 47 PHE CG C 17.429 29.670 2.313 1.00 . A A . 43 PHE CG 1 1
11 21533 1 1 47 PHE CZ C 16.000 29.474 -0.103 1.00 . A A . 43 PHE CZ 1 1
11 21534 1 1 47 PHE H H 19.966 27.534 3.258 1.00 . A A . 43 PHE H 1 1
11 21535 1 1 47 PHE HA H 20.041 30.472 2.698 1.00 . A A . 43 PHE HA 1 1
11 21536 1 1 47 PHE HB2 H 17.933 28.977 4.263 1.00 . A A . 43 PHE HB2 1 1
11 21537 1 1 47 PHE HB3 H 18.044 30.719 4.069 1.00 . A A . 43 PHE HB3 1 1
11 21538 1 1 47 PHE HD1 H 17.015 27.557 2.529 1.00 . A A . 43 PHE HD1 1 1
11 21539 1 1 47 PHE HD2 H 17.663 31.760 1.804 1.00 . A A . 43 PHE HD2 1 1
11 21540 1 1 47 PHE HE1 H 15.771 27.384 0.401 1.00 . A A . 43 PHE HE1 1 1
11 21541 1 1 47 PHE HE2 H 16.401 31.582 -0.332 1.00 . A A . 43 PHE HE2 1 1
11 21542 1 1 47 PHE HZ H 15.455 29.401 -1.037 1.00 . A A . 43 PHE HZ 1 1
11 21543 1 1 47 PHE N N 20.061 28.378 2.698 1.00 . A A . 43 PHE N 1 1
11 21544 1 1 47 PHE O O 20.214 29.084 5.656 1.00 . A A . 43 PHE O 1 1
11 21545 1 1 48 PRO C C 21.493 31.678 7.062 1.00 . A A . 44 PRO C 1 1
11 21546 1 1 48 PRO CA C 22.307 30.899 6.017 1.00 . A A . 44 PRO CA 1 1
11 21547 1 1 48 PRO CB C 23.573 31.649 5.584 1.00 . A A . 44 PRO CB 1 1
11 21548 1 1 48 PRO CD C 22.081 31.516 3.715 1.00 . A A . 44 PRO CD 1 1
11 21549 1 1 48 PRO CG C 23.108 32.448 4.367 1.00 . A A . 44 PRO CG 1 1
11 21550 1 1 48 PRO HA H 22.605 29.940 6.445 1.00 . A A . 44 PRO HA 1 1
11 21551 1 1 48 PRO HB2 H 23.962 32.299 6.370 1.00 . A A . 44 PRO HB2 1 1
11 21552 1 1 48 PRO HB3 H 24.331 30.932 5.272 1.00 . A A . 44 PRO HB3 1 1
11 21553 1 1 48 PRO HD2 H 21.305 32.115 3.240 1.00 . A A . 44 PRO HD2 1 1
11 21554 1 1 48 PRO HD3 H 22.584 30.889 2.976 1.00 . A A . 44 PRO HD3 1 1
11 21555 1 1 48 PRO HG2 H 22.608 33.360 4.697 1.00 . A A . 44 PRO HG2 1 1
11 21556 1 1 48 PRO HG3 H 23.937 32.675 3.693 1.00 . A A . 44 PRO HG3 1 1
11 21557 1 1 48 PRO N N 21.553 30.675 4.783 1.00 . A A . 44 PRO N 1 1
11 21558 1 1 48 PRO O O 20.656 32.522 6.733 1.00 . A A . 44 PRO O 1 1
11 21559 1 1 49 GLY C C 19.793 31.674 9.903 1.00 . A A . 45 GLY C 1 1
11 21560 1 1 49 GLY CA C 21.199 32.117 9.493 1.00 . A A . 45 GLY CA 1 1
11 21561 1 1 49 GLY H H 22.432 30.659 8.525 1.00 . A A . 45 GLY H 1 1
11 21562 1 1 49 GLY HA2 H 21.854 31.954 10.343 1.00 . A A . 45 GLY HA2 1 1
11 21563 1 1 49 GLY HA3 H 21.179 33.190 9.288 1.00 . A A . 45 GLY HA3 1 1
11 21564 1 1 49 GLY N N 21.771 31.406 8.336 1.00 . A A . 45 GLY N 1 1
11 21565 1 1 49 GLY O O 19.155 32.347 10.710 1.00 . A A . 45 GLY O 1 1
11 21566 1 1 50 LEU C C 18.107 28.654 10.463 1.00 . A A . 46 LEU C 1 1
11 21567 1 1 50 LEU CA C 17.991 29.979 9.684 1.00 . A A . 46 LEU CA 1 1
11 21568 1 1 50 LEU CB C 17.170 29.797 8.394 1.00 . A A . 46 LEU CB 1 1
11 21569 1 1 50 LEU CD1 C 15.994 30.738 6.406 1.00 . A A . 46 LEU CD1 1 1
11 21570 1 1 50 LEU CD2 C 16.203 32.169 8.388 1.00 . A A . 46 LEU CD2 1 1
11 21571 1 1 50 LEU CG C 16.907 31.079 7.583 1.00 . A A . 46 LEU CG 1 1
11 21572 1 1 50 LEU H H 19.893 30.056 8.718 1.00 . A A . 46 LEU H 1 1
11 21573 1 1 50 LEU HA H 17.447 30.668 10.324 1.00 . A A . 46 LEU HA 1 1
11 21574 1 1 50 LEU HB2 H 17.680 29.080 7.753 1.00 . A A . 46 LEU HB2 1 1
11 21575 1 1 50 LEU HB3 H 16.209 29.359 8.663 1.00 . A A . 46 LEU HB3 1 1
11 21576 1 1 50 LEU HD11 H 15.907 31.604 5.750 1.00 . A A . 46 LEU HD11 1 1
11 21577 1 1 50 LEU HD12 H 16.412 29.909 5.839 1.00 . A A . 46 LEU HD12 1 1
11 21578 1 1 50 LEU HD13 H 15.005 30.461 6.765 1.00 . A A . 46 LEU HD13 1 1
11 21579 1 1 50 LEU HD21 H 16.854 32.543 9.177 1.00 . A A . 46 LEU HD21 1 1
11 21580 1 1 50 LEU HD22 H 15.961 33.009 7.742 1.00 . A A . 46 LEU HD22 1 1
11 21581 1 1 50 LEU HD23 H 15.286 31.772 8.831 1.00 . A A . 46 LEU HD23 1 1
11 21582 1 1 50 LEU HG H 17.848 31.466 7.194 1.00 . A A . 46 LEU HG 1 1
11 21583 1 1 50 LEU N N 19.297 30.560 9.361 1.00 . A A . 46 LEU N 1 1
11 21584 1 1 50 LEU O O 19.152 27.996 10.468 1.00 . A A . 46 LEU O 1 1
11 21585 1 1 51 ALA C C 15.262 26.504 11.262 1.00 . A A . 47 ALA C 1 1
11 21586 1 1 51 ALA CA C 16.704 26.920 11.609 1.00 . A A . 47 ALA CA 1 1
11 21587 1 1 51 ALA CB C 16.954 26.951 13.121 1.00 . A A . 47 ALA CB 1 1
11 21588 1 1 51 ALA H H 16.213 28.903 11.073 1.00 . A A . 47 ALA H 1 1
11 21589 1 1 51 ALA HA H 17.369 26.183 11.162 1.00 . A A . 47 ALA HA 1 1
11 21590 1 1 51 ALA HB1 H 16.282 27.674 13.593 1.00 . A A . 47 ALA HB1 1 1
11 21591 1 1 51 ALA HB2 H 16.765 25.968 13.550 1.00 . A A . 47 ALA HB2 1 1
11 21592 1 1 51 ALA HB3 H 17.988 27.234 13.325 1.00 . A A . 47 ALA HB3 1 1
11 21593 1 1 51 ALA N N 16.989 28.250 11.065 1.00 . A A . 47 ALA N 1 1
11 21594 1 1 51 ALA O O 14.424 27.348 10.917 1.00 . A A . 47 ALA O 1 1
11 21595 1 1 52 ILE C C 12.722 25.047 12.352 1.00 . A A . 48 ILE C 1 1
11 21596 1 1 52 ILE CA C 13.586 24.695 11.131 1.00 . A A . 48 ILE CA 1 1
11 21597 1 1 52 ILE CB C 13.577 23.175 10.840 1.00 . A A . 48 ILE CB 1 1
11 21598 1 1 52 ILE CD1 C 14.693 21.301 9.465 1.00 . A A . 48 ILE CD1 1 1
11 21599 1 1 52 ILE CG1 C 14.492 22.814 9.640 1.00 . A A . 48 ILE CG1 1 1
11 21600 1 1 52 ILE CG2 C 12.126 22.712 10.575 1.00 . A A . 48 ILE CG2 1 1
11 21601 1 1 52 ILE H H 15.662 24.558 11.643 1.00 . A A . 48 ILE H 1 1
11 21602 1 1 52 ILE HA H 13.163 25.194 10.263 1.00 . A A . 48 ILE HA 1 1
11 21603 1 1 52 ILE HB H 13.954 22.653 11.715 1.00 . A A . 48 ILE HB 1 1
11 21604 1 1 52 ILE HD11 H 15.481 21.125 8.726 1.00 . A A . 48 ILE HD11 1 1
11 21605 1 1 52 ILE HD12 H 14.996 20.860 10.419 1.00 . A A . 48 ILE HD12 1 1
11 21606 1 1 52 ILE HD13 H 13.772 20.831 9.113 1.00 . A A . 48 ILE HD13 1 1
11 21607 1 1 52 ILE HG12 H 14.069 23.225 8.721 1.00 . A A . 48 ILE HG12 1 1
11 21608 1 1 52 ILE HG13 H 15.478 23.252 9.784 1.00 . A A . 48 ILE HG13 1 1
11 21609 1 1 52 ILE HG21 H 12.088 21.651 10.351 1.00 . A A . 48 ILE HG21 1 1
11 21610 1 1 52 ILE HG22 H 11.506 22.874 11.461 1.00 . A A . 48 ILE HG22 1 1
11 21611 1 1 52 ILE HG23 H 11.700 23.266 9.740 1.00 . A A . 48 ILE HG23 1 1
11 21612 1 1 52 ILE N N 14.949 25.209 11.345 1.00 . A A . 48 ILE N 1 1
11 21613 1 1 52 ILE O O 12.978 24.568 13.456 1.00 . A A . 48 ILE O 1 1
11 21614 1 1 53 GLY C C 9.615 25.482 13.469 1.00 . A A . 49 GLY C 1 1
11 21615 1 1 53 GLY CA C 10.832 26.374 13.244 1.00 . A A . 49 GLY CA 1 1
11 21616 1 1 53 GLY H H 11.523 26.231 11.236 1.00 . A A . 49 GLY H 1 1
11 21617 1 1 53 GLY HA2 H 11.389 26.446 14.179 1.00 . A A . 49 GLY HA2 1 1
11 21618 1 1 53 GLY HA3 H 10.467 27.368 12.988 1.00 . A A . 49 GLY HA3 1 1
11 21619 1 1 53 GLY N N 11.708 25.895 12.170 1.00 . A A . 49 GLY N 1 1
11 21620 1 1 53 GLY O O 9.388 25.006 14.582 1.00 . A A . 49 GLY O 1 1
11 21621 1 1 54 ARG C C 7.365 23.626 11.216 1.00 . A A . 50 ARG C 1 1
11 21622 1 1 54 ARG CA C 7.573 24.473 12.474 1.00 . A A . 50 ARG CA 1 1
11 21623 1 1 54 ARG CB C 6.379 25.419 12.722 1.00 . A A . 50 ARG CB 1 1
11 21624 1 1 54 ARG CD C 5.220 26.989 14.385 1.00 . A A . 50 ARG CD 1 1
11 21625 1 1 54 ARG CG C 6.474 26.167 14.061 1.00 . A A . 50 ARG CG 1 1
11 21626 1 1 54 ARG CZ C 4.460 28.389 16.317 1.00 . A A . 50 ARG CZ 1 1
11 21627 1 1 54 ARG H H 9.090 25.653 11.520 1.00 . A A . 50 ARG H 1 1
11 21628 1 1 54 ARG HA H 7.624 23.764 13.308 1.00 . A A . 50 ARG HA 1 1
11 21629 1 1 54 ARG HB2 H 6.310 26.146 11.906 1.00 . A A . 50 ARG HB2 1 1
11 21630 1 1 54 ARG HB3 H 5.463 24.826 12.723 1.00 . A A . 50 ARG HB3 1 1
11 21631 1 1 54 ARG HD2 H 5.157 27.812 13.669 1.00 . A A . 50 ARG HD2 1 1
11 21632 1 1 54 ARG HD3 H 4.336 26.351 14.289 1.00 . A A . 50 ARG HD3 1 1
11 21633 1 1 54 ARG HE H 6.024 27.187 16.360 1.00 . A A . 50 ARG HE 1 1
11 21634 1 1 54 ARG HG2 H 6.629 25.441 14.853 1.00 . A A . 50 ARG HG2 1 1
11 21635 1 1 54 ARG HG3 H 7.320 26.848 14.042 1.00 . A A . 50 ARG HG3 1 1
11 21636 1 1 54 ARG HH11 H 3.344 28.722 14.689 1.00 . A A . 50 ARG HH11 1 1
11 21637 1 1 54 ARG HH12 H 2.867 29.599 16.118 1.00 . A A . 50 ARG HH12 1 1
11 21638 1 1 54 ARG HH21 H 5.376 28.263 18.091 1.00 . A A . 50 ARG HH21 1 1
11 21639 1 1 54 ARG HH22 H 4.007 29.373 18.008 1.00 . A A . 50 ARG HH22 1 1
11 21640 1 1 54 ARG N N 8.829 25.238 12.413 1.00 . A A . 50 ARG N 1 1
11 21641 1 1 54 ARG NE N 5.283 27.521 15.759 1.00 . A A . 50 ARG NE 1 1
11 21642 1 1 54 ARG NH1 N 3.473 28.936 15.662 1.00 . A A . 50 ARG NH1 1 1
11 21643 1 1 54 ARG NH2 N 4.623 28.714 17.561 1.00 . A A . 50 ARG NH2 1 1
11 21644 1 1 54 ARG O O 7.756 24.029 10.118 1.00 . A A . 50 ARG O 1 1
11 21645 1 1 55 VAL C C 5.050 20.930 10.487 1.00 . A A . 51 VAL C 1 1
11 21646 1 1 55 VAL CA C 6.476 21.466 10.328 1.00 . A A . 51 VAL CA 1 1
11 21647 1 1 55 VAL CB C 7.503 20.316 10.410 1.00 . A A . 51 VAL CB 1 1
11 21648 1 1 55 VAL CG1 C 7.200 19.152 9.457 1.00 . A A . 51 VAL CG1 1 1
11 21649 1 1 55 VAL CG2 C 8.943 20.784 10.161 1.00 . A A . 51 VAL CG2 1 1
11 21650 1 1 55 VAL H H 6.401 22.241 12.316 1.00 . A A . 51 VAL H 1 1
11 21651 1 1 55 VAL HA H 6.565 21.926 9.345 1.00 . A A . 51 VAL HA 1 1
11 21652 1 1 55 VAL HB H 7.471 19.926 11.420 1.00 . A A . 51 VAL HB 1 1
11 21653 1 1 55 VAL HG11 H 7.949 18.374 9.590 1.00 . A A . 51 VAL HG11 1 1
11 21654 1 1 55 VAL HG12 H 6.230 18.710 9.685 1.00 . A A . 51 VAL HG12 1 1
11 21655 1 1 55 VAL HG13 H 7.206 19.486 8.421 1.00 . A A . 51 VAL HG13 1 1
11 21656 1 1 55 VAL HG21 H 9.234 21.540 10.891 1.00 . A A . 51 VAL HG21 1 1
11 21657 1 1 55 VAL HG22 H 9.620 19.930 10.260 1.00 . A A . 51 VAL HG22 1 1
11 21658 1 1 55 VAL HG23 H 9.034 21.189 9.157 1.00 . A A . 51 VAL HG23 1 1
11 21659 1 1 55 VAL N N 6.729 22.464 11.381 1.00 . A A . 51 VAL N 1 1
11 21660 1 1 55 VAL O O 4.683 20.455 11.561 1.00 . A A . 51 VAL O 1 1
11 21661 1 1 56 ASP C C 2.492 19.742 8.215 1.00 . A A . 52 ASP C 1 1
11 21662 1 1 56 ASP CA C 2.831 20.591 9.451 1.00 . A A . 52 ASP CA 1 1
11 21663 1 1 56 ASP CB C 1.999 21.875 9.566 1.00 . A A . 52 ASP CB 1 1
11 21664 1 1 56 ASP CG C 0.481 21.657 9.686 1.00 . A A . 52 ASP CG 1 1
11 21665 1 1 56 ASP H H 4.578 21.422 8.576 1.00 . A A . 52 ASP H 1 1
11 21666 1 1 56 ASP HA H 2.624 19.985 10.339 1.00 . A A . 52 ASP HA 1 1
11 21667 1 1 56 ASP HB2 H 2.334 22.416 10.454 1.00 . A A . 52 ASP HB2 1 1
11 21668 1 1 56 ASP HB3 H 2.192 22.511 8.699 1.00 . A A . 52 ASP HB3 1 1
11 21669 1 1 56 ASP N N 4.244 20.979 9.428 1.00 . A A . 52 ASP N 1 1
11 21670 1 1 56 ASP O O 2.375 20.262 7.106 1.00 . A A . 52 ASP O 1 1
11 21671 1 1 56 ASP OD1 O -0.009 20.541 9.396 1.00 . A A . 52 ASP OD1 1 1
11 21672 1 1 56 ASP OD2 O -0.230 22.631 10.035 1.00 . A A . 52 ASP OD2 1 1
11 21673 1 1 57 LEU C C 0.601 17.443 6.946 1.00 . A A . 53 LEU C 1 1
11 21674 1 1 57 LEU CA C 2.083 17.442 7.362 1.00 . A A . 53 LEU CA 1 1
11 21675 1 1 57 LEU CB C 2.486 16.028 7.835 1.00 . A A . 53 LEU CB 1 1
11 21676 1 1 57 LEU CD1 C 4.980 16.356 7.323 1.00 . A A . 53 LEU CD1 1 1
11 21677 1 1 57 LEU CD2 C 4.248 16.188 9.704 1.00 . A A . 53 LEU CD2 1 1
11 21678 1 1 57 LEU CG C 3.943 15.754 8.269 1.00 . A A . 53 LEU CG 1 1
11 21679 1 1 57 LEU H H 2.408 18.073 9.358 1.00 . A A . 53 LEU H 1 1
11 21680 1 1 57 LEU HA H 2.677 17.691 6.479 1.00 . A A . 53 LEU HA 1 1
11 21681 1 1 57 LEU HB2 H 1.821 15.723 8.646 1.00 . A A . 53 LEU HB2 1 1
11 21682 1 1 57 LEU HB3 H 2.291 15.357 7.008 1.00 . A A . 53 LEU HB3 1 1
11 21683 1 1 57 LEU HD11 H 4.959 17.446 7.370 1.00 . A A . 53 LEU HD11 1 1
11 21684 1 1 57 LEU HD12 H 5.975 16.014 7.604 1.00 . A A . 53 LEU HD12 1 1
11 21685 1 1 57 LEU HD13 H 4.773 16.033 6.301 1.00 . A A . 53 LEU HD13 1 1
11 21686 1 1 57 LEU HD21 H 5.216 15.791 9.991 1.00 . A A . 53 LEU HD21 1 1
11 21687 1 1 57 LEU HD22 H 4.262 17.268 9.799 1.00 . A A . 53 LEU HD22 1 1
11 21688 1 1 57 LEU HD23 H 3.499 15.773 10.375 1.00 . A A . 53 LEU HD23 1 1
11 21689 1 1 57 LEU HG H 4.069 14.671 8.243 1.00 . A A . 53 LEU HG 1 1
11 21690 1 1 57 LEU N N 2.365 18.424 8.408 1.00 . A A . 53 LEU N 1 1
11 21691 1 1 57 LEU O O 0.281 17.177 5.784 1.00 . A A . 53 LEU O 1 1
11 21692 1 1 58 ARG C C -2.025 19.115 6.669 1.00 . A A . 54 ARG C 1 1
11 21693 1 1 58 ARG CA C -1.753 17.936 7.608 1.00 . A A . 54 ARG CA 1 1
11 21694 1 1 58 ARG CB C -2.488 18.037 8.962 1.00 . A A . 54 ARG CB 1 1
11 21695 1 1 58 ARG CD C -4.793 18.185 10.091 1.00 . A A . 54 ARG CD 1 1
11 21696 1 1 58 ARG CG C -3.955 18.487 8.840 1.00 . A A . 54 ARG CG 1 1
11 21697 1 1 58 ARG CZ C -4.700 18.578 12.559 1.00 . A A . 54 ARG CZ 1 1
11 21698 1 1 58 ARG H H 0.041 18.024 8.791 1.00 . A A . 54 ARG H 1 1
11 21699 1 1 58 ARG HA H -2.114 17.047 7.089 1.00 . A A . 54 ARG HA 1 1
11 21700 1 1 58 ARG HB2 H -2.463 17.052 9.426 1.00 . A A . 54 ARG HB2 1 1
11 21701 1 1 58 ARG HB3 H -1.962 18.731 9.619 1.00 . A A . 54 ARG HB3 1 1
11 21702 1 1 58 ARG HD2 H -5.791 18.592 9.932 1.00 . A A . 54 ARG HD2 1 1
11 21703 1 1 58 ARG HD3 H -4.882 17.100 10.190 1.00 . A A . 54 ARG HD3 1 1
11 21704 1 1 58 ARG HE H -3.366 19.273 11.265 1.00 . A A . 54 ARG HE 1 1
11 21705 1 1 58 ARG HG2 H -3.983 19.559 8.638 1.00 . A A . 54 ARG HG2 1 1
11 21706 1 1 58 ARG HG3 H -4.417 17.958 8.004 1.00 . A A . 54 ARG HG3 1 1
11 21707 1 1 58 ARG HH11 H -6.342 17.555 12.033 1.00 . A A . 54 ARG HH11 1 1
11 21708 1 1 58 ARG HH12 H -6.122 17.783 13.748 1.00 . A A . 54 ARG HH12 1 1
11 21709 1 1 58 ARG HH21 H -3.142 19.493 13.455 1.00 . A A . 54 ARG HH21 1 1
11 21710 1 1 58 ARG HH22 H -4.417 18.916 14.515 1.00 . A A . 54 ARG HH22 1 1
11 21711 1 1 58 ARG N N -0.311 17.779 7.870 1.00 . A A . 54 ARG N 1 1
11 21712 1 1 58 ARG NE N -4.222 18.740 11.337 1.00 . A A . 54 ARG NE 1 1
11 21713 1 1 58 ARG NH1 N -5.811 17.938 12.803 1.00 . A A . 54 ARG NH1 1 1
11 21714 1 1 58 ARG NH2 N -4.054 19.046 13.585 1.00 . A A . 54 ARG NH2 1 1
11 21715 1 1 58 ARG O O -2.826 18.985 5.741 1.00 . A A . 54 ARG O 1 1
11 21716 1 1 59 SER C C -0.450 21.225 4.716 1.00 . A A . 55 SER C 1 1
11 21717 1 1 59 SER CA C -1.356 21.401 5.949 1.00 . A A . 55 SER CA 1 1
11 21718 1 1 59 SER CB C -0.951 22.656 6.738 1.00 . A A . 55 SER CB 1 1
11 21719 1 1 59 SER H H -0.766 20.289 7.699 1.00 . A A . 55 SER H 1 1
11 21720 1 1 59 SER HA H -2.377 21.549 5.594 1.00 . A A . 55 SER HA 1 1
11 21721 1 1 59 SER HB2 H -1.597 22.735 7.616 1.00 . A A . 55 SER HB2 1 1
11 21722 1 1 59 SER HB3 H 0.084 22.546 7.071 1.00 . A A . 55 SER HB3 1 1
11 21723 1 1 59 SER HG H -0.898 24.594 6.526 1.00 . A A . 55 SER HG 1 1
11 21724 1 1 59 SER N N -1.333 20.240 6.856 1.00 . A A . 55 SER N 1 1
11 21725 1 1 59 SER O O -0.768 21.704 3.625 1.00 . A A . 55 SER O 1 1
11 21726 1 1 59 SER OG O -1.082 23.827 5.957 1.00 . A A . 55 SER OG 1 1
11 21727 1 1 60 GLY C C 2.711 21.499 3.758 1.00 . A A . 56 GLY C 1 1
11 21728 1 1 60 GLY CA C 1.715 20.336 3.843 1.00 . A A . 56 GLY CA 1 1
11 21729 1 1 60 GLY H H 0.897 20.168 5.792 1.00 . A A . 56 GLY H 1 1
11 21730 1 1 60 GLY HA2 H 2.276 19.427 4.068 1.00 . A A . 56 GLY HA2 1 1
11 21731 1 1 60 GLY HA3 H 1.245 20.204 2.867 1.00 . A A . 56 GLY HA3 1 1
11 21732 1 1 60 GLY N N 0.676 20.513 4.865 1.00 . A A . 56 GLY N 1 1
11 21733 1 1 60 GLY O O 3.170 21.823 2.661 1.00 . A A . 56 GLY O 1 1
11 21734 1 1 61 VAL C C 4.847 23.369 6.070 1.00 . A A . 57 VAL C 1 1
11 21735 1 1 61 VAL CA C 3.802 23.411 4.943 1.00 . A A . 57 VAL CA 1 1
11 21736 1 1 61 VAL CB C 2.899 24.660 5.068 1.00 . A A . 57 VAL CB 1 1
11 21737 1 1 61 VAL CG1 C 3.701 25.966 4.960 1.00 . A A . 57 VAL CG1 1 1
11 21738 1 1 61 VAL CG2 C 1.807 24.722 3.991 1.00 . A A . 57 VAL CG2 1 1
11 21739 1 1 61 VAL H H 2.653 21.787 5.756 1.00 . A A . 57 VAL H 1 1
11 21740 1 1 61 VAL HA H 4.346 23.511 4.005 1.00 . A A . 57 VAL HA 1 1
11 21741 1 1 61 VAL HB H 2.401 24.644 6.035 1.00 . A A . 57 VAL HB 1 1
11 21742 1 1 61 VAL HG11 H 3.025 26.821 4.979 1.00 . A A . 57 VAL HG11 1 1
11 21743 1 1 61 VAL HG12 H 4.375 26.067 5.816 1.00 . A A . 57 VAL HG12 1 1
11 21744 1 1 61 VAL HG13 H 4.281 25.991 4.036 1.00 . A A . 57 VAL HG13 1 1
11 21745 1 1 61 VAL HG21 H 2.247 24.708 2.996 1.00 . A A . 57 VAL HG21 1 1
11 21746 1 1 61 VAL HG22 H 1.131 23.874 4.092 1.00 . A A . 57 VAL HG22 1 1
11 21747 1 1 61 VAL HG23 H 1.217 25.629 4.115 1.00 . A A . 57 VAL HG23 1 1
11 21748 1 1 61 VAL N N 3.008 22.166 4.883 1.00 . A A . 57 VAL N 1 1
11 21749 1 1 61 VAL O O 4.593 22.843 7.155 1.00 . A A . 57 VAL O 1 1
11 21750 1 1 62 ILE C C 7.621 25.501 6.793 1.00 . A A . 58 ILE C 1 1
11 21751 1 1 62 ILE CA C 7.191 24.028 6.692 1.00 . A A . 58 ILE CA 1 1
11 21752 1 1 62 ILE CB C 8.337 23.140 6.157 1.00 . A A . 58 ILE CB 1 1
11 21753 1 1 62 ILE CD1 C 8.844 20.753 5.325 1.00 . A A . 58 ILE CD1 1 1
11 21754 1 1 62 ILE CG1 C 7.931 21.646 6.172 1.00 . A A . 58 ILE CG1 1 1
11 21755 1 1 62 ILE CG2 C 9.632 23.365 6.965 1.00 . A A . 58 ILE CG2 1 1
11 21756 1 1 62 ILE H H 6.163 24.275 4.855 1.00 . A A . 58 ILE H 1 1
11 21757 1 1 62 ILE HA H 6.930 23.681 7.696 1.00 . A A . 58 ILE HA 1 1
11 21758 1 1 62 ILE HB H 8.525 23.432 5.122 1.00 . A A . 58 ILE HB 1 1
11 21759 1 1 62 ILE HD11 H 9.864 20.760 5.710 1.00 . A A . 58 ILE HD11 1 1
11 21760 1 1 62 ILE HD12 H 8.470 19.728 5.366 1.00 . A A . 58 ILE HD12 1 1
11 21761 1 1 62 ILE HD13 H 8.838 21.087 4.286 1.00 . A A . 58 ILE HD13 1 1
11 21762 1 1 62 ILE HG12 H 7.920 21.282 7.197 1.00 . A A . 58 ILE HG12 1 1
11 21763 1 1 62 ILE HG13 H 6.924 21.528 5.772 1.00 . A A . 58 ILE HG13 1 1
11 21764 1 1 62 ILE HG21 H 9.449 23.212 8.028 1.00 . A A . 58 ILE HG21 1 1
11 21765 1 1 62 ILE HG22 H 10.407 22.677 6.633 1.00 . A A . 58 ILE HG22 1 1
11 21766 1 1 62 ILE HG23 H 10.006 24.375 6.806 1.00 . A A . 58 ILE HG23 1 1
11 21767 1 1 62 ILE N N 6.026 23.934 5.803 1.00 . A A . 58 ILE N 1 1
11 21768 1 1 62 ILE O O 7.782 26.173 5.770 1.00 . A A . 58 ILE O 1 1
11 21769 1 1 63 SER C C 9.588 27.468 8.963 1.00 . A A . 59 SER C 1 1
11 21770 1 1 63 SER CA C 8.217 27.383 8.293 1.00 . A A . 59 SER CA 1 1
11 21771 1 1 63 SER CB C 7.161 28.064 9.174 1.00 . A A . 59 SER CB 1 1
11 21772 1 1 63 SER H H 7.737 25.366 8.803 1.00 . A A . 59 SER H 1 1
11 21773 1 1 63 SER HA H 8.262 27.951 7.361 1.00 . A A . 59 SER HA 1 1
11 21774 1 1 63 SER HB2 H 7.108 27.537 10.128 1.00 . A A . 59 SER HB2 1 1
11 21775 1 1 63 SER HB3 H 7.465 29.098 9.357 1.00 . A A . 59 SER HB3 1 1
11 21776 1 1 63 SER HG H 5.256 28.498 9.148 1.00 . A A . 59 SER HG 1 1
11 21777 1 1 63 SER N N 7.847 25.992 8.013 1.00 . A A . 59 SER N 1 1
11 21778 1 1 63 SER O O 9.806 26.870 10.024 1.00 . A A . 59 SER O 1 1
11 21779 1 1 63 SER OG O 5.882 28.042 8.561 1.00 . A A . 59 SER OG 1 1
11 21780 1 1 64 LEU C C 11.871 29.770 9.751 1.00 . A A . 60 LEU C 1 1
11 21781 1 1 64 LEU CA C 11.846 28.492 8.897 1.00 . A A . 60 LEU CA 1 1
11 21782 1 1 64 LEU CB C 12.876 28.557 7.755 1.00 . A A . 60 LEU CB 1 1
11 21783 1 1 64 LEU CD1 C 14.020 27.517 5.783 1.00 . A A . 60 LEU CD1 1 1
11 21784 1 1 64 LEU CD2 C 13.047 26.018 7.496 1.00 . A A . 60 LEU CD2 1 1
11 21785 1 1 64 LEU CG C 12.875 27.360 6.784 1.00 . A A . 60 LEU CG 1 1
11 21786 1 1 64 LEU H H 10.238 28.700 7.506 1.00 . A A . 60 LEU H 1 1
11 21787 1 1 64 LEU HA H 12.138 27.665 9.547 1.00 . A A . 60 LEU HA 1 1
11 21788 1 1 64 LEU HB2 H 12.696 29.464 7.184 1.00 . A A . 60 LEU HB2 1 1
11 21789 1 1 64 LEU HB3 H 13.863 28.641 8.210 1.00 . A A . 60 LEU HB3 1 1
11 21790 1 1 64 LEU HD11 H 14.020 26.690 5.073 1.00 . A A . 60 LEU HD11 1 1
11 21791 1 1 64 LEU HD12 H 13.902 28.449 5.234 1.00 . A A . 60 LEU HD12 1 1
11 21792 1 1 64 LEU HD13 H 14.973 27.536 6.308 1.00 . A A . 60 LEU HD13 1 1
11 21793 1 1 64 LEU HD21 H 13.121 25.217 6.759 1.00 . A A . 60 LEU HD21 1 1
11 21794 1 1 64 LEU HD22 H 13.947 26.035 8.110 1.00 . A A . 60 LEU HD22 1 1
11 21795 1 1 64 LEU HD23 H 12.177 25.812 8.123 1.00 . A A . 60 LEU HD23 1 1
11 21796 1 1 64 LEU HG H 11.935 27.338 6.235 1.00 . A A . 60 LEU HG 1 1
11 21797 1 1 64 LEU N N 10.505 28.224 8.359 1.00 . A A . 60 LEU N 1 1
11 21798 1 1 64 LEU O O 11.087 30.695 9.524 1.00 . A A . 60 LEU O 1 1
11 21799 1 1 65 ILE C C 14.433 31.338 11.823 1.00 . A A . 61 ILE C 1 1
11 21800 1 1 65 ILE CA C 12.964 30.935 11.675 1.00 . A A . 61 ILE CA 1 1
11 21801 1 1 65 ILE CB C 12.336 30.599 13.052 1.00 . A A . 61 ILE CB 1 1
11 21802 1 1 65 ILE CD1 C 13.996 29.843 14.870 1.00 . A A . 61 ILE CD1 1 1
11 21803 1 1 65 ILE CG1 C 13.023 29.413 13.769 1.00 . A A . 61 ILE CG1 1 1
11 21804 1 1 65 ILE CG2 C 10.820 30.370 12.915 1.00 . A A . 61 ILE CG2 1 1
11 21805 1 1 65 ILE H H 13.428 29.041 10.809 1.00 . A A . 61 ILE H 1 1
11 21806 1 1 65 ILE HA H 12.447 31.812 11.288 1.00 . A A . 61 ILE HA 1 1
11 21807 1 1 65 ILE HB H 12.444 31.481 13.683 1.00 . A A . 61 ILE HB 1 1
11 21808 1 1 65 ILE HD11 H 14.417 28.959 15.344 1.00 . A A . 61 ILE HD11 1 1
11 21809 1 1 65 ILE HD12 H 14.808 30.430 14.444 1.00 . A A . 61 ILE HD12 1 1
11 21810 1 1 65 ILE HD13 H 13.479 30.446 15.618 1.00 . A A . 61 ILE HD13 1 1
11 21811 1 1 65 ILE HG12 H 12.269 28.782 14.239 1.00 . A A . 61 ILE HG12 1 1
11 21812 1 1 65 ILE HG13 H 13.577 28.810 13.047 1.00 . A A . 61 ILE HG13 1 1
11 21813 1 1 65 ILE HG21 H 10.617 29.486 12.305 1.00 . A A . 61 ILE HG21 1 1
11 21814 1 1 65 ILE HG22 H 10.374 30.237 13.903 1.00 . A A . 61 ILE HG22 1 1
11 21815 1 1 65 ILE HG23 H 10.356 31.238 12.443 1.00 . A A . 61 ILE HG23 1 1
11 21816 1 1 65 ILE N N 12.793 29.830 10.712 1.00 . A A . 61 ILE N 1 1
11 21817 1 1 65 ILE O O 15.330 30.559 11.500 1.00 . A A . 61 ILE O 1 1
11 21818 1 1 66 GLU C C 16.801 32.414 13.613 1.00 . A A . 62 GLU C 1 1
11 21819 1 1 66 GLU CA C 16.046 33.101 12.464 1.00 . A A . 62 GLU CA 1 1
11 21820 1 1 66 GLU CB C 16.000 34.622 12.708 1.00 . A A . 62 GLU CB 1 1
11 21821 1 1 66 GLU CD C 15.285 36.907 11.826 1.00 . A A . 62 GLU CD 1 1
11 21822 1 1 66 GLU CG C 15.409 35.400 11.520 1.00 . A A . 62 GLU CG 1 1
11 21823 1 1 66 GLU H H 13.908 33.120 12.598 1.00 . A A . 62 GLU H 1 1
11 21824 1 1 66 GLU HA H 16.609 32.938 11.544 1.00 . A A . 62 GLU HA 1 1
11 21825 1 1 66 GLU HB2 H 15.399 34.821 13.601 1.00 . A A . 62 GLU HB2 1 1
11 21826 1 1 66 GLU HB3 H 17.016 34.977 12.888 1.00 . A A . 62 GLU HB3 1 1
11 21827 1 1 66 GLU HG2 H 16.046 35.249 10.647 1.00 . A A . 62 GLU HG2 1 1
11 21828 1 1 66 GLU HG3 H 14.418 35.001 11.288 1.00 . A A . 62 GLU HG3 1 1
11 21829 1 1 66 GLU N N 14.688 32.554 12.302 1.00 . A A . 62 GLU N 1 1
11 21830 1 1 66 GLU O O 16.401 32.497 14.781 1.00 . A A . 62 GLU O 1 1
11 21831 1 1 66 GLU OE1 O 16.239 37.518 12.372 1.00 . A A . 62 GLU OE1 1 1
11 21832 1 1 66 GLU OE2 O 14.225 37.503 11.506 1.00 . A A . 62 GLU OE2 1 1
11 21833 1 1 67 GLU C C 19.571 32.188 15.101 1.00 . A A . 63 GLU C 1 1
11 21834 1 1 67 GLU CA C 18.812 31.129 14.274 1.00 . A A . 63 GLU CA 1 1
11 21835 1 1 67 GLU CB C 19.747 30.151 13.547 1.00 . A A . 63 GLU CB 1 1
11 21836 1 1 67 GLU CD C 22.133 30.290 14.432 1.00 . A A . 63 GLU CD 1 1
11 21837 1 1 67 GLU CG C 20.808 29.506 14.448 1.00 . A A . 63 GLU CG 1 1
11 21838 1 1 67 GLU H H 18.217 31.780 12.330 1.00 . A A . 63 GLU H 1 1
11 21839 1 1 67 GLU HA H 18.200 30.544 14.960 1.00 . A A . 63 GLU HA 1 1
11 21840 1 1 67 GLU HB2 H 19.130 29.348 13.137 1.00 . A A . 63 GLU HB2 1 1
11 21841 1 1 67 GLU HB3 H 20.234 30.662 12.717 1.00 . A A . 63 GLU HB3 1 1
11 21842 1 1 67 GLU HG2 H 20.418 29.415 15.470 1.00 . A A . 63 GLU HG2 1 1
11 21843 1 1 67 GLU HG3 H 20.995 28.496 14.074 1.00 . A A . 63 GLU HG3 1 1
11 21844 1 1 67 GLU N N 17.918 31.758 13.294 1.00 . A A . 63 GLU N 1 1
11 21845 1 1 67 GLU O O 20.141 33.138 14.557 1.00 . A A . 63 GLU O 1 1
11 21846 1 1 67 GLU OE1 O 22.536 30.826 15.485 1.00 . A A . 63 GLU OE1 1 1
11 21847 1 1 67 GLU OE2 O 22.783 30.367 13.361 1.00 . A A . 63 GLU OE2 1 1
11 21848 1 1 68 GLN C C 21.012 32.332 18.465 1.00 . A A . 64 GLN C 1 1
11 21849 1 1 68 GLN CA C 20.068 32.989 17.422 1.00 . A A . 64 GLN CA 1 1
11 21850 1 1 68 GLN CB C 18.877 33.709 18.088 1.00 . A A . 64 GLN CB 1 1
11 21851 1 1 68 GLN CD C 16.632 34.808 17.628 1.00 . A A . 64 GLN CD 1 1
11 21852 1 1 68 GLN CG C 18.065 34.604 17.134 1.00 . A A . 64 GLN CG 1 1
11 21853 1 1 68 GLN H H 19.071 31.219 16.788 1.00 . A A . 64 GLN H 1 1
11 21854 1 1 68 GLN HA H 20.669 33.746 16.913 1.00 . A A . 64 GLN HA 1 1
11 21855 1 1 68 GLN HB2 H 18.221 32.947 18.518 1.00 . A A . 64 GLN HB2 1 1
11 21856 1 1 68 GLN HB3 H 19.235 34.336 18.905 1.00 . A A . 64 GLN HB3 1 1
11 21857 1 1 68 GLN HE21 H 15.872 33.541 16.246 1.00 . A A . 64 GLN HE21 1 1
11 21858 1 1 68 GLN HE22 H 14.712 34.279 17.362 1.00 . A A . 64 GLN HE22 1 1
11 21859 1 1 68 GLN HG2 H 18.552 35.576 17.037 1.00 . A A . 64 GLN HG2 1 1
11 21860 1 1 68 GLN HG3 H 18.015 34.161 16.145 1.00 . A A . 64 GLN HG3 1 1
11 21861 1 1 68 GLN N N 19.562 32.022 16.427 1.00 . A A . 64 GLN N 1 1
11 21862 1 1 68 GLN NE2 N 15.657 34.158 17.027 1.00 . A A . 64 GLN NE2 1 1
11 21863 1 1 68 GLN O O 21.193 32.839 19.574 1.00 . A A . 64 GLN O 1 1
11 21864 1 1 68 GLN OE1 O 16.362 35.557 18.562 1.00 . A A . 64 GLN OE1 1 1
11 21865 1 1 69 ASN C C 23.968 31.016 18.860 1.00 . A A . 65 ASN C 1 1
11 21866 1 1 69 ASN CA C 22.543 30.429 18.950 1.00 . A A . 65 ASN CA 1 1
11 21867 1 1 69 ASN CB C 22.517 28.979 18.436 1.00 . A A . 65 ASN CB 1 1
11 21868 1 1 69 ASN CG C 21.210 28.236 18.655 1.00 . A A . 65 ASN CG 1 1
11 21869 1 1 69 ASN H H 21.490 30.834 17.186 1.00 . A A . 65 ASN H 1 1
11 21870 1 1 69 ASN HA H 22.237 30.443 19.996 1.00 . A A . 65 ASN HA 1 1
11 21871 1 1 69 ASN HB2 H 22.757 28.950 17.375 1.00 . A A . 65 ASN HB2 1 1
11 21872 1 1 69 ASN HB3 H 23.301 28.431 18.945 1.00 . A A . 65 ASN HB3 1 1
11 21873 1 1 69 ASN HD21 H 22.004 26.512 17.981 1.00 . A A . 65 ASN HD21 1 1
11 21874 1 1 69 ASN HD22 H 20.332 26.434 18.556 1.00 . A A . 65 ASN HD22 1 1
11 21875 1 1 69 ASN N N 21.594 31.174 18.134 1.00 . A A . 65 ASN N 1 1
11 21876 1 1 69 ASN ND2 N 21.190 26.960 18.369 1.00 . A A . 65 ASN ND2 1 1
11 21877 1 1 69 ASN O O 24.731 30.938 19.827 1.00 . A A . 65 ASN O 1 1
11 21878 1 1 69 ASN OD1 O 20.202 28.777 19.085 1.00 . A A . 65 ASN OD1 1 1
11 21879 1 1 70 ARG C C 25.845 33.521 18.338 1.00 . A A . 66 ARG C 1 1
11 21880 1 1 70 ARG CA C 25.589 32.298 17.434 1.00 . A A . 66 ARG CA 1 1
11 21881 1 1 70 ARG CB C 25.669 32.643 15.931 1.00 . A A . 66 ARG CB 1 1
11 21882 1 1 70 ARG CD C 24.745 33.950 13.943 1.00 . A A . 66 ARG CD 1 1
11 21883 1 1 70 ARG CG C 24.629 33.677 15.449 1.00 . A A . 66 ARG CG 1 1
11 21884 1 1 70 ARG CZ C 24.701 32.534 11.879 1.00 . A A . 66 ARG CZ 1 1
11 21885 1 1 70 ARG H H 23.632 31.559 16.951 1.00 . A A . 66 ARG H 1 1
11 21886 1 1 70 ARG HA H 26.395 31.605 17.649 1.00 . A A . 66 ARG HA 1 1
11 21887 1 1 70 ARG HB2 H 26.664 33.036 15.720 1.00 . A A . 66 ARG HB2 1 1
11 21888 1 1 70 ARG HB3 H 25.551 31.722 15.358 1.00 . A A . 66 ARG HB3 1 1
11 21889 1 1 70 ARG HD2 H 24.072 34.780 13.688 1.00 . A A . 66 ARG HD2 1 1
11 21890 1 1 70 ARG HD3 H 25.775 34.252 13.728 1.00 . A A . 66 ARG HD3 1 1
11 21891 1 1 70 ARG HE H 23.819 32.059 13.576 1.00 . A A . 66 ARG HE 1 1
11 21892 1 1 70 ARG HG2 H 23.621 33.327 15.679 1.00 . A A . 66 ARG HG2 1 1
11 21893 1 1 70 ARG HG3 H 24.796 34.619 15.975 1.00 . A A . 66 ARG HG3 1 1
11 21894 1 1 70 ARG HH11 H 25.719 34.220 11.523 1.00 . A A . 66 ARG HH11 1 1
11 21895 1 1 70 ARG HH12 H 25.607 33.113 10.185 1.00 . A A . 66 ARG HH12 1 1
11 21896 1 1 70 ARG HH21 H 23.742 30.821 11.958 1.00 . A A . 66 ARG HH21 1 1
11 21897 1 1 70 ARG HH22 H 24.517 31.169 10.402 1.00 . A A . 66 ARG HH22 1 1
11 21898 1 1 70 ARG N N 24.316 31.604 17.706 1.00 . A A . 66 ARG N 1 1
11 21899 1 1 70 ARG NE N 24.390 32.777 13.130 1.00 . A A . 66 ARG NE 1 1
11 21900 1 1 70 ARG NH1 N 25.390 33.353 11.134 1.00 . A A . 66 ARG NH1 1 1
11 21901 1 1 70 ARG NH2 N 24.303 31.425 11.352 1.00 . A A . 66 ARG NH2 1 1
11 21902 1 1 70 ARG O O 24.882 34.234 18.697 1.00 . A A . 66 ARG O 1 1
11 21903 1 1 70 ARG OXT O 27.027 33.765 18.669 1.00 . A A . 66 ARG OXT 1 1
11 21904 2 1 1 GLY C C -5.536 9.935 2.951 1.00 . B B . -3 GLY C 1 1
11 21905 2 1 1 GLY CA C -6.775 9.341 3.617 1.00 . B B . -3 GLY CA 1 1
11 21906 2 1 1 GLY H1 H -7.774 11.122 3.844 1.00 . B B . -3 GLY H1 1 1
11 21907 2 1 1 GLY H2 H -8.752 9.809 3.940 1.00 . B B . -3 GLY H2 1 1
11 21908 2 1 1 GLY H3 H -8.188 10.307 2.481 1.00 . B B . -3 GLY H3 1 1
11 21909 2 1 1 GLY HA2 H -6.556 9.209 4.679 1.00 . B B . -3 GLY HA2 1 1
11 21910 2 1 1 GLY HA3 H -6.976 8.362 3.181 1.00 . B B . -3 GLY HA3 1 1
11 21911 2 1 1 GLY N N -7.960 10.212 3.458 1.00 . B B . -3 GLY N 1 1
11 21912 2 1 1 GLY O O -5.443 11.163 2.841 1.00 . B B . -3 GLY O 1 1
11 21913 2 1 2 PRO C C -3.393 10.469 0.681 1.00 . B B . -2 PRO C 1 1
11 21914 2 1 2 PRO CA C -3.294 9.562 1.923 1.00 . B B . -2 PRO CA 1 1
11 21915 2 1 2 PRO CB C -2.518 8.281 1.587 1.00 . B B . -2 PRO CB 1 1
11 21916 2 1 2 PRO CD C -4.546 7.659 2.657 1.00 . B B . -2 PRO CD 1 1
11 21917 2 1 2 PRO CG C -3.074 7.269 2.584 1.00 . B B . -2 PRO CG 1 1
11 21918 2 1 2 PRO HA H -2.752 10.102 2.697 1.00 . B B . -2 PRO HA 1 1
11 21919 2 1 2 PRO HB2 H -2.748 7.952 0.574 1.00 . B B . -2 PRO HB2 1 1
11 21920 2 1 2 PRO HB3 H -1.442 8.416 1.712 1.00 . B B . -2 PRO HB3 1 1
11 21921 2 1 2 PRO HD2 H -5.097 7.185 1.842 1.00 . B B . -2 PRO HD2 1 1
11 21922 2 1 2 PRO HD3 H -4.957 7.349 3.620 1.00 . B B . -2 PRO HD3 1 1
11 21923 2 1 2 PRO HG2 H -2.940 6.239 2.244 1.00 . B B . -2 PRO HG2 1 1
11 21924 2 1 2 PRO HG3 H -2.603 7.420 3.555 1.00 . B B . -2 PRO HG3 1 1
11 21925 2 1 2 PRO N N -4.577 9.106 2.486 1.00 . B B . -2 PRO N 1 1
11 21926 2 1 2 PRO O O -2.475 11.244 0.405 1.00 . B B . -2 PRO O 1 1
11 21927 2 1 3 GLY C C -5.220 12.754 -0.743 1.00 . B B . -1 GLY C 1 1
11 21928 2 1 3 GLY CA C -4.825 11.328 -1.169 1.00 . B B . -1 GLY CA 1 1
11 21929 2 1 3 GLY H H -5.202 9.722 0.194 1.00 . B B . -1 GLY H 1 1
11 21930 2 1 3 GLY HA2 H -3.962 11.400 -1.833 1.00 . B B . -1 GLY HA2 1 1
11 21931 2 1 3 GLY HA3 H -5.654 10.904 -1.737 1.00 . B B . -1 GLY HA3 1 1
11 21932 2 1 3 GLY N N -4.511 10.418 -0.054 1.00 . B B . -1 GLY N 1 1
11 21933 2 1 3 GLY O O -5.312 13.639 -1.601 1.00 . B B . -1 GLY O 1 1
11 21934 2 1 4 SER C C -5.098 14.862 2.227 1.00 . B B . 0 SER C 1 1
11 21935 2 1 4 SER CA C -5.972 14.260 1.113 1.00 . B B . 0 SER CA 1 1
11 21936 2 1 4 SER CB C -7.397 14.055 1.653 1.00 . B B . 0 SER CB 1 1
11 21937 2 1 4 SER H H -5.403 12.200 1.179 1.00 . B B . 0 SER H 1 1
11 21938 2 1 4 SER HA H -6.028 15.009 0.323 1.00 . B B . 0 SER HA 1 1
11 21939 2 1 4 SER HB2 H -7.341 13.420 2.538 1.00 . B B . 0 SER HB2 1 1
11 21940 2 1 4 SER HB3 H -7.807 15.016 1.958 1.00 . B B . 0 SER HB3 1 1
11 21941 2 1 4 SER HG H -8.430 14.094 -0.016 1.00 . B B . 0 SER HG 1 1
11 21942 2 1 4 SER N N -5.455 12.993 0.555 1.00 . B B . 0 SER N 1 1
11 21943 2 1 4 SER O O -5.267 16.036 2.570 1.00 . B B . 0 SER O 1 1
11 21944 2 1 4 SER OG O -8.252 13.438 0.698 1.00 . B B . 0 SER OG 1 1
11 21945 2 1 5 MET C C -1.970 13.686 3.919 1.00 . B B . 1 MET C 1 1
11 21946 2 1 5 MET CA C -3.283 14.491 3.907 1.00 . B B . 1 MET CA 1 1
11 21947 2 1 5 MET CB C -4.002 14.340 5.260 1.00 . B B . 1 MET CB 1 1
11 21948 2 1 5 MET CE C -3.127 12.359 7.882 1.00 . B B . 1 MET CE 1 1
11 21949 2 1 5 MET CG C -4.506 12.914 5.534 1.00 . B B . 1 MET CG 1 1
11 21950 2 1 5 MET H H -4.098 13.127 2.489 1.00 . B B . 1 MET H 1 1
11 21951 2 1 5 MET HA H -3.014 15.542 3.774 1.00 . B B . 1 MET HA 1 1
11 21952 2 1 5 MET HB2 H -3.315 14.635 6.052 1.00 . B B . 1 MET HB2 1 1
11 21953 2 1 5 MET HB3 H -4.856 15.019 5.301 1.00 . B B . 1 MET HB3 1 1
11 21954 2 1 5 MET HE1 H -2.633 13.325 7.832 1.00 . B B . 1 MET HE1 1 1
11 21955 2 1 5 MET HE2 H -3.136 12.010 8.915 1.00 . B B . 1 MET HE2 1 1
11 21956 2 1 5 MET HE3 H -2.586 11.641 7.260 1.00 . B B . 1 MET HE3 1 1
11 21957 2 1 5 MET HG2 H -5.428 12.767 4.975 1.00 . B B . 1 MET HG2 1 1
11 21958 2 1 5 MET HG3 H -3.775 12.190 5.159 1.00 . B B . 1 MET HG3 1 1
11 21959 2 1 5 MET N N -4.174 14.087 2.806 1.00 . B B . 1 MET N 1 1
11 21960 2 1 5 MET O O -1.894 12.592 3.357 1.00 . B B . 1 MET O 1 1
11 21961 2 1 5 MET SD S -4.829 12.507 7.271 1.00 . B B . 1 MET SD 1 1
11 21962 2 1 6 CYS C C 0.392 13.371 6.527 1.00 . B B . 2 CYS C 1 1
11 21963 2 1 6 CYS CA C 0.266 13.489 4.992 1.00 . B B . 2 CYS CA 1 1
11 21964 2 1 6 CYS CB C 1.473 14.211 4.372 1.00 . B B . 2 CYS CB 1 1
11 21965 2 1 6 CYS H H -1.092 15.117 5.043 1.00 . B B . 2 CYS H 1 1
11 21966 2 1 6 CYS HA H 0.238 12.473 4.594 1.00 . B B . 2 CYS HA 1 1
11 21967 2 1 6 CYS HB2 H 1.306 14.336 3.301 1.00 . B B . 2 CYS HB2 1 1
11 21968 2 1 6 CYS HB3 H 1.551 15.212 4.810 1.00 . B B . 2 CYS HB3 1 1
11 21969 2 1 6 CYS N N -0.959 14.202 4.624 1.00 . B B . 2 CYS N 1 1
11 21970 2 1 6 CYS O O -0.170 14.177 7.273 1.00 . B B . 2 CYS O 1 1
11 21971 2 1 6 CYS SG S 3.069 13.378 4.614 1.00 . B B . 2 CYS SG 1 1
11 21972 2 1 7 MET C C 2.995 11.536 8.426 1.00 . B B . 3 MET C 1 1
11 21973 2 1 7 MET CA C 1.636 12.255 8.383 1.00 . B B . 3 MET CA 1 1
11 21974 2 1 7 MET CB C 0.568 11.551 9.242 1.00 . B B . 3 MET CB 1 1
11 21975 2 1 7 MET CE C -0.986 7.668 9.161 1.00 . B B . 3 MET CE 1 1
11 21976 2 1 7 MET CG C 0.315 10.085 8.875 1.00 . B B . 3 MET CG 1 1
11 21977 2 1 7 MET H H 1.586 11.765 6.319 1.00 . B B . 3 MET H 1 1
11 21978 2 1 7 MET HA H 1.783 13.253 8.796 1.00 . B B . 3 MET HA 1 1
11 21979 2 1 7 MET HB2 H 0.878 11.594 10.286 1.00 . B B . 3 MET HB2 1 1
11 21980 2 1 7 MET HB3 H -0.374 12.090 9.151 1.00 . B B . 3 MET HB3 1 1
11 21981 2 1 7 MET HE1 H -1.758 7.061 9.633 1.00 . B B . 3 MET HE1 1 1
11 21982 2 1 7 MET HE2 H -1.130 7.663 8.081 1.00 . B B . 3 MET HE2 1 1
11 21983 2 1 7 MET HE3 H -0.011 7.242 9.399 1.00 . B B . 3 MET HE3 1 1
11 21984 2 1 7 MET HG2 H 0.091 10.017 7.808 1.00 . B B . 3 MET HG2 1 1
11 21985 2 1 7 MET HG3 H 1.211 9.500 9.090 1.00 . B B . 3 MET HG3 1 1
11 21986 2 1 7 MET N N 1.166 12.388 6.994 1.00 . B B . 3 MET N 1 1
11 21987 2 1 7 MET O O 3.339 10.792 7.500 1.00 . B B . 3 MET O 1 1
11 21988 2 1 7 MET SD S -1.078 9.370 9.786 1.00 . B B . 3 MET SD 1 1
11 21989 2 1 8 ALA C C 5.429 10.591 10.951 1.00 . B B . 4 ALA C 1 1
11 21990 2 1 8 ALA CA C 5.163 11.323 9.621 1.00 . B B . 4 ALA CA 1 1
11 21991 2 1 8 ALA CB C 6.061 12.555 9.454 1.00 . B B . 4 ALA CB 1 1
11 21992 2 1 8 ALA H H 3.398 12.363 10.219 1.00 . B B . 4 ALA H 1 1
11 21993 2 1 8 ALA HA H 5.402 10.626 8.820 1.00 . B B . 4 ALA HA 1 1
11 21994 2 1 8 ALA HB1 H 5.876 13.024 8.486 1.00 . B B . 4 ALA HB1 1 1
11 21995 2 1 8 ALA HB2 H 5.855 13.280 10.245 1.00 . B B . 4 ALA HB2 1 1
11 21996 2 1 8 ALA HB3 H 7.106 12.261 9.512 1.00 . B B . 4 ALA HB3 1 1
11 21997 2 1 8 ALA N N 3.772 11.771 9.484 1.00 . B B . 4 ALA N 1 1
11 21998 2 1 8 ALA O O 4.583 10.572 11.843 1.00 . B B . 4 ALA O 1 1
11 21999 2 1 9 LYS C C 8.274 10.426 12.901 1.00 . B B . 5 LYS C 1 1
11 22000 2 1 9 LYS CA C 7.163 9.510 12.379 1.00 . B B . 5 LYS CA 1 1
11 22001 2 1 9 LYS CB C 7.579 8.034 12.269 1.00 . B B . 5 LYS CB 1 1
11 22002 2 1 9 LYS CD C 9.091 6.296 11.127 1.00 . B B . 5 LYS CD 1 1
11 22003 2 1 9 LYS CE C 8.060 5.701 10.161 1.00 . B B . 5 LYS CE 1 1
11 22004 2 1 9 LYS CG C 8.816 7.786 11.385 1.00 . B B . 5 LYS CG 1 1
11 22005 2 1 9 LYS H H 7.244 10.020 10.290 1.00 . B B . 5 LYS H 1 1
11 22006 2 1 9 LYS HA H 6.365 9.551 13.115 1.00 . B B . 5 LYS HA 1 1
11 22007 2 1 9 LYS HB2 H 7.786 7.659 13.273 1.00 . B B . 5 LYS HB2 1 1
11 22008 2 1 9 LYS HB3 H 6.728 7.475 11.872 1.00 . B B . 5 LYS HB3 1 1
11 22009 2 1 9 LYS HD2 H 10.089 6.198 10.690 1.00 . B B . 5 LYS HD2 1 1
11 22010 2 1 9 LYS HD3 H 9.074 5.750 12.066 1.00 . B B . 5 LYS HD3 1 1
11 22011 2 1 9 LYS HE2 H 7.062 5.811 10.591 1.00 . B B . 5 LYS HE2 1 1
11 22012 2 1 9 LYS HE3 H 8.084 6.266 9.221 1.00 . B B . 5 LYS HE3 1 1
11 22013 2 1 9 LYS HG2 H 8.688 8.280 10.420 1.00 . B B . 5 LYS HG2 1 1
11 22014 2 1 9 LYS HG3 H 9.689 8.211 11.880 1.00 . B B . 5 LYS HG3 1 1
11 22015 2 1 9 LYS HZ1 H 9.248 4.135 9.469 1.00 . B B . 5 LYS HZ1 1 1
11 22016 2 1 9 LYS HZ2 H 8.315 3.725 10.740 1.00 . B B . 5 LYS HZ2 1 1
11 22017 2 1 9 LYS HZ3 H 7.648 3.874 9.259 1.00 . B B . 5 LYS HZ3 1 1
11 22018 2 1 9 LYS N N 6.624 10.007 11.096 1.00 . B B . 5 LYS N 1 1
11 22019 2 1 9 LYS NZ N 8.338 4.270 9.889 1.00 . B B . 5 LYS NZ 1 1
11 22020 2 1 9 LYS O O 9.153 10.826 12.142 1.00 . B B . 5 LYS O 1 1
11 22021 2 1 10 VAL C C 10.204 10.650 15.662 1.00 . B B . 6 VAL C 1 1
11 22022 2 1 10 VAL CA C 9.256 11.569 14.887 1.00 . B B . 6 VAL CA 1 1
11 22023 2 1 10 VAL CB C 8.589 12.588 15.836 1.00 . B B . 6 VAL CB 1 1
11 22024 2 1 10 VAL CG1 C 9.597 13.389 16.680 1.00 . B B . 6 VAL CG1 1 1
11 22025 2 1 10 VAL CG2 C 7.754 13.604 15.059 1.00 . B B . 6 VAL CG2 1 1
11 22026 2 1 10 VAL H H 7.489 10.363 14.742 1.00 . B B . 6 VAL H 1 1
11 22027 2 1 10 VAL HA H 9.837 12.136 14.164 1.00 . B B . 6 VAL HA 1 1
11 22028 2 1 10 VAL HB H 7.926 12.055 16.517 1.00 . B B . 6 VAL HB 1 1
11 22029 2 1 10 VAL HG11 H 10.323 13.870 16.024 1.00 . B B . 6 VAL HG11 1 1
11 22030 2 1 10 VAL HG12 H 9.065 14.143 17.264 1.00 . B B . 6 VAL HG12 1 1
11 22031 2 1 10 VAL HG13 H 10.112 12.736 17.383 1.00 . B B . 6 VAL HG13 1 1
11 22032 2 1 10 VAL HG21 H 8.396 14.262 14.480 1.00 . B B . 6 VAL HG21 1 1
11 22033 2 1 10 VAL HG22 H 7.058 13.107 14.387 1.00 . B B . 6 VAL HG22 1 1
11 22034 2 1 10 VAL HG23 H 7.184 14.214 15.767 1.00 . B B . 6 VAL HG23 1 1
11 22035 2 1 10 VAL N N 8.237 10.765 14.187 1.00 . B B . 6 VAL N 1 1
11 22036 2 1 10 VAL O O 9.744 9.702 16.301 1.00 . B B . 6 VAL O 1 1
11 22037 2 1 11 VAL C C 13.350 11.336 17.280 1.00 . B B . 7 VAL C 1 1
11 22038 2 1 11 VAL CA C 12.519 10.302 16.507 1.00 . B B . 7 VAL CA 1 1
11 22039 2 1 11 VAL CB C 13.384 9.294 15.718 1.00 . B B . 7 VAL CB 1 1
11 22040 2 1 11 VAL CG1 C 14.231 9.935 14.615 1.00 . B B . 7 VAL CG1 1 1
11 22041 2 1 11 VAL CG2 C 14.338 8.511 16.637 1.00 . B B . 7 VAL CG2 1 1
11 22042 2 1 11 VAL H H 11.819 11.698 15.042 1.00 . B B . 7 VAL H 1 1
11 22043 2 1 11 VAL HA H 11.993 9.720 17.262 1.00 . B B . 7 VAL HA 1 1
11 22044 2 1 11 VAL HB H 12.709 8.571 15.252 1.00 . B B . 7 VAL HB 1 1
11 22045 2 1 11 VAL HG11 H 14.937 10.644 15.038 1.00 . B B . 7 VAL HG11 1 1
11 22046 2 1 11 VAL HG12 H 14.787 9.162 14.081 1.00 . B B . 7 VAL HG12 1 1
11 22047 2 1 11 VAL HG13 H 13.592 10.438 13.895 1.00 . B B . 7 VAL HG13 1 1
11 22048 2 1 11 VAL HG21 H 14.802 7.694 16.071 1.00 . B B . 7 VAL HG21 1 1
11 22049 2 1 11 VAL HG22 H 15.126 9.157 17.031 1.00 . B B . 7 VAL HG22 1 1
11 22050 2 1 11 VAL HG23 H 13.776 8.086 17.469 1.00 . B B . 7 VAL HG23 1 1
11 22051 2 1 11 VAL N N 11.508 10.945 15.644 1.00 . B B . 7 VAL N 1 1
11 22052 2 1 11 VAL O O 13.724 12.385 16.745 1.00 . B B . 7 VAL O 1 1
11 22053 2 1 12 LEU C C 15.100 10.957 20.544 1.00 . B B . 8 LEU C 1 1
11 22054 2 1 12 LEU CA C 14.407 11.844 19.497 1.00 . B B . 8 LEU CA 1 1
11 22055 2 1 12 LEU CB C 13.475 12.896 20.138 1.00 . B B . 8 LEU CB 1 1
11 22056 2 1 12 LEU CD1 C 12.818 12.324 22.548 1.00 . B B . 8 LEU CD1 1 1
11 22057 2 1 12 LEU CD2 C 11.124 13.205 21.012 1.00 . B B . 8 LEU CD2 1 1
11 22058 2 1 12 LEU CG C 12.379 12.343 21.078 1.00 . B B . 8 LEU CG 1 1
11 22059 2 1 12 LEU H H 13.258 10.154 18.911 1.00 . B B . 8 LEU H 1 1
11 22060 2 1 12 LEU HA H 15.184 12.374 18.943 1.00 . B B . 8 LEU HA 1 1
11 22061 2 1 12 LEU HB2 H 14.077 13.624 20.675 1.00 . B B . 8 LEU HB2 1 1
11 22062 2 1 12 LEU HB3 H 12.996 13.421 19.316 1.00 . B B . 8 LEU HB3 1 1
11 22063 2 1 12 LEU HD11 H 13.653 11.641 22.703 1.00 . B B . 8 LEU HD11 1 1
11 22064 2 1 12 LEU HD12 H 13.111 13.325 22.872 1.00 . B B . 8 LEU HD12 1 1
11 22065 2 1 12 LEU HD13 H 11.989 11.991 23.170 1.00 . B B . 8 LEU HD13 1 1
11 22066 2 1 12 LEU HD21 H 10.351 12.764 21.638 1.00 . B B . 8 LEU HD21 1 1
11 22067 2 1 12 LEU HD22 H 11.348 14.214 21.357 1.00 . B B . 8 LEU HD22 1 1
11 22068 2 1 12 LEU HD23 H 10.753 13.241 19.987 1.00 . B B . 8 LEU HD23 1 1
11 22069 2 1 12 LEU HG H 12.107 11.338 20.766 1.00 . B B . 8 LEU HG 1 1
11 22070 2 1 12 LEU N N 13.625 11.032 18.552 1.00 . B B . 8 LEU N 1 1
11 22071 2 1 12 LEU O O 14.722 9.799 20.723 1.00 . B B . 8 LEU O 1 1
11 22072 2 1 13 THR C C 16.882 11.728 23.601 1.00 . B B . 9 THR C 1 1
11 22073 2 1 13 THR CA C 16.776 10.818 22.370 1.00 . B B . 9 THR CA 1 1
11 22074 2 1 13 THR CB C 18.160 10.293 21.934 1.00 . B B . 9 THR CB 1 1
11 22075 2 1 13 THR CG2 C 18.789 9.336 22.946 1.00 . B B . 9 THR CG2 1 1
11 22076 2 1 13 THR H H 16.338 12.463 21.077 1.00 . B B . 9 THR H 1 1
11 22077 2 1 13 THR HA H 16.184 9.952 22.664 1.00 . B B . 9 THR HA 1 1
11 22078 2 1 13 THR HB H 18.823 11.147 21.788 1.00 . B B . 9 THR HB 1 1
11 22079 2 1 13 THR HG1 H 17.850 10.212 20.022 1.00 . B B . 9 THR HG1 1 1
11 22080 2 1 13 THR HG21 H 18.913 9.826 23.909 1.00 . B B . 9 THR HG21 1 1
11 22081 2 1 13 THR HG22 H 18.156 8.450 23.054 1.00 . B B . 9 THR HG22 1 1
11 22082 2 1 13 THR HG23 H 19.770 9.028 22.584 1.00 . B B . 9 THR HG23 1 1
11 22083 2 1 13 THR N N 16.082 11.506 21.268 1.00 . B B . 9 THR N 1 1
11 22084 2 1 13 THR O O 17.261 12.897 23.489 1.00 . B B . 9 THR O 1 1
11 22085 2 1 13 THR OG1 O 18.082 9.571 20.718 1.00 . B B . 9 THR OG1 1 1
11 22086 2 1 14 LYS C C 18.007 12.184 26.542 1.00 . B B . 10 LYS C 1 1
11 22087 2 1 14 LYS CA C 16.575 11.888 26.080 1.00 . B B . 10 LYS CA 1 1
11 22088 2 1 14 LYS CB C 15.874 11.028 27.148 1.00 . B B . 10 LYS CB 1 1
11 22089 2 1 14 LYS CD C 13.783 9.916 27.985 1.00 . B B . 10 LYS CD 1 1
11 22090 2 1 14 LYS CE C 12.379 9.445 27.600 1.00 . B B . 10 LYS CE 1 1
11 22091 2 1 14 LYS CG C 14.385 10.773 26.864 1.00 . B B . 10 LYS CG 1 1
11 22092 2 1 14 LYS H H 16.210 10.230 24.774 1.00 . B B . 10 LYS H 1 1
11 22093 2 1 14 LYS HA H 16.047 12.842 25.991 1.00 . B B . 10 LYS HA 1 1
11 22094 2 1 14 LYS HB2 H 16.393 10.072 27.225 1.00 . B B . 10 LYS HB2 1 1
11 22095 2 1 14 LYS HB3 H 15.942 11.521 28.119 1.00 . B B . 10 LYS HB3 1 1
11 22096 2 1 14 LYS HD2 H 14.415 9.042 28.151 1.00 . B B . 10 LYS HD2 1 1
11 22097 2 1 14 LYS HD3 H 13.747 10.497 28.906 1.00 . B B . 10 LYS HD3 1 1
11 22098 2 1 14 LYS HE2 H 11.776 10.319 27.338 1.00 . B B . 10 LYS HE2 1 1
11 22099 2 1 14 LYS HE3 H 12.464 8.810 26.720 1.00 . B B . 10 LYS HE3 1 1
11 22100 2 1 14 LYS HG2 H 13.854 11.726 26.809 1.00 . B B . 10 LYS HG2 1 1
11 22101 2 1 14 LYS HG3 H 14.267 10.254 25.913 1.00 . B B . 10 LYS HG3 1 1
11 22102 2 1 14 LYS HZ1 H 10.797 8.405 28.436 1.00 . B B . 10 LYS HZ1 1 1
11 22103 2 1 14 LYS HZ2 H 12.248 7.863 28.947 1.00 . B B . 10 LYS HZ2 1 1
11 22104 2 1 14 LYS HZ3 H 11.640 9.268 29.532 1.00 . B B . 10 LYS HZ3 1 1
11 22105 2 1 14 LYS N N 16.535 11.192 24.778 1.00 . B B . 10 LYS N 1 1
11 22106 2 1 14 LYS NZ N 11.728 8.696 28.701 1.00 . B B . 10 LYS NZ 1 1
11 22107 2 1 14 LYS O O 18.962 11.520 26.129 1.00 . B B . 10 LYS O 1 1
11 22108 2 1 15 ALA C C 19.824 12.105 29.077 1.00 . B B . 11 ALA C 1 1
11 22109 2 1 15 ALA CA C 19.373 13.334 28.255 1.00 . B B . 11 ALA CA 1 1
11 22110 2 1 15 ALA CB C 19.142 14.547 29.159 1.00 . B B . 11 ALA CB 1 1
11 22111 2 1 15 ALA H H 17.295 13.557 27.811 1.00 . B B . 11 ALA H 1 1
11 22112 2 1 15 ALA HA H 20.169 13.574 27.551 1.00 . B B . 11 ALA HA 1 1
11 22113 2 1 15 ALA HB1 H 18.864 15.415 28.559 1.00 . B B . 11 ALA HB1 1 1
11 22114 2 1 15 ALA HB2 H 18.354 14.331 29.888 1.00 . B B . 11 ALA HB2 1 1
11 22115 2 1 15 ALA HB3 H 20.063 14.776 29.695 1.00 . B B . 11 ALA HB3 1 1
11 22116 2 1 15 ALA N N 18.133 13.090 27.506 1.00 . B B . 11 ALA N 1 1
11 22117 2 1 15 ALA O O 21.016 11.899 29.316 1.00 . B B . 11 ALA O 1 1
11 22118 2 1 16 ASP C C 19.638 8.859 29.144 1.00 . B B . 12 ASP C 1 1
11 22119 2 1 16 ASP CA C 19.085 9.942 30.096 1.00 . B B . 12 ASP CA 1 1
11 22120 2 1 16 ASP CB C 17.747 9.487 30.698 1.00 . B B . 12 ASP CB 1 1
11 22121 2 1 16 ASP CG C 17.174 10.404 31.799 1.00 . B B . 12 ASP CG 1 1
11 22122 2 1 16 ASP H H 17.911 11.512 29.301 1.00 . B B . 12 ASP H 1 1
11 22123 2 1 16 ASP HA H 19.809 10.060 30.906 1.00 . B B . 12 ASP HA 1 1
11 22124 2 1 16 ASP HB2 H 17.018 9.381 29.890 1.00 . B B . 12 ASP HB2 1 1
11 22125 2 1 16 ASP HB3 H 17.891 8.510 31.140 1.00 . B B . 12 ASP HB3 1 1
11 22126 2 1 16 ASP N N 18.869 11.246 29.461 1.00 . B B . 12 ASP N 1 1
11 22127 2 1 16 ASP O O 19.990 7.759 29.576 1.00 . B B . 12 ASP O 1 1
11 22128 2 1 16 ASP OD1 O 15.941 10.353 32.027 1.00 . B B . 12 ASP OD1 1 1
11 22129 2 1 16 ASP OD2 O 17.937 11.140 32.470 1.00 . B B . 12 ASP OD2 1 1
11 22130 2 1 17 GLY C C 19.074 7.322 26.207 1.00 . B B . 13 GLY C 1 1
11 22131 2 1 17 GLY CA C 20.168 8.241 26.776 1.00 . B B . 13 GLY CA 1 1
11 22132 2 1 17 GLY H H 19.431 10.079 27.537 1.00 . B B . 13 GLY H 1 1
11 22133 2 1 17 GLY HA2 H 20.554 8.849 25.961 1.00 . B B . 13 GLY HA2 1 1
11 22134 2 1 17 GLY HA3 H 20.985 7.617 27.140 1.00 . B B . 13 GLY HA3 1 1
11 22135 2 1 17 GLY N N 19.714 9.156 27.837 1.00 . B B . 13 GLY N 1 1
11 22136 2 1 17 GLY O O 19.376 6.436 25.403 1.00 . B B . 13 GLY O 1 1
11 22137 2 1 18 GLY C C 16.112 7.261 24.819 1.00 . B B . 14 GLY C 1 1
11 22138 2 1 18 GLY CA C 16.671 6.738 26.144 1.00 . B B . 14 GLY CA 1 1
11 22139 2 1 18 GLY H H 17.633 8.306 27.230 1.00 . B B . 14 GLY H 1 1
11 22140 2 1 18 GLY HA2 H 16.952 5.685 26.039 1.00 . B B . 14 GLY HA2 1 1
11 22141 2 1 18 GLY HA3 H 15.885 6.795 26.894 1.00 . B B . 14 GLY HA3 1 1
11 22142 2 1 18 GLY N N 17.814 7.528 26.611 1.00 . B B . 14 GLY N 1 1
11 22143 2 1 18 GLY O O 15.716 8.428 24.742 1.00 . B B . 14 GLY O 1 1
11 22144 2 1 19 ARG C C 13.925 6.703 22.531 1.00 . B B . 15 ARG C 1 1
11 22145 2 1 19 ARG CA C 15.454 6.810 22.477 1.00 . B B . 15 ARG CA 1 1
11 22146 2 1 19 ARG CB C 16.062 5.982 21.328 1.00 . B B . 15 ARG CB 1 1
11 22147 2 1 19 ARG CD C 16.443 5.873 18.803 1.00 . B B . 15 ARG CD 1 1
11 22148 2 1 19 ARG CG C 15.786 6.636 19.958 1.00 . B B . 15 ARG CG 1 1
11 22149 2 1 19 ARG CZ C 16.019 3.390 18.661 1.00 . B B . 15 ARG CZ 1 1
11 22150 2 1 19 ARG H H 16.400 5.486 23.888 1.00 . B B . 15 ARG H 1 1
11 22151 2 1 19 ARG HA H 15.697 7.849 22.279 1.00 . B B . 15 ARG HA 1 1
11 22152 2 1 19 ARG HB2 H 17.141 5.928 21.463 1.00 . B B . 15 ARG HB2 1 1
11 22153 2 1 19 ARG HB3 H 15.661 4.967 21.347 1.00 . B B . 15 ARG HB3 1 1
11 22154 2 1 19 ARG HD2 H 16.458 6.525 17.924 1.00 . B B . 15 ARG HD2 1 1
11 22155 2 1 19 ARG HD3 H 17.482 5.647 19.057 1.00 . B B . 15 ARG HD3 1 1
11 22156 2 1 19 ARG HE H 14.803 4.768 17.978 1.00 . B B . 15 ARG HE 1 1
11 22157 2 1 19 ARG HG2 H 14.716 6.702 19.772 1.00 . B B . 15 ARG HG2 1 1
11 22158 2 1 19 ARG HG3 H 16.193 7.648 19.970 1.00 . B B . 15 ARG HG3 1 1
11 22159 2 1 19 ARG HH11 H 17.779 3.706 19.553 1.00 . B B . 15 ARG HH11 1 1
11 22160 2 1 19 ARG HH12 H 17.323 2.033 19.362 1.00 . B B . 15 ARG HH12 1 1
11 22161 2 1 19 ARG HH21 H 14.326 2.792 17.811 1.00 . B B . 15 ARG HH21 1 1
11 22162 2 1 19 ARG HH22 H 15.396 1.497 18.370 1.00 . B B . 15 ARG HH22 1 1
11 22163 2 1 19 ARG N N 16.058 6.430 23.768 1.00 . B B . 15 ARG N 1 1
11 22164 2 1 19 ARG NE N 15.692 4.649 18.457 1.00 . B B . 15 ARG NE 1 1
11 22165 2 1 19 ARG NH1 N 17.125 3.012 19.232 1.00 . B B . 15 ARG NH1 1 1
11 22166 2 1 19 ARG NH2 N 15.187 2.477 18.264 1.00 . B B . 15 ARG NH2 1 1
11 22167 2 1 19 ARG O O 13.384 5.771 23.129 1.00 . B B . 15 ARG O 1 1
11 22168 2 1 20 VAL C C 11.360 7.920 20.329 1.00 . B B . 16 VAL C 1 1
11 22169 2 1 20 VAL CA C 11.774 7.734 21.787 1.00 . B B . 16 VAL CA 1 1
11 22170 2 1 20 VAL CB C 11.227 8.860 22.690 1.00 . B B . 16 VAL CB 1 1
11 22171 2 1 20 VAL CG1 C 9.713 9.068 22.546 1.00 . B B . 16 VAL CG1 1 1
11 22172 2 1 20 VAL CG2 C 11.527 8.599 24.171 1.00 . B B . 16 VAL CG2 1 1
11 22173 2 1 20 VAL H H 13.778 8.368 21.419 1.00 . B B . 16 VAL H 1 1
11 22174 2 1 20 VAL HA H 11.329 6.798 22.128 1.00 . B B . 16 VAL HA 1 1
11 22175 2 1 20 VAL HB H 11.725 9.781 22.413 1.00 . B B . 16 VAL HB 1 1
11 22176 2 1 20 VAL HG11 H 9.384 9.855 23.228 1.00 . B B . 16 VAL HG11 1 1
11 22177 2 1 20 VAL HG12 H 9.473 9.391 21.531 1.00 . B B . 16 VAL HG12 1 1
11 22178 2 1 20 VAL HG13 H 9.182 8.147 22.776 1.00 . B B . 16 VAL HG13 1 1
11 22179 2 1 20 VAL HG21 H 11.092 7.644 24.477 1.00 . B B . 16 VAL HG21 1 1
11 22180 2 1 20 VAL HG22 H 12.605 8.575 24.344 1.00 . B B . 16 VAL HG22 1 1
11 22181 2 1 20 VAL HG23 H 11.107 9.402 24.777 1.00 . B B . 16 VAL HG23 1 1
11 22182 2 1 20 VAL N N 13.241 7.642 21.883 1.00 . B B . 16 VAL N 1 1
11 22183 2 1 20 VAL O O 11.945 8.727 19.606 1.00 . B B . 16 VAL O 1 1
11 22184 2 1 21 GLU C C 8.224 7.411 18.637 1.00 . B B . 17 GLU C 1 1
11 22185 2 1 21 GLU CA C 9.750 7.243 18.555 1.00 . B B . 17 GLU CA 1 1
11 22186 2 1 21 GLU CB C 10.121 5.988 17.749 1.00 . B B . 17 GLU CB 1 1
11 22187 2 1 21 GLU CD C 12.044 4.545 16.845 1.00 . B B . 17 GLU CD 1 1
11 22188 2 1 21 GLU CG C 11.627 5.903 17.433 1.00 . B B . 17 GLU CG 1 1
11 22189 2 1 21 GLU H H 9.885 6.557 20.559 1.00 . B B . 17 GLU H 1 1
11 22190 2 1 21 GLU HA H 10.152 8.100 18.021 1.00 . B B . 17 GLU HA 1 1
11 22191 2 1 21 GLU HB2 H 9.821 5.101 18.311 1.00 . B B . 17 GLU HB2 1 1
11 22192 2 1 21 GLU HB3 H 9.566 6.001 16.813 1.00 . B B . 17 GLU HB3 1 1
11 22193 2 1 21 GLU HG2 H 11.879 6.700 16.726 1.00 . B B . 17 GLU HG2 1 1
11 22194 2 1 21 GLU HG3 H 12.199 6.078 18.346 1.00 . B B . 17 GLU HG3 1 1
11 22195 2 1 21 GLU N N 10.333 7.182 19.903 1.00 . B B . 17 GLU N 1 1
11 22196 2 1 21 GLU O O 7.557 6.745 19.439 1.00 . B B . 17 GLU O 1 1
11 22197 2 1 21 GLU OE1 O 13.153 4.061 17.185 1.00 . B B . 17 GLU OE1 1 1
11 22198 2 1 21 GLU OE2 O 11.286 3.947 16.040 1.00 . B B . 17 GLU OE2 1 1
11 22199 2 1 22 ILE C C 5.690 8.558 16.389 1.00 . B B . 18 ILE C 1 1
11 22200 2 1 22 ILE CA C 6.230 8.667 17.820 1.00 . B B . 18 ILE CA 1 1
11 22201 2 1 22 ILE CB C 5.990 10.081 18.409 1.00 . B B . 18 ILE CB 1 1
11 22202 2 1 22 ILE CD1 C 6.646 11.728 20.283 1.00 . B B . 18 ILE CD1 1 1
11 22203 2 1 22 ILE CG1 C 6.670 10.279 19.783 1.00 . B B . 18 ILE CG1 1 1
11 22204 2 1 22 ILE CG2 C 4.475 10.370 18.520 1.00 . B B . 18 ILE CG2 1 1
11 22205 2 1 22 ILE H H 8.277 8.826 17.197 1.00 . B B . 18 ILE H 1 1
11 22206 2 1 22 ILE HA H 5.677 7.961 18.443 1.00 . B B . 18 ILE HA 1 1
11 22207 2 1 22 ILE HB H 6.425 10.810 17.725 1.00 . B B . 18 ILE HB 1 1
11 22208 2 1 22 ILE HD11 H 7.071 12.396 19.530 1.00 . B B . 18 ILE HD11 1 1
11 22209 2 1 22 ILE HD12 H 5.626 12.022 20.526 1.00 . B B . 18 ILE HD12 1 1
11 22210 2 1 22 ILE HD13 H 7.250 11.794 21.181 1.00 . B B . 18 ILE HD13 1 1
11 22211 2 1 22 ILE HG12 H 6.204 9.632 20.527 1.00 . B B . 18 ILE HG12 1 1
11 22212 2 1 22 ILE HG13 H 7.722 10.003 19.707 1.00 . B B . 18 ILE HG13 1 1
11 22213 2 1 22 ILE HG21 H 3.976 10.199 17.565 1.00 . B B . 18 ILE HG21 1 1
11 22214 2 1 22 ILE HG22 H 4.020 9.721 19.267 1.00 . B B . 18 ILE HG22 1 1
11 22215 2 1 22 ILE HG23 H 4.311 11.408 18.798 1.00 . B B . 18 ILE HG23 1 1
11 22216 2 1 22 ILE N N 7.663 8.313 17.823 1.00 . B B . 18 ILE N 1 1
11 22217 2 1 22 ILE O O 6.147 9.278 15.498 1.00 . B B . 18 ILE O 1 1
11 22218 2 1 23 GLY C C 2.873 8.358 14.610 1.00 . B B . 19 GLY C 1 1
11 22219 2 1 23 GLY CA C 4.085 7.451 14.859 1.00 . B B . 19 GLY CA 1 1
11 22220 2 1 23 GLY H H 4.382 7.140 16.958 1.00 . B B . 19 GLY H 1 1
11 22221 2 1 23 GLY HA2 H 4.811 7.613 14.062 1.00 . B B . 19 GLY HA2 1 1
11 22222 2 1 23 GLY HA3 H 3.750 6.413 14.790 1.00 . B B . 19 GLY HA3 1 1
11 22223 2 1 23 GLY N N 4.726 7.664 16.164 1.00 . B B . 19 GLY N 1 1
11 22224 2 1 23 GLY O O 2.314 8.958 15.533 1.00 . B B . 19 GLY O 1 1
11 22225 2 1 24 ASP C C 1.130 10.593 13.286 1.00 . B B . 20 ASP C 1 1
11 22226 2 1 24 ASP CA C 1.212 9.100 12.892 1.00 . B B . 20 ASP CA 1 1
11 22227 2 1 24 ASP CB C -0.046 8.289 13.283 1.00 . B B . 20 ASP CB 1 1
11 22228 2 1 24 ASP CG C -0.014 6.793 12.893 1.00 . B B . 20 ASP CG 1 1
11 22229 2 1 24 ASP H H 2.938 7.885 12.653 1.00 . B B . 20 ASP H 1 1
11 22230 2 1 24 ASP HA H 1.255 9.096 11.803 1.00 . B B . 20 ASP HA 1 1
11 22231 2 1 24 ASP HB2 H -0.196 8.369 14.360 1.00 . B B . 20 ASP HB2 1 1
11 22232 2 1 24 ASP HB3 H -0.909 8.746 12.798 1.00 . B B . 20 ASP HB3 1 1
11 22233 2 1 24 ASP N N 2.437 8.419 13.348 1.00 . B B . 20 ASP N 1 1
11 22234 2 1 24 ASP O O 0.055 11.119 13.583 1.00 . B B . 20 ASP O 1 1
11 22235 2 1 24 ASP OD1 O -0.783 6.009 13.500 1.00 . B B . 20 ASP OD1 1 1
11 22236 2 1 24 ASP OD2 O 0.750 6.386 11.981 1.00 . B B . 20 ASP OD2 1 1
11 22237 2 1 25 VAL C C 1.884 13.604 12.538 1.00 . B B . 21 VAL C 1 1
11 22238 2 1 25 VAL CA C 2.378 12.711 13.680 1.00 . B B . 21 VAL CA 1 1
11 22239 2 1 25 VAL CB C 3.822 13.053 14.097 1.00 . B B . 21 VAL CB 1 1
11 22240 2 1 25 VAL CG1 C 4.038 14.555 14.314 1.00 . B B . 21 VAL CG1 1 1
11 22241 2 1 25 VAL CG2 C 4.178 12.318 15.396 1.00 . B B . 21 VAL CG2 1 1
11 22242 2 1 25 VAL H H 3.118 10.819 13.026 1.00 . B B . 21 VAL H 1 1
11 22243 2 1 25 VAL HA H 1.748 12.903 14.543 1.00 . B B . 21 VAL HA 1 1
11 22244 2 1 25 VAL HB H 4.509 12.731 13.315 1.00 . B B . 21 VAL HB 1 1
11 22245 2 1 25 VAL HG11 H 5.057 14.733 14.642 1.00 . B B . 21 VAL HG11 1 1
11 22246 2 1 25 VAL HG12 H 3.900 15.098 13.374 1.00 . B B . 21 VAL HG12 1 1
11 22247 2 1 25 VAL HG13 H 3.341 14.930 15.063 1.00 . B B . 21 VAL HG13 1 1
11 22248 2 1 25 VAL HG21 H 4.139 11.242 15.242 1.00 . B B . 21 VAL HG21 1 1
11 22249 2 1 25 VAL HG22 H 5.181 12.575 15.725 1.00 . B B . 21 VAL HG22 1 1
11 22250 2 1 25 VAL HG23 H 3.466 12.581 16.179 1.00 . B B . 21 VAL HG23 1 1
11 22251 2 1 25 VAL N N 2.267 11.288 13.323 1.00 . B B . 21 VAL N 1 1
11 22252 2 1 25 VAL O O 2.363 13.502 11.409 1.00 . B B . 21 VAL O 1 1
11 22253 2 1 26 LEU C C 1.251 16.772 11.848 1.00 . B B . 22 LEU C 1 1
11 22254 2 1 26 LEU CA C 0.409 15.493 11.891 1.00 . B B . 22 LEU CA 1 1
11 22255 2 1 26 LEU CB C -1.034 15.876 12.279 1.00 . B B . 22 LEU CB 1 1
11 22256 2 1 26 LEU CD1 C -3.438 15.292 12.582 1.00 . B B . 22 LEU CD1 1 1
11 22257 2 1 26 LEU CD2 C -2.126 13.983 10.947 1.00 . B B . 22 LEU CD2 1 1
11 22258 2 1 26 LEU CG C -2.051 14.721 12.281 1.00 . B B . 22 LEU CG 1 1
11 22259 2 1 26 LEU H H 0.617 14.542 13.793 1.00 . B B . 22 LEU H 1 1
11 22260 2 1 26 LEU HA H 0.411 15.083 10.877 1.00 . B B . 22 LEU HA 1 1
11 22261 2 1 26 LEU HB2 H -1.021 16.328 13.271 1.00 . B B . 22 LEU HB2 1 1
11 22262 2 1 26 LEU HB3 H -1.377 16.636 11.576 1.00 . B B . 22 LEU HB3 1 1
11 22263 2 1 26 LEU HD11 H -3.430 15.790 13.553 1.00 . B B . 22 LEU HD11 1 1
11 22264 2 1 26 LEU HD12 H -3.718 15.990 11.806 1.00 . B B . 22 LEU HD12 1 1
11 22265 2 1 26 LEU HD13 H -4.179 14.500 12.607 1.00 . B B . 22 LEU HD13 1 1
11 22266 2 1 26 LEU HD21 H -2.918 13.241 10.985 1.00 . B B . 22 LEU HD21 1 1
11 22267 2 1 26 LEU HD22 H -2.329 14.688 10.135 1.00 . B B . 22 LEU HD22 1 1
11 22268 2 1 26 LEU HD23 H -1.179 13.473 10.762 1.00 . B B . 22 LEU HD23 1 1
11 22269 2 1 26 LEU HG H -1.774 14.011 13.058 1.00 . B B . 22 LEU HG 1 1
11 22270 2 1 26 LEU N N 0.934 14.499 12.834 1.00 . B B . 22 LEU N 1 1
11 22271 2 1 26 LEU O O 1.317 17.428 10.809 1.00 . B B . 22 LEU O 1 1
11 22272 2 1 27 GLU C C 3.557 18.449 14.303 1.00 . B B . 23 GLU C 1 1
11 22273 2 1 27 GLU CA C 2.583 18.438 13.112 1.00 . B B . 23 GLU CA 1 1
11 22274 2 1 27 GLU CB C 1.574 19.600 13.225 1.00 . B B . 23 GLU CB 1 1
11 22275 2 1 27 GLU CD C -0.631 20.379 14.231 1.00 . B B . 23 GLU CD 1 1
11 22276 2 1 27 GLU CG C 0.611 19.492 14.417 1.00 . B B . 23 GLU CG 1 1
11 22277 2 1 27 GLU H H 1.772 16.587 13.793 1.00 . B B . 23 GLU H 1 1
11 22278 2 1 27 GLU HA H 3.178 18.590 12.212 1.00 . B B . 23 GLU HA 1 1
11 22279 2 1 27 GLU HB2 H 2.114 20.542 13.290 1.00 . B B . 23 GLU HB2 1 1
11 22280 2 1 27 GLU HB3 H 0.993 19.632 12.303 1.00 . B B . 23 GLU HB3 1 1
11 22281 2 1 27 GLU HG2 H 0.273 18.461 14.524 1.00 . B B . 23 GLU HG2 1 1
11 22282 2 1 27 GLU HG3 H 1.136 19.759 15.335 1.00 . B B . 23 GLU HG3 1 1
11 22283 2 1 27 GLU N N 1.873 17.157 12.963 1.00 . B B . 23 GLU N 1 1
11 22284 2 1 27 GLU O O 3.315 17.802 15.330 1.00 . B B . 23 GLU O 1 1
11 22285 2 1 27 GLU OE1 O -1.487 20.075 13.365 1.00 . B B . 23 GLU OE1 1 1
11 22286 2 1 27 GLU OE2 O -0.776 21.370 14.986 1.00 . B B . 23 GLU OE2 1 1
11 22287 2 1 28 VAL C C 6.017 21.005 15.238 1.00 . B B . 24 VAL C 1 1
11 22288 2 1 28 VAL CA C 5.622 19.525 15.232 1.00 . B B . 24 VAL CA 1 1
11 22289 2 1 28 VAL CB C 6.887 18.636 15.162 1.00 . B B . 24 VAL CB 1 1
11 22290 2 1 28 VAL CG1 C 6.560 17.142 15.210 1.00 . B B . 24 VAL CG1 1 1
11 22291 2 1 28 VAL CG2 C 7.740 18.858 13.909 1.00 . B B . 24 VAL CG2 1 1
11 22292 2 1 28 VAL H H 4.753 19.737 13.298 1.00 . B B . 24 VAL H 1 1
11 22293 2 1 28 VAL HA H 5.141 19.323 16.186 1.00 . B B . 24 VAL HA 1 1
11 22294 2 1 28 VAL HB H 7.496 18.863 16.033 1.00 . B B . 24 VAL HB 1 1
11 22295 2 1 28 VAL HG11 H 5.883 16.953 16.038 1.00 . B B . 24 VAL HG11 1 1
11 22296 2 1 28 VAL HG12 H 6.089 16.828 14.280 1.00 . B B . 24 VAL HG12 1 1
11 22297 2 1 28 VAL HG13 H 7.481 16.577 15.358 1.00 . B B . 24 VAL HG13 1 1
11 22298 2 1 28 VAL HG21 H 7.192 18.508 13.035 1.00 . B B . 24 VAL HG21 1 1
11 22299 2 1 28 VAL HG22 H 7.970 19.913 13.783 1.00 . B B . 24 VAL HG22 1 1
11 22300 2 1 28 VAL HG23 H 8.676 18.303 13.992 1.00 . B B . 24 VAL HG23 1 1
11 22301 2 1 28 VAL N N 4.639 19.231 14.174 1.00 . B B . 24 VAL N 1 1
11 22302 2 1 28 VAL O O 5.988 21.678 14.203 1.00 . B B . 24 VAL O 1 1
11 22303 2 1 29 ARG C C 8.025 23.012 17.554 1.00 . B B . 25 ARG C 1 1
11 22304 2 1 29 ARG CA C 6.819 22.921 16.625 1.00 . B B . 25 ARG CA 1 1
11 22305 2 1 29 ARG CB C 5.651 23.744 17.209 1.00 . B B . 25 ARG CB 1 1
11 22306 2 1 29 ARG CD C 3.298 24.637 16.931 1.00 . B B . 25 ARG CD 1 1
11 22307 2 1 29 ARG CG C 4.400 23.762 16.318 1.00 . B B . 25 ARG CG 1 1
11 22308 2 1 29 ARG CZ C 1.216 23.800 15.818 1.00 . B B . 25 ARG CZ 1 1
11 22309 2 1 29 ARG H H 6.408 20.897 17.219 1.00 . B B . 25 ARG H 1 1
11 22310 2 1 29 ARG HA H 7.116 23.354 15.668 1.00 . B B . 25 ARG HA 1 1
11 22311 2 1 29 ARG HB2 H 5.382 23.340 18.186 1.00 . B B . 25 ARG HB2 1 1
11 22312 2 1 29 ARG HB3 H 5.988 24.775 17.352 1.00 . B B . 25 ARG HB3 1 1
11 22313 2 1 29 ARG HD2 H 3.008 24.227 17.900 1.00 . B B . 25 ARG HD2 1 1
11 22314 2 1 29 ARG HD3 H 3.698 25.636 17.102 1.00 . B B . 25 ARG HD3 1 1
11 22315 2 1 29 ARG HE H 2.022 25.588 15.517 1.00 . B B . 25 ARG HE 1 1
11 22316 2 1 29 ARG HG2 H 4.664 24.145 15.330 1.00 . B B . 25 ARG HG2 1 1
11 22317 2 1 29 ARG HG3 H 4.019 22.747 16.211 1.00 . B B . 25 ARG HG3 1 1
11 22318 2 1 29 ARG HH11 H 1.846 22.472 17.180 1.00 . B B . 25 ARG HH11 1 1
11 22319 2 1 29 ARG HH12 H 0.442 22.012 16.200 1.00 . B B . 25 ARG HH12 1 1
11 22320 2 1 29 ARG HH21 H 0.241 24.797 14.361 1.00 . B B . 25 ARG HH21 1 1
11 22321 2 1 29 ARG HH22 H -0.348 23.190 14.772 1.00 . B B . 25 ARG HH22 1 1
11 22322 2 1 29 ARG N N 6.408 21.519 16.412 1.00 . B B . 25 ARG N 1 1
11 22323 2 1 29 ARG NE N 2.131 24.730 16.038 1.00 . B B . 25 ARG NE 1 1
11 22324 2 1 29 ARG NH1 N 1.175 22.670 16.459 1.00 . B B . 25 ARG NH1 1 1
11 22325 2 1 29 ARG NH2 N 0.289 23.966 14.925 1.00 . B B . 25 ARG NH2 1 1
11 22326 2 1 29 ARG O O 7.977 22.484 18.662 1.00 . B B . 25 ARG O 1 1
11 22327 2 1 30 ALA C C 10.082 25.498 18.499 1.00 . B B . 26 ALA C 1 1
11 22328 2 1 30 ALA CA C 10.220 24.064 17.948 1.00 . B B . 26 ALA CA 1 1
11 22329 2 1 30 ALA CB C 11.503 23.873 17.126 1.00 . B B . 26 ALA CB 1 1
11 22330 2 1 30 ALA H H 9.028 24.121 16.200 1.00 . B B . 26 ALA H 1 1
11 22331 2 1 30 ALA HA H 10.280 23.383 18.801 1.00 . B B . 26 ALA HA 1 1
11 22332 2 1 30 ALA HB1 H 11.555 22.845 16.771 1.00 . B B . 26 ALA HB1 1 1
11 22333 2 1 30 ALA HB2 H 11.497 24.551 16.272 1.00 . B B . 26 ALA HB2 1 1
11 22334 2 1 30 ALA HB3 H 12.373 24.087 17.746 1.00 . B B . 26 ALA HB3 1 1
11 22335 2 1 30 ALA N N 9.074 23.703 17.124 1.00 . B B . 26 ALA N 1 1
11 22336 2 1 30 ALA O O 9.676 26.428 17.796 1.00 . B B . 26 ALA O 1 1
11 22337 2 1 31 GLU C C 11.677 27.232 21.261 1.00 . B B . 27 GLU C 1 1
11 22338 2 1 31 GLU CA C 10.344 26.933 20.529 1.00 . B B . 27 GLU CA 1 1
11 22339 2 1 31 GLU CB C 9.159 26.834 21.514 1.00 . B B . 27 GLU CB 1 1
11 22340 2 1 31 GLU CD C 7.337 27.616 19.837 1.00 . B B . 27 GLU CD 1 1
11 22341 2 1 31 GLU CG C 7.786 26.552 20.862 1.00 . B B . 27 GLU CG 1 1
11 22342 2 1 31 GLU H H 10.720 24.856 20.295 1.00 . B B . 27 GLU H 1 1
11 22343 2 1 31 GLU HA H 10.162 27.770 19.853 1.00 . B B . 27 GLU HA 1 1
11 22344 2 1 31 GLU HB2 H 9.370 26.039 22.236 1.00 . B B . 27 GLU HB2 1 1
11 22345 2 1 31 GLU HB3 H 9.098 27.766 22.081 1.00 . B B . 27 GLU HB3 1 1
11 22346 2 1 31 GLU HG2 H 7.800 25.566 20.395 1.00 . B B . 27 GLU HG2 1 1
11 22347 2 1 31 GLU HG3 H 7.047 26.514 21.663 1.00 . B B . 27 GLU HG3 1 1
11 22348 2 1 31 GLU N N 10.435 25.679 19.767 1.00 . B B . 27 GLU N 1 1
11 22349 2 1 31 GLU O O 12.624 26.446 21.195 1.00 . B B . 27 GLU O 1 1
11 22350 2 1 31 GLU OE1 O 7.653 28.821 20.004 1.00 . B B . 27 GLU OE1 1 1
11 22351 2 1 31 GLU OE2 O 6.597 27.265 18.889 1.00 . B B . 27 GLU OE2 1 1
11 22352 2 1 32 GLY C C 13.463 28.017 23.895 1.00 . B B . 28 GLY C 1 1
11 22353 2 1 32 GLY CA C 12.964 28.844 22.694 1.00 . B B . 28 GLY CA 1 1
11 22354 2 1 32 GLY H H 10.942 28.945 22.033 1.00 . B B . 28 GLY H 1 1
11 22355 2 1 32 GLY HA2 H 13.781 28.893 21.973 1.00 . B B . 28 GLY HA2 1 1
11 22356 2 1 32 GLY HA3 H 12.767 29.853 23.043 1.00 . B B . 28 GLY HA3 1 1
11 22357 2 1 32 GLY N N 11.761 28.353 21.991 1.00 . B B . 28 GLY N 1 1
11 22358 2 1 32 GLY O O 14.057 28.572 24.823 1.00 . B B . 28 GLY O 1 1
11 22359 2 1 33 GLY C C 12.958 24.382 24.918 1.00 . B B . 29 GLY C 1 1
11 22360 2 1 33 GLY CA C 13.603 25.774 24.974 1.00 . B B . 29 GLY CA 1 1
11 22361 2 1 33 GLY H H 12.817 26.326 23.059 1.00 . B B . 29 GLY H 1 1
11 22362 2 1 33 GLY HA2 H 14.683 25.632 24.939 1.00 . B B . 29 GLY HA2 1 1
11 22363 2 1 33 GLY HA3 H 13.352 26.214 25.940 1.00 . B B . 29 GLY HA3 1 1
11 22364 2 1 33 GLY N N 13.212 26.706 23.907 1.00 . B B . 29 GLY N 1 1
11 22365 2 1 33 GLY O O 13.250 23.571 25.795 1.00 . B B . 29 GLY O 1 1
11 22366 2 1 34 ALA C C 10.881 22.512 22.392 1.00 . B B . 30 ALA C 1 1
11 22367 2 1 34 ALA CA C 11.407 22.787 23.819 1.00 . B B . 30 ALA CA 1 1
11 22368 2 1 34 ALA CB C 10.235 22.765 24.816 1.00 . B B . 30 ALA CB 1 1
11 22369 2 1 34 ALA H H 11.885 24.773 23.237 1.00 . B B . 30 ALA H 1 1
11 22370 2 1 34 ALA HA H 12.107 21.991 24.073 1.00 . B B . 30 ALA HA 1 1
11 22371 2 1 34 ALA HB1 H 9.736 21.798 24.779 1.00 . B B . 30 ALA HB1 1 1
11 22372 2 1 34 ALA HB2 H 10.597 22.932 25.833 1.00 . B B . 30 ALA HB2 1 1
11 22373 2 1 34 ALA HB3 H 9.513 23.543 24.559 1.00 . B B . 30 ALA HB3 1 1
11 22374 2 1 34 ALA N N 12.094 24.079 23.938 1.00 . B B . 30 ALA N 1 1
11 22375 2 1 34 ALA O O 10.710 23.433 21.591 1.00 . B B . 30 ALA O 1 1
11 22376 2 1 35 VAL C C 8.363 20.252 21.435 1.00 . B B . 31 VAL C 1 1
11 22377 2 1 35 VAL CA C 9.712 20.806 20.968 1.00 . B B . 31 VAL CA 1 1
11 22378 2 1 35 VAL CB C 10.447 19.794 20.066 1.00 . B B . 31 VAL CB 1 1
11 22379 2 1 35 VAL CG1 C 9.555 19.180 18.974 1.00 . B B . 31 VAL CG1 1 1
11 22380 2 1 35 VAL CG2 C 11.603 20.476 19.335 1.00 . B B . 31 VAL CG2 1 1
11 22381 2 1 35 VAL H H 10.745 20.550 22.835 1.00 . B B . 31 VAL H 1 1
11 22382 2 1 35 VAL HA H 9.502 21.674 20.352 1.00 . B B . 31 VAL HA 1 1
11 22383 2 1 35 VAL HB H 10.849 18.983 20.679 1.00 . B B . 31 VAL HB 1 1
11 22384 2 1 35 VAL HG11 H 8.817 18.514 19.421 1.00 . B B . 31 VAL HG11 1 1
11 22385 2 1 35 VAL HG12 H 9.051 19.967 18.407 1.00 . B B . 31 VAL HG12 1 1
11 22386 2 1 35 VAL HG13 H 10.151 18.602 18.276 1.00 . B B . 31 VAL HG13 1 1
11 22387 2 1 35 VAL HG21 H 12.222 20.999 20.056 1.00 . B B . 31 VAL HG21 1 1
11 22388 2 1 35 VAL HG22 H 12.219 19.731 18.824 1.00 . B B . 31 VAL HG22 1 1
11 22389 2 1 35 VAL HG23 H 11.211 21.194 18.616 1.00 . B B . 31 VAL HG23 1 1
11 22390 2 1 35 VAL N N 10.536 21.245 22.121 1.00 . B B . 31 VAL N 1 1
11 22391 2 1 35 VAL O O 8.296 19.540 22.434 1.00 . B B . 31 VAL O 1 1
11 22392 2 1 36 ARG C C 5.562 19.159 19.583 1.00 . B B . 32 ARG C 1 1
11 22393 2 1 36 ARG CA C 5.937 19.992 20.811 1.00 . B B . 32 ARG CA 1 1
11 22394 2 1 36 ARG CB C 4.930 21.138 21.042 1.00 . B B . 32 ARG CB 1 1
11 22395 2 1 36 ARG CD C 4.359 23.149 22.527 1.00 . B B . 32 ARG CD 1 1
11 22396 2 1 36 ARG CG C 5.158 21.847 22.393 1.00 . B B . 32 ARG CG 1 1
11 22397 2 1 36 ARG CZ C 1.954 23.831 22.741 1.00 . B B . 32 ARG CZ 1 1
11 22398 2 1 36 ARG H H 7.467 21.165 19.883 1.00 . B B . 32 ARG H 1 1
11 22399 2 1 36 ARG HA H 5.903 19.329 21.675 1.00 . B B . 32 ARG HA 1 1
11 22400 2 1 36 ARG HB2 H 5.019 21.857 20.225 1.00 . B B . 32 ARG HB2 1 1
11 22401 2 1 36 ARG HB3 H 3.921 20.731 21.024 1.00 . B B . 32 ARG HB3 1 1
11 22402 2 1 36 ARG HD2 H 4.686 23.642 23.443 1.00 . B B . 32 ARG HD2 1 1
11 22403 2 1 36 ARG HD3 H 4.600 23.799 21.678 1.00 . B B . 32 ARG HD3 1 1
11 22404 2 1 36 ARG HE H 2.553 21.963 22.542 1.00 . B B . 32 ARG HE 1 1
11 22405 2 1 36 ARG HG2 H 4.899 21.171 23.209 1.00 . B B . 32 ARG HG2 1 1
11 22406 2 1 36 ARG HG3 H 6.210 22.115 22.495 1.00 . B B . 32 ARG HG3 1 1
11 22407 2 1 36 ARG HH11 H 3.163 25.429 22.772 1.00 . B B . 32 ARG HH11 1 1
11 22408 2 1 36 ARG HH12 H 1.462 25.770 22.938 1.00 . B B . 32 ARG HH12 1 1
11 22409 2 1 36 ARG HH21 H 0.539 22.447 22.723 1.00 . B B . 32 ARG HH21 1 1
11 22410 2 1 36 ARG HH22 H -0.030 24.105 22.931 1.00 . B B . 32 ARG HH22 1 1
11 22411 2 1 36 ARG N N 7.298 20.551 20.680 1.00 . B B . 32 ARG N 1 1
11 22412 2 1 36 ARG NE N 2.900 22.922 22.596 1.00 . B B . 32 ARG NE 1 1
11 22413 2 1 36 ARG NH1 N 2.211 25.108 22.827 1.00 . B B . 32 ARG NH1 1 1
11 22414 2 1 36 ARG NH2 N 0.716 23.449 22.792 1.00 . B B . 32 ARG NH2 1 1
11 22415 2 1 36 ARG O O 6.006 19.462 18.474 1.00 . B B . 32 ARG O 1 1
11 22416 2 1 37 VAL C C 2.925 16.686 18.925 1.00 . B B . 33 VAL C 1 1
11 22417 2 1 37 VAL CA C 4.403 17.077 18.782 1.00 . B B . 33 VAL CA 1 1
11 22418 2 1 37 VAL CB C 5.286 15.826 18.995 1.00 . B B . 33 VAL CB 1 1
11 22419 2 1 37 VAL CG1 C 4.967 14.709 17.995 1.00 . B B . 33 VAL CG1 1 1
11 22420 2 1 37 VAL CG2 C 6.794 16.125 18.931 1.00 . B B . 33 VAL CG2 1 1
11 22421 2 1 37 VAL H H 4.452 17.951 20.733 1.00 . B B . 33 VAL H 1 1
11 22422 2 1 37 VAL HA H 4.555 17.466 17.776 1.00 . B B . 33 VAL HA 1 1
11 22423 2 1 37 VAL HB H 5.089 15.435 19.993 1.00 . B B . 33 VAL HB 1 1
11 22424 2 1 37 VAL HG11 H 5.652 13.874 18.135 1.00 . B B . 33 VAL HG11 1 1
11 22425 2 1 37 VAL HG12 H 3.955 14.339 18.139 1.00 . B B . 33 VAL HG12 1 1
11 22426 2 1 37 VAL HG13 H 5.067 15.082 16.978 1.00 . B B . 33 VAL HG13 1 1
11 22427 2 1 37 VAL HG21 H 7.044 16.596 17.982 1.00 . B B . 33 VAL HG21 1 1
11 22428 2 1 37 VAL HG22 H 7.077 16.771 19.763 1.00 . B B . 33 VAL HG22 1 1
11 22429 2 1 37 VAL HG23 H 7.363 15.200 19.031 1.00 . B B . 33 VAL HG23 1 1
11 22430 2 1 37 VAL N N 4.753 18.115 19.777 1.00 . B B . 33 VAL N 1 1
11 22431 2 1 37 VAL O O 2.475 16.485 20.052 1.00 . B B . 33 VAL O 1 1
11 22432 2 1 38 THR C C 0.382 15.044 16.842 1.00 . B B . 34 THR C 1 1
11 22433 2 1 38 THR CA C 0.738 16.141 17.858 1.00 . B B . 34 THR CA 1 1
11 22434 2 1 38 THR CB C -0.176 17.366 17.673 1.00 . B B . 34 THR CB 1 1
11 22435 2 1 38 THR CG2 C -1.665 17.027 17.762 1.00 . B B . 34 THR CG2 1 1
11 22436 2 1 38 THR H H 2.588 16.721 16.919 1.00 . B B . 34 THR H 1 1
11 22437 2 1 38 THR HA H 0.512 15.737 18.844 1.00 . B B . 34 THR HA 1 1
11 22438 2 1 38 THR HB H 0.022 17.811 16.704 1.00 . B B . 34 THR HB 1 1
11 22439 2 1 38 THR HG1 H 0.958 18.656 18.561 1.00 . B B . 34 THR HG1 1 1
11 22440 2 1 38 THR HG21 H -2.255 17.943 17.759 1.00 . B B . 34 THR HG21 1 1
11 22441 2 1 38 THR HG22 H -1.961 16.431 16.901 1.00 . B B . 34 THR HG22 1 1
11 22442 2 1 38 THR HG23 H -1.864 16.475 18.681 1.00 . B B . 34 THR HG23 1 1
11 22443 2 1 38 THR N N 2.170 16.530 17.827 1.00 . B B . 34 THR N 1 1
11 22444 2 1 38 THR O O 0.740 15.138 15.666 1.00 . B B . 34 THR O 1 1
11 22445 2 1 38 THR OG1 O 0.062 18.326 18.683 1.00 . B B . 34 THR OG1 1 1
11 22446 2 1 39 THR C C -2.016 12.988 15.669 1.00 . B B . 35 THR C 1 1
11 22447 2 1 39 THR CA C -0.715 12.825 16.469 1.00 . B B . 35 THR CA 1 1
11 22448 2 1 39 THR CB C -0.827 11.556 17.337 1.00 . B B . 35 THR CB 1 1
11 22449 2 1 39 THR CG2 C 0.397 11.327 18.226 1.00 . B B . 35 THR CG2 1 1
11 22450 2 1 39 THR H H -0.589 13.987 18.264 1.00 . B B . 35 THR H 1 1
11 22451 2 1 39 THR HA H 0.077 12.631 15.750 1.00 . B B . 35 THR HA 1 1
11 22452 2 1 39 THR HB H -0.908 10.693 16.673 1.00 . B B . 35 THR HB 1 1
11 22453 2 1 39 THR HG1 H -2.008 10.781 18.663 1.00 . B B . 35 THR HG1 1 1
11 22454 2 1 39 THR HG21 H 0.468 12.104 18.979 1.00 . B B . 35 THR HG21 1 1
11 22455 2 1 39 THR HG22 H 0.314 10.359 18.719 1.00 . B B . 35 THR HG22 1 1
11 22456 2 1 39 THR HG23 H 1.298 11.341 17.614 1.00 . B B . 35 THR HG23 1 1
11 22457 2 1 39 THR N N -0.328 14.002 17.283 1.00 . B B . 35 THR N 1 1
11 22458 2 1 39 THR O O -2.785 13.932 15.857 1.00 . B B . 35 THR O 1 1
11 22459 2 1 39 THR OG1 O -1.989 11.603 18.135 1.00 . B B . 35 THR OG1 1 1
11 22460 2 1 40 LEU C C -4.800 11.803 14.959 1.00 . B B . 36 LEU C 1 1
11 22461 2 1 40 LEU CA C -3.548 11.778 14.066 1.00 . B B . 36 LEU CA 1 1
11 22462 2 1 40 LEU CB C -3.386 10.421 13.343 1.00 . B B . 36 LEU CB 1 1
11 22463 2 1 40 LEU CD1 C -5.074 10.784 11.464 1.00 . B B . 36 LEU CD1 1 1
11 22464 2 1 40 LEU CD2 C -4.303 8.507 12.000 1.00 . B B . 36 LEU CD2 1 1
11 22465 2 1 40 LEU CG C -4.622 9.874 12.610 1.00 . B B . 36 LEU CG 1 1
11 22466 2 1 40 LEU H H -1.554 11.340 14.615 1.00 . B B . 36 LEU H 1 1
11 22467 2 1 40 LEU HA H -3.660 12.556 13.317 1.00 . B B . 36 LEU HA 1 1
11 22468 2 1 40 LEU HB2 H -2.567 10.511 12.630 1.00 . B B . 36 LEU HB2 1 1
11 22469 2 1 40 LEU HB3 H -3.094 9.677 14.090 1.00 . B B . 36 LEU HB3 1 1
11 22470 2 1 40 LEU HD11 H -5.926 10.335 10.955 1.00 . B B . 36 LEU HD11 1 1
11 22471 2 1 40 LEU HD12 H -5.380 11.748 11.861 1.00 . B B . 36 LEU HD12 1 1
11 22472 2 1 40 LEU HD13 H -4.265 10.926 10.751 1.00 . B B . 36 LEU HD13 1 1
11 22473 2 1 40 LEU HD21 H -5.202 8.077 11.566 1.00 . B B . 36 LEU HD21 1 1
11 22474 2 1 40 LEU HD22 H -3.543 8.610 11.227 1.00 . B B . 36 LEU HD22 1 1
11 22475 2 1 40 LEU HD23 H -3.930 7.831 12.772 1.00 . B B . 36 LEU HD23 1 1
11 22476 2 1 40 LEU HG H -5.442 9.742 13.315 1.00 . B B . 36 LEU HG 1 1
11 22477 2 1 40 LEU N N -2.299 12.001 14.807 1.00 . B B . 36 LEU N 1 1
11 22478 2 1 40 LEU O O -5.879 12.209 14.516 1.00 . B B . 36 LEU O 1 1
11 22479 2 1 41 PHE C C -5.736 12.537 18.187 1.00 . B B . 37 PHE C 1 1
11 22480 2 1 41 PHE CA C -5.728 11.335 17.221 1.00 . B B . 37 PHE CA 1 1
11 22481 2 1 41 PHE CB C -5.664 9.962 17.913 1.00 . B B . 37 PHE CB 1 1
11 22482 2 1 41 PHE CD1 C -6.851 8.476 16.227 1.00 . B B . 37 PHE CD1 1 1
11 22483 2 1 41 PHE CD2 C -4.465 8.142 16.598 1.00 . B B . 37 PHE CD2 1 1
11 22484 2 1 41 PHE CE1 C -6.834 7.493 15.222 1.00 . B B . 37 PHE CE1 1 1
11 22485 2 1 41 PHE CE2 C -4.452 7.160 15.590 1.00 . B B . 37 PHE CE2 1 1
11 22486 2 1 41 PHE CG C -5.665 8.812 16.912 1.00 . B B . 37 PHE CG 1 1
11 22487 2 1 41 PHE CZ C -5.631 6.844 14.896 1.00 . B B . 37 PHE CZ 1 1
11 22488 2 1 41 PHE H H -3.727 11.121 16.509 1.00 . B B . 37 PHE H 1 1
11 22489 2 1 41 PHE HA H -6.683 11.373 16.694 1.00 . B B . 37 PHE HA 1 1
11 22490 2 1 41 PHE HB2 H -4.761 9.910 18.528 1.00 . B B . 37 PHE HB2 1 1
11 22491 2 1 41 PHE HB3 H -6.523 9.851 18.571 1.00 . B B . 37 PHE HB3 1 1
11 22492 2 1 41 PHE HD1 H -7.774 8.990 16.457 1.00 . B B . 37 PHE HD1 1 1
11 22493 2 1 41 PHE HD2 H -3.550 8.404 17.106 1.00 . B B . 37 PHE HD2 1 1
11 22494 2 1 41 PHE HE1 H -7.746 7.248 14.697 1.00 . B B . 37 PHE HE1 1 1
11 22495 2 1 41 PHE HE2 H -3.527 6.664 15.333 1.00 . B B . 37 PHE HE2 1 1
11 22496 2 1 41 PHE HZ H -5.609 6.106 14.105 1.00 . B B . 37 PHE HZ 1 1
11 22497 2 1 41 PHE N N -4.653 11.407 16.225 1.00 . B B . 37 PHE N 1 1
11 22498 2 1 41 PHE O O -6.381 12.493 19.239 1.00 . B B . 37 PHE O 1 1
11 22499 2 1 42 ASP C C -4.174 14.646 19.996 1.00 . B B . 38 ASP C 1 1
11 22500 2 1 42 ASP CA C -4.838 14.849 18.612 1.00 . B B . 38 ASP CA 1 1
11 22501 2 1 42 ASP CB C -6.140 15.678 18.670 1.00 . B B . 38 ASP CB 1 1
11 22502 2 1 42 ASP CG C -6.773 15.965 17.295 1.00 . B B . 38 ASP CG 1 1
11 22503 2 1 42 ASP H H -4.508 13.559 16.963 1.00 . B B . 38 ASP H 1 1
11 22504 2 1 42 ASP HA H -4.116 15.446 18.056 1.00 . B B . 38 ASP HA 1 1
11 22505 2 1 42 ASP HB2 H -6.869 15.165 19.300 1.00 . B B . 38 ASP HB2 1 1
11 22506 2 1 42 ASP HB3 H -5.927 16.639 19.141 1.00 . B B . 38 ASP HB3 1 1
11 22507 2 1 42 ASP N N -5.022 13.612 17.833 1.00 . B B . 38 ASP N 1 1
11 22508 2 1 42 ASP O O -4.291 15.501 20.876 1.00 . B B . 38 ASP O 1 1
11 22509 2 1 42 ASP OD1 O -8.021 15.910 17.182 1.00 . B B . 38 ASP OD1 1 1
11 22510 2 1 42 ASP OD2 O -6.047 16.316 16.335 1.00 . B B . 38 ASP OD2 1 1
11 22511 2 1 43 GLU C C -1.351 14.221 21.289 1.00 . B B . 39 GLU C 1 1
11 22512 2 1 43 GLU CA C -2.608 13.344 21.392 1.00 . B B . 39 GLU CA 1 1
11 22513 2 1 43 GLU CB C -2.209 11.866 21.571 1.00 . B B . 39 GLU CB 1 1
11 22514 2 1 43 GLU CD C -4.302 11.190 22.946 1.00 . B B . 39 GLU CD 1 1
11 22515 2 1 43 GLU CG C -3.393 10.900 21.728 1.00 . B B . 39 GLU CG 1 1
11 22516 2 1 43 GLU H H -3.326 12.892 19.433 1.00 . B B . 39 GLU H 1 1
11 22517 2 1 43 GLU HA H -3.159 13.653 22.277 1.00 . B B . 39 GLU HA 1 1
11 22518 2 1 43 GLU HB2 H -1.614 11.546 20.721 1.00 . B B . 39 GLU HB2 1 1
11 22519 2 1 43 GLU HB3 H -1.574 11.787 22.453 1.00 . B B . 39 GLU HB3 1 1
11 22520 2 1 43 GLU HG2 H -3.989 10.909 20.811 1.00 . B B . 39 GLU HG2 1 1
11 22521 2 1 43 GLU HG3 H -2.985 9.890 21.838 1.00 . B B . 39 GLU HG3 1 1
11 22522 2 1 43 GLU N N -3.449 13.536 20.203 1.00 . B B . 39 GLU N 1 1
11 22523 2 1 43 GLU O O -0.619 14.152 20.297 1.00 . B B . 39 GLU O 1 1
11 22524 2 1 43 GLU OE1 O -3.834 11.765 23.959 1.00 . B B . 39 GLU OE1 1 1
11 22525 2 1 43 GLU OE2 O -5.499 10.817 22.910 1.00 . B B . 39 GLU OE2 1 1
11 22526 2 1 44 GLU C C 1.208 15.374 23.225 1.00 . B B . 40 GLU C 1 1
11 22527 2 1 44 GLU CA C 0.071 15.946 22.358 1.00 . B B . 40 GLU CA 1 1
11 22528 2 1 44 GLU CB C -0.364 17.346 22.825 1.00 . B B . 40 GLU CB 1 1
11 22529 2 1 44 GLU CD C 0.369 19.800 23.047 1.00 . B B . 40 GLU CD 1 1
11 22530 2 1 44 GLU CG C 0.811 18.340 22.856 1.00 . B B . 40 GLU CG 1 1
11 22531 2 1 44 GLU H H -1.730 15.056 23.092 1.00 . B B . 40 GLU H 1 1
11 22532 2 1 44 GLU HA H 0.464 16.060 21.347 1.00 . B B . 40 GLU HA 1 1
11 22533 2 1 44 GLU HB2 H -1.121 17.723 22.135 1.00 . B B . 40 GLU HB2 1 1
11 22534 2 1 44 GLU HB3 H -0.794 17.271 23.825 1.00 . B B . 40 GLU HB3 1 1
11 22535 2 1 44 GLU HG2 H 1.492 18.070 23.665 1.00 . B B . 40 GLU HG2 1 1
11 22536 2 1 44 GLU HG3 H 1.363 18.256 21.916 1.00 . B B . 40 GLU HG3 1 1
11 22537 2 1 44 GLU N N -1.094 15.051 22.303 1.00 . B B . 40 GLU N 1 1
11 22538 2 1 44 GLU O O 0.972 14.831 24.309 1.00 . B B . 40 GLU O 1 1
11 22539 2 1 44 GLU OE1 O -0.664 20.070 23.711 1.00 . B B . 40 GLU OE1 1 1
11 22540 2 1 44 GLU OE2 O 1.076 20.710 22.555 1.00 . B B . 40 GLU OE2 1 1
11 22541 2 1 45 HIS C C 4.619 16.478 23.463 1.00 . B B . 41 HIS C 1 1
11 22542 2 1 45 HIS CA C 3.693 15.254 23.477 1.00 . B B . 41 HIS CA 1 1
11 22543 2 1 45 HIS CB C 4.372 14.031 22.837 1.00 . B B . 41 HIS CB 1 1
11 22544 2 1 45 HIS CD2 C 2.805 12.605 21.413 1.00 . B B . 41 HIS CD2 1 1
11 22545 2 1 45 HIS CE1 C 2.296 11.025 22.868 1.00 . B B . 41 HIS CE1 1 1
11 22546 2 1 45 HIS CG C 3.464 12.852 22.584 1.00 . B B . 41 HIS CG 1 1
11 22547 2 1 45 HIS H H 2.546 16.029 21.868 1.00 . B B . 41 HIS H 1 1
11 22548 2 1 45 HIS HA H 3.470 15.013 24.517 1.00 . B B . 41 HIS HA 1 1
11 22549 2 1 45 HIS HB2 H 4.801 14.322 21.885 1.00 . B B . 41 HIS HB2 1 1
11 22550 2 1 45 HIS HB3 H 5.196 13.706 23.477 1.00 . B B . 41 HIS HB3 1 1
11 22551 2 1 45 HIS HD2 H 2.848 13.199 20.510 1.00 . B B . 41 HIS HD2 1 1
11 22552 2 1 45 HIS HE1 H 1.858 10.131 23.301 1.00 . B B . 41 HIS HE1 1 1
11 22553 2 1 45 HIS HE2 H 1.484 10.996 20.935 1.00 . B B . 41 HIS HE2 1 1
11 22554 2 1 45 HIS N N 2.446 15.564 22.764 1.00 . B B . 41 HIS N 1 1
11 22555 2 1 45 HIS ND1 N 3.138 11.856 23.509 1.00 . B B . 41 HIS ND1 1 1
11 22556 2 1 45 HIS NE2 N 2.082 11.450 21.612 1.00 . B B . 41 HIS NE2 1 1
11 22557 2 1 45 HIS O O 4.577 17.274 22.519 1.00 . B B . 41 HIS O 1 1
11 22558 2 1 46 ALA C C 7.725 17.353 25.257 1.00 . B B . 42 ALA C 1 1
11 22559 2 1 46 ALA CA C 6.393 17.762 24.601 1.00 . B B . 42 ALA CA 1 1
11 22560 2 1 46 ALA CB C 5.715 18.915 25.350 1.00 . B B . 42 ALA CB 1 1
11 22561 2 1 46 ALA H H 5.465 15.948 25.221 1.00 . B B . 42 ALA H 1 1
11 22562 2 1 46 ALA HA H 6.627 18.117 23.598 1.00 . B B . 42 ALA HA 1 1
11 22563 2 1 46 ALA HB1 H 4.803 19.214 24.834 1.00 . B B . 42 ALA HB1 1 1
11 22564 2 1 46 ALA HB2 H 5.465 18.602 26.366 1.00 . B B . 42 ALA HB2 1 1
11 22565 2 1 46 ALA HB3 H 6.387 19.772 25.396 1.00 . B B . 42 ALA HB3 1 1
11 22566 2 1 46 ALA N N 5.456 16.640 24.487 1.00 . B B . 42 ALA N 1 1
11 22567 2 1 46 ALA O O 7.747 16.534 26.183 1.00 . B B . 42 ALA O 1 1
11 22568 2 1 47 PHE C C 11.118 18.750 25.271 1.00 . B B . 43 PHE C 1 1
11 22569 2 1 47 PHE CA C 10.196 17.525 25.088 1.00 . B B . 43 PHE CA 1 1
11 22570 2 1 47 PHE CB C 10.708 16.597 23.976 1.00 . B B . 43 PHE CB 1 1
11 22571 2 1 47 PHE CD1 C 8.858 15.345 22.782 1.00 . B B . 43 PHE CD1 1 1
11 22572 2 1 47 PHE CD2 C 10.032 14.243 24.618 1.00 . B B . 43 PHE CD2 1 1
11 22573 2 1 47 PHE CE1 C 8.017 14.228 22.652 1.00 . B B . 43 PHE CE1 1 1
11 22574 2 1 47 PHE CE2 C 9.183 13.129 24.490 1.00 . B B . 43 PHE CE2 1 1
11 22575 2 1 47 PHE CG C 9.859 15.357 23.772 1.00 . B B . 43 PHE CG 1 1
11 22576 2 1 47 PHE CZ C 8.172 13.125 23.511 1.00 . B B . 43 PHE CZ 1 1
11 22577 2 1 47 PHE H H 8.701 18.591 23.999 1.00 . B B . 43 PHE H 1 1
11 22578 2 1 47 PHE HA H 10.192 16.935 26.005 1.00 . B B . 43 PHE HA 1 1
11 22579 2 1 47 PHE HB2 H 10.737 17.150 23.040 1.00 . B B . 43 PHE HB2 1 1
11 22580 2 1 47 PHE HB3 H 11.727 16.285 24.212 1.00 . B B . 43 PHE HB3 1 1
11 22581 2 1 47 PHE HD1 H 8.721 16.199 22.132 1.00 . B B . 43 PHE HD1 1 1
11 22582 2 1 47 PHE HD2 H 10.805 14.249 25.379 1.00 . B B . 43 PHE HD2 1 1
11 22583 2 1 47 PHE HE1 H 7.251 14.225 21.892 1.00 . B B . 43 PHE HE1 1 1
11 22584 2 1 47 PHE HE2 H 9.303 12.279 25.148 1.00 . B B . 43 PHE HE2 1 1
11 22585 2 1 47 PHE HZ H 7.510 12.272 23.433 1.00 . B B . 43 PHE HZ 1 1
11 22586 2 1 47 PHE N N 8.824 17.931 24.768 1.00 . B B . 43 PHE N 1 1
11 22587 2 1 47 PHE O O 11.387 19.451 24.288 1.00 . B B . 43 PHE O 1 1
11 22588 2 1 48 PRO C C 13.900 19.950 26.196 1.00 . B B . 44 PRO C 1 1
11 22589 2 1 48 PRO CA C 12.485 20.176 26.749 1.00 . B B . 44 PRO CA 1 1
11 22590 2 1 48 PRO CB C 12.479 20.367 28.268 1.00 . B B . 44 PRO CB 1 1
11 22591 2 1 48 PRO CD C 11.292 18.356 27.743 1.00 . B B . 44 PRO CD 1 1
11 22592 2 1 48 PRO CG C 12.212 18.962 28.801 1.00 . B B . 44 PRO CG 1 1
11 22593 2 1 48 PRO HA H 12.076 21.076 26.290 1.00 . B B . 44 PRO HA 1 1
11 22594 2 1 48 PRO HB2 H 13.423 20.767 28.648 1.00 . B B . 44 PRO HB2 1 1
11 22595 2 1 48 PRO HB3 H 11.653 21.022 28.547 1.00 . B B . 44 PRO HB3 1 1
11 22596 2 1 48 PRO HD2 H 11.483 17.284 27.661 1.00 . B B . 44 PRO HD2 1 1
11 22597 2 1 48 PRO HD3 H 10.249 18.541 28.014 1.00 . B B . 44 PRO HD3 1 1
11 22598 2 1 48 PRO HG2 H 13.148 18.403 28.834 1.00 . B B . 44 PRO HG2 1 1
11 22599 2 1 48 PRO HG3 H 11.749 18.984 29.788 1.00 . B B . 44 PRO HG3 1 1
11 22600 2 1 48 PRO N N 11.595 19.045 26.496 1.00 . B B . 44 PRO N 1 1
11 22601 2 1 48 PRO O O 14.407 18.829 26.130 1.00 . B B . 44 PRO O 1 1
11 22602 2 1 49 GLY C C 16.179 20.661 23.903 1.00 . B B . 45 GLY C 1 1
11 22603 2 1 49 GLY CA C 15.949 21.090 25.360 1.00 . B B . 45 GLY CA 1 1
11 22604 2 1 49 GLY H H 14.042 21.924 25.858 1.00 . B B . 45 GLY H 1 1
11 22605 2 1 49 GLY HA2 H 16.314 22.109 25.474 1.00 . B B . 45 GLY HA2 1 1
11 22606 2 1 49 GLY HA3 H 16.554 20.447 25.998 1.00 . B B . 45 GLY HA3 1 1
11 22607 2 1 49 GLY N N 14.551 21.045 25.815 1.00 . B B . 45 GLY N 1 1
11 22608 2 1 49 GLY O O 17.333 20.544 23.487 1.00 . B B . 45 GLY O 1 1
11 22609 2 1 50 LEU C C 14.852 21.151 20.739 1.00 . B B . 46 LEU C 1 1
11 22610 2 1 50 LEU CA C 15.188 20.011 21.720 1.00 . B B . 46 LEU CA 1 1
11 22611 2 1 50 LEU CB C 14.289 18.782 21.466 1.00 . B B . 46 LEU CB 1 1
11 22612 2 1 50 LEU CD1 C 13.708 16.383 21.850 1.00 . B B . 46 LEU CD1 1 1
11 22613 2 1 50 LEU CD2 C 16.037 17.080 22.261 1.00 . B B . 46 LEU CD2 1 1
11 22614 2 1 50 LEU CG C 14.580 17.543 22.338 1.00 . B B . 46 LEU CG 1 1
11 22615 2 1 50 LEU H H 14.196 20.559 23.533 1.00 . B B . 46 LEU H 1 1
11 22616 2 1 50 LEU HA H 16.212 19.714 21.498 1.00 . B B . 46 LEU HA 1 1
11 22617 2 1 50 LEU HB2 H 13.251 19.081 21.628 1.00 . B B . 46 LEU HB2 1 1
11 22618 2 1 50 LEU HB3 H 14.399 18.491 20.418 1.00 . B B . 46 LEU HB3 1 1
11 22619 2 1 50 LEU HD11 H 14.020 16.075 20.853 1.00 . B B . 46 LEU HD11 1 1
11 22620 2 1 50 LEU HD12 H 13.812 15.539 22.534 1.00 . B B . 46 LEU HD12 1 1
11 22621 2 1 50 LEU HD13 H 12.665 16.689 21.817 1.00 . B B . 46 LEU HD13 1 1
11 22622 2 1 50 LEU HD21 H 16.685 17.836 22.702 1.00 . B B . 46 LEU HD21 1 1
11 22623 2 1 50 LEU HD22 H 16.153 16.149 22.820 1.00 . B B . 46 LEU HD22 1 1
11 22624 2 1 50 LEU HD23 H 16.321 16.919 21.219 1.00 . B B . 46 LEU HD23 1 1
11 22625 2 1 50 LEU HG H 14.327 17.757 23.377 1.00 . B B . 46 LEU HG 1 1
11 22626 2 1 50 LEU N N 15.113 20.423 23.129 1.00 . B B . 46 LEU N 1 1
11 22627 2 1 50 LEU O O 14.230 22.155 21.097 1.00 . B B . 46 LEU O 1 1
11 22628 2 1 51 ALA C C 14.590 20.622 17.109 1.00 . B B . 47 ALA C 1 1
11 22629 2 1 51 ALA CA C 14.755 21.625 18.275 1.00 . B B . 47 ALA CA 1 1
11 22630 2 1 51 ALA CB C 15.736 22.755 17.931 1.00 . B B . 47 ALA CB 1 1
11 22631 2 1 51 ALA H H 15.793 20.105 19.311 1.00 . B B . 47 ALA H 1 1
11 22632 2 1 51 ALA HA H 13.782 22.070 18.467 1.00 . B B . 47 ALA HA 1 1
11 22633 2 1 51 ALA HB1 H 16.742 22.357 17.772 1.00 . B B . 47 ALA HB1 1 1
11 22634 2 1 51 ALA HB2 H 15.423 23.262 17.020 1.00 . B B . 47 ALA HB2 1 1
11 22635 2 1 51 ALA HB3 H 15.749 23.480 18.737 1.00 . B B . 47 ALA HB3 1 1
11 22636 2 1 51 ALA N N 15.220 20.928 19.475 1.00 . B B . 47 ALA N 1 1
11 22637 2 1 51 ALA O O 15.082 19.491 17.174 1.00 . B B . 47 ALA O 1 1
11 22638 2 1 52 ILE C C 15.071 20.259 14.016 1.00 . B B . 48 ILE C 1 1
11 22639 2 1 52 ILE CA C 13.760 20.192 14.819 1.00 . B B . 48 ILE CA 1 1
11 22640 2 1 52 ILE CB C 12.544 20.637 13.977 1.00 . B B . 48 ILE CB 1 1
11 22641 2 1 52 ILE CD1 C 10.194 21.570 14.291 1.00 . B B . 48 ILE CD1 1 1
11 22642 2 1 52 ILE CG1 C 11.213 20.526 14.761 1.00 . B B . 48 ILE CG1 1 1
11 22643 2 1 52 ILE CG2 C 12.431 19.795 12.687 1.00 . B B . 48 ILE CG2 1 1
11 22644 2 1 52 ILE H H 13.547 21.960 16.011 1.00 . B B . 48 ILE H 1 1
11 22645 2 1 52 ILE HA H 13.598 19.154 15.112 1.00 . B B . 48 ILE HA 1 1
11 22646 2 1 52 ILE HB H 12.697 21.678 13.689 1.00 . B B . 48 ILE HB 1 1
11 22647 2 1 52 ILE HD11 H 9.315 21.520 14.931 1.00 . B B . 48 ILE HD11 1 1
11 22648 2 1 52 ILE HD12 H 10.624 22.570 14.366 1.00 . B B . 48 ILE HD12 1 1
11 22649 2 1 52 ILE HD13 H 9.901 21.381 13.261 1.00 . B B . 48 ILE HD13 1 1
11 22650 2 1 52 ILE HG12 H 10.789 19.523 14.662 1.00 . B B . 48 ILE HG12 1 1
11 22651 2 1 52 ILE HG13 H 11.380 20.698 15.822 1.00 . B B . 48 ILE HG13 1 1
11 22652 2 1 52 ILE HG21 H 11.533 20.074 12.131 1.00 . B B . 48 ILE HG21 1 1
11 22653 2 1 52 ILE HG22 H 13.292 19.975 12.041 1.00 . B B . 48 ILE HG22 1 1
11 22654 2 1 52 ILE HG23 H 12.376 18.729 12.924 1.00 . B B . 48 ILE HG23 1 1
11 22655 2 1 52 ILE N N 13.900 21.015 16.032 1.00 . B B . 48 ILE N 1 1
11 22656 2 1 52 ILE O O 15.520 21.347 13.640 1.00 . B B . 48 ILE O 1 1
11 22657 2 1 53 GLY C C 16.719 18.637 11.501 1.00 . B B . 49 GLY C 1 1
11 22658 2 1 53 GLY CA C 16.929 18.998 12.973 1.00 . B B . 49 GLY CA 1 1
11 22659 2 1 53 GLY H H 15.261 18.246 14.071 1.00 . B B . 49 GLY H 1 1
11 22660 2 1 53 GLY HA2 H 17.497 19.928 13.020 1.00 . B B . 49 GLY HA2 1 1
11 22661 2 1 53 GLY HA3 H 17.536 18.210 13.410 1.00 . B B . 49 GLY HA3 1 1
11 22662 2 1 53 GLY N N 15.688 19.107 13.749 1.00 . B B . 49 GLY N 1 1
11 22663 2 1 53 GLY O O 17.397 19.185 10.628 1.00 . B B . 49 GLY O 1 1
11 22664 2 1 54 ARG C C 13.977 16.936 9.671 1.00 . B B . 50 ARG C 1 1
11 22665 2 1 54 ARG CA C 15.459 17.252 9.854 1.00 . B B . 50 ARG CA 1 1
11 22666 2 1 54 ARG CB C 16.262 15.973 9.522 1.00 . B B . 50 ARG CB 1 1
11 22667 2 1 54 ARG CD C 18.524 14.818 9.258 1.00 . B B . 50 ARG CD 1 1
11 22668 2 1 54 ARG CG C 17.780 16.058 9.773 1.00 . B B . 50 ARG CG 1 1
11 22669 2 1 54 ARG CZ C 18.733 12.422 9.972 1.00 . B B . 50 ARG CZ 1 1
11 22670 2 1 54 ARG H H 15.248 17.341 11.992 1.00 . B B . 50 ARG H 1 1
11 22671 2 1 54 ARG HA H 15.716 18.023 9.125 1.00 . B B . 50 ARG HA 1 1
11 22672 2 1 54 ARG HB2 H 15.858 15.151 10.107 1.00 . B B . 50 ARG HB2 1 1
11 22673 2 1 54 ARG HB3 H 16.103 15.732 8.469 1.00 . B B . 50 ARG HB3 1 1
11 22674 2 1 54 ARG HD2 H 18.346 14.709 8.184 1.00 . B B . 50 ARG HD2 1 1
11 22675 2 1 54 ARG HD3 H 19.593 14.977 9.415 1.00 . B B . 50 ARG HD3 1 1
11 22676 2 1 54 ARG HE H 17.211 13.593 10.434 1.00 . B B . 50 ARG HE 1 1
11 22677 2 1 54 ARG HG2 H 18.174 16.935 9.262 1.00 . B B . 50 ARG HG2 1 1
11 22678 2 1 54 ARG HG3 H 17.972 16.164 10.842 1.00 . B B . 50 ARG HG3 1 1
11 22679 2 1 54 ARG HH11 H 20.276 12.971 8.827 1.00 . B B . 50 ARG HH11 1 1
11 22680 2 1 54 ARG HH12 H 20.317 11.323 9.404 1.00 . B B . 50 ARG HH12 1 1
11 22681 2 1 54 ARG HH21 H 17.337 11.579 11.121 1.00 . B B . 50 ARG HH21 1 1
11 22682 2 1 54 ARG HH22 H 18.678 10.532 10.671 1.00 . B B . 50 ARG HH22 1 1
11 22683 2 1 54 ARG N N 15.765 17.738 11.213 1.00 . B B . 50 ARG N 1 1
11 22684 2 1 54 ARG NE N 18.099 13.580 9.952 1.00 . B B . 50 ARG NE 1 1
11 22685 2 1 54 ARG NH1 N 19.862 12.222 9.353 1.00 . B B . 50 ARG NH1 1 1
11 22686 2 1 54 ARG NH2 N 18.215 11.427 10.634 1.00 . B B . 50 ARG NH2 1 1
11 22687 2 1 54 ARG O O 13.319 16.489 10.612 1.00 . B B . 50 ARG O 1 1
11 22688 2 1 55 VAL C C 12.439 15.919 6.513 1.00 . B B . 51 VAL C 1 1
11 22689 2 1 55 VAL CA C 12.257 16.445 7.942 1.00 . B B . 51 VAL CA 1 1
11 22690 2 1 55 VAL CB C 11.050 17.390 8.096 1.00 . B B . 51 VAL CB 1 1
11 22691 2 1 55 VAL CG1 C 11.238 18.753 7.418 1.00 . B B . 51 VAL CG1 1 1
11 22692 2 1 55 VAL CG2 C 9.764 16.759 7.551 1.00 . B B . 51 VAL CG2 1 1
11 22693 2 1 55 VAL H H 14.107 17.472 7.735 1.00 . B B . 51 VAL H 1 1
11 22694 2 1 55 VAL HA H 12.043 15.581 8.567 1.00 . B B . 51 VAL HA 1 1
11 22695 2 1 55 VAL HB H 10.901 17.576 9.159 1.00 . B B . 51 VAL HB 1 1
11 22696 2 1 55 VAL HG11 H 10.361 19.374 7.598 1.00 . B B . 51 VAL HG11 1 1
11 22697 2 1 55 VAL HG12 H 12.091 19.263 7.851 1.00 . B B . 51 VAL HG12 1 1
11 22698 2 1 55 VAL HG13 H 11.388 18.630 6.344 1.00 . B B . 51 VAL HG13 1 1
11 22699 2 1 55 VAL HG21 H 9.603 15.786 8.005 1.00 . B B . 51 VAL HG21 1 1
11 22700 2 1 55 VAL HG22 H 8.912 17.397 7.765 1.00 . B B . 51 VAL HG22 1 1
11 22701 2 1 55 VAL HG23 H 9.830 16.631 6.472 1.00 . B B . 51 VAL HG23 1 1
11 22702 2 1 55 VAL N N 13.504 17.045 8.431 1.00 . B B . 51 VAL N 1 1
11 22703 2 1 55 VAL O O 13.071 16.552 5.667 1.00 . B B . 51 VAL O 1 1
11 22704 2 1 56 ASP C C 10.558 13.539 4.597 1.00 . B B . 52 ASP C 1 1
11 22705 2 1 56 ASP CA C 11.969 14.006 4.985 1.00 . B B . 52 ASP CA 1 1
11 22706 2 1 56 ASP CB C 12.976 12.855 5.163 1.00 . B B . 52 ASP CB 1 1
11 22707 2 1 56 ASP CG C 13.302 12.102 3.867 1.00 . B B . 52 ASP CG 1 1
11 22708 2 1 56 ASP H H 11.413 14.265 7.012 1.00 . B B . 52 ASP H 1 1
11 22709 2 1 56 ASP HA H 12.338 14.658 4.194 1.00 . B B . 52 ASP HA 1 1
11 22710 2 1 56 ASP HB2 H 13.901 13.251 5.582 1.00 . B B . 52 ASP HB2 1 1
11 22711 2 1 56 ASP HB3 H 12.571 12.145 5.884 1.00 . B B . 52 ASP HB3 1 1
11 22712 2 1 56 ASP N N 11.889 14.738 6.249 1.00 . B B . 52 ASP N 1 1
11 22713 2 1 56 ASP O O 10.046 12.549 5.128 1.00 . B B . 52 ASP O 1 1
11 22714 2 1 56 ASP OD1 O 12.389 11.842 3.055 1.00 . B B . 52 ASP OD1 1 1
11 22715 2 1 56 ASP OD2 O 14.486 11.742 3.658 1.00 . B B . 52 ASP OD2 1 1
11 22716 2 1 57 LEU C C 8.453 12.793 2.344 1.00 . B B . 53 LEU C 1 1
11 22717 2 1 57 LEU CA C 8.535 14.043 3.241 1.00 . B B . 53 LEU CA 1 1
11 22718 2 1 57 LEU CB C 8.031 15.274 2.450 1.00 . B B . 53 LEU CB 1 1
11 22719 2 1 57 LEU CD1 C 7.262 16.594 4.489 1.00 . B B . 53 LEU CD1 1 1
11 22720 2 1 57 LEU CD2 C 9.336 17.339 3.309 1.00 . B B . 53 LEU CD2 1 1
11 22721 2 1 57 LEU CG C 7.978 16.653 3.139 1.00 . B B . 53 LEU CG 1 1
11 22722 2 1 57 LEU H H 10.414 15.049 3.273 1.00 . B B . 53 LEU H 1 1
11 22723 2 1 57 LEU HA H 7.883 13.877 4.103 1.00 . B B . 53 LEU HA 1 1
11 22724 2 1 57 LEU HB2 H 8.615 15.373 1.536 1.00 . B B . 53 LEU HB2 1 1
11 22725 2 1 57 LEU HB3 H 7.009 15.051 2.140 1.00 . B B . 53 LEU HB3 1 1
11 22726 2 1 57 LEU HD11 H 7.829 15.990 5.200 1.00 . B B . 53 LEU HD11 1 1
11 22727 2 1 57 LEU HD12 H 7.139 17.604 4.890 1.00 . B B . 53 LEU HD12 1 1
11 22728 2 1 57 LEU HD13 H 6.276 16.156 4.351 1.00 . B B . 53 LEU HD13 1 1
11 22729 2 1 57 LEU HD21 H 9.177 18.380 3.583 1.00 . B B . 53 LEU HD21 1 1
11 22730 2 1 57 LEU HD22 H 9.927 16.861 4.087 1.00 . B B . 53 LEU HD22 1 1
11 22731 2 1 57 LEU HD23 H 9.869 17.325 2.362 1.00 . B B . 53 LEU HD23 1 1
11 22732 2 1 57 LEU HG H 7.398 17.295 2.486 1.00 . B B . 53 LEU HG 1 1
11 22733 2 1 57 LEU N N 9.901 14.288 3.709 1.00 . B B . 53 LEU N 1 1
11 22734 2 1 57 LEU O O 7.421 12.118 2.293 1.00 . B B . 53 LEU O 1 1
11 22735 2 1 58 ARG C C 9.658 9.984 1.599 1.00 . B B . 54 ARG C 1 1
11 22736 2 1 58 ARG CA C 9.712 11.294 0.796 1.00 . B B . 54 ARG CA 1 1
11 22737 2 1 58 ARG CB C 11.024 11.509 0.011 1.00 . B B . 54 ARG CB 1 1
11 22738 2 1 58 ARG CD C 13.211 10.663 -0.937 1.00 . B B . 54 ARG CD 1 1
11 22739 2 1 58 ARG CG C 11.804 10.265 -0.455 1.00 . B B . 54 ARG CG 1 1
11 22740 2 1 58 ARG CZ C 14.950 12.131 0.130 1.00 . B B . 54 ARG CZ 1 1
11 22741 2 1 58 ARG H H 10.380 13.028 1.861 1.00 . B B . 54 ARG H 1 1
11 22742 2 1 58 ARG HA H 8.882 11.254 0.090 1.00 . B B . 54 ARG HA 1 1
11 22743 2 1 58 ARG HB2 H 10.787 12.105 -0.870 1.00 . B B . 54 ARG HB2 1 1
11 22744 2 1 58 ARG HB3 H 11.692 12.114 0.624 1.00 . B B . 54 ARG HB3 1 1
11 22745 2 1 58 ARG HD2 H 13.706 9.779 -1.345 1.00 . B B . 54 ARG HD2 1 1
11 22746 2 1 58 ARG HD3 H 13.107 11.403 -1.734 1.00 . B B . 54 ARG HD3 1 1
11 22747 2 1 58 ARG HE H 13.757 10.919 1.111 1.00 . B B . 54 ARG HE 1 1
11 22748 2 1 58 ARG HG2 H 11.922 9.556 0.362 1.00 . B B . 54 ARG HG2 1 1
11 22749 2 1 58 ARG HG3 H 11.260 9.781 -1.268 1.00 . B B . 54 ARG HG3 1 1
11 22750 2 1 58 ARG HH11 H 15.028 12.393 -1.860 1.00 . B B . 54 ARG HH11 1 1
11 22751 2 1 58 ARG HH12 H 16.076 13.417 -0.876 1.00 . B B . 54 ARG HH12 1 1
11 22752 2 1 58 ARG HH21 H 15.192 12.201 2.129 1.00 . B B . 54 ARG HH21 1 1
11 22753 2 1 58 ARG HH22 H 16.178 13.310 1.148 1.00 . B B . 54 ARG HH22 1 1
11 22754 2 1 58 ARG N N 9.557 12.465 1.669 1.00 . B B . 54 ARG N 1 1
11 22755 2 1 58 ARG NE N 14.020 11.203 0.178 1.00 . B B . 54 ARG NE 1 1
11 22756 2 1 58 ARG NH1 N 15.383 12.681 -0.969 1.00 . B B . 54 ARG NH1 1 1
11 22757 2 1 58 ARG NH2 N 15.500 12.556 1.221 1.00 . B B . 54 ARG NH2 1 1
11 22758 2 1 58 ARG O O 8.982 9.042 1.178 1.00 . B B . 54 ARG O 1 1
11 22759 2 1 59 SER C C 9.165 8.880 4.745 1.00 . B B . 55 SER C 1 1
11 22760 2 1 59 SER CA C 10.299 8.821 3.702 1.00 . B B . 55 SER CA 1 1
11 22761 2 1 59 SER CB C 11.632 8.764 4.463 1.00 . B B . 55 SER CB 1 1
11 22762 2 1 59 SER H H 10.897 10.757 2.987 1.00 . B B . 55 SER H 1 1
11 22763 2 1 59 SER HA H 10.196 7.892 3.145 1.00 . B B . 55 SER HA 1 1
11 22764 2 1 59 SER HB2 H 11.733 9.654 5.092 1.00 . B B . 55 SER HB2 1 1
11 22765 2 1 59 SER HB3 H 11.633 7.887 5.113 1.00 . B B . 55 SER HB3 1 1
11 22766 2 1 59 SER HG H 12.886 9.569 3.199 1.00 . B B . 55 SER HG 1 1
11 22767 2 1 59 SER N N 10.309 9.954 2.765 1.00 . B B . 55 SER N 1 1
11 22768 2 1 59 SER O O 8.786 7.844 5.292 1.00 . B B . 55 SER O 1 1
11 22769 2 1 59 SER OG O 12.735 8.676 3.573 1.00 . B B . 55 SER OG 1 1
11 22770 2 1 60 GLY C C 8.310 10.356 7.500 1.00 . B B . 56 GLY C 1 1
11 22771 2 1 60 GLY CA C 7.663 10.316 6.110 1.00 . B B . 56 GLY CA 1 1
11 22772 2 1 60 GLY H H 9.030 10.889 4.586 1.00 . B B . 56 GLY H 1 1
11 22773 2 1 60 GLY HA2 H 7.181 11.277 5.934 1.00 . B B . 56 GLY HA2 1 1
11 22774 2 1 60 GLY HA3 H 6.901 9.537 6.105 1.00 . B B . 56 GLY HA3 1 1
11 22775 2 1 60 GLY N N 8.631 10.074 5.035 1.00 . B B . 56 GLY N 1 1
11 22776 2 1 60 GLY O O 7.784 9.751 8.436 1.00 . B B . 56 GLY O 1 1
11 22777 2 1 61 VAL C C 10.722 12.382 9.325 1.00 . B B . 57 VAL C 1 1
11 22778 2 1 61 VAL CA C 10.325 10.976 8.852 1.00 . B B . 57 VAL CA 1 1
11 22779 2 1 61 VAL CB C 11.578 10.104 8.598 1.00 . B B . 57 VAL CB 1 1
11 22780 2 1 61 VAL CG1 C 12.534 10.060 9.799 1.00 . B B . 57 VAL CG1 1 1
11 22781 2 1 61 VAL CG2 C 11.207 8.645 8.280 1.00 . B B . 57 VAL CG2 1 1
11 22782 2 1 61 VAL H H 9.811 11.530 6.838 1.00 . B B . 57 VAL H 1 1
11 22783 2 1 61 VAL HA H 9.766 10.512 9.665 1.00 . B B . 57 VAL HA 1 1
11 22784 2 1 61 VAL HB H 12.121 10.520 7.750 1.00 . B B . 57 VAL HB 1 1
11 22785 2 1 61 VAL HG11 H 12.981 11.044 9.973 1.00 . B B . 57 VAL HG11 1 1
11 22786 2 1 61 VAL HG12 H 12.004 9.736 10.698 1.00 . B B . 57 VAL HG12 1 1
11 22787 2 1 61 VAL HG13 H 13.349 9.368 9.591 1.00 . B B . 57 VAL HG13 1 1
11 22788 2 1 61 VAL HG21 H 12.111 8.062 8.098 1.00 . B B . 57 VAL HG21 1 1
11 22789 2 1 61 VAL HG22 H 10.657 8.210 9.114 1.00 . B B . 57 VAL HG22 1 1
11 22790 2 1 61 VAL HG23 H 10.592 8.599 7.384 1.00 . B B . 57 VAL HG23 1 1
11 22791 2 1 61 VAL N N 9.471 11.011 7.644 1.00 . B B . 57 VAL N 1 1
11 22792 2 1 61 VAL O O 11.015 13.257 8.512 1.00 . B B . 57 VAL O 1 1
11 22793 2 1 62 ILE C C 12.348 13.387 12.366 1.00 . B B . 58 ILE C 1 1
11 22794 2 1 62 ILE CA C 11.288 13.791 11.329 1.00 . B B . 58 ILE CA 1 1
11 22795 2 1 62 ILE CB C 10.115 14.557 11.988 1.00 . B B . 58 ILE CB 1 1
11 22796 2 1 62 ILE CD1 C 7.841 15.648 11.427 1.00 . B B . 58 ILE CD1 1 1
11 22797 2 1 62 ILE CG1 C 9.221 15.218 10.912 1.00 . B B . 58 ILE CG1 1 1
11 22798 2 1 62 ILE CG2 C 10.605 15.626 12.994 1.00 . B B . 58 ILE CG2 1 1
11 22799 2 1 62 ILE H H 10.488 11.829 11.249 1.00 . B B . 58 ILE H 1 1
11 22800 2 1 62 ILE HA H 11.778 14.441 10.601 1.00 . B B . 58 ILE HA 1 1
11 22801 2 1 62 ILE HB H 9.509 13.836 12.536 1.00 . B B . 58 ILE HB 1 1
11 22802 2 1 62 ILE HD11 H 7.928 16.377 12.229 1.00 . B B . 58 ILE HD11 1 1
11 22803 2 1 62 ILE HD12 H 7.288 16.103 10.607 1.00 . B B . 58 ILE HD12 1 1
11 22804 2 1 62 ILE HD13 H 7.288 14.780 11.790 1.00 . B B . 58 ILE HD13 1 1
11 22805 2 1 62 ILE HG12 H 9.735 16.090 10.509 1.00 . B B . 58 ILE HG12 1 1
11 22806 2 1 62 ILE HG13 H 9.045 14.520 10.091 1.00 . B B . 58 ILE HG13 1 1
11 22807 2 1 62 ILE HG21 H 11.272 16.335 12.501 1.00 . B B . 58 ILE HG21 1 1
11 22808 2 1 62 ILE HG22 H 9.760 16.171 13.421 1.00 . B B . 58 ILE HG22 1 1
11 22809 2 1 62 ILE HG23 H 11.130 15.156 13.822 1.00 . B B . 58 ILE HG23 1 1
11 22810 2 1 62 ILE N N 10.791 12.585 10.642 1.00 . B B . 58 ILE N 1 1
11 22811 2 1 62 ILE O O 12.133 12.458 13.143 1.00 . B B . 58 ILE O 1 1
11 22812 2 1 63 SER C C 14.673 15.220 14.287 1.00 . B B . 59 SER C 1 1
11 22813 2 1 63 SER CA C 14.522 13.957 13.432 1.00 . B B . 59 SER CA 1 1
11 22814 2 1 63 SER CB C 15.877 13.633 12.786 1.00 . B B . 59 SER CB 1 1
11 22815 2 1 63 SER H H 13.538 14.911 11.790 1.00 . B B . 59 SER H 1 1
11 22816 2 1 63 SER HA H 14.269 13.134 14.093 1.00 . B B . 59 SER HA 1 1
11 22817 2 1 63 SER HB2 H 16.255 14.514 12.274 1.00 . B B . 59 SER HB2 1 1
11 22818 2 1 63 SER HB3 H 16.587 13.376 13.577 1.00 . B B . 59 SER HB3 1 1
11 22819 2 1 63 SER HG H 15.354 11.807 12.319 1.00 . B B . 59 SER HG 1 1
11 22820 2 1 63 SER N N 13.458 14.129 12.432 1.00 . B B . 59 SER N 1 1
11 22821 2 1 63 SER O O 14.873 16.316 13.753 1.00 . B B . 59 SER O 1 1
11 22822 2 1 63 SER OG O 15.790 12.560 11.859 1.00 . B B . 59 SER OG 1 1
11 22823 2 1 64 LEU C C 16.381 16.090 17.038 1.00 . B B . 60 LEU C 1 1
11 22824 2 1 64 LEU CA C 14.919 16.141 16.568 1.00 . B B . 60 LEU CA 1 1
11 22825 2 1 64 LEU CB C 13.935 16.100 17.756 1.00 . B B . 60 LEU CB 1 1
11 22826 2 1 64 LEU CD1 C 11.604 16.196 18.665 1.00 . B B . 60 LEU CD1 1 1
11 22827 2 1 64 LEU CD2 C 12.013 17.184 16.438 1.00 . B B . 60 LEU CD2 1 1
11 22828 2 1 64 LEU CG C 12.438 16.066 17.393 1.00 . B B . 60 LEU CG 1 1
11 22829 2 1 64 LEU H H 14.441 14.143 15.983 1.00 . B B . 60 LEU H 1 1
11 22830 2 1 64 LEU HA H 14.785 17.101 16.067 1.00 . B B . 60 LEU HA 1 1
11 22831 2 1 64 LEU HB2 H 14.162 15.220 18.356 1.00 . B B . 60 LEU HB2 1 1
11 22832 2 1 64 LEU HB3 H 14.117 16.974 18.375 1.00 . B B . 60 LEU HB3 1 1
11 22833 2 1 64 LEU HD11 H 10.541 16.109 18.439 1.00 . B B . 60 LEU HD11 1 1
11 22834 2 1 64 LEU HD12 H 11.878 15.417 19.366 1.00 . B B . 60 LEU HD12 1 1
11 22835 2 1 64 LEU HD13 H 11.801 17.157 19.137 1.00 . B B . 60 LEU HD13 1 1
11 22836 2 1 64 LEU HD21 H 12.504 17.061 15.473 1.00 . B B . 60 LEU HD21 1 1
11 22837 2 1 64 LEU HD22 H 10.937 17.141 16.281 1.00 . B B . 60 LEU HD22 1 1
11 22838 2 1 64 LEU HD23 H 12.271 18.157 16.863 1.00 . B B . 60 LEU HD23 1 1
11 22839 2 1 64 LEU HG H 12.205 15.103 16.934 1.00 . B B . 60 LEU HG 1 1
11 22840 2 1 64 LEU N N 14.622 15.069 15.612 1.00 . B B . 60 LEU N 1 1
11 22841 2 1 64 LEU O O 17.009 15.028 17.051 1.00 . B B . 60 LEU O 1 1
11 22842 2 1 65 ILE C C 18.302 18.285 19.212 1.00 . B B . 61 ILE C 1 1
11 22843 2 1 65 ILE CA C 18.291 17.462 17.924 1.00 . B B . 61 ILE CA 1 1
11 22844 2 1 65 ILE CB C 19.183 18.113 16.833 1.00 . B B . 61 ILE CB 1 1
11 22845 2 1 65 ILE CD1 C 19.397 20.682 17.127 1.00 . B B . 61 ILE CD1 1 1
11 22846 2 1 65 ILE CG1 C 18.709 19.521 16.395 1.00 . B B . 61 ILE CG1 1 1
11 22847 2 1 65 ILE CG2 C 19.286 17.178 15.621 1.00 . B B . 61 ILE CG2 1 1
11 22848 2 1 65 ILE H H 16.306 18.066 17.428 1.00 . B B . 61 ILE H 1 1
11 22849 2 1 65 ILE HA H 18.733 16.495 18.168 1.00 . B B . 61 ILE HA 1 1
11 22850 2 1 65 ILE HB H 20.194 18.201 17.233 1.00 . B B . 61 ILE HB 1 1
11 22851 2 1 65 ILE HD11 H 19.087 20.706 18.173 1.00 . B B . 61 ILE HD11 1 1
11 22852 2 1 65 ILE HD12 H 20.482 20.584 17.063 1.00 . B B . 61 ILE HD12 1 1
11 22853 2 1 65 ILE HD13 H 19.094 21.624 16.671 1.00 . B B . 61 ILE HD13 1 1
11 22854 2 1 65 ILE HG12 H 18.902 19.652 15.332 1.00 . B B . 61 ILE HG12 1 1
11 22855 2 1 65 ILE HG13 H 17.639 19.608 16.558 1.00 . B B . 61 ILE HG13 1 1
11 22856 2 1 65 ILE HG21 H 19.659 16.201 15.938 1.00 . B B . 61 ILE HG21 1 1
11 22857 2 1 65 ILE HG22 H 18.316 17.040 15.146 1.00 . B B . 61 ILE HG22 1 1
11 22858 2 1 65 ILE HG23 H 19.982 17.596 14.894 1.00 . B B . 61 ILE HG23 1 1
11 22859 2 1 65 ILE N N 16.911 17.247 17.441 1.00 . B B . 61 ILE N 1 1
11 22860 2 1 65 ILE O O 17.333 18.971 19.532 1.00 . B B . 61 ILE O 1 1
11 22861 2 1 66 GLU C C 19.914 20.488 20.866 1.00 . B B . 62 GLU C 1 1
11 22862 2 1 66 GLU CA C 19.608 19.012 21.184 1.00 . B B . 62 GLU CA 1 1
11 22863 2 1 66 GLU CB C 20.729 18.396 22.030 1.00 . B B . 62 GLU CB 1 1
11 22864 2 1 66 GLU CD C 21.412 16.467 23.563 1.00 . B B . 62 GLU CD 1 1
11 22865 2 1 66 GLU CG C 20.360 17.003 22.568 1.00 . B B . 62 GLU CG 1 1
11 22866 2 1 66 GLU H H 20.184 17.716 19.581 1.00 . B B . 62 GLU H 1 1
11 22867 2 1 66 GLU HA H 18.694 18.989 21.776 1.00 . B B . 62 GLU HA 1 1
11 22868 2 1 66 GLU HB2 H 21.639 18.329 21.432 1.00 . B B . 62 GLU HB2 1 1
11 22869 2 1 66 GLU HB3 H 20.930 19.057 22.877 1.00 . B B . 62 GLU HB3 1 1
11 22870 2 1 66 GLU HG2 H 19.389 17.076 23.065 1.00 . B B . 62 GLU HG2 1 1
11 22871 2 1 66 GLU HG3 H 20.255 16.301 21.740 1.00 . B B . 62 GLU HG3 1 1
11 22872 2 1 66 GLU N N 19.404 18.237 19.953 1.00 . B B . 62 GLU N 1 1
11 22873 2 1 66 GLU O O 20.924 20.815 20.235 1.00 . B B . 62 GLU O 1 1
11 22874 2 1 66 GLU OE1 O 21.031 15.868 24.601 1.00 . B B . 62 GLU OE1 1 1
11 22875 2 1 66 GLU OE2 O 22.636 16.611 23.316 1.00 . B B . 62 GLU OE2 1 1
11 22876 2 1 67 GLU C C 20.218 23.515 21.873 1.00 . B B . 63 GLU C 1 1
11 22877 2 1 67 GLU CA C 19.108 22.825 21.045 1.00 . B B . 63 GLU CA 1 1
11 22878 2 1 67 GLU CB C 17.717 23.444 21.289 1.00 . B B . 63 GLU CB 1 1
11 22879 2 1 67 GLU CD C 17.934 25.433 19.636 1.00 . B B . 63 GLU CD 1 1
11 22880 2 1 67 GLU CG C 17.562 24.953 21.054 1.00 . B B . 63 GLU CG 1 1
11 22881 2 1 67 GLU H H 18.270 21.057 21.881 1.00 . B B . 63 GLU H 1 1
11 22882 2 1 67 GLU HA H 19.353 22.949 19.987 1.00 . B B . 63 GLU HA 1 1
11 22883 2 1 67 GLU HB2 H 17.008 22.933 20.640 1.00 . B B . 63 GLU HB2 1 1
11 22884 2 1 67 GLU HB3 H 17.421 23.231 22.316 1.00 . B B . 63 GLU HB3 1 1
11 22885 2 1 67 GLU HG2 H 16.520 25.207 21.261 1.00 . B B . 63 GLU HG2 1 1
11 22886 2 1 67 GLU HG3 H 18.181 25.474 21.782 1.00 . B B . 63 GLU HG3 1 1
11 22887 2 1 67 GLU N N 19.039 21.387 21.309 1.00 . B B . 63 GLU N 1 1
11 22888 2 1 67 GLU O O 20.437 23.197 23.045 1.00 . B B . 63 GLU O 1 1
11 22889 2 1 67 GLU OE1 O 19.111 25.290 19.235 1.00 . B B . 63 GLU OE1 1 1
11 22890 2 1 67 GLU OE2 O 17.065 26.007 18.944 1.00 . B B . 63 GLU OE2 1 1
11 22891 2 1 68 GLN C C 21.778 26.667 22.155 1.00 . B B . 64 GLN C 1 1
11 22892 2 1 68 GLN CA C 22.077 25.187 21.815 1.00 . B B . 64 GLN CA 1 1
11 22893 2 1 68 GLN CB C 23.274 25.037 20.853 1.00 . B B . 64 GLN CB 1 1
11 22894 2 1 68 GLN CD C 23.890 22.677 21.659 1.00 . B B . 64 GLN CD 1 1
11 22895 2 1 68 GLN CG C 23.601 23.579 20.457 1.00 . B B . 64 GLN CG 1 1
11 22896 2 1 68 GLN H H 20.622 24.724 20.314 1.00 . B B . 64 GLN H 1 1
11 22897 2 1 68 GLN HA H 22.360 24.720 22.761 1.00 . B B . 64 GLN HA 1 1
11 22898 2 1 68 GLN HB2 H 23.075 25.604 19.937 1.00 . B B . 64 GLN HB2 1 1
11 22899 2 1 68 GLN HB3 H 24.157 25.473 21.322 1.00 . B B . 64 GLN HB3 1 1
11 22900 2 1 68 GLN HE21 H 22.591 21.247 21.047 1.00 . B B . 64 GLN HE21 1 1
11 22901 2 1 68 GLN HE22 H 23.485 20.917 22.530 1.00 . B B . 64 GLN HE22 1 1
11 22902 2 1 68 GLN HG2 H 22.776 23.160 19.876 1.00 . B B . 64 GLN HG2 1 1
11 22903 2 1 68 GLN HG3 H 24.480 23.580 19.812 1.00 . B B . 64 GLN HG3 1 1
11 22904 2 1 68 GLN N N 20.918 24.475 21.254 1.00 . B B . 64 GLN N 1 1
11 22905 2 1 68 GLN NE2 N 23.288 21.512 21.740 1.00 . B B . 64 GLN NE2 1 1
11 22906 2 1 68 GLN O O 22.691 27.459 22.415 1.00 . B B . 64 GLN O 1 1
11 22907 2 1 68 GLN OE1 O 24.672 22.997 22.546 1.00 . B B . 64 GLN OE1 1 1
11 22908 2 1 69 ASN C C 20.137 28.857 23.868 1.00 . B B . 65 ASN C 1 1
11 22909 2 1 69 ASN CA C 20.028 28.426 22.389 1.00 . B B . 65 ASN CA 1 1
11 22910 2 1 69 ASN CB C 18.573 28.513 21.903 1.00 . B B . 65 ASN CB 1 1
11 22911 2 1 69 ASN CG C 18.121 29.946 21.685 1.00 . B B . 65 ASN CG 1 1
11 22912 2 1 69 ASN H H 19.810 26.358 21.893 1.00 . B B . 65 ASN H 1 1
11 22913 2 1 69 ASN HA H 20.644 29.112 21.799 1.00 . B B . 65 ASN HA 1 1
11 22914 2 1 69 ASN HB2 H 18.464 27.978 20.955 1.00 . B B . 65 ASN HB2 1 1
11 22915 2 1 69 ASN HB3 H 17.911 28.031 22.625 1.00 . B B . 65 ASN HB3 1 1
11 22916 2 1 69 ASN HD21 H 19.090 30.028 19.919 1.00 . B B . 65 ASN HD21 1 1
11 22917 2 1 69 ASN HD22 H 18.225 31.491 20.413 1.00 . B B . 65 ASN HD22 1 1
11 22918 2 1 69 ASN N N 20.498 27.053 22.142 1.00 . B B . 65 ASN N 1 1
11 22919 2 1 69 ASN ND2 N 18.517 30.543 20.585 1.00 . B B . 65 ASN ND2 1 1
11 22920 2 1 69 ASN O O 20.265 30.049 24.155 1.00 . B B . 65 ASN O 1 1
11 22921 2 1 69 ASN OD1 O 17.410 30.532 22.488 1.00 . B B . 65 ASN OD1 1 1
11 22922 2 1 70 ARG C C 21.486 28.470 26.786 1.00 . B B . 66 ARG C 1 1
11 22923 2 1 70 ARG CA C 20.089 28.107 26.262 1.00 . B B . 66 ARG CA 1 1
11 22924 2 1 70 ARG CB C 19.518 26.874 26.988 1.00 . B B . 66 ARG CB 1 1
11 22925 2 1 70 ARG CD C 17.026 27.515 26.509 1.00 . B B . 66 ARG CD 1 1
11 22926 2 1 70 ARG CG C 18.109 26.421 26.537 1.00 . B B . 66 ARG CG 1 1
11 22927 2 1 70 ARG CZ C 15.938 29.077 28.126 1.00 . B B . 66 ARG CZ 1 1
11 22928 2 1 70 ARG H H 20.042 26.942 24.467 1.00 . B B . 66 ARG H 1 1
11 22929 2 1 70 ARG HA H 19.451 28.961 26.492 1.00 . B B . 66 ARG HA 1 1
11 22930 2 1 70 ARG HB2 H 20.200 26.037 26.851 1.00 . B B . 66 ARG HB2 1 1
11 22931 2 1 70 ARG HB3 H 19.492 27.088 28.057 1.00 . B B . 66 ARG HB3 1 1
11 22932 2 1 70 ARG HD2 H 17.290 28.256 25.757 1.00 . B B . 66 ARG HD2 1 1
11 22933 2 1 70 ARG HD3 H 16.083 27.051 26.226 1.00 . B B . 66 ARG HD3 1 1
11 22934 2 1 70 ARG HE H 17.547 27.983 28.522 1.00 . B B . 66 ARG HE 1 1
11 22935 2 1 70 ARG HG2 H 18.180 26.007 25.529 1.00 . B B . 66 ARG HG2 1 1
11 22936 2 1 70 ARG HG3 H 17.789 25.614 27.193 1.00 . B B . 66 ARG HG3 1 1
11 22937 2 1 70 ARG HH11 H 14.903 29.013 26.402 1.00 . B B . 66 ARG HH11 1 1
11 22938 2 1 70 ARG HH12 H 14.317 30.128 27.604 1.00 . B B . 66 ARG HH12 1 1
11 22939 2 1 70 ARG HH21 H 16.663 29.391 29.969 1.00 . B B . 66 ARG HH21 1 1
11 22940 2 1 70 ARG HH22 H 15.238 30.312 29.549 1.00 . B B . 66 ARG HH22 1 1
11 22941 2 1 70 ARG N N 20.070 27.894 24.800 1.00 . B B . 66 ARG N 1 1
11 22942 2 1 70 ARG NE N 16.863 28.189 27.813 1.00 . B B . 66 ARG NE 1 1
11 22943 2 1 70 ARG NH1 N 14.982 29.433 27.321 1.00 . B B . 66 ARG NH1 1 1
11 22944 2 1 70 ARG NH2 N 15.946 29.638 29.301 1.00 . B B . 66 ARG NH2 1 1
11 22945 2 1 70 ARG O O 22.471 27.782 26.427 1.00 . B B . 66 ARG O 1 1
11 22946 2 1 70 ARG OXT O 21.595 29.444 27.568 1.00 . B B . 66 ARG OXT 1 1
12 22947 1 1 1 GLY C C -1.095 0.359 2.657 1.00 . A A . -3 GLY C 1 1
12 22948 1 1 1 GLY CA C -2.512 0.155 2.122 1.00 . A A . -3 GLY CA 1 1
12 22949 1 1 1 GLY H1 H -3.361 1.812 3.002 1.00 . A A . -3 GLY H1 1 1
12 22950 1 1 1 GLY H2 H -3.496 0.452 3.904 1.00 . A A . -3 GLY H2 1 1
12 22951 1 1 1 GLY H3 H -4.449 0.660 2.595 1.00 . A A . -3 GLY H3 1 1
12 22952 1 1 1 GLY HA2 H -2.715 -0.917 2.071 1.00 . A A . -3 GLY HA2 1 1
12 22953 1 1 1 GLY HA3 H -2.562 0.570 1.115 1.00 . A A . -3 GLY HA3 1 1
12 22954 1 1 1 GLY N N -3.527 0.819 2.967 1.00 . A A . -3 GLY N 1 1
12 22955 1 1 1 GLY O O -0.926 0.798 3.798 1.00 . A A . -3 GLY O 1 1
12 22956 1 1 2 PRO C C 1.756 1.695 2.311 1.00 . A A . -2 PRO C 1 1
12 22957 1 1 2 PRO CA C 1.349 0.218 2.213 1.00 . A A . -2 PRO CA 1 1
12 22958 1 1 2 PRO CB C 2.134 -0.519 1.124 1.00 . A A . -2 PRO CB 1 1
12 22959 1 1 2 PRO CD C -0.175 -0.493 0.497 1.00 . A A . -2 PRO CD 1 1
12 22960 1 1 2 PRO CG C 1.230 -0.419 -0.104 1.00 . A A . -2 PRO CG 1 1
12 22961 1 1 2 PRO HA H 1.543 -0.260 3.172 1.00 . A A . -2 PRO HA 1 1
12 22962 1 1 2 PRO HB2 H 3.113 -0.078 0.933 1.00 . A A . -2 PRO HB2 1 1
12 22963 1 1 2 PRO HB3 H 2.241 -1.570 1.403 1.00 . A A . -2 PRO HB3 1 1
12 22964 1 1 2 PRO HD2 H -0.872 0.085 -0.116 1.00 . A A . -2 PRO HD2 1 1
12 22965 1 1 2 PRO HD3 H -0.501 -1.535 0.542 1.00 . A A . -2 PRO HD3 1 1
12 22966 1 1 2 PRO HG2 H 1.371 0.552 -0.581 1.00 . A A . -2 PRO HG2 1 1
12 22967 1 1 2 PRO HG3 H 1.414 -1.224 -0.814 1.00 . A A . -2 PRO HG3 1 1
12 22968 1 1 2 PRO N N -0.062 0.040 1.851 1.00 . A A . -2 PRO N 1 1
12 22969 1 1 2 PRO O O 1.095 2.587 1.764 1.00 . A A . -2 PRO O 1 1
12 22970 1 1 3 GLY C C 3.966 3.897 1.838 1.00 . A A . -1 GLY C 1 1
12 22971 1 1 3 GLY CA C 3.440 3.309 3.152 1.00 . A A . -1 GLY CA 1 1
12 22972 1 1 3 GLY H H 3.362 1.192 3.430 1.00 . A A . -1 GLY H 1 1
12 22973 1 1 3 GLY HA2 H 2.678 3.977 3.549 1.00 . A A . -1 GLY HA2 1 1
12 22974 1 1 3 GLY HA3 H 4.265 3.286 3.871 1.00 . A A . -1 GLY HA3 1 1
12 22975 1 1 3 GLY N N 2.869 1.966 3.006 1.00 . A A . -1 GLY N 1 1
12 22976 1 1 3 GLY O O 4.352 3.164 0.922 1.00 . A A . -1 GLY O 1 1
12 22977 1 1 4 SER C C 4.931 7.403 0.968 1.00 . A A . 0 SER C 1 1
12 22978 1 1 4 SER CA C 4.415 6.005 0.569 1.00 . A A . 0 SER CA 1 1
12 22979 1 1 4 SER CB C 3.265 6.095 -0.442 1.00 . A A . 0 SER CB 1 1
12 22980 1 1 4 SER H H 3.675 5.769 2.547 1.00 . A A . 0 SER H 1 1
12 22981 1 1 4 SER HA H 5.238 5.470 0.084 1.00 . A A . 0 SER HA 1 1
12 22982 1 1 4 SER HB2 H 2.894 5.091 -0.652 1.00 . A A . 0 SER HB2 1 1
12 22983 1 1 4 SER HB3 H 2.456 6.684 -0.002 1.00 . A A . 0 SER HB3 1 1
12 22984 1 1 4 SER HG H 2.907 6.692 -2.277 1.00 . A A . 0 SER HG 1 1
12 22985 1 1 4 SER N N 3.977 5.231 1.749 1.00 . A A . 0 SER N 1 1
12 22986 1 1 4 SER O O 4.716 7.866 2.093 1.00 . A A . 0 SER O 1 1
12 22987 1 1 4 SER OG O 3.677 6.693 -1.662 1.00 . A A . 0 SER OG 1 1
12 22988 1 1 5 MET C C 5.121 10.529 0.410 1.00 . A A . 1 MET C 1 1
12 22989 1 1 5 MET CA C 6.187 9.426 0.224 1.00 . A A . 1 MET CA 1 1
12 22990 1 1 5 MET CB C 7.116 9.741 -0.965 1.00 . A A . 1 MET CB 1 1
12 22991 1 1 5 MET CE C 6.814 12.481 -2.963 1.00 . A A . 1 MET CE 1 1
12 22992 1 1 5 MET CG C 6.434 9.774 -2.344 1.00 . A A . 1 MET CG 1 1
12 22993 1 1 5 MET H H 5.692 7.659 -0.867 1.00 . A A . 1 MET H 1 1
12 22994 1 1 5 MET HA H 6.800 9.411 1.132 1.00 . A A . 1 MET HA 1 1
12 22995 1 1 5 MET HB2 H 7.607 10.696 -0.789 1.00 . A A . 1 MET HB2 1 1
12 22996 1 1 5 MET HB3 H 7.900 8.980 -0.992 1.00 . A A . 1 MET HB3 1 1
12 22997 1 1 5 MET HE1 H 7.316 12.625 -2.007 1.00 . A A . 1 MET HE1 1 1
12 22998 1 1 5 MET HE2 H 7.533 12.130 -3.702 1.00 . A A . 1 MET HE2 1 1
12 22999 1 1 5 MET HE3 H 6.395 13.431 -3.294 1.00 . A A . 1 MET HE3 1 1
12 23000 1 1 5 MET HG2 H 7.206 9.658 -3.105 1.00 . A A . 1 MET HG2 1 1
12 23001 1 1 5 MET HG3 H 5.772 8.913 -2.426 1.00 . A A . 1 MET HG3 1 1
12 23002 1 1 5 MET N N 5.625 8.080 0.048 1.00 . A A . 1 MET N 1 1
12 23003 1 1 5 MET O O 3.939 10.369 0.090 1.00 . A A . 1 MET O 1 1
12 23004 1 1 5 MET SD S 5.480 11.263 -2.776 1.00 . A A . 1 MET SD 1 1
12 23005 1 1 6 CYS C C 5.780 14.090 0.425 1.00 . A A . 2 CYS C 1 1
12 23006 1 1 6 CYS CA C 4.862 12.958 0.943 1.00 . A A . 2 CYS CA 1 1
12 23007 1 1 6 CYS CB C 4.388 13.192 2.385 1.00 . A A . 2 CYS CB 1 1
12 23008 1 1 6 CYS H H 6.553 11.714 1.175 1.00 . A A . 2 CYS H 1 1
12 23009 1 1 6 CYS HA H 3.989 12.918 0.297 1.00 . A A . 2 CYS HA 1 1
12 23010 1 1 6 CYS HB2 H 3.783 12.340 2.703 1.00 . A A . 2 CYS HB2 1 1
12 23011 1 1 6 CYS HB3 H 5.267 13.227 3.026 1.00 . A A . 2 CYS HB3 1 1
12 23012 1 1 6 CYS N N 5.578 11.682 0.894 1.00 . A A . 2 CYS N 1 1
12 23013 1 1 6 CYS O O 6.999 13.924 0.321 1.00 . A A . 2 CYS O 1 1
12 23014 1 1 6 CYS SG S 3.438 14.713 2.672 1.00 . A A . 2 CYS SG 1 1
12 23015 1 1 7 MET C C 5.217 17.741 0.365 1.00 . A A . 3 MET C 1 1
12 23016 1 1 7 MET CA C 5.957 16.499 -0.165 1.00 . A A . 3 MET CA 1 1
12 23017 1 1 7 MET CB C 6.295 16.604 -1.658 1.00 . A A . 3 MET CB 1 1
12 23018 1 1 7 MET CE C 3.916 17.378 -5.014 1.00 . A A . 3 MET CE 1 1
12 23019 1 1 7 MET CG C 5.080 16.862 -2.551 1.00 . A A . 3 MET CG 1 1
12 23020 1 1 7 MET H H 4.213 15.351 0.243 1.00 . A A . 3 MET H 1 1
12 23021 1 1 7 MET HA H 6.908 16.444 0.375 1.00 . A A . 3 MET HA 1 1
12 23022 1 1 7 MET HB2 H 7.006 17.416 -1.806 1.00 . A A . 3 MET HB2 1 1
12 23023 1 1 7 MET HB3 H 6.775 15.682 -1.979 1.00 . A A . 3 MET HB3 1 1
12 23024 1 1 7 MET HE1 H 3.151 16.646 -4.753 1.00 . A A . 3 MET HE1 1 1
12 23025 1 1 7 MET HE2 H 3.629 18.358 -4.625 1.00 . A A . 3 MET HE2 1 1
12 23026 1 1 7 MET HE3 H 3.990 17.433 -6.103 1.00 . A A . 3 MET HE3 1 1
12 23027 1 1 7 MET HG2 H 4.333 16.084 -2.381 1.00 . A A . 3 MET HG2 1 1
12 23028 1 1 7 MET HG3 H 4.637 17.824 -2.291 1.00 . A A . 3 MET HG3 1 1
12 23029 1 1 7 MET N N 5.211 15.263 0.119 1.00 . A A . 3 MET N 1 1
12 23030 1 1 7 MET O O 3.992 17.747 0.493 1.00 . A A . 3 MET O 1 1
12 23031 1 1 7 MET SD S 5.512 16.883 -4.315 1.00 . A A . 3 MET SD 1 1
12 23032 1 1 8 ALA C C 5.999 21.278 0.448 1.00 . A A . 4 ALA C 1 1
12 23033 1 1 8 ALA CA C 5.501 20.054 1.248 1.00 . A A . 4 ALA CA 1 1
12 23034 1 1 8 ALA CB C 5.955 20.095 2.716 1.00 . A A . 4 ALA CB 1 1
12 23035 1 1 8 ALA H H 6.980 18.699 0.535 1.00 . A A . 4 ALA H 1 1
12 23036 1 1 8 ALA HA H 4.412 20.078 1.230 1.00 . A A . 4 ALA HA 1 1
12 23037 1 1 8 ALA HB1 H 5.648 21.024 3.192 1.00 . A A . 4 ALA HB1 1 1
12 23038 1 1 8 ALA HB2 H 5.493 19.267 3.262 1.00 . A A . 4 ALA HB2 1 1
12 23039 1 1 8 ALA HB3 H 7.045 20.015 2.772 1.00 . A A . 4 ALA HB3 1 1
12 23040 1 1 8 ALA N N 5.978 18.791 0.674 1.00 . A A . 4 ALA N 1 1
12 23041 1 1 8 ALA O O 6.664 21.141 -0.584 1.00 . A A . 4 ALA O 1 1
12 23042 1 1 9 LYS C C 7.051 24.454 1.672 1.00 . A A . 5 LYS C 1 1
12 23043 1 1 9 LYS CA C 6.372 23.730 0.507 1.00 . A A . 5 LYS CA 1 1
12 23044 1 1 9 LYS CB C 5.404 24.620 -0.293 1.00 . A A . 5 LYS CB 1 1
12 23045 1 1 9 LYS CD C 3.353 26.073 -0.389 1.00 . A A . 5 LYS CD 1 1
12 23046 1 1 9 LYS CE C 2.252 26.806 0.377 1.00 . A A . 5 LYS CE 1 1
12 23047 1 1 9 LYS CG C 4.268 25.254 0.529 1.00 . A A . 5 LYS CG 1 1
12 23048 1 1 9 LYS H H 5.107 22.532 1.758 1.00 . A A . 5 LYS H 1 1
12 23049 1 1 9 LYS HA H 7.176 23.454 -0.176 1.00 . A A . 5 LYS HA 1 1
12 23050 1 1 9 LYS HB2 H 5.986 25.416 -0.762 1.00 . A A . 5 LYS HB2 1 1
12 23051 1 1 9 LYS HB3 H 4.961 24.019 -1.092 1.00 . A A . 5 LYS HB3 1 1
12 23052 1 1 9 LYS HD2 H 3.943 26.803 -0.950 1.00 . A A . 5 LYS HD2 1 1
12 23053 1 1 9 LYS HD3 H 2.877 25.392 -1.095 1.00 . A A . 5 LYS HD3 1 1
12 23054 1 1 9 LYS HE2 H 1.533 27.189 -0.347 1.00 . A A . 5 LYS HE2 1 1
12 23055 1 1 9 LYS HE3 H 1.729 26.092 1.025 1.00 . A A . 5 LYS HE3 1 1
12 23056 1 1 9 LYS HG2 H 3.684 24.473 1.020 1.00 . A A . 5 LYS HG2 1 1
12 23057 1 1 9 LYS HG3 H 4.701 25.908 1.282 1.00 . A A . 5 LYS HG3 1 1
12 23058 1 1 9 LYS HZ1 H 3.305 28.588 0.575 1.00 . A A . 5 LYS HZ1 1 1
12 23059 1 1 9 LYS HZ2 H 2.029 28.465 1.603 1.00 . A A . 5 LYS HZ2 1 1
12 23060 1 1 9 LYS HZ3 H 3.402 27.631 1.907 1.00 . A A . 5 LYS HZ3 1 1
12 23061 1 1 9 LYS N N 5.716 22.488 0.947 1.00 . A A . 5 LYS N 1 1
12 23062 1 1 9 LYS NZ N 2.782 27.943 1.173 1.00 . A A . 5 LYS NZ 1 1
12 23063 1 1 9 LYS O O 6.488 24.552 2.764 1.00 . A A . 5 LYS O 1 1
12 23064 1 1 10 VAL C C 8.549 27.247 2.279 1.00 . A A . 6 VAL C 1 1
12 23065 1 1 10 VAL CA C 9.010 25.792 2.389 1.00 . A A . 6 VAL CA 1 1
12 23066 1 1 10 VAL CB C 10.535 25.645 2.196 1.00 . A A . 6 VAL CB 1 1
12 23067 1 1 10 VAL CG1 C 11.387 26.734 2.874 1.00 . A A . 6 VAL CG1 1 1
12 23068 1 1 10 VAL CG2 C 10.985 24.304 2.788 1.00 . A A . 6 VAL CG2 1 1
12 23069 1 1 10 VAL H H 8.619 24.874 0.492 1.00 . A A . 6 VAL H 1 1
12 23070 1 1 10 VAL HA H 8.787 25.455 3.400 1.00 . A A . 6 VAL HA 1 1
12 23071 1 1 10 VAL HB H 10.759 25.658 1.130 1.00 . A A . 6 VAL HB 1 1
12 23072 1 1 10 VAL HG11 H 11.207 27.705 2.410 1.00 . A A . 6 VAL HG11 1 1
12 23073 1 1 10 VAL HG12 H 11.160 26.778 3.940 1.00 . A A . 6 VAL HG12 1 1
12 23074 1 1 10 VAL HG13 H 12.449 26.504 2.757 1.00 . A A . 6 VAL HG13 1 1
12 23075 1 1 10 VAL HG21 H 10.881 24.327 3.870 1.00 . A A . 6 VAL HG21 1 1
12 23076 1 1 10 VAL HG22 H 10.378 23.490 2.396 1.00 . A A . 6 VAL HG22 1 1
12 23077 1 1 10 VAL HG23 H 12.027 24.117 2.528 1.00 . A A . 6 VAL HG23 1 1
12 23078 1 1 10 VAL N N 8.264 24.951 1.439 1.00 . A A . 6 VAL N 1 1
12 23079 1 1 10 VAL O O 8.276 27.723 1.176 1.00 . A A . 6 VAL O 1 1
12 23080 1 1 11 VAL C C 9.244 30.087 4.482 1.00 . A A . 7 VAL C 1 1
12 23081 1 1 11 VAL CA C 8.286 29.416 3.485 1.00 . A A . 7 VAL CA 1 1
12 23082 1 1 11 VAL CB C 6.802 29.736 3.769 1.00 . A A . 7 VAL CB 1 1
12 23083 1 1 11 VAL CG1 C 6.265 29.145 5.079 1.00 . A A . 7 VAL CG1 1 1
12 23084 1 1 11 VAL CG2 C 6.543 31.246 3.780 1.00 . A A . 7 VAL CG2 1 1
12 23085 1 1 11 VAL H H 8.679 27.469 4.278 1.00 . A A . 7 VAL H 1 1
12 23086 1 1 11 VAL HA H 8.510 29.839 2.508 1.00 . A A . 7 VAL HA 1 1
12 23087 1 1 11 VAL HB H 6.214 29.306 2.955 1.00 . A A . 7 VAL HB 1 1
12 23088 1 1 11 VAL HG11 H 6.802 29.560 5.928 1.00 . A A . 7 VAL HG11 1 1
12 23089 1 1 11 VAL HG12 H 5.204 29.379 5.169 1.00 . A A . 7 VAL HG12 1 1
12 23090 1 1 11 VAL HG13 H 6.373 28.065 5.070 1.00 . A A . 7 VAL HG13 1 1
12 23091 1 1 11 VAL HG21 H 5.469 31.435 3.790 1.00 . A A . 7 VAL HG21 1 1
12 23092 1 1 11 VAL HG22 H 6.984 31.714 4.665 1.00 . A A . 7 VAL HG22 1 1
12 23093 1 1 11 VAL HG23 H 6.968 31.701 2.885 1.00 . A A . 7 VAL HG23 1 1
12 23094 1 1 11 VAL N N 8.517 27.962 3.405 1.00 . A A . 7 VAL N 1 1
12 23095 1 1 11 VAL O O 9.517 29.565 5.568 1.00 . A A . 7 VAL O 1 1
12 23096 1 1 12 LEU C C 10.489 33.584 4.456 1.00 . A A . 8 LEU C 1 1
12 23097 1 1 12 LEU CA C 10.664 32.111 4.881 1.00 . A A . 8 LEU CA 1 1
12 23098 1 1 12 LEU CB C 12.117 31.605 4.740 1.00 . A A . 8 LEU CB 1 1
12 23099 1 1 12 LEU CD1 C 13.608 33.032 3.235 1.00 . A A . 8 LEU CD1 1 1
12 23100 1 1 12 LEU CD2 C 13.662 30.577 3.026 1.00 . A A . 8 LEU CD2 1 1
12 23101 1 1 12 LEU CG C 12.748 31.763 3.337 1.00 . A A . 8 LEU CG 1 1
12 23102 1 1 12 LEU H H 9.518 31.595 3.172 1.00 . A A . 8 LEU H 1 1
12 23103 1 1 12 LEU HA H 10.384 32.037 5.932 1.00 . A A . 8 LEU HA 1 1
12 23104 1 1 12 LEU HB2 H 12.740 32.115 5.472 1.00 . A A . 8 LEU HB2 1 1
12 23105 1 1 12 LEU HB3 H 12.112 30.550 5.004 1.00 . A A . 8 LEU HB3 1 1
12 23106 1 1 12 LEU HD11 H 14.078 33.087 2.254 1.00 . A A . 8 LEU HD11 1 1
12 23107 1 1 12 LEU HD12 H 12.989 33.918 3.368 1.00 . A A . 8 LEU HD12 1 1
12 23108 1 1 12 LEU HD13 H 14.385 33.018 3.999 1.00 . A A . 8 LEU HD13 1 1
12 23109 1 1 12 LEU HD21 H 14.485 30.537 3.747 1.00 . A A . 8 LEU HD21 1 1
12 23110 1 1 12 LEU HD22 H 13.094 29.653 3.073 1.00 . A A . 8 LEU HD22 1 1
12 23111 1 1 12 LEU HD23 H 14.071 30.685 2.025 1.00 . A A . 8 LEU HD23 1 1
12 23112 1 1 12 LEU HG H 11.970 31.783 2.573 1.00 . A A . 8 LEU HG 1 1
12 23113 1 1 12 LEU N N 9.769 31.251 4.092 1.00 . A A . 8 LEU N 1 1
12 23114 1 1 12 LEU O O 9.947 33.867 3.382 1.00 . A A . 8 LEU O 1 1
12 23115 1 1 13 THR C C 12.154 36.716 5.286 1.00 . A A . 9 THR C 1 1
12 23116 1 1 13 THR CA C 10.841 35.982 4.993 1.00 . A A . 9 THR CA 1 1
12 23117 1 1 13 THR CB C 9.680 36.623 5.787 1.00 . A A . 9 THR CB 1 1
12 23118 1 1 13 THR CG2 C 9.335 38.036 5.303 1.00 . A A . 9 THR CG2 1 1
12 23119 1 1 13 THR H H 11.397 34.249 6.137 1.00 . A A . 9 THR H 1 1
12 23120 1 1 13 THR HA H 10.635 36.122 3.934 1.00 . A A . 9 THR HA 1 1
12 23121 1 1 13 THR HB H 9.947 36.647 6.848 1.00 . A A . 9 THR HB 1 1
12 23122 1 1 13 THR HG1 H 8.603 35.036 6.091 1.00 . A A . 9 THR HG1 1 1
12 23123 1 1 13 THR HG21 H 9.061 38.023 4.247 1.00 . A A . 9 THR HG21 1 1
12 23124 1 1 13 THR HG22 H 8.494 38.411 5.886 1.00 . A A . 9 THR HG22 1 1
12 23125 1 1 13 THR HG23 H 10.186 38.698 5.459 1.00 . A A . 9 THR HG23 1 1
12 23126 1 1 13 THR N N 10.948 34.534 5.274 1.00 . A A . 9 THR N 1 1
12 23127 1 1 13 THR O O 12.772 36.507 6.335 1.00 . A A . 9 THR O 1 1
12 23128 1 1 13 THR OG1 O 8.482 35.884 5.630 1.00 . A A . 9 THR OG1 1 1
12 23129 1 1 14 LYS C C 13.665 39.526 5.507 1.00 . A A . 10 LYS C 1 1
12 23130 1 1 14 LYS CA C 13.790 38.427 4.445 1.00 . A A . 10 LYS CA 1 1
12 23131 1 1 14 LYS CB C 14.065 39.084 3.072 1.00 . A A . 10 LYS CB 1 1
12 23132 1 1 14 LYS CD C 14.541 38.837 0.623 1.00 . A A . 10 LYS CD 1 1
12 23133 1 1 14 LYS CE C 14.664 37.893 -0.584 1.00 . A A . 10 LYS CE 1 1
12 23134 1 1 14 LYS CG C 14.369 38.081 1.948 1.00 . A A . 10 LYS CG 1 1
12 23135 1 1 14 LYS H H 12.020 37.680 3.522 1.00 . A A . 10 LYS H 1 1
12 23136 1 1 14 LYS HA H 14.640 37.799 4.724 1.00 . A A . 10 LYS HA 1 1
12 23137 1 1 14 LYS HB2 H 13.195 39.681 2.790 1.00 . A A . 10 LYS HB2 1 1
12 23138 1 1 14 LYS HB3 H 14.923 39.757 3.157 1.00 . A A . 10 LYS HB3 1 1
12 23139 1 1 14 LYS HD2 H 13.667 39.464 0.461 1.00 . A A . 10 LYS HD2 1 1
12 23140 1 1 14 LYS HD3 H 15.418 39.482 0.676 1.00 . A A . 10 LYS HD3 1 1
12 23141 1 1 14 LYS HE2 H 13.814 37.209 -0.588 1.00 . A A . 10 LYS HE2 1 1
12 23142 1 1 14 LYS HE3 H 14.606 38.499 -1.494 1.00 . A A . 10 LYS HE3 1 1
12 23143 1 1 14 LYS HG2 H 15.289 37.549 2.187 1.00 . A A . 10 LYS HG2 1 1
12 23144 1 1 14 LYS HG3 H 13.552 37.366 1.859 1.00 . A A . 10 LYS HG3 1 1
12 23145 1 1 14 LYS HZ1 H 16.023 36.546 0.241 1.00 . A A . 10 LYS HZ1 1 1
12 23146 1 1 14 LYS HZ2 H 16.018 36.544 -1.394 1.00 . A A . 10 LYS HZ2 1 1
12 23147 1 1 14 LYS HZ3 H 16.738 37.768 -0.587 1.00 . A A . 10 LYS HZ3 1 1
12 23148 1 1 14 LYS N N 12.582 37.586 4.358 1.00 . A A . 10 LYS N 1 1
12 23149 1 1 14 LYS NZ N 15.946 37.137 -0.576 1.00 . A A . 10 LYS NZ 1 1
12 23150 1 1 14 LYS O O 12.561 39.936 5.867 1.00 . A A . 10 LYS O 1 1
12 23151 1 1 15 ALA C C 14.245 42.537 6.110 1.00 . A A . 11 ALA C 1 1
12 23152 1 1 15 ALA CA C 14.865 41.281 6.773 1.00 . A A . 11 ALA CA 1 1
12 23153 1 1 15 ALA CB C 16.336 41.517 7.134 1.00 . A A . 11 ALA CB 1 1
12 23154 1 1 15 ALA H H 15.660 39.730 5.548 1.00 . A A . 11 ALA H 1 1
12 23155 1 1 15 ALA HA H 14.305 41.081 7.694 1.00 . A A . 11 ALA HA 1 1
12 23156 1 1 15 ALA HB1 H 16.743 40.632 7.628 1.00 . A A . 11 ALA HB1 1 1
12 23157 1 1 15 ALA HB2 H 16.906 41.722 6.230 1.00 . A A . 11 ALA HB2 1 1
12 23158 1 1 15 ALA HB3 H 16.412 42.371 7.810 1.00 . A A . 11 ALA HB3 1 1
12 23159 1 1 15 ALA N N 14.799 40.097 5.912 1.00 . A A . 11 ALA N 1 1
12 23160 1 1 15 ALA O O 13.716 43.412 6.800 1.00 . A A . 11 ALA O 1 1
12 23161 1 1 16 ASP C C 12.049 43.435 3.855 1.00 . A A . 12 ASP C 1 1
12 23162 1 1 16 ASP CA C 13.587 43.614 3.947 1.00 . A A . 12 ASP CA 1 1
12 23163 1 1 16 ASP CB C 14.225 43.565 2.544 1.00 . A A . 12 ASP CB 1 1
12 23164 1 1 16 ASP CG C 15.729 43.903 2.497 1.00 . A A . 12 ASP CG 1 1
12 23165 1 1 16 ASP H H 14.761 41.881 4.272 1.00 . A A . 12 ASP H 1 1
12 23166 1 1 16 ASP HA H 13.777 44.597 4.384 1.00 . A A . 12 ASP HA 1 1
12 23167 1 1 16 ASP HB2 H 14.069 42.574 2.117 1.00 . A A . 12 ASP HB2 1 1
12 23168 1 1 16 ASP HB3 H 13.717 44.281 1.908 1.00 . A A . 12 ASP HB3 1 1
12 23169 1 1 16 ASP N N 14.253 42.595 4.772 1.00 . A A . 12 ASP N 1 1
12 23170 1 1 16 ASP O O 11.364 44.250 3.233 1.00 . A A . 12 ASP O 1 1
12 23171 1 1 16 ASP OD1 O 16.400 43.476 1.523 1.00 . A A . 12 ASP OD1 1 1
12 23172 1 1 16 ASP OD2 O 16.256 44.606 3.395 1.00 . A A . 12 ASP OD2 1 1
12 23173 1 1 17 GLY C C 9.615 41.218 3.205 1.00 . A A . 13 GLY C 1 1
12 23174 1 1 17 GLY CA C 10.067 42.021 4.429 1.00 . A A . 13 GLY CA 1 1
12 23175 1 1 17 GLY H H 12.109 41.723 4.933 1.00 . A A . 13 GLY H 1 1
12 23176 1 1 17 GLY HA2 H 9.854 41.424 5.318 1.00 . A A . 13 GLY HA2 1 1
12 23177 1 1 17 GLY HA3 H 9.470 42.933 4.490 1.00 . A A . 13 GLY HA3 1 1
12 23178 1 1 17 GLY N N 11.497 42.361 4.441 1.00 . A A . 13 GLY N 1 1
12 23179 1 1 17 GLY O O 8.420 40.973 3.045 1.00 . A A . 13 GLY O 1 1
12 23180 1 1 18 GLY C C 10.066 38.526 1.473 1.00 . A A . 14 GLY C 1 1
12 23181 1 1 18 GLY CA C 10.264 40.007 1.139 1.00 . A A . 14 GLY CA 1 1
12 23182 1 1 18 GLY H H 11.512 41.023 2.539 1.00 . A A . 14 GLY H 1 1
12 23183 1 1 18 GLY HA2 H 9.379 40.384 0.630 1.00 . A A . 14 GLY HA2 1 1
12 23184 1 1 18 GLY HA3 H 11.108 40.090 0.453 1.00 . A A . 14 GLY HA3 1 1
12 23185 1 1 18 GLY N N 10.546 40.807 2.336 1.00 . A A . 14 GLY N 1 1
12 23186 1 1 18 GLY O O 10.986 37.889 1.989 1.00 . A A . 14 GLY O 1 1
12 23187 1 1 19 ARG C C 9.191 35.683 0.247 1.00 . A A . 15 ARG C 1 1
12 23188 1 1 19 ARG CA C 8.610 36.532 1.387 1.00 . A A . 15 ARG CA 1 1
12 23189 1 1 19 ARG CB C 7.099 36.309 1.582 1.00 . A A . 15 ARG CB 1 1
12 23190 1 1 19 ARG CD C 5.306 34.751 2.533 1.00 . A A . 15 ARG CD 1 1
12 23191 1 1 19 ARG CG C 6.805 34.963 2.271 1.00 . A A . 15 ARG CG 1 1
12 23192 1 1 19 ARG CZ C 3.789 35.080 0.543 1.00 . A A . 15 ARG CZ 1 1
12 23193 1 1 19 ARG H H 8.168 38.545 0.773 1.00 . A A . 15 ARG H 1 1
12 23194 1 1 19 ARG HA H 9.111 36.218 2.304 1.00 . A A . 15 ARG HA 1 1
12 23195 1 1 19 ARG HB2 H 6.688 37.108 2.207 1.00 . A A . 15 ARG HB2 1 1
12 23196 1 1 19 ARG HB3 H 6.602 36.342 0.609 1.00 . A A . 15 ARG HB3 1 1
12 23197 1 1 19 ARG HD2 H 5.212 33.950 3.269 1.00 . A A . 15 ARG HD2 1 1
12 23198 1 1 19 ARG HD3 H 4.881 35.657 2.973 1.00 . A A . 15 ARG HD3 1 1
12 23199 1 1 19 ARG HE H 4.692 33.394 0.992 1.00 . A A . 15 ARG HE 1 1
12 23200 1 1 19 ARG HG2 H 7.174 34.137 1.667 1.00 . A A . 15 ARG HG2 1 1
12 23201 1 1 19 ARG HG3 H 7.323 34.948 3.224 1.00 . A A . 15 ARG HG3 1 1
12 23202 1 1 19 ARG HH11 H 3.914 36.779 1.586 1.00 . A A . 15 ARG HH11 1 1
12 23203 1 1 19 ARG HH12 H 2.911 36.849 0.157 1.00 . A A . 15 ARG HH12 1 1
12 23204 1 1 19 ARG HH21 H 3.486 33.524 -0.648 1.00 . A A . 15 ARG HH21 1 1
12 23205 1 1 19 ARG HH22 H 2.638 35.000 -1.110 1.00 . A A . 15 ARG HH22 1 1
12 23206 1 1 19 ARG N N 8.885 37.966 1.193 1.00 . A A . 15 ARG N 1 1
12 23207 1 1 19 ARG NE N 4.584 34.354 1.302 1.00 . A A . 15 ARG NE 1 1
12 23208 1 1 19 ARG NH1 N 3.520 36.333 0.774 1.00 . A A . 15 ARG NH1 1 1
12 23209 1 1 19 ARG NH2 N 3.256 34.507 -0.492 1.00 . A A . 15 ARG NH2 1 1
12 23210 1 1 19 ARG O O 9.149 36.090 -0.913 1.00 . A A . 15 ARG O 1 1
12 23211 1 1 20 VAL C C 9.684 32.129 -0.049 1.00 . A A . 16 VAL C 1 1
12 23212 1 1 20 VAL CA C 10.289 33.504 -0.335 1.00 . A A . 16 VAL CA 1 1
12 23213 1 1 20 VAL CB C 11.829 33.482 -0.196 1.00 . A A . 16 VAL CB 1 1
12 23214 1 1 20 VAL CG1 C 12.500 32.397 -1.044 1.00 . A A . 16 VAL CG1 1 1
12 23215 1 1 20 VAL CG2 C 12.446 34.835 -0.571 1.00 . A A . 16 VAL CG2 1 1
12 23216 1 1 20 VAL H H 9.648 34.226 1.566 1.00 . A A . 16 VAL H 1 1
12 23217 1 1 20 VAL HA H 10.048 33.769 -1.366 1.00 . A A . 16 VAL HA 1 1
12 23218 1 1 20 VAL HB H 12.068 33.285 0.847 1.00 . A A . 16 VAL HB 1 1
12 23219 1 1 20 VAL HG11 H 13.583 32.473 -0.954 1.00 . A A . 16 VAL HG11 1 1
12 23220 1 1 20 VAL HG12 H 12.205 31.409 -0.691 1.00 . A A . 16 VAL HG12 1 1
12 23221 1 1 20 VAL HG13 H 12.228 32.510 -2.097 1.00 . A A . 16 VAL HG13 1 1
12 23222 1 1 20 VAL HG21 H 12.185 35.090 -1.599 1.00 . A A . 16 VAL HG21 1 1
12 23223 1 1 20 VAL HG22 H 12.083 35.617 0.098 1.00 . A A . 16 VAL HG22 1 1
12 23224 1 1 20 VAL HG23 H 13.531 34.783 -0.472 1.00 . A A . 16 VAL HG23 1 1
12 23225 1 1 20 VAL N N 9.688 34.490 0.585 1.00 . A A . 16 VAL N 1 1
12 23226 1 1 20 VAL O O 9.521 31.743 1.110 1.00 . A A . 16 VAL O 1 1
12 23227 1 1 21 GLU C C 9.362 29.070 -2.039 1.00 . A A . 17 GLU C 1 1
12 23228 1 1 21 GLU CA C 8.752 30.044 -1.021 1.00 . A A . 17 GLU CA 1 1
12 23229 1 1 21 GLU CB C 7.220 30.101 -1.181 1.00 . A A . 17 GLU CB 1 1
12 23230 1 1 21 GLU CD C 4.984 30.857 -0.202 1.00 . A A . 17 GLU CD 1 1
12 23231 1 1 21 GLU CG C 6.516 30.918 -0.086 1.00 . A A . 17 GLU CG 1 1
12 23232 1 1 21 GLU H H 9.525 31.753 -2.027 1.00 . A A . 17 GLU H 1 1
12 23233 1 1 21 GLU HA H 8.971 29.640 -0.036 1.00 . A A . 17 GLU HA 1 1
12 23234 1 1 21 GLU HB2 H 6.971 30.528 -2.155 1.00 . A A . 17 GLU HB2 1 1
12 23235 1 1 21 GLU HB3 H 6.840 29.080 -1.153 1.00 . A A . 17 GLU HB3 1 1
12 23236 1 1 21 GLU HG2 H 6.812 30.515 0.880 1.00 . A A . 17 GLU HG2 1 1
12 23237 1 1 21 GLU HG3 H 6.840 31.960 -0.146 1.00 . A A . 17 GLU HG3 1 1
12 23238 1 1 21 GLU N N 9.345 31.386 -1.103 1.00 . A A . 17 GLU N 1 1
12 23239 1 1 21 GLU O O 9.763 29.475 -3.133 1.00 . A A . 17 GLU O 1 1
12 23240 1 1 21 GLU OE1 O 4.406 29.742 -0.189 1.00 . A A . 17 GLU OE1 1 1
12 23241 1 1 21 GLU OE2 O 4.350 31.942 -0.260 1.00 . A A . 17 GLU OE2 1 1
12 23242 1 1 22 ILE C C 8.853 25.547 -2.519 1.00 . A A . 18 ILE C 1 1
12 23243 1 1 22 ILE CA C 9.888 26.675 -2.539 1.00 . A A . 18 ILE CA 1 1
12 23244 1 1 22 ILE CB C 11.273 26.147 -2.080 1.00 . A A . 18 ILE CB 1 1
12 23245 1 1 22 ILE CD1 C 13.534 26.870 -1.122 1.00 . A A . 18 ILE CD1 1 1
12 23246 1 1 22 ILE CG1 C 12.353 27.252 -2.020 1.00 . A A . 18 ILE CG1 1 1
12 23247 1 1 22 ILE CG2 C 11.762 25.014 -3.011 1.00 . A A . 18 ILE CG2 1 1
12 23248 1 1 22 ILE H H 9.035 27.529 -0.771 1.00 . A A . 18 ILE H 1 1
12 23249 1 1 22 ILE HA H 9.986 27.024 -3.569 1.00 . A A . 18 ILE HA 1 1
12 23250 1 1 22 ILE HB H 11.158 25.736 -1.078 1.00 . A A . 18 ILE HB 1 1
12 23251 1 1 22 ILE HD11 H 14.279 27.668 -1.156 1.00 . A A . 18 ILE HD11 1 1
12 23252 1 1 22 ILE HD12 H 13.180 26.749 -0.098 1.00 . A A . 18 ILE HD12 1 1
12 23253 1 1 22 ILE HD13 H 13.997 25.943 -1.457 1.00 . A A . 18 ILE HD13 1 1
12 23254 1 1 22 ILE HG12 H 12.714 27.463 -3.026 1.00 . A A . 18 ILE HG12 1 1
12 23255 1 1 22 ILE HG13 H 11.939 28.174 -1.613 1.00 . A A . 18 ILE HG13 1 1
12 23256 1 1 22 ILE HG21 H 11.873 25.383 -4.033 1.00 . A A . 18 ILE HG21 1 1
12 23257 1 1 22 ILE HG22 H 12.723 24.624 -2.675 1.00 . A A . 18 ILE HG22 1 1
12 23258 1 1 22 ILE HG23 H 11.061 24.182 -3.016 1.00 . A A . 18 ILE HG23 1 1
12 23259 1 1 22 ILE N N 9.407 27.778 -1.684 1.00 . A A . 18 ILE N 1 1
12 23260 1 1 22 ILE O O 8.552 25.020 -1.450 1.00 . A A . 18 ILE O 1 1
12 23261 1 1 23 GLY C C 7.993 22.706 -4.021 1.00 . A A . 19 GLY C 1 1
12 23262 1 1 23 GLY CA C 7.349 24.085 -3.832 1.00 . A A . 19 GLY CA 1 1
12 23263 1 1 23 GLY H H 8.628 25.658 -4.515 1.00 . A A . 19 GLY H 1 1
12 23264 1 1 23 GLY HA2 H 6.710 24.035 -2.946 1.00 . A A . 19 GLY HA2 1 1
12 23265 1 1 23 GLY HA3 H 6.712 24.279 -4.693 1.00 . A A . 19 GLY HA3 1 1
12 23266 1 1 23 GLY N N 8.313 25.183 -3.683 1.00 . A A . 19 GLY N 1 1
12 23267 1 1 23 GLY O O 9.182 22.584 -4.330 1.00 . A A . 19 GLY O 1 1
12 23268 1 1 24 ASP C C 8.786 19.769 -3.331 1.00 . A A . 20 ASP C 1 1
12 23269 1 1 24 ASP CA C 7.530 20.239 -4.107 1.00 . A A . 20 ASP CA 1 1
12 23270 1 1 24 ASP CB C 7.568 19.920 -5.617 1.00 . A A . 20 ASP CB 1 1
12 23271 1 1 24 ASP CG C 6.305 20.314 -6.411 1.00 . A A . 20 ASP CG 1 1
12 23272 1 1 24 ASP H H 6.221 21.840 -3.621 1.00 . A A . 20 ASP H 1 1
12 23273 1 1 24 ASP HA H 6.708 19.647 -3.694 1.00 . A A . 20 ASP HA 1 1
12 23274 1 1 24 ASP HB2 H 8.433 20.424 -6.054 1.00 . A A . 20 ASP HB2 1 1
12 23275 1 1 24 ASP HB3 H 7.721 18.846 -5.739 1.00 . A A . 20 ASP HB3 1 1
12 23276 1 1 24 ASP N N 7.180 21.652 -3.868 1.00 . A A . 20 ASP N 1 1
12 23277 1 1 24 ASP O O 9.634 19.043 -3.849 1.00 . A A . 20 ASP O 1 1
12 23278 1 1 24 ASP OD1 O 6.396 20.373 -7.661 1.00 . A A . 20 ASP OD1 1 1
12 23279 1 1 24 ASP OD2 O 5.219 20.551 -5.823 1.00 . A A . 20 ASP OD2 1 1
12 23280 1 1 25 VAL C C 9.873 18.519 -0.548 1.00 . A A . 21 VAL C 1 1
12 23281 1 1 25 VAL CA C 10.040 19.905 -1.170 1.00 . A A . 21 VAL CA 1 1
12 23282 1 1 25 VAL CB C 10.167 20.992 -0.079 1.00 . A A . 21 VAL CB 1 1
12 23283 1 1 25 VAL CG1 C 11.208 20.645 0.987 1.00 . A A . 21 VAL CG1 1 1
12 23284 1 1 25 VAL CG2 C 10.566 22.333 -0.711 1.00 . A A . 21 VAL CG2 1 1
12 23285 1 1 25 VAL H H 8.171 20.782 -1.714 1.00 . A A . 21 VAL H 1 1
12 23286 1 1 25 VAL HA H 10.968 19.901 -1.738 1.00 . A A . 21 VAL HA 1 1
12 23287 1 1 25 VAL HB H 9.207 21.113 0.421 1.00 . A A . 21 VAL HB 1 1
12 23288 1 1 25 VAL HG11 H 11.315 21.475 1.680 1.00 . A A . 21 VAL HG11 1 1
12 23289 1 1 25 VAL HG12 H 10.892 19.773 1.554 1.00 . A A . 21 VAL HG12 1 1
12 23290 1 1 25 VAL HG13 H 12.173 20.444 0.527 1.00 . A A . 21 VAL HG13 1 1
12 23291 1 1 25 VAL HG21 H 11.525 22.233 -1.220 1.00 . A A . 21 VAL HG21 1 1
12 23292 1 1 25 VAL HG22 H 9.810 22.647 -1.423 1.00 . A A . 21 VAL HG22 1 1
12 23293 1 1 25 VAL HG23 H 10.649 23.106 0.055 1.00 . A A . 21 VAL HG23 1 1
12 23294 1 1 25 VAL N N 8.928 20.218 -2.083 1.00 . A A . 21 VAL N 1 1
12 23295 1 1 25 VAL O O 8.835 18.222 0.055 1.00 . A A . 21 VAL O 1 1
12 23296 1 1 26 LEU C C 11.758 16.527 1.386 1.00 . A A . 22 LEU C 1 1
12 23297 1 1 26 LEU CA C 11.016 16.406 0.048 1.00 . A A . 22 LEU CA 1 1
12 23298 1 1 26 LEU CB C 11.747 15.384 -0.841 1.00 . A A . 22 LEU CB 1 1
12 23299 1 1 26 LEU CD1 C 11.872 13.958 -2.880 1.00 . A A . 22 LEU CD1 1 1
12 23300 1 1 26 LEU CD2 C 9.641 14.426 -1.919 1.00 . A A . 22 LEU CD2 1 1
12 23301 1 1 26 LEU CG C 11.033 15.004 -2.148 1.00 . A A . 22 LEU CG 1 1
12 23302 1 1 26 LEU H H 11.742 18.017 -1.138 1.00 . A A . 22 LEU H 1 1
12 23303 1 1 26 LEU HA H 10.021 16.031 0.273 1.00 . A A . 22 LEU HA 1 1
12 23304 1 1 26 LEU HB2 H 12.736 15.781 -1.091 1.00 . A A . 22 LEU HB2 1 1
12 23305 1 1 26 LEU HB3 H 11.904 14.473 -0.256 1.00 . A A . 22 LEU HB3 1 1
12 23306 1 1 26 LEU HD11 H 12.830 14.393 -3.174 1.00 . A A . 22 LEU HD11 1 1
12 23307 1 1 26 LEU HD12 H 12.058 13.108 -2.229 1.00 . A A . 22 LEU HD12 1 1
12 23308 1 1 26 LEU HD13 H 11.356 13.617 -3.777 1.00 . A A . 22 LEU HD13 1 1
12 23309 1 1 26 LEU HD21 H 9.199 14.154 -2.875 1.00 . A A . 22 LEU HD21 1 1
12 23310 1 1 26 LEU HD22 H 9.695 13.551 -1.271 1.00 . A A . 22 LEU HD22 1 1
12 23311 1 1 26 LEU HD23 H 8.999 15.171 -1.458 1.00 . A A . 22 LEU HD23 1 1
12 23312 1 1 26 LEU HG H 10.935 15.885 -2.780 1.00 . A A . 22 LEU HG 1 1
12 23313 1 1 26 LEU N N 10.912 17.687 -0.653 1.00 . A A . 22 LEU N 1 1
12 23314 1 1 26 LEU O O 11.408 15.829 2.337 1.00 . A A . 22 LEU O 1 1
12 23315 1 1 27 GLU C C 14.009 18.853 3.089 1.00 . A A . 23 GLU C 1 1
12 23316 1 1 27 GLU CA C 13.685 17.426 2.645 1.00 . A A . 23 GLU CA 1 1
12 23317 1 1 27 GLU CB C 15.005 16.670 2.396 1.00 . A A . 23 GLU CB 1 1
12 23318 1 1 27 GLU CD C 16.051 14.378 1.777 1.00 . A A . 23 GLU CD 1 1
12 23319 1 1 27 GLU CG C 14.835 15.319 1.685 1.00 . A A . 23 GLU CG 1 1
12 23320 1 1 27 GLU H H 13.015 17.953 0.680 1.00 . A A . 23 GLU H 1 1
12 23321 1 1 27 GLU HA H 13.186 16.944 3.481 1.00 . A A . 23 GLU HA 1 1
12 23322 1 1 27 GLU HB2 H 15.680 17.294 1.804 1.00 . A A . 23 GLU HB2 1 1
12 23323 1 1 27 GLU HB3 H 15.468 16.515 3.372 1.00 . A A . 23 GLU HB3 1 1
12 23324 1 1 27 GLU HG2 H 13.985 14.828 2.151 1.00 . A A . 23 GLU HG2 1 1
12 23325 1 1 27 GLU HG3 H 14.592 15.496 0.639 1.00 . A A . 23 GLU HG3 1 1
12 23326 1 1 27 GLU N N 12.788 17.379 1.480 1.00 . A A . 23 GLU N 1 1
12 23327 1 1 27 GLU O O 14.197 19.738 2.253 1.00 . A A . 23 GLU O 1 1
12 23328 1 1 27 GLU OE1 O 16.968 14.593 2.606 1.00 . A A . 23 GLU OE1 1 1
12 23329 1 1 27 GLU OE2 O 16.087 13.379 1.016 1.00 . A A . 23 GLU OE2 1 1
12 23330 1 1 28 VAL C C 15.472 19.997 6.223 1.00 . A A . 24 VAL C 1 1
12 23331 1 1 28 VAL CA C 14.574 20.321 5.027 1.00 . A A . 24 VAL CA 1 1
12 23332 1 1 28 VAL CB C 13.389 21.197 5.475 1.00 . A A . 24 VAL CB 1 1
12 23333 1 1 28 VAL CG1 C 13.858 22.541 6.032 1.00 . A A . 24 VAL CG1 1 1
12 23334 1 1 28 VAL CG2 C 12.438 21.511 4.313 1.00 . A A . 24 VAL CG2 1 1
12 23335 1 1 28 VAL H H 13.992 18.266 5.020 1.00 . A A . 24 VAL H 1 1
12 23336 1 1 28 VAL HA H 15.153 20.892 4.301 1.00 . A A . 24 VAL HA 1 1
12 23337 1 1 28 VAL HB H 12.817 20.681 6.243 1.00 . A A . 24 VAL HB 1 1
12 23338 1 1 28 VAL HG11 H 12.997 23.125 6.354 1.00 . A A . 24 VAL HG11 1 1
12 23339 1 1 28 VAL HG12 H 14.500 22.395 6.898 1.00 . A A . 24 VAL HG12 1 1
12 23340 1 1 28 VAL HG13 H 14.405 23.103 5.276 1.00 . A A . 24 VAL HG13 1 1
12 23341 1 1 28 VAL HG21 H 11.648 22.182 4.642 1.00 . A A . 24 VAL HG21 1 1
12 23342 1 1 28 VAL HG22 H 12.989 21.975 3.495 1.00 . A A . 24 VAL HG22 1 1
12 23343 1 1 28 VAL HG23 H 11.966 20.596 3.959 1.00 . A A . 24 VAL HG23 1 1
12 23344 1 1 28 VAL N N 14.137 19.058 4.402 1.00 . A A . 24 VAL N 1 1
12 23345 1 1 28 VAL O O 15.112 19.170 7.058 1.00 . A A . 24 VAL O 1 1
12 23346 1 1 29 ARG C C 18.331 21.461 7.930 1.00 . A A . 25 ARG C 1 1
12 23347 1 1 29 ARG CA C 17.705 20.235 7.273 1.00 . A A . 25 ARG CA 1 1
12 23348 1 1 29 ARG CB C 18.789 19.411 6.549 1.00 . A A . 25 ARG CB 1 1
12 23349 1 1 29 ARG CD C 19.495 17.406 5.228 1.00 . A A . 25 ARG CD 1 1
12 23350 1 1 29 ARG CG C 18.301 18.118 5.875 1.00 . A A . 25 ARG CG 1 1
12 23351 1 1 29 ARG CZ C 19.804 15.017 4.524 1.00 . A A . 25 ARG CZ 1 1
12 23352 1 1 29 ARG H H 16.882 21.298 5.597 1.00 . A A . 25 ARG H 1 1
12 23353 1 1 29 ARG HA H 17.284 19.623 8.068 1.00 . A A . 25 ARG HA 1 1
12 23354 1 1 29 ARG HB2 H 19.265 20.039 5.795 1.00 . A A . 25 ARG HB2 1 1
12 23355 1 1 29 ARG HB3 H 19.556 19.150 7.275 1.00 . A A . 25 ARG HB3 1 1
12 23356 1 1 29 ARG HD2 H 19.913 18.060 4.459 1.00 . A A . 25 ARG HD2 1 1
12 23357 1 1 29 ARG HD3 H 20.256 17.228 5.988 1.00 . A A . 25 ARG HD3 1 1
12 23358 1 1 29 ARG HE H 18.207 16.111 4.111 1.00 . A A . 25 ARG HE 1 1
12 23359 1 1 29 ARG HG2 H 17.846 17.462 6.617 1.00 . A A . 25 ARG HG2 1 1
12 23360 1 1 29 ARG HG3 H 17.563 18.342 5.099 1.00 . A A . 25 ARG HG3 1 1
12 23361 1 1 29 ARG HH11 H 18.432 14.097 3.394 1.00 . A A . 25 ARG HH11 1 1
12 23362 1 1 29 ARG HH12 H 19.850 13.140 3.792 1.00 . A A . 25 ARG HH12 1 1
12 23363 1 1 29 ARG HH21 H 21.406 15.676 5.518 1.00 . A A . 25 ARG HH21 1 1
12 23364 1 1 29 ARG HH22 H 21.490 14.022 4.975 1.00 . A A . 25 ARG HH22 1 1
12 23365 1 1 29 ARG N N 16.652 20.615 6.317 1.00 . A A . 25 ARG N 1 1
12 23366 1 1 29 ARG NE N 19.095 16.132 4.595 1.00 . A A . 25 ARG NE 1 1
12 23367 1 1 29 ARG NH1 N 19.328 13.993 3.882 1.00 . A A . 25 ARG NH1 1 1
12 23368 1 1 29 ARG NH2 N 20.986 14.889 5.056 1.00 . A A . 25 ARG NH2 1 1
12 23369 1 1 29 ARG O O 18.915 22.288 7.236 1.00 . A A . 25 ARG O 1 1
12 23370 1 1 30 ALA C C 20.459 22.007 10.250 1.00 . A A . 26 ALA C 1 1
12 23371 1 1 30 ALA CA C 19.028 22.534 10.022 1.00 . A A . 26 ALA CA 1 1
12 23372 1 1 30 ALA CB C 18.310 22.851 11.338 1.00 . A A . 26 ALA CB 1 1
12 23373 1 1 30 ALA H H 17.750 20.856 9.769 1.00 . A A . 26 ALA H 1 1
12 23374 1 1 30 ALA HA H 19.100 23.471 9.471 1.00 . A A . 26 ALA HA 1 1
12 23375 1 1 30 ALA HB1 H 18.876 23.601 11.889 1.00 . A A . 26 ALA HB1 1 1
12 23376 1 1 30 ALA HB2 H 17.309 23.241 11.137 1.00 . A A . 26 ALA HB2 1 1
12 23377 1 1 30 ALA HB3 H 18.227 21.953 11.958 1.00 . A A . 26 ALA HB3 1 1
12 23378 1 1 30 ALA N N 18.248 21.569 9.251 1.00 . A A . 26 ALA N 1 1
12 23379 1 1 30 ALA O O 20.665 20.838 10.592 1.00 . A A . 26 ALA O 1 1
12 23380 1 1 31 GLU C C 23.623 23.637 10.983 1.00 . A A . 27 GLU C 1 1
12 23381 1 1 31 GLU CA C 22.885 22.579 10.137 1.00 . A A . 27 GLU CA 1 1
12 23382 1 1 31 GLU CB C 23.450 22.499 8.701 1.00 . A A . 27 GLU CB 1 1
12 23383 1 1 31 GLU CD C 22.891 19.997 8.296 1.00 . A A . 27 GLU CD 1 1
12 23384 1 1 31 GLU CG C 22.787 21.448 7.791 1.00 . A A . 27 GLU CG 1 1
12 23385 1 1 31 GLU H H 21.196 23.824 9.799 1.00 . A A . 27 GLU H 1 1
12 23386 1 1 31 GLU HA H 23.046 21.623 10.634 1.00 . A A . 27 GLU HA 1 1
12 23387 1 1 31 GLU HB2 H 23.337 23.477 8.228 1.00 . A A . 27 GLU HB2 1 1
12 23388 1 1 31 GLU HB3 H 24.516 22.286 8.740 1.00 . A A . 27 GLU HB3 1 1
12 23389 1 1 31 GLU HG2 H 21.736 21.714 7.652 1.00 . A A . 27 GLU HG2 1 1
12 23390 1 1 31 GLU HG3 H 23.273 21.507 6.814 1.00 . A A . 27 GLU HG3 1 1
12 23391 1 1 31 GLU N N 21.448 22.877 10.066 1.00 . A A . 27 GLU N 1 1
12 23392 1 1 31 GLU O O 22.998 24.461 11.651 1.00 . A A . 27 GLU O 1 1
12 23393 1 1 31 GLU OE1 O 22.087 19.133 7.861 1.00 . A A . 27 GLU OE1 1 1
12 23394 1 1 31 GLU OE2 O 23.793 19.667 9.102 1.00 . A A . 27 GLU OE2 1 1
12 23395 1 1 32 GLY C C 25.767 26.004 11.138 1.00 . A A . 28 GLY C 1 1
12 23396 1 1 32 GLY CA C 25.829 24.571 11.682 1.00 . A A . 28 GLY CA 1 1
12 23397 1 1 32 GLY H H 25.421 22.913 10.414 1.00 . A A . 28 GLY H 1 1
12 23398 1 1 32 GLY HA2 H 25.537 24.593 12.736 1.00 . A A . 28 GLY HA2 1 1
12 23399 1 1 32 GLY HA3 H 26.864 24.227 11.619 1.00 . A A . 28 GLY HA3 1 1
12 23400 1 1 32 GLY N N 24.964 23.627 10.964 1.00 . A A . 28 GLY N 1 1
12 23401 1 1 32 GLY O O 26.708 26.474 10.492 1.00 . A A . 28 GLY O 1 1
12 23402 1 1 33 GLY C C 23.653 28.354 9.775 1.00 . A A . 29 GLY C 1 1
12 23403 1 1 33 GLY CA C 24.437 28.120 11.077 1.00 . A A . 29 GLY CA 1 1
12 23404 1 1 33 GLY H H 23.914 26.199 11.878 1.00 . A A . 29 GLY H 1 1
12 23405 1 1 33 GLY HA2 H 23.867 28.582 11.886 1.00 . A A . 29 GLY HA2 1 1
12 23406 1 1 33 GLY HA3 H 25.393 28.639 10.998 1.00 . A A . 29 GLY HA3 1 1
12 23407 1 1 33 GLY N N 24.664 26.708 11.420 1.00 . A A . 29 GLY N 1 1
12 23408 1 1 33 GLY O O 23.729 29.454 9.223 1.00 . A A . 29 GLY O 1 1
12 23409 1 1 34 ALA C C 20.986 26.399 8.008 1.00 . A A . 30 ALA C 1 1
12 23410 1 1 34 ALA CA C 22.131 27.437 8.041 1.00 . A A . 30 ALA CA 1 1
12 23411 1 1 34 ALA CB C 23.064 27.242 6.836 1.00 . A A . 30 ALA CB 1 1
12 23412 1 1 34 ALA H H 22.901 26.475 9.772 1.00 . A A . 30 ALA H 1 1
12 23413 1 1 34 ALA HA H 21.675 28.428 7.979 1.00 . A A . 30 ALA HA 1 1
12 23414 1 1 34 ALA HB1 H 23.495 26.242 6.867 1.00 . A A . 30 ALA HB1 1 1
12 23415 1 1 34 ALA HB2 H 22.508 27.357 5.907 1.00 . A A . 30 ALA HB2 1 1
12 23416 1 1 34 ALA HB3 H 23.863 27.979 6.857 1.00 . A A . 30 ALA HB3 1 1
12 23417 1 1 34 ALA N N 22.934 27.351 9.264 1.00 . A A . 30 ALA N 1 1
12 23418 1 1 34 ALA O O 21.019 25.404 8.739 1.00 . A A . 30 ALA O 1 1
12 23419 1 1 35 VAL C C 19.258 25.205 5.211 1.00 . A A . 31 VAL C 1 1
12 23420 1 1 35 VAL CA C 19.043 25.577 6.681 1.00 . A A . 31 VAL CA 1 1
12 23421 1 1 35 VAL CB C 17.585 26.000 6.953 1.00 . A A . 31 VAL CB 1 1
12 23422 1 1 35 VAL CG1 C 16.560 25.029 6.346 1.00 . A A . 31 VAL CG1 1 1
12 23423 1 1 35 VAL CG2 C 17.312 26.053 8.460 1.00 . A A . 31 VAL CG2 1 1
12 23424 1 1 35 VAL H H 20.054 27.473 6.578 1.00 . A A . 31 VAL H 1 1
12 23425 1 1 35 VAL HA H 19.224 24.674 7.263 1.00 . A A . 31 VAL HA 1 1
12 23426 1 1 35 VAL HB H 17.413 26.990 6.532 1.00 . A A . 31 VAL HB 1 1
12 23427 1 1 35 VAL HG11 H 15.558 25.299 6.674 1.00 . A A . 31 VAL HG11 1 1
12 23428 1 1 35 VAL HG12 H 16.580 25.084 5.262 1.00 . A A . 31 VAL HG12 1 1
12 23429 1 1 35 VAL HG13 H 16.766 24.005 6.656 1.00 . A A . 31 VAL HG13 1 1
12 23430 1 1 35 VAL HG21 H 18.065 26.676 8.941 1.00 . A A . 31 VAL HG21 1 1
12 23431 1 1 35 VAL HG22 H 16.326 26.479 8.649 1.00 . A A . 31 VAL HG22 1 1
12 23432 1 1 35 VAL HG23 H 17.358 25.057 8.893 1.00 . A A . 31 VAL HG23 1 1
12 23433 1 1 35 VAL N N 20.018 26.607 7.108 1.00 . A A . 31 VAL N 1 1
12 23434 1 1 35 VAL O O 19.434 26.088 4.370 1.00 . A A . 31 VAL O 1 1
12 23435 1 1 36 ARG C C 17.854 22.744 3.186 1.00 . A A . 32 ARG C 1 1
12 23436 1 1 36 ARG CA C 19.231 23.318 3.547 1.00 . A A . 32 ARG CA 1 1
12 23437 1 1 36 ARG CB C 20.318 22.228 3.468 1.00 . A A . 32 ARG CB 1 1
12 23438 1 1 36 ARG CD C 22.780 21.677 3.847 1.00 . A A . 32 ARG CD 1 1
12 23439 1 1 36 ARG CG C 21.740 22.788 3.652 1.00 . A A . 32 ARG CG 1 1
12 23440 1 1 36 ARG CZ C 23.807 19.838 2.501 1.00 . A A . 32 ARG CZ 1 1
12 23441 1 1 36 ARG H H 19.072 23.262 5.676 1.00 . A A . 32 ARG H 1 1
12 23442 1 1 36 ARG HA H 19.465 24.095 2.818 1.00 . A A . 32 ARG HA 1 1
12 23443 1 1 36 ARG HB2 H 20.117 21.489 4.240 1.00 . A A . 32 ARG HB2 1 1
12 23444 1 1 36 ARG HB3 H 20.266 21.736 2.497 1.00 . A A . 32 ARG HB3 1 1
12 23445 1 1 36 ARG HD2 H 23.727 22.152 4.125 1.00 . A A . 32 ARG HD2 1 1
12 23446 1 1 36 ARG HD3 H 22.463 21.043 4.672 1.00 . A A . 32 ARG HD3 1 1
12 23447 1 1 36 ARG HE H 22.440 21.071 1.804 1.00 . A A . 32 ARG HE 1 1
12 23448 1 1 36 ARG HG2 H 22.008 23.401 2.789 1.00 . A A . 32 ARG HG2 1 1
12 23449 1 1 36 ARG HG3 H 21.775 23.424 4.538 1.00 . A A . 32 ARG HG3 1 1
12 23450 1 1 36 ARG HH11 H 24.552 19.890 4.349 1.00 . A A . 32 ARG HH11 1 1
12 23451 1 1 36 ARG HH12 H 25.194 18.637 3.316 1.00 . A A . 32 ARG HH12 1 1
12 23452 1 1 36 ARG HH21 H 23.247 19.580 0.623 1.00 . A A . 32 ARG HH21 1 1
12 23453 1 1 36 ARG HH22 H 24.492 18.454 1.200 1.00 . A A . 32 ARG HH22 1 1
12 23454 1 1 36 ARG N N 19.219 23.902 4.903 1.00 . A A . 32 ARG N 1 1
12 23455 1 1 36 ARG NE N 22.979 20.855 2.639 1.00 . A A . 32 ARG NE 1 1
12 23456 1 1 36 ARG NH1 N 24.574 19.418 3.462 1.00 . A A . 32 ARG NH1 1 1
12 23457 1 1 36 ARG NH2 N 23.857 19.219 1.359 1.00 . A A . 32 ARG NH2 1 1
12 23458 1 1 36 ARG O O 17.111 22.324 4.075 1.00 . A A . 32 ARG O 1 1
12 23459 1 1 37 VAL C C 16.420 21.474 0.064 1.00 . A A . 33 VAL C 1 1
12 23460 1 1 37 VAL CA C 16.211 22.282 1.351 1.00 . A A . 33 VAL CA 1 1
12 23461 1 1 37 VAL CB C 15.320 23.510 1.052 1.00 . A A . 33 VAL CB 1 1
12 23462 1 1 37 VAL CG1 C 13.965 23.121 0.460 1.00 . A A . 33 VAL CG1 1 1
12 23463 1 1 37 VAL CG2 C 15.055 24.368 2.297 1.00 . A A . 33 VAL CG2 1 1
12 23464 1 1 37 VAL H H 18.176 23.101 1.237 1.00 . A A . 33 VAL H 1 1
12 23465 1 1 37 VAL HA H 15.700 21.660 2.084 1.00 . A A . 33 VAL HA 1 1
12 23466 1 1 37 VAL HB H 15.831 24.138 0.324 1.00 . A A . 33 VAL HB 1 1
12 23467 1 1 37 VAL HG11 H 13.355 24.010 0.318 1.00 . A A . 33 VAL HG11 1 1
12 23468 1 1 37 VAL HG12 H 14.083 22.629 -0.506 1.00 . A A . 33 VAL HG12 1 1
12 23469 1 1 37 VAL HG13 H 13.450 22.444 1.146 1.00 . A A . 33 VAL HG13 1 1
12 23470 1 1 37 VAL HG21 H 14.585 23.765 3.067 1.00 . A A . 33 VAL HG21 1 1
12 23471 1 1 37 VAL HG22 H 15.986 24.777 2.682 1.00 . A A . 33 VAL HG22 1 1
12 23472 1 1 37 VAL HG23 H 14.398 25.195 2.032 1.00 . A A . 33 VAL HG23 1 1
12 23473 1 1 37 VAL N N 17.512 22.713 1.896 1.00 . A A . 33 VAL N 1 1
12 23474 1 1 37 VAL O O 17.159 21.939 -0.811 1.00 . A A . 33 VAL O 1 1
12 23475 1 1 38 THR C C 14.479 19.189 -1.928 1.00 . A A . 34 THR C 1 1
12 23476 1 1 38 THR CA C 15.856 19.470 -1.313 1.00 . A A . 34 THR CA 1 1
12 23477 1 1 38 THR CB C 16.573 18.140 -1.019 1.00 . A A . 34 THR CB 1 1
12 23478 1 1 38 THR CG2 C 16.841 17.300 -2.267 1.00 . A A . 34 THR CG2 1 1
12 23479 1 1 38 THR H H 15.175 19.979 0.664 1.00 . A A . 34 THR H 1 1
12 23480 1 1 38 THR HA H 16.444 19.994 -2.062 1.00 . A A . 34 THR HA 1 1
12 23481 1 1 38 THR HB H 15.949 17.559 -0.345 1.00 . A A . 34 THR HB 1 1
12 23482 1 1 38 THR HG1 H 18.390 18.832 -1.016 1.00 . A A . 34 THR HG1 1 1
12 23483 1 1 38 THR HG21 H 17.437 16.428 -2.000 1.00 . A A . 34 THR HG21 1 1
12 23484 1 1 38 THR HG22 H 15.898 16.950 -2.691 1.00 . A A . 34 THR HG22 1 1
12 23485 1 1 38 THR HG23 H 17.375 17.887 -3.012 1.00 . A A . 34 THR HG23 1 1
12 23486 1 1 38 THR N N 15.760 20.316 -0.102 1.00 . A A . 34 THR N 1 1
12 23487 1 1 38 THR O O 13.549 18.780 -1.229 1.00 . A A . 34 THR O 1 1
12 23488 1 1 38 THR OG1 O 17.822 18.363 -0.392 1.00 . A A . 34 THR OG1 1 1
12 23489 1 1 39 THR C C 12.919 17.768 -4.538 1.00 . A A . 35 THR C 1 1
12 23490 1 1 39 THR CA C 13.093 19.195 -4.002 1.00 . A A . 35 THR CA 1 1
12 23491 1 1 39 THR CB C 12.980 20.186 -5.179 1.00 . A A . 35 THR CB 1 1
12 23492 1 1 39 THR CG2 C 13.253 21.634 -4.775 1.00 . A A . 35 THR CG2 1 1
12 23493 1 1 39 THR H H 15.153 19.710 -3.766 1.00 . A A . 35 THR H 1 1
12 23494 1 1 39 THR HA H 12.251 19.389 -3.346 1.00 . A A . 35 THR HA 1 1
12 23495 1 1 39 THR HB H 11.958 20.134 -5.558 1.00 . A A . 35 THR HB 1 1
12 23496 1 1 39 THR HG1 H 13.788 20.526 -6.902 1.00 . A A . 35 THR HG1 1 1
12 23497 1 1 39 THR HG21 H 12.621 21.901 -3.921 1.00 . A A . 35 THR HG21 1 1
12 23498 1 1 39 THR HG22 H 14.303 21.765 -4.512 1.00 . A A . 35 THR HG22 1 1
12 23499 1 1 39 THR HG23 H 13.007 22.294 -5.606 1.00 . A A . 35 THR HG23 1 1
12 23500 1 1 39 THR N N 14.340 19.394 -3.239 1.00 . A A . 35 THR N 1 1
12 23501 1 1 39 THR O O 13.858 16.972 -4.575 1.00 . A A . 35 THR O 1 1
12 23502 1 1 39 THR OG1 O 13.861 19.834 -6.225 1.00 . A A . 35 THR OG1 1 1
12 23503 1 1 40 LEU C C 12.234 16.026 -7.015 1.00 . A A . 36 LEU C 1 1
12 23504 1 1 40 LEU CA C 11.366 16.237 -5.759 1.00 . A A . 36 LEU CA 1 1
12 23505 1 1 40 LEU CB C 9.862 16.328 -6.082 1.00 . A A . 36 LEU CB 1 1
12 23506 1 1 40 LEU CD1 C 7.816 14.925 -6.498 1.00 . A A . 36 LEU CD1 1 1
12 23507 1 1 40 LEU CD2 C 9.286 15.373 -8.388 1.00 . A A . 36 LEU CD2 1 1
12 23508 1 1 40 LEU CG C 9.278 15.139 -6.877 1.00 . A A . 36 LEU CG 1 1
12 23509 1 1 40 LEU H H 10.958 18.121 -4.859 1.00 . A A . 36 LEU H 1 1
12 23510 1 1 40 LEU HA H 11.516 15.374 -5.116 1.00 . A A . 36 LEU HA 1 1
12 23511 1 1 40 LEU HB2 H 9.341 16.391 -5.121 1.00 . A A . 36 LEU HB2 1 1
12 23512 1 1 40 LEU HB3 H 9.650 17.254 -6.624 1.00 . A A . 36 LEU HB3 1 1
12 23513 1 1 40 LEU HD11 H 7.243 15.822 -6.722 1.00 . A A . 36 LEU HD11 1 1
12 23514 1 1 40 LEU HD12 H 7.413 14.087 -7.065 1.00 . A A . 36 LEU HD12 1 1
12 23515 1 1 40 LEU HD13 H 7.736 14.697 -5.432 1.00 . A A . 36 LEU HD13 1 1
12 23516 1 1 40 LEU HD21 H 8.671 16.238 -8.634 1.00 . A A . 36 LEU HD21 1 1
12 23517 1 1 40 LEU HD22 H 10.295 15.536 -8.756 1.00 . A A . 36 LEU HD22 1 1
12 23518 1 1 40 LEU HD23 H 8.896 14.489 -8.897 1.00 . A A . 36 LEU HD23 1 1
12 23519 1 1 40 LEU HG H 9.828 14.230 -6.641 1.00 . A A . 36 LEU HG 1 1
12 23520 1 1 40 LEU N N 11.707 17.454 -5.012 1.00 . A A . 36 LEU N 1 1
12 23521 1 1 40 LEU O O 12.491 14.886 -7.413 1.00 . A A . 36 LEU O 1 1
12 23522 1 1 41 PHE C C 15.078 17.004 -8.475 1.00 . A A . 37 PHE C 1 1
12 23523 1 1 41 PHE CA C 13.571 17.152 -8.799 1.00 . A A . 37 PHE CA 1 1
12 23524 1 1 41 PHE CB C 13.259 18.435 -9.585 1.00 . A A . 37 PHE CB 1 1
12 23525 1 1 41 PHE CD1 C 11.107 19.644 -8.989 1.00 . A A . 37 PHE CD1 1 1
12 23526 1 1 41 PHE CD2 C 11.037 17.913 -10.698 1.00 . A A . 37 PHE CD2 1 1
12 23527 1 1 41 PHE CE1 C 9.719 19.830 -9.116 1.00 . A A . 37 PHE CE1 1 1
12 23528 1 1 41 PHE CE2 C 9.647 18.093 -10.823 1.00 . A A . 37 PHE CE2 1 1
12 23529 1 1 41 PHE CG C 11.772 18.687 -9.782 1.00 . A A . 37 PHE CG 1 1
12 23530 1 1 41 PHE CZ C 8.988 19.052 -10.035 1.00 . A A . 37 PHE CZ 1 1
12 23531 1 1 41 PHE H H 12.463 18.016 -7.206 1.00 . A A . 37 PHE H 1 1
12 23532 1 1 41 PHE HA H 13.306 16.306 -9.439 1.00 . A A . 37 PHE HA 1 1
12 23533 1 1 41 PHE HB2 H 13.706 19.287 -9.061 1.00 . A A . 37 PHE HB2 1 1
12 23534 1 1 41 PHE HB3 H 13.725 18.374 -10.572 1.00 . A A . 37 PHE HB3 1 1
12 23535 1 1 41 PHE HD1 H 11.651 20.231 -8.269 1.00 . A A . 37 PHE HD1 1 1
12 23536 1 1 41 PHE HD2 H 11.540 17.166 -11.292 1.00 . A A . 37 PHE HD2 1 1
12 23537 1 1 41 PHE HE1 H 9.208 20.559 -8.499 1.00 . A A . 37 PHE HE1 1 1
12 23538 1 1 41 PHE HE2 H 9.084 17.488 -11.523 1.00 . A A . 37 PHE HE2 1 1
12 23539 1 1 41 PHE HZ H 7.916 19.192 -10.118 1.00 . A A . 37 PHE HZ 1 1
12 23540 1 1 41 PHE N N 12.715 17.123 -7.608 1.00 . A A . 37 PHE N 1 1
12 23541 1 1 41 PHE O O 15.921 17.152 -9.361 1.00 . A A . 37 PHE O 1 1
12 23542 1 1 42 ASP C C 17.596 17.980 -6.765 1.00 . A A . 38 ASP C 1 1
12 23543 1 1 42 ASP CA C 16.801 16.654 -6.680 1.00 . A A . 38 ASP CA 1 1
12 23544 1 1 42 ASP CB C 17.575 15.442 -7.235 1.00 . A A . 38 ASP CB 1 1
12 23545 1 1 42 ASP CG C 16.835 14.095 -7.125 1.00 . A A . 38 ASP CG 1 1
12 23546 1 1 42 ASP H H 14.679 16.630 -6.532 1.00 . A A . 38 ASP H 1 1
12 23547 1 1 42 ASP HA H 16.686 16.478 -5.608 1.00 . A A . 38 ASP HA 1 1
12 23548 1 1 42 ASP HB2 H 17.820 15.628 -8.281 1.00 . A A . 38 ASP HB2 1 1
12 23549 1 1 42 ASP HB3 H 18.517 15.353 -6.692 1.00 . A A . 38 ASP HB3 1 1
12 23550 1 1 42 ASP N N 15.427 16.724 -7.212 1.00 . A A . 38 ASP N 1 1
12 23551 1 1 42 ASP O O 18.826 17.991 -6.651 1.00 . A A . 38 ASP O 1 1
12 23552 1 1 42 ASP OD1 O 17.010 13.239 -8.027 1.00 . A A . 38 ASP OD1 1 1
12 23553 1 1 42 ASP OD2 O 16.132 13.847 -6.113 1.00 . A A . 38 ASP OD2 1 1
12 23554 1 1 43 GLU C C 17.637 20.845 -5.320 1.00 . A A . 39 GLU C 1 1
12 23555 1 1 43 GLU CA C 17.490 20.455 -6.803 1.00 . A A . 39 GLU CA 1 1
12 23556 1 1 43 GLU CB C 16.668 21.501 -7.569 1.00 . A A . 39 GLU CB 1 1
12 23557 1 1 43 GLU CD C 17.942 21.223 -9.804 1.00 . A A . 39 GLU CD 1 1
12 23558 1 1 43 GLU CG C 16.576 21.242 -9.083 1.00 . A A . 39 GLU CG 1 1
12 23559 1 1 43 GLU H H 15.895 19.057 -6.954 1.00 . A A . 39 GLU H 1 1
12 23560 1 1 43 GLU HA H 18.493 20.446 -7.224 1.00 . A A . 39 GLU HA 1 1
12 23561 1 1 43 GLU HB2 H 15.663 21.541 -7.156 1.00 . A A . 39 GLU HB2 1 1
12 23562 1 1 43 GLU HB3 H 17.115 22.485 -7.408 1.00 . A A . 39 GLU HB3 1 1
12 23563 1 1 43 GLU HG2 H 16.050 20.300 -9.251 1.00 . A A . 39 GLU HG2 1 1
12 23564 1 1 43 GLU HG3 H 15.963 22.033 -9.516 1.00 . A A . 39 GLU HG3 1 1
12 23565 1 1 43 GLU N N 16.907 19.113 -6.939 1.00 . A A . 39 GLU N 1 1
12 23566 1 1 43 GLU O O 16.878 20.383 -4.462 1.00 . A A . 39 GLU O 1 1
12 23567 1 1 43 GLU OE1 O 18.054 20.568 -10.869 1.00 . A A . 39 GLU OE1 1 1
12 23568 1 1 43 GLU OE2 O 18.900 21.903 -9.352 1.00 . A A . 39 GLU OE2 1 1
12 23569 1 1 44 GLU C C 19.007 23.632 -3.466 1.00 . A A . 40 GLU C 1 1
12 23570 1 1 44 GLU CA C 18.960 22.104 -3.637 1.00 . A A . 40 GLU CA 1 1
12 23571 1 1 44 GLU CB C 20.285 21.437 -3.219 1.00 . A A . 40 GLU CB 1 1
12 23572 1 1 44 GLU CD C 21.877 20.903 -1.273 1.00 . A A . 40 GLU CD 1 1
12 23573 1 1 44 GLU CG C 20.710 21.769 -1.782 1.00 . A A . 40 GLU CG 1 1
12 23574 1 1 44 GLU H H 19.180 22.085 -5.757 1.00 . A A . 40 GLU H 1 1
12 23575 1 1 44 GLU HA H 18.195 21.734 -2.965 1.00 . A A . 40 GLU HA 1 1
12 23576 1 1 44 GLU HB2 H 20.160 20.357 -3.303 1.00 . A A . 40 GLU HB2 1 1
12 23577 1 1 44 GLU HB3 H 21.069 21.757 -3.903 1.00 . A A . 40 GLU HB3 1 1
12 23578 1 1 44 GLU HG2 H 20.990 22.822 -1.718 1.00 . A A . 40 GLU HG2 1 1
12 23579 1 1 44 GLU HG3 H 19.856 21.610 -1.127 1.00 . A A . 40 GLU HG3 1 1
12 23580 1 1 44 GLU N N 18.615 21.705 -5.009 1.00 . A A . 40 GLU N 1 1
12 23581 1 1 44 GLU O O 19.521 24.362 -4.320 1.00 . A A . 40 GLU O 1 1
12 23582 1 1 44 GLU OE1 O 21.982 20.720 -0.038 1.00 . A A . 40 GLU OE1 1 1
12 23583 1 1 44 GLU OE2 O 22.716 20.420 -2.073 1.00 . A A . 40 GLU OE2 1 1
12 23584 1 1 45 HIS C C 19.139 25.555 -0.455 1.00 . A A . 41 HIS C 1 1
12 23585 1 1 45 HIS CA C 18.553 25.500 -1.872 1.00 . A A . 41 HIS CA 1 1
12 23586 1 1 45 HIS CB C 17.151 26.128 -1.928 1.00 . A A . 41 HIS CB 1 1
12 23587 1 1 45 HIS CD2 C 15.608 24.945 -3.591 1.00 . A A . 41 HIS CD2 1 1
12 23588 1 1 45 HIS CE1 C 15.798 26.292 -5.326 1.00 . A A . 41 HIS CE1 1 1
12 23589 1 1 45 HIS CG C 16.445 25.974 -3.259 1.00 . A A . 41 HIS CG 1 1
12 23590 1 1 45 HIS H H 18.100 23.433 -1.674 1.00 . A A . 41 HIS H 1 1
12 23591 1 1 45 HIS HA H 19.198 26.076 -2.533 1.00 . A A . 41 HIS HA 1 1
12 23592 1 1 45 HIS HB2 H 16.529 25.676 -1.155 1.00 . A A . 41 HIS HB2 1 1
12 23593 1 1 45 HIS HB3 H 17.233 27.196 -1.706 1.00 . A A . 41 HIS HB3 1 1
12 23594 1 1 45 HIS HD2 H 15.324 24.119 -2.951 1.00 . A A . 41 HIS HD2 1 1
12 23595 1 1 45 HIS HE1 H 15.663 26.708 -6.321 1.00 . A A . 41 HIS HE1 1 1
12 23596 1 1 45 HIS HE2 H 14.595 24.575 -5.436 1.00 . A A . 41 HIS HE2 1 1
12 23597 1 1 45 HIS N N 18.498 24.106 -2.325 1.00 . A A . 41 HIS N 1 1
12 23598 1 1 45 HIS ND1 N 16.576 26.824 -4.363 1.00 . A A . 41 HIS ND1 1 1
12 23599 1 1 45 HIS NE2 N 15.218 25.159 -4.889 1.00 . A A . 41 HIS NE2 1 1
12 23600 1 1 45 HIS O O 18.990 24.607 0.324 1.00 . A A . 41 HIS O 1 1
12 23601 1 1 46 ALA C C 20.300 28.332 1.687 1.00 . A A . 42 ALA C 1 1
12 23602 1 1 46 ALA CA C 20.384 26.866 1.226 1.00 . A A . 42 ALA CA 1 1
12 23603 1 1 46 ALA CB C 21.831 26.352 1.215 1.00 . A A . 42 ALA CB 1 1
12 23604 1 1 46 ALA H H 19.897 27.401 -0.775 1.00 . A A . 42 ALA H 1 1
12 23605 1 1 46 ALA HA H 19.823 26.278 1.943 1.00 . A A . 42 ALA HA 1 1
12 23606 1 1 46 ALA HB1 H 22.264 26.457 2.214 1.00 . A A . 42 ALA HB1 1 1
12 23607 1 1 46 ALA HB2 H 21.851 25.300 0.926 1.00 . A A . 42 ALA HB2 1 1
12 23608 1 1 46 ALA HB3 H 22.427 26.929 0.504 1.00 . A A . 42 ALA HB3 1 1
12 23609 1 1 46 ALA N N 19.796 26.661 -0.098 1.00 . A A . 42 ALA N 1 1
12 23610 1 1 46 ALA O O 20.449 29.259 0.882 1.00 . A A . 42 ALA O 1 1
12 23611 1 1 47 PHE C C 20.568 29.985 4.942 1.00 . A A . 43 PHE C 1 1
12 23612 1 1 47 PHE CA C 19.796 29.828 3.619 1.00 . A A . 43 PHE CA 1 1
12 23613 1 1 47 PHE CB C 18.285 29.957 3.849 1.00 . A A . 43 PHE CB 1 1
12 23614 1 1 47 PHE CD1 C 16.942 28.596 2.185 1.00 . A A . 43 PHE CD1 1 1
12 23615 1 1 47 PHE CD2 C 17.286 30.969 1.749 1.00 . A A . 43 PHE CD2 1 1
12 23616 1 1 47 PHE CE1 C 16.249 28.474 0.968 1.00 . A A . 43 PHE CE1 1 1
12 23617 1 1 47 PHE CE2 C 16.590 30.849 0.532 1.00 . A A . 43 PHE CE2 1 1
12 23618 1 1 47 PHE CG C 17.467 29.843 2.578 1.00 . A A . 43 PHE CG 1 1
12 23619 1 1 47 PHE CZ C 16.077 29.600 0.142 1.00 . A A . 43 PHE CZ 1 1
12 23620 1 1 47 PHE H H 19.977 27.705 3.572 1.00 . A A . 43 PHE H 1 1
12 23621 1 1 47 PHE HA H 20.076 30.625 2.932 1.00 . A A . 43 PHE HA 1 1
12 23622 1 1 47 PHE HB2 H 17.969 29.184 4.551 1.00 . A A . 43 PHE HB2 1 1
12 23623 1 1 47 PHE HB3 H 18.075 30.928 4.310 1.00 . A A . 43 PHE HB3 1 1
12 23624 1 1 47 PHE HD1 H 17.096 27.730 2.813 1.00 . A A . 43 PHE HD1 1 1
12 23625 1 1 47 PHE HD2 H 17.689 31.928 2.032 1.00 . A A . 43 PHE HD2 1 1
12 23626 1 1 47 PHE HE1 H 15.860 27.515 0.667 1.00 . A A . 43 PHE HE1 1 1
12 23627 1 1 47 PHE HE2 H 16.454 31.717 -0.109 1.00 . A A . 43 PHE HE2 1 1
12 23628 1 1 47 PHE HZ H 15.545 29.503 -0.793 1.00 . A A . 43 PHE HZ 1 1
12 23629 1 1 47 PHE N N 20.081 28.532 2.992 1.00 . A A . 43 PHE N 1 1
12 23630 1 1 47 PHE O O 20.266 29.268 5.904 1.00 . A A . 43 PHE O 1 1
12 23631 1 1 48 PRO C C 21.499 31.804 7.340 1.00 . A A . 44 PRO C 1 1
12 23632 1 1 48 PRO CA C 22.328 31.099 6.249 1.00 . A A . 44 PRO CA 1 1
12 23633 1 1 48 PRO CB C 23.550 31.923 5.837 1.00 . A A . 44 PRO CB 1 1
12 23634 1 1 48 PRO CD C 22.055 31.764 3.971 1.00 . A A . 44 PRO CD 1 1
12 23635 1 1 48 PRO CG C 23.041 32.725 4.642 1.00 . A A . 44 PRO CG 1 1
12 23636 1 1 48 PRO HA H 22.674 30.139 6.630 1.00 . A A . 44 PRO HA 1 1
12 23637 1 1 48 PRO HB2 H 23.911 32.570 6.636 1.00 . A A . 44 PRO HB2 1 1
12 23638 1 1 48 PRO HB3 H 24.344 31.245 5.516 1.00 . A A . 44 PRO HB3 1 1
12 23639 1 1 48 PRO HD2 H 21.248 32.338 3.517 1.00 . A A . 44 PRO HD2 1 1
12 23640 1 1 48 PRO HD3 H 22.576 31.165 3.217 1.00 . A A . 44 PRO HD3 1 1
12 23641 1 1 48 PRO HG2 H 22.518 33.616 4.992 1.00 . A A . 44 PRO HG2 1 1
12 23642 1 1 48 PRO HG3 H 23.856 33.004 3.973 1.00 . A A . 44 PRO HG3 1 1
12 23643 1 1 48 PRO N N 21.563 30.888 5.026 1.00 . A A . 44 PRO N 1 1
12 23644 1 1 48 PRO O O 20.641 32.647 7.057 1.00 . A A . 44 PRO O 1 1
12 23645 1 1 49 GLY C C 19.829 31.759 10.187 1.00 . A A . 45 GLY C 1 1
12 23646 1 1 49 GLY CA C 21.264 32.138 9.794 1.00 . A A . 45 GLY CA 1 1
12 23647 1 1 49 GLY H H 22.498 30.762 8.746 1.00 . A A . 45 GLY H 1 1
12 23648 1 1 49 GLY HA2 H 21.905 31.875 10.630 1.00 . A A . 45 GLY HA2 1 1
12 23649 1 1 49 GLY HA3 H 21.302 33.217 9.662 1.00 . A A . 45 GLY HA3 1 1
12 23650 1 1 49 GLY N N 21.789 31.475 8.598 1.00 . A A . 45 GLY N 1 1
12 23651 1 1 49 GLY O O 19.309 32.313 11.158 1.00 . A A . 45 GLY O 1 1
12 23652 1 1 50 LEU C C 17.908 28.996 10.620 1.00 . A A . 46 LEU C 1 1
12 23653 1 1 50 LEU CA C 17.849 30.301 9.802 1.00 . A A . 46 LEU CA 1 1
12 23654 1 1 50 LEU CB C 17.029 30.099 8.504 1.00 . A A . 46 LEU CB 1 1
12 23655 1 1 50 LEU CD1 C 15.868 31.010 6.478 1.00 . A A . 46 LEU CD1 1 1
12 23656 1 1 50 LEU CD2 C 16.238 32.533 8.389 1.00 . A A . 46 LEU CD2 1 1
12 23657 1 1 50 LEU CG C 16.829 31.345 7.621 1.00 . A A . 46 LEU CG 1 1
12 23658 1 1 50 LEU H H 19.667 30.419 8.690 1.00 . A A . 46 LEU H 1 1
12 23659 1 1 50 LEU HA H 17.323 31.026 10.420 1.00 . A A . 46 LEU HA 1 1
12 23660 1 1 50 LEU HB2 H 17.525 29.333 7.899 1.00 . A A . 46 LEU HB2 1 1
12 23661 1 1 50 LEU HB3 H 16.045 29.710 8.784 1.00 . A A . 46 LEU HB3 1 1
12 23662 1 1 50 LEU HD11 H 14.872 30.798 6.866 1.00 . A A . 46 LEU HD11 1 1
12 23663 1 1 50 LEU HD12 H 15.813 31.851 5.790 1.00 . A A . 46 LEU HD12 1 1
12 23664 1 1 50 LEU HD13 H 16.231 30.137 5.940 1.00 . A A . 46 LEU HD13 1 1
12 23665 1 1 50 LEU HD21 H 16.050 33.356 7.698 1.00 . A A . 46 LEU HD21 1 1
12 23666 1 1 50 LEU HD22 H 15.303 32.244 8.871 1.00 . A A . 46 LEU HD22 1 1
12 23667 1 1 50 LEU HD23 H 16.947 32.881 9.140 1.00 . A A . 46 LEU HD23 1 1
12 23668 1 1 50 LEU HG H 17.792 31.641 7.199 1.00 . A A . 46 LEU HG 1 1
12 23669 1 1 50 LEU N N 19.179 30.832 9.474 1.00 . A A . 46 LEU N 1 1
12 23670 1 1 50 LEU O O 18.939 28.324 10.691 1.00 . A A . 46 LEU O 1 1
12 23671 1 1 51 ALA C C 14.984 26.917 11.403 1.00 . A A . 47 ALA C 1 1
12 23672 1 1 51 ALA CA C 16.431 27.324 11.770 1.00 . A A . 47 ALA CA 1 1
12 23673 1 1 51 ALA CB C 16.646 27.383 13.290 1.00 . A A . 47 ALA CB 1 1
12 23674 1 1 51 ALA H H 15.991 29.279 11.131 1.00 . A A . 47 ALA H 1 1
12 23675 1 1 51 ALA HA H 17.097 26.563 11.369 1.00 . A A . 47 ALA HA 1 1
12 23676 1 1 51 ALA HB1 H 16.399 26.416 13.732 1.00 . A A . 47 ALA HB1 1 1
12 23677 1 1 51 ALA HB2 H 17.691 27.606 13.520 1.00 . A A . 47 ALA HB2 1 1
12 23678 1 1 51 ALA HB3 H 16.006 28.148 13.730 1.00 . A A . 47 ALA HB3 1 1
12 23679 1 1 51 ALA N N 16.762 28.624 11.190 1.00 . A A . 47 ALA N 1 1
12 23680 1 1 51 ALA O O 14.170 27.753 10.992 1.00 . A A . 47 ALA O 1 1
12 23681 1 1 52 ILE C C 12.363 25.505 12.458 1.00 . A A . 48 ILE C 1 1
12 23682 1 1 52 ILE CA C 13.285 25.121 11.282 1.00 . A A . 48 ILE CA 1 1
12 23683 1 1 52 ILE CB C 13.285 23.597 11.022 1.00 . A A . 48 ILE CB 1 1
12 23684 1 1 52 ILE CD1 C 14.479 21.710 9.728 1.00 . A A . 48 ILE CD1 1 1
12 23685 1 1 52 ILE CG1 C 14.216 23.216 9.841 1.00 . A A . 48 ILE CG1 1 1
12 23686 1 1 52 ILE CG2 C 11.845 23.119 10.739 1.00 . A A . 48 ILE CG2 1 1
12 23687 1 1 52 ILE H H 15.337 24.991 11.893 1.00 . A A . 48 ILE H 1 1
12 23688 1 1 52 ILE HA H 12.898 25.607 10.387 1.00 . A A . 48 ILE HA 1 1
12 23689 1 1 52 ILE HB H 13.650 23.092 11.920 1.00 . A A . 48 ILE HB 1 1
12 23690 1 1 52 ILE HD11 H 15.269 21.537 8.997 1.00 . A A . 48 ILE HD11 1 1
12 23691 1 1 52 ILE HD12 H 14.803 21.313 10.690 1.00 . A A . 48 ILE HD12 1 1
12 23692 1 1 52 ILE HD13 H 13.579 21.202 9.398 1.00 . A A . 48 ILE HD13 1 1
12 23693 1 1 52 ILE HG12 H 13.792 23.576 8.906 1.00 . A A . 48 ILE HG12 1 1
12 23694 1 1 52 ILE HG13 H 15.186 23.696 9.976 1.00 . A A . 48 ILE HG13 1 1
12 23695 1 1 52 ILE HG21 H 11.434 23.641 9.873 1.00 . A A . 48 ILE HG21 1 1
12 23696 1 1 52 ILE HG22 H 11.832 22.054 10.539 1.00 . A A . 48 ILE HG22 1 1
12 23697 1 1 52 ILE HG23 H 11.200 23.296 11.602 1.00 . A A . 48 ILE HG23 1 1
12 23698 1 1 52 ILE N N 14.643 25.631 11.534 1.00 . A A . 48 ILE N 1 1
12 23699 1 1 52 ILE O O 12.638 25.149 13.608 1.00 . A A . 48 ILE O 1 1
12 23700 1 1 53 GLY C C 9.090 25.859 13.349 1.00 . A A . 49 GLY C 1 1
12 23701 1 1 53 GLY CA C 10.333 26.740 13.177 1.00 . A A . 49 GLY CA 1 1
12 23702 1 1 53 GLY H H 11.102 26.474 11.203 1.00 . A A . 49 GLY H 1 1
12 23703 1 1 53 GLY HA2 H 10.829 26.852 14.143 1.00 . A A . 49 GLY HA2 1 1
12 23704 1 1 53 GLY HA3 H 9.991 27.727 12.857 1.00 . A A . 49 GLY HA3 1 1
12 23705 1 1 53 GLY N N 11.285 26.243 12.175 1.00 . A A . 49 GLY N 1 1
12 23706 1 1 53 GLY O O 8.677 25.585 14.479 1.00 . A A . 49 GLY O 1 1
12 23707 1 1 54 ARG C C 7.273 23.597 11.009 1.00 . A A . 50 ARG C 1 1
12 23708 1 1 54 ARG CA C 7.316 24.506 12.238 1.00 . A A . 50 ARG CA 1 1
12 23709 1 1 54 ARG CB C 6.042 25.368 12.378 1.00 . A A . 50 ARG CB 1 1
12 23710 1 1 54 ARG CD C 3.535 25.466 12.779 1.00 . A A . 50 ARG CD 1 1
12 23711 1 1 54 ARG CG C 4.727 24.570 12.413 1.00 . A A . 50 ARG CG 1 1
12 23712 1 1 54 ARG CZ C 1.428 24.528 11.793 1.00 . A A . 50 ARG CZ 1 1
12 23713 1 1 54 ARG H H 8.893 25.662 11.351 1.00 . A A . 50 ARG H 1 1
12 23714 1 1 54 ARG HA H 7.377 23.852 13.107 1.00 . A A . 50 ARG HA 1 1
12 23715 1 1 54 ARG HB2 H 6.115 25.939 13.307 1.00 . A A . 50 ARG HB2 1 1
12 23716 1 1 54 ARG HB3 H 5.994 26.073 11.549 1.00 . A A . 50 ARG HB3 1 1
12 23717 1 1 54 ARG HD2 H 3.702 25.888 13.773 1.00 . A A . 50 ARG HD2 1 1
12 23718 1 1 54 ARG HD3 H 3.464 26.302 12.078 1.00 . A A . 50 ARG HD3 1 1
12 23719 1 1 54 ARG HE H 2.090 24.113 13.594 1.00 . A A . 50 ARG HE 1 1
12 23720 1 1 54 ARG HG2 H 4.539 24.121 11.437 1.00 . A A . 50 ARG HG2 1 1
12 23721 1 1 54 ARG HG3 H 4.806 23.777 13.156 1.00 . A A . 50 ARG HG3 1 1
12 23722 1 1 54 ARG HH11 H 2.246 25.806 10.487 1.00 . A A . 50 ARG HH11 1 1
12 23723 1 1 54 ARG HH12 H 0.872 24.869 9.911 1.00 . A A . 50 ARG HH12 1 1
12 23724 1 1 54 ARG HH21 H 0.409 23.165 12.794 1.00 . A A . 50 ARG HH21 1 1
12 23725 1 1 54 ARG HH22 H -0.090 23.448 11.104 1.00 . A A . 50 ARG HH22 1 1
12 23726 1 1 54 ARG N N 8.498 25.388 12.243 1.00 . A A . 50 ARG N 1 1
12 23727 1 1 54 ARG NE N 2.284 24.691 12.782 1.00 . A A . 50 ARG NE 1 1
12 23728 1 1 54 ARG NH1 N 1.512 25.138 10.647 1.00 . A A . 50 ARG NH1 1 1
12 23729 1 1 54 ARG NH2 N 0.455 23.691 11.927 1.00 . A A . 50 ARG NH2 1 1
12 23730 1 1 54 ARG O O 7.672 23.998 9.916 1.00 . A A . 50 ARG O 1 1
12 23731 1 1 55 VAL C C 4.980 20.968 10.273 1.00 . A A . 51 VAL C 1 1
12 23732 1 1 55 VAL CA C 6.449 21.386 10.157 1.00 . A A . 51 VAL CA 1 1
12 23733 1 1 55 VAL CB C 7.378 20.160 10.311 1.00 . A A . 51 VAL CB 1 1
12 23734 1 1 55 VAL CG1 C 7.089 19.077 9.264 1.00 . A A . 51 VAL CG1 1 1
12 23735 1 1 55 VAL CG2 C 8.857 20.552 10.208 1.00 . A A . 51 VAL CG2 1 1
12 23736 1 1 55 VAL H H 6.452 22.167 12.140 1.00 . A A . 51 VAL H 1 1
12 23737 1 1 55 VAL HA H 6.605 21.818 9.167 1.00 . A A . 51 VAL HA 1 1
12 23738 1 1 55 VAL HB H 7.214 19.730 11.299 1.00 . A A . 51 VAL HB 1 1
12 23739 1 1 55 VAL HG11 H 6.118 18.617 9.455 1.00 . A A . 51 VAL HG11 1 1
12 23740 1 1 55 VAL HG12 H 7.094 19.511 8.262 1.00 . A A . 51 VAL HG12 1 1
12 23741 1 1 55 VAL HG13 H 7.848 18.290 9.308 1.00 . A A . 51 VAL HG13 1 1
12 23742 1 1 55 VAL HG21 H 9.085 20.941 9.215 1.00 . A A . 51 VAL HG21 1 1
12 23743 1 1 55 VAL HG22 H 9.119 21.307 10.947 1.00 . A A . 51 VAL HG22 1 1
12 23744 1 1 55 VAL HG23 H 9.472 19.674 10.399 1.00 . A A . 51 VAL HG23 1 1
12 23745 1 1 55 VAL N N 6.734 22.393 11.193 1.00 . A A . 51 VAL N 1 1
12 23746 1 1 55 VAL O O 4.512 20.646 11.364 1.00 . A A . 51 VAL O 1 1
12 23747 1 1 56 ASP C C 2.475 19.749 7.966 1.00 . A A . 52 ASP C 1 1
12 23748 1 1 56 ASP CA C 2.800 20.714 9.114 1.00 . A A . 52 ASP CA 1 1
12 23749 1 1 56 ASP CB C 2.078 22.065 8.998 1.00 . A A . 52 ASP CB 1 1
12 23750 1 1 56 ASP CG C 0.546 21.988 9.017 1.00 . A A . 52 ASP CG 1 1
12 23751 1 1 56 ASP H H 4.674 21.307 8.305 1.00 . A A . 52 ASP H 1 1
12 23752 1 1 56 ASP HA H 2.471 20.249 10.049 1.00 . A A . 52 ASP HA 1 1
12 23753 1 1 56 ASP HB2 H 2.406 22.684 9.835 1.00 . A A . 52 ASP HB2 1 1
12 23754 1 1 56 ASP HB3 H 2.390 22.563 8.081 1.00 . A A . 52 ASP HB3 1 1
12 23755 1 1 56 ASP N N 4.245 20.970 9.165 1.00 . A A . 52 ASP N 1 1
12 23756 1 1 56 ASP O O 2.461 20.127 6.789 1.00 . A A . 52 ASP O 1 1
12 23757 1 1 56 ASP OD1 O -0.035 20.907 8.792 1.00 . A A . 52 ASP OD1 1 1
12 23758 1 1 56 ASP OD2 O -0.086 23.044 9.261 1.00 . A A . 52 ASP OD2 1 1
12 23759 1 1 57 LEU C C 0.458 17.441 6.899 1.00 . A A . 53 LEU C 1 1
12 23760 1 1 57 LEU CA C 1.919 17.401 7.390 1.00 . A A . 53 LEU CA 1 1
12 23761 1 1 57 LEU CB C 2.214 16.042 8.062 1.00 . A A . 53 LEU CB 1 1
12 23762 1 1 57 LEU CD1 C 4.723 16.173 7.581 1.00 . A A . 53 LEU CD1 1 1
12 23763 1 1 57 LEU CD2 C 3.953 16.358 9.950 1.00 . A A . 53 LEU CD2 1 1
12 23764 1 1 57 LEU CG C 3.642 15.754 8.577 1.00 . A A . 53 LEU CG 1 1
12 23765 1 1 57 LEU H H 2.168 18.281 9.308 1.00 . A A . 53 LEU H 1 1
12 23766 1 1 57 LEU HA H 2.561 17.495 6.509 1.00 . A A . 53 LEU HA 1 1
12 23767 1 1 57 LEU HB2 H 1.504 15.887 8.876 1.00 . A A . 53 LEU HB2 1 1
12 23768 1 1 57 LEU HB3 H 2.009 15.272 7.323 1.00 . A A . 53 LEU HB3 1 1
12 23769 1 1 57 LEU HD11 H 5.692 15.833 7.932 1.00 . A A . 53 LEU HD11 1 1
12 23770 1 1 57 LEU HD12 H 4.522 15.721 6.607 1.00 . A A . 53 LEU HD12 1 1
12 23771 1 1 57 LEU HD13 H 4.745 17.261 7.485 1.00 . A A . 53 LEU HD13 1 1
12 23772 1 1 57 LEU HD21 H 4.906 15.975 10.311 1.00 . A A . 53 LEU HD21 1 1
12 23773 1 1 57 LEU HD22 H 4.021 17.440 9.895 1.00 . A A . 53 LEU HD22 1 1
12 23774 1 1 57 LEU HD23 H 3.179 16.078 10.659 1.00 . A A . 53 LEU HD23 1 1
12 23775 1 1 57 LEU HG H 3.706 14.672 8.698 1.00 . A A . 53 LEU HG 1 1
12 23776 1 1 57 LEU N N 2.221 18.489 8.314 1.00 . A A . 53 LEU N 1 1
12 23777 1 1 57 LEU O O 0.174 16.989 5.789 1.00 . A A . 53 LEU O 1 1
12 23778 1 1 58 ARG C C -2.013 19.189 6.175 1.00 . A A . 54 ARG C 1 1
12 23779 1 1 58 ARG CA C -1.873 18.182 7.319 1.00 . A A . 54 ARG CA 1 1
12 23780 1 1 58 ARG CB C -2.687 18.592 8.554 1.00 . A A . 54 ARG CB 1 1
12 23781 1 1 58 ARG CD C -5.013 19.082 9.490 1.00 . A A . 54 ARG CD 1 1
12 23782 1 1 58 ARG CG C -4.202 18.593 8.283 1.00 . A A . 54 ARG CG 1 1
12 23783 1 1 58 ARG CZ C -5.285 21.573 9.351 1.00 . A A . 54 ARG CZ 1 1
12 23784 1 1 58 ARG H H -0.132 18.388 8.572 1.00 . A A . 54 ARG H 1 1
12 23785 1 1 58 ARG HA H -2.259 17.229 6.970 1.00 . A A . 54 ARG HA 1 1
12 23786 1 1 58 ARG HB2 H -2.484 17.894 9.364 1.00 . A A . 54 ARG HB2 1 1
12 23787 1 1 58 ARG HB3 H -2.376 19.581 8.878 1.00 . A A . 54 ARG HB3 1 1
12 23788 1 1 58 ARG HD2 H -6.077 18.965 9.276 1.00 . A A . 54 ARG HD2 1 1
12 23789 1 1 58 ARG HD3 H -4.777 18.452 10.348 1.00 . A A . 54 ARG HD3 1 1
12 23790 1 1 58 ARG HE H -3.939 20.640 10.465 1.00 . A A . 54 ARG HE 1 1
12 23791 1 1 58 ARG HG2 H -4.428 19.240 7.435 1.00 . A A . 54 ARG HG2 1 1
12 23792 1 1 58 ARG HG3 H -4.518 17.580 8.041 1.00 . A A . 54 ARG HG3 1 1
12 23793 1 1 58 ARG HH11 H -6.627 20.642 8.196 1.00 . A A . 54 ARG HH11 1 1
12 23794 1 1 58 ARG HH12 H -6.700 22.376 8.167 1.00 . A A . 54 ARG HH12 1 1
12 23795 1 1 58 ARG HH21 H -4.123 22.843 10.390 1.00 . A A . 54 ARG HH21 1 1
12 23796 1 1 58 ARG HH22 H -5.330 23.582 9.384 1.00 . A A . 54 ARG HH22 1 1
12 23797 1 1 58 ARG N N -0.460 18.005 7.694 1.00 . A A . 54 ARG N 1 1
12 23798 1 1 58 ARG NE N -4.701 20.488 9.825 1.00 . A A . 54 ARG NE 1 1
12 23799 1 1 58 ARG NH1 N -6.275 21.530 8.501 1.00 . A A . 54 ARG NH1 1 1
12 23800 1 1 58 ARG NH2 N -4.878 22.752 9.729 1.00 . A A . 54 ARG NH2 1 1
12 23801 1 1 58 ARG O O -2.683 18.899 5.183 1.00 . A A . 54 ARG O 1 1
12 23802 1 1 59 SER C C -0.336 21.280 4.200 1.00 . A A . 55 SER C 1 1
12 23803 1 1 59 SER CA C -1.397 21.434 5.307 1.00 . A A . 55 SER CA 1 1
12 23804 1 1 59 SER CB C -1.229 22.778 6.030 1.00 . A A . 55 SER CB 1 1
12 23805 1 1 59 SER H H -0.882 20.522 7.180 1.00 . A A . 55 SER H 1 1
12 23806 1 1 59 SER HA H -2.378 21.438 4.828 1.00 . A A . 55 SER HA 1 1
12 23807 1 1 59 SER HB2 H -1.876 22.789 6.909 1.00 . A A . 55 SER HB2 1 1
12 23808 1 1 59 SER HB3 H -0.191 22.883 6.361 1.00 . A A . 55 SER HB3 1 1
12 23809 1 1 59 SER HG H -0.935 23.928 4.473 1.00 . A A . 55 SER HG 1 1
12 23810 1 1 59 SER N N -1.373 20.355 6.305 1.00 . A A . 55 SER N 1 1
12 23811 1 1 59 SER O O -0.490 21.828 3.104 1.00 . A A . 55 SER O 1 1
12 23812 1 1 59 SER OG O -1.579 23.872 5.196 1.00 . A A . 55 SER OG 1 1
12 23813 1 1 60 GLY C C 2.821 21.569 3.503 1.00 . A A . 56 GLY C 1 1
12 23814 1 1 60 GLY CA C 1.880 20.358 3.552 1.00 . A A . 56 GLY CA 1 1
12 23815 1 1 60 GLY H H 0.839 20.139 5.394 1.00 . A A . 56 GLY H 1 1
12 23816 1 1 60 GLY HA2 H 2.457 19.492 3.875 1.00 . A A . 56 GLY HA2 1 1
12 23817 1 1 60 GLY HA3 H 1.505 20.160 2.546 1.00 . A A . 56 GLY HA3 1 1
12 23818 1 1 60 GLY N N 0.747 20.540 4.466 1.00 . A A . 56 GLY N 1 1
12 23819 1 1 60 GLY O O 3.179 22.028 2.417 1.00 . A A . 56 GLY O 1 1
12 23820 1 1 61 VAL C C 5.099 23.207 5.827 1.00 . A A . 57 VAL C 1 1
12 23821 1 1 61 VAL CA C 3.967 23.364 4.804 1.00 . A A . 57 VAL CA 1 1
12 23822 1 1 61 VAL CB C 3.054 24.560 5.172 1.00 . A A . 57 VAL CB 1 1
12 23823 1 1 61 VAL CG1 C 3.832 25.869 5.384 1.00 . A A . 57 VAL CG1 1 1
12 23824 1 1 61 VAL CG2 C 2.024 24.828 4.069 1.00 . A A . 57 VAL CG2 1 1
12 23825 1 1 61 VAL H H 2.891 21.642 5.521 1.00 . A A . 57 VAL H 1 1
12 23826 1 1 61 VAL HA H 4.442 23.593 3.854 1.00 . A A . 57 VAL HA 1 1
12 23827 1 1 61 VAL HB H 2.522 24.328 6.092 1.00 . A A . 57 VAL HB 1 1
12 23828 1 1 61 VAL HG11 H 4.449 26.084 4.511 1.00 . A A . 57 VAL HG11 1 1
12 23829 1 1 61 VAL HG12 H 3.131 26.689 5.549 1.00 . A A . 57 VAL HG12 1 1
12 23830 1 1 61 VAL HG13 H 4.471 25.799 6.267 1.00 . A A . 57 VAL HG13 1 1
12 23831 1 1 61 VAL HG21 H 2.523 25.033 3.122 1.00 . A A . 57 VAL HG21 1 1
12 23832 1 1 61 VAL HG22 H 1.371 23.969 3.952 1.00 . A A . 57 VAL HG22 1 1
12 23833 1 1 61 VAL HG23 H 1.403 25.684 4.344 1.00 . A A . 57 VAL HG23 1 1
12 23834 1 1 61 VAL N N 3.183 22.118 4.670 1.00 . A A . 57 VAL N 1 1
12 23835 1 1 61 VAL O O 4.916 22.575 6.872 1.00 . A A . 57 VAL O 1 1
12 23836 1 1 62 ILE C C 7.803 25.406 6.600 1.00 . A A . 58 ILE C 1 1
12 23837 1 1 62 ILE CA C 7.402 23.931 6.474 1.00 . A A . 58 ILE CA 1 1
12 23838 1 1 62 ILE CB C 8.577 23.033 6.016 1.00 . A A . 58 ILE CB 1 1
12 23839 1 1 62 ILE CD1 C 9.141 20.611 5.275 1.00 . A A . 58 ILE CD1 1 1
12 23840 1 1 62 ILE CG1 C 8.155 21.538 5.994 1.00 . A A . 58 ILE CG1 1 1
12 23841 1 1 62 ILE CG2 C 9.787 23.235 6.949 1.00 . A A . 58 ILE CG2 1 1
12 23842 1 1 62 ILE H H 6.341 24.282 4.656 1.00 . A A . 58 ILE H 1 1
12 23843 1 1 62 ILE HA H 7.096 23.588 7.465 1.00 . A A . 58 ILE HA 1 1
12 23844 1 1 62 ILE HB H 8.861 23.325 5.001 1.00 . A A . 58 ILE HB 1 1
12 23845 1 1 62 ILE HD11 H 8.713 19.612 5.233 1.00 . A A . 58 ILE HD11 1 1
12 23846 1 1 62 ILE HD12 H 9.299 20.968 4.254 1.00 . A A . 58 ILE HD12 1 1
12 23847 1 1 62 ILE HD13 H 10.083 20.561 5.816 1.00 . A A . 58 ILE HD13 1 1
12 23848 1 1 62 ILE HG12 H 8.024 21.202 7.023 1.00 . A A . 58 ILE HG12 1 1
12 23849 1 1 62 ILE HG13 H 7.207 21.428 5.479 1.00 . A A . 58 ILE HG13 1 1
12 23850 1 1 62 ILE HG21 H 10.171 24.253 6.849 1.00 . A A . 58 ILE HG21 1 1
12 23851 1 1 62 ILE HG22 H 9.487 23.067 7.985 1.00 . A A . 58 ILE HG22 1 1
12 23852 1 1 62 ILE HG23 H 10.589 22.549 6.700 1.00 . A A . 58 ILE HG23 1 1
12 23853 1 1 62 ILE N N 6.255 23.818 5.556 1.00 . A A . 58 ILE N 1 1
12 23854 1 1 62 ILE O O 8.073 26.065 5.597 1.00 . A A . 58 ILE O 1 1
12 23855 1 1 63 SER C C 9.523 27.491 8.779 1.00 . A A . 59 SER C 1 1
12 23856 1 1 63 SER CA C 8.150 27.336 8.129 1.00 . A A . 59 SER CA 1 1
12 23857 1 1 63 SER CB C 7.048 27.912 9.025 1.00 . A A . 59 SER CB 1 1
12 23858 1 1 63 SER H H 7.693 25.302 8.607 1.00 . A A . 59 SER H 1 1
12 23859 1 1 63 SER HA H 8.143 27.918 7.206 1.00 . A A . 59 SER HA 1 1
12 23860 1 1 63 SER HB2 H 6.078 27.795 8.534 1.00 . A A . 59 SER HB2 1 1
12 23861 1 1 63 SER HB3 H 7.030 27.357 9.960 1.00 . A A . 59 SER HB3 1 1
12 23862 1 1 63 SER HG H 6.978 29.809 8.559 1.00 . A A . 59 SER HG 1 1
12 23863 1 1 63 SER N N 7.852 25.929 7.824 1.00 . A A . 59 SER N 1 1
12 23864 1 1 63 SER O O 9.832 26.802 9.757 1.00 . A A . 59 SER O 1 1
12 23865 1 1 63 SER OG O 7.267 29.280 9.322 1.00 . A A . 59 SER OG 1 1
12 23866 1 1 64 LEU C C 11.666 30.044 9.572 1.00 . A A . 60 LEU C 1 1
12 23867 1 1 64 LEU CA C 11.683 28.721 8.786 1.00 . A A . 60 LEU CA 1 1
12 23868 1 1 64 LEU CB C 12.739 28.750 7.667 1.00 . A A . 60 LEU CB 1 1
12 23869 1 1 64 LEU CD1 C 13.931 27.650 5.758 1.00 . A A . 60 LEU CD1 1 1
12 23870 1 1 64 LEU CD2 C 12.968 26.209 7.526 1.00 . A A . 60 LEU CD2 1 1
12 23871 1 1 64 LEU CG C 12.777 27.510 6.751 1.00 . A A . 60 LEU CG 1 1
12 23872 1 1 64 LEU H H 10.045 28.924 7.438 1.00 . A A . 60 LEU H 1 1
12 23873 1 1 64 LEU HA H 11.978 27.943 9.485 1.00 . A A . 60 LEU HA 1 1
12 23874 1 1 64 LEU HB2 H 12.553 29.630 7.047 1.00 . A A . 60 LEU HB2 1 1
12 23875 1 1 64 LEU HB3 H 13.714 28.871 8.138 1.00 . A A . 60 LEU HB3 1 1
12 23876 1 1 64 LEU HD11 H 13.808 28.561 5.180 1.00 . A A . 60 LEU HD11 1 1
12 23877 1 1 64 LEU HD12 H 14.880 27.695 6.290 1.00 . A A . 60 LEU HD12 1 1
12 23878 1 1 64 LEU HD13 H 13.935 26.800 5.073 1.00 . A A . 60 LEU HD13 1 1
12 23879 1 1 64 LEU HD21 H 13.857 26.263 8.159 1.00 . A A . 60 LEU HD21 1 1
12 23880 1 1 64 LEU HD22 H 12.094 26.015 8.143 1.00 . A A . 60 LEU HD22 1 1
12 23881 1 1 64 LEU HD23 H 13.078 25.382 6.829 1.00 . A A . 60 LEU HD23 1 1
12 23882 1 1 64 LEU HG H 11.845 27.445 6.183 1.00 . A A . 60 LEU HG 1 1
12 23883 1 1 64 LEU N N 10.361 28.389 8.240 1.00 . A A . 60 LEU N 1 1
12 23884 1 1 64 LEU O O 10.882 30.954 9.270 1.00 . A A . 60 LEU O 1 1
12 23885 1 1 65 ILE C C 14.143 31.645 11.714 1.00 . A A . 61 ILE C 1 1
12 23886 1 1 65 ILE CA C 12.671 31.296 11.487 1.00 . A A . 61 ILE CA 1 1
12 23887 1 1 65 ILE CB C 11.940 31.035 12.828 1.00 . A A . 61 ILE CB 1 1
12 23888 1 1 65 ILE CD1 C 13.486 30.291 14.754 1.00 . A A . 61 ILE CD1 1 1
12 23889 1 1 65 ILE CG1 C 12.534 29.857 13.634 1.00 . A A . 61 ILE CG1 1 1
12 23890 1 1 65 ILE CG2 C 10.432 30.817 12.609 1.00 . A A . 61 ILE CG2 1 1
12 23891 1 1 65 ILE H H 13.166 29.369 10.728 1.00 . A A . 61 ILE H 1 1
12 23892 1 1 65 ILE HA H 12.206 32.162 11.025 1.00 . A A . 61 ILE HA 1 1
12 23893 1 1 65 ILE HB H 12.026 31.943 13.434 1.00 . A A . 61 ILE HB 1 1
12 23894 1 1 65 ILE HD11 H 13.778 29.423 15.343 1.00 . A A . 61 ILE HD11 1 1
12 23895 1 1 65 ILE HD12 H 14.382 30.727 14.328 1.00 . A A . 61 ILE HD12 1 1
12 23896 1 1 65 ILE HD13 H 12.991 31.017 15.405 1.00 . A A . 61 ILE HD13 1 1
12 23897 1 1 65 ILE HG12 H 11.731 29.279 14.102 1.00 . A A . 61 ILE HG12 1 1
12 23898 1 1 65 ILE HG13 H 13.084 29.194 12.971 1.00 . A A . 61 ILE HG13 1 1
12 23899 1 1 65 ILE HG21 H 10.012 31.657 12.048 1.00 . A A . 61 ILE HG21 1 1
12 23900 1 1 65 ILE HG22 H 10.253 29.894 12.056 1.00 . A A . 61 ILE HG22 1 1
12 23901 1 1 65 ILE HG23 H 9.927 30.751 13.572 1.00 . A A . 61 ILE HG23 1 1
12 23902 1 1 65 ILE N N 12.538 30.150 10.576 1.00 . A A . 61 ILE N 1 1
12 23903 1 1 65 ILE O O 15.037 30.843 11.456 1.00 . A A . 61 ILE O 1 1
12 23904 1 1 66 GLU C C 16.378 32.681 13.704 1.00 . A A . 62 GLU C 1 1
12 23905 1 1 66 GLU CA C 15.761 33.358 12.465 1.00 . A A . 62 GLU CA 1 1
12 23906 1 1 66 GLU CB C 15.757 34.886 12.640 1.00 . A A . 62 GLU CB 1 1
12 23907 1 1 66 GLU CD C 13.691 36.018 11.562 1.00 . A A . 62 GLU CD 1 1
12 23908 1 1 66 GLU CG C 15.192 35.677 11.447 1.00 . A A . 62 GLU CG 1 1
12 23909 1 1 66 GLU H H 13.630 33.477 12.376 1.00 . A A . 62 GLU H 1 1
12 23910 1 1 66 GLU HA H 16.400 33.131 11.608 1.00 . A A . 62 GLU HA 1 1
12 23911 1 1 66 GLU HB2 H 15.210 35.160 13.540 1.00 . A A . 62 GLU HB2 1 1
12 23912 1 1 66 GLU HB3 H 16.790 35.201 12.789 1.00 . A A . 62 GLU HB3 1 1
12 23913 1 1 66 GLU HG2 H 15.750 36.614 11.382 1.00 . A A . 62 GLU HG2 1 1
12 23914 1 1 66 GLU HG3 H 15.373 35.129 10.516 1.00 . A A . 62 GLU HG3 1 1
12 23915 1 1 66 GLU N N 14.413 32.855 12.193 1.00 . A A . 62 GLU N 1 1
12 23916 1 1 66 GLU O O 15.855 32.806 14.815 1.00 . A A . 62 GLU O 1 1
12 23917 1 1 66 GLU OE1 O 13.276 37.097 11.067 1.00 . A A . 62 GLU OE1 1 1
12 23918 1 1 66 GLU OE2 O 12.898 35.232 12.141 1.00 . A A . 62 GLU OE2 1 1
12 23919 1 1 67 GLU C C 18.712 32.145 15.716 1.00 . A A . 63 GLU C 1 1
12 23920 1 1 67 GLU CA C 18.192 31.220 14.586 1.00 . A A . 63 GLU CA 1 1
12 23921 1 1 67 GLU CB C 19.317 30.409 13.919 1.00 . A A . 63 GLU CB 1 1
12 23922 1 1 67 GLU CD C 21.643 29.404 14.217 1.00 . A A . 63 GLU CD 1 1
12 23923 1 1 67 GLU CG C 20.251 29.623 14.852 1.00 . A A . 63 GLU CG 1 1
12 23924 1 1 67 GLU H H 17.898 31.943 12.601 1.00 . A A . 63 GLU H 1 1
12 23925 1 1 67 GLU HA H 17.488 30.505 15.025 1.00 . A A . 63 GLU HA 1 1
12 23926 1 1 67 GLU HB2 H 18.875 29.716 13.206 1.00 . A A . 63 GLU HB2 1 1
12 23927 1 1 67 GLU HB3 H 19.914 31.111 13.355 1.00 . A A . 63 GLU HB3 1 1
12 23928 1 1 67 GLU HG2 H 20.385 30.152 15.792 1.00 . A A . 63 GLU HG2 1 1
12 23929 1 1 67 GLU HG3 H 19.774 28.669 15.083 1.00 . A A . 63 GLU HG3 1 1
12 23930 1 1 67 GLU N N 17.500 31.979 13.534 1.00 . A A . 63 GLU N 1 1
12 23931 1 1 67 GLU O O 19.484 33.075 15.473 1.00 . A A . 63 GLU O 1 1
12 23932 1 1 67 GLU OE1 O 22.286 30.394 13.781 1.00 . A A . 63 GLU OE1 1 1
12 23933 1 1 67 GLU OE2 O 22.116 28.240 14.192 1.00 . A A . 63 GLU OE2 1 1
12 23934 1 1 68 GLN C C 19.899 32.272 18.887 1.00 . A A . 64 GLN C 1 1
12 23935 1 1 68 GLN CA C 18.610 32.687 18.148 1.00 . A A . 64 GLN CA 1 1
12 23936 1 1 68 GLN CB C 17.389 32.684 19.090 1.00 . A A . 64 GLN CB 1 1
12 23937 1 1 68 GLN CD C 16.242 34.677 17.972 1.00 . A A . 64 GLN CD 1 1
12 23938 1 1 68 GLN CG C 16.102 33.230 18.448 1.00 . A A . 64 GLN CG 1 1
12 23939 1 1 68 GLN H H 17.660 31.095 17.089 1.00 . A A . 64 GLN H 1 1
12 23940 1 1 68 GLN HA H 18.777 33.706 17.812 1.00 . A A . 64 GLN HA 1 1
12 23941 1 1 68 GLN HB2 H 17.207 31.666 19.429 1.00 . A A . 64 GLN HB2 1 1
12 23942 1 1 68 GLN HB3 H 17.610 33.288 19.967 1.00 . A A . 64 GLN HB3 1 1
12 23943 1 1 68 GLN HE21 H 15.839 34.201 16.048 1.00 . A A . 64 GLN HE21 1 1
12 23944 1 1 68 GLN HE22 H 16.137 35.909 16.388 1.00 . A A . 64 GLN HE22 1 1
12 23945 1 1 68 GLN HG2 H 15.809 32.591 17.616 1.00 . A A . 64 GLN HG2 1 1
12 23946 1 1 68 GLN HG3 H 15.310 33.191 19.194 1.00 . A A . 64 GLN HG3 1 1
12 23947 1 1 68 GLN N N 18.300 31.870 16.961 1.00 . A A . 64 GLN N 1 1
12 23948 1 1 68 GLN NE2 N 16.039 34.953 16.700 1.00 . A A . 64 GLN NE2 1 1
12 23949 1 1 68 GLN O O 20.219 32.822 19.943 1.00 . A A . 64 GLN O 1 1
12 23950 1 1 68 GLN OE1 O 16.531 35.593 18.739 1.00 . A A . 64 GLN OE1 1 1
12 23951 1 1 69 ASN C C 23.087 31.727 18.892 1.00 . A A . 65 ASN C 1 1
12 23952 1 1 69 ASN CA C 21.874 30.766 18.954 1.00 . A A . 65 ASN CA 1 1
12 23953 1 1 69 ASN CB C 22.174 29.427 18.257 1.00 . A A . 65 ASN CB 1 1
12 23954 1 1 69 ASN CG C 23.309 28.656 18.912 1.00 . A A . 65 ASN CG 1 1
12 23955 1 1 69 ASN H H 20.333 30.917 17.470 1.00 . A A . 65 ASN H 1 1
12 23956 1 1 69 ASN HA H 21.678 30.571 20.008 1.00 . A A . 65 ASN HA 1 1
12 23957 1 1 69 ASN HB2 H 21.285 28.796 18.284 1.00 . A A . 65 ASN HB2 1 1
12 23958 1 1 69 ASN HB3 H 22.445 29.598 17.215 1.00 . A A . 65 ASN HB3 1 1
12 23959 1 1 69 ASN HD21 H 22.159 28.208 20.506 1.00 . A A . 65 ASN HD21 1 1
12 23960 1 1 69 ASN HD22 H 23.826 27.612 20.542 1.00 . A A . 65 ASN HD22 1 1
12 23961 1 1 69 ASN N N 20.648 31.304 18.352 1.00 . A A . 65 ASN N 1 1
12 23962 1 1 69 ASN ND2 N 23.083 28.114 20.087 1.00 . A A . 65 ASN ND2 1 1
12 23963 1 1 69 ASN O O 24.028 31.599 19.684 1.00 . A A . 65 ASN O 1 1
12 23964 1 1 69 ASN OD1 O 24.409 28.536 18.386 1.00 . A A . 65 ASN OD1 1 1
12 23965 1 1 70 ARG C C 24.253 34.722 18.829 1.00 . A A . 66 ARG C 1 1
12 23966 1 1 70 ARG CA C 24.163 33.660 17.723 1.00 . A A . 66 ARG CA 1 1
12 23967 1 1 70 ARG CB C 24.009 34.313 16.338 1.00 . A A . 66 ARG CB 1 1
12 23968 1 1 70 ARG CD C 24.162 33.944 13.812 1.00 . A A . 66 ARG CD 1 1
12 23969 1 1 70 ARG CG C 24.111 33.282 15.200 1.00 . A A . 66 ARG CG 1 1
12 23970 1 1 70 ARG CZ C 21.802 34.345 13.095 1.00 . A A . 66 ARG CZ 1 1
12 23971 1 1 70 ARG H H 22.260 32.737 17.364 1.00 . A A . 66 ARG H 1 1
12 23972 1 1 70 ARG HA H 25.116 33.126 17.746 1.00 . A A . 66 ARG HA 1 1
12 23973 1 1 70 ARG HB2 H 23.053 34.835 16.284 1.00 . A A . 66 ARG HB2 1 1
12 23974 1 1 70 ARG HB3 H 24.815 35.045 16.222 1.00 . A A . 66 ARG HB3 1 1
12 23975 1 1 70 ARG HD2 H 25.052 34.570 13.750 1.00 . A A . 66 ARG HD2 1 1
12 23976 1 1 70 ARG HD3 H 24.265 33.164 13.059 1.00 . A A . 66 ARG HD3 1 1
12 23977 1 1 70 ARG HE H 23.088 35.763 13.598 1.00 . A A . 66 ARG HE 1 1
12 23978 1 1 70 ARG HG2 H 25.021 32.696 15.334 1.00 . A A . 66 ARG HG2 1 1
12 23979 1 1 70 ARG HG3 H 23.253 32.610 15.248 1.00 . A A . 66 ARG HG3 1 1
12 23980 1 1 70 ARG HH11 H 21.058 36.190 12.877 1.00 . A A . 66 ARG HH11 1 1
12 23981 1 1 70 ARG HH12 H 19.976 34.882 12.468 1.00 . A A . 66 ARG HH12 1 1
12 23982 1 1 70 ARG HH21 H 22.124 32.355 13.297 1.00 . A A . 66 ARG HH21 1 1
12 23983 1 1 70 ARG HH22 H 20.588 32.833 12.628 1.00 . A A . 66 ARG HH22 1 1
12 23984 1 1 70 ARG N N 23.079 32.683 17.953 1.00 . A A . 66 ARG N 1 1
12 23985 1 1 70 ARG NE N 22.976 34.768 13.521 1.00 . A A . 66 ARG NE 1 1
12 23986 1 1 70 ARG NH1 N 20.879 35.202 12.781 1.00 . A A . 66 ARG NH1 1 1
12 23987 1 1 70 ARG NH2 N 21.507 33.091 12.956 1.00 . A A . 66 ARG NH2 1 1
12 23988 1 1 70 ARG O O 25.379 34.973 19.317 1.00 . A A . 66 ARG O 1 1
12 23989 1 1 70 ARG OXT O 23.211 35.308 19.204 1.00 . A A . 66 ARG OXT 1 1
12 23990 2 1 1 GLY C C -8.914 22.500 1.212 1.00 . B B . -3 GLY C 1 1
12 23991 2 1 1 GLY CA C -9.992 23.066 2.135 1.00 . B B . -3 GLY CA 1 1
12 23992 2 1 1 GLY H1 H -10.953 24.225 0.728 1.00 . B B . -3 GLY H1 1 1
12 23993 2 1 1 GLY H2 H -11.877 23.889 2.039 1.00 . B B . -3 GLY H2 1 1
12 23994 2 1 1 GLY H3 H -11.603 22.735 0.906 1.00 . B B . -3 GLY H3 1 1
12 23995 2 1 1 GLY HA2 H -9.563 23.909 2.677 1.00 . B B . -3 GLY HA2 1 1
12 23996 2 1 1 GLY HA3 H -10.272 22.297 2.850 1.00 . B B . -3 GLY HA3 1 1
12 23997 2 1 1 GLY N N -11.194 23.513 1.398 1.00 . B B . -3 GLY N 1 1
12 23998 2 1 1 GLY O O -9.059 22.564 -0.014 1.00 . B B . -3 GLY O 1 1
12 23999 2 1 2 PRO C C -6.968 20.291 0.041 1.00 . B B . -2 PRO C 1 1
12 24000 2 1 2 PRO CA C -6.669 21.463 0.999 1.00 . B B . -2 PRO CA 1 1
12 24001 2 1 2 PRO CB C -5.619 21.060 2.050 1.00 . B B . -2 PRO CB 1 1
12 24002 2 1 2 PRO CD C -7.500 21.939 3.199 1.00 . B B . -2 PRO CD 1 1
12 24003 2 1 2 PRO CG C -5.974 21.911 3.264 1.00 . B B . -2 PRO CG 1 1
12 24004 2 1 2 PRO HA H -6.283 22.298 0.415 1.00 . B B . -2 PRO HA 1 1
12 24005 2 1 2 PRO HB2 H -5.732 20.007 2.317 1.00 . B B . -2 PRO HB2 1 1
12 24006 2 1 2 PRO HB3 H -4.606 21.251 1.693 1.00 . B B . -2 PRO HB3 1 1
12 24007 2 1 2 PRO HD2 H -7.905 21.042 3.665 1.00 . B B . -2 PRO HD2 1 1
12 24008 2 1 2 PRO HD3 H -7.875 22.826 3.707 1.00 . B B . -2 PRO HD3 1 1
12 24009 2 1 2 PRO HG2 H -5.615 21.467 4.193 1.00 . B B . -2 PRO HG2 1 1
12 24010 2 1 2 PRO HG3 H -5.573 22.921 3.139 1.00 . B B . -2 PRO HG3 1 1
12 24011 2 1 2 PRO N N -7.822 21.935 1.774 1.00 . B B . -2 PRO N 1 1
12 24012 2 1 2 PRO O O -6.316 20.161 -0.998 1.00 . B B . -2 PRO O 1 1
12 24013 2 1 3 GLY C C -7.336 17.057 -0.373 1.00 . B B . -1 GLY C 1 1
12 24014 2 1 3 GLY CA C -8.324 18.242 -0.404 1.00 . B B . -1 GLY CA 1 1
12 24015 2 1 3 GLY H H -8.419 19.583 1.256 1.00 . B B . -1 GLY H 1 1
12 24016 2 1 3 GLY HA2 H -9.283 17.874 -0.037 1.00 . B B . -1 GLY HA2 1 1
12 24017 2 1 3 GLY HA3 H -8.459 18.542 -1.445 1.00 . B B . -1 GLY HA3 1 1
12 24018 2 1 3 GLY N N -7.931 19.423 0.384 1.00 . B B . -1 GLY N 1 1
12 24019 2 1 3 GLY O O -7.618 16.015 -0.965 1.00 . B B . -1 GLY O 1 1
12 24020 2 1 4 SER C C -4.349 16.450 1.781 1.00 . B B . 0 SER C 1 1
12 24021 2 1 4 SER CA C -5.167 16.163 0.510 1.00 . B B . 0 SER CA 1 1
12 24022 2 1 4 SER CB C -4.255 16.112 -0.723 1.00 . B B . 0 SER CB 1 1
12 24023 2 1 4 SER H H -6.059 18.069 0.792 1.00 . B B . 0 SER H 1 1
12 24024 2 1 4 SER HA H -5.648 15.192 0.625 1.00 . B B . 0 SER HA 1 1
12 24025 2 1 4 SER HB2 H -4.865 15.949 -1.616 1.00 . B B . 0 SER HB2 1 1
12 24026 2 1 4 SER HB3 H -3.740 17.074 -0.830 1.00 . B B . 0 SER HB3 1 1
12 24027 2 1 4 SER HG H -2.759 15.052 -1.423 1.00 . B B . 0 SER HG 1 1
12 24028 2 1 4 SER N N -6.203 17.191 0.320 1.00 . B B . 0 SER N 1 1
12 24029 2 1 4 SER O O -4.215 17.613 2.182 1.00 . B B . 0 SER O 1 1
12 24030 2 1 4 SER OG O -3.299 15.069 -0.607 1.00 . B B . 0 SER OG 1 1
12 24031 2 1 5 MET C C -2.028 14.338 3.804 1.00 . B B . 1 MET C 1 1
12 24032 2 1 5 MET CA C -3.039 15.491 3.673 1.00 . B B . 1 MET CA 1 1
12 24033 2 1 5 MET CB C -3.994 15.555 4.892 1.00 . B B . 1 MET CB 1 1
12 24034 2 1 5 MET CE C -3.896 13.434 7.579 1.00 . B B . 1 MET CE 1 1
12 24035 2 1 5 MET CG C -4.888 14.318 5.106 1.00 . B B . 1 MET CG 1 1
12 24036 2 1 5 MET H H -3.916 14.493 2.004 1.00 . B B . 1 MET H 1 1
12 24037 2 1 5 MET HA H -2.463 16.421 3.651 1.00 . B B . 1 MET HA 1 1
12 24038 2 1 5 MET HB2 H -3.413 15.728 5.794 1.00 . B B . 1 MET HB2 1 1
12 24039 2 1 5 MET HB3 H -4.642 16.421 4.765 1.00 . B B . 1 MET HB3 1 1
12 24040 2 1 5 MET HE1 H -4.856 13.735 7.999 1.00 . B B . 1 MET HE1 1 1
12 24041 2 1 5 MET HE2 H -3.476 12.633 8.186 1.00 . B B . 1 MET HE2 1 1
12 24042 2 1 5 MET HE3 H -3.211 14.284 7.597 1.00 . B B . 1 MET HE3 1 1
12 24043 2 1 5 MET HG2 H -5.717 14.617 5.744 1.00 . B B . 1 MET HG2 1 1
12 24044 2 1 5 MET HG3 H -5.313 14.026 4.143 1.00 . B B . 1 MET HG3 1 1
12 24045 2 1 5 MET N N -3.816 15.409 2.426 1.00 . B B . 1 MET N 1 1
12 24046 2 1 5 MET O O -2.128 13.310 3.123 1.00 . B B . 1 MET O 1 1
12 24047 2 1 5 MET SD S -4.123 12.857 5.875 1.00 . B B . 1 MET SD 1 1
12 24048 2 1 6 CYS C C -0.015 13.380 6.658 1.00 . B B . 2 CYS C 1 1
12 24049 2 1 6 CYS CA C -0.072 13.512 5.120 1.00 . B B . 2 CYS CA 1 1
12 24050 2 1 6 CYS CB C 1.312 13.925 4.598 1.00 . B B . 2 CYS CB 1 1
12 24051 2 1 6 CYS H H -1.023 15.400 5.200 1.00 . B B . 2 CYS H 1 1
12 24052 2 1 6 CYS HA H -0.327 12.538 4.693 1.00 . B B . 2 CYS HA 1 1
12 24053 2 1 6 CYS HB2 H 1.582 14.874 5.060 1.00 . B B . 2 CYS HB2 1 1
12 24054 2 1 6 CYS HB3 H 2.046 13.189 4.934 1.00 . B B . 2 CYS HB3 1 1
12 24055 2 1 6 CYS N N -1.064 14.511 4.711 1.00 . B B . 2 CYS N 1 1
12 24056 2 1 6 CYS O O -0.540 14.220 7.394 1.00 . B B . 2 CYS O 1 1
12 24057 2 1 6 CYS SG S 1.498 14.120 2.806 1.00 . B B . 2 CYS SG 1 1
12 24058 2 1 7 MET C C 2.553 11.566 8.592 1.00 . B B . 3 MET C 1 1
12 24059 2 1 7 MET CA C 1.180 12.264 8.534 1.00 . B B . 3 MET CA 1 1
12 24060 2 1 7 MET CB C 0.120 11.594 9.434 1.00 . B B . 3 MET CB 1 1
12 24061 2 1 7 MET CE C -1.454 7.717 9.493 1.00 . B B . 3 MET CE 1 1
12 24062 2 1 7 MET CG C -0.163 10.128 9.096 1.00 . B B . 3 MET CG 1 1
12 24063 2 1 7 MET H H 1.091 11.702 6.484 1.00 . B B . 3 MET H 1 1
12 24064 2 1 7 MET HA H 1.327 13.278 8.913 1.00 . B B . 3 MET HA 1 1
12 24065 2 1 7 MET HB2 H 0.454 11.656 10.469 1.00 . B B . 3 MET HB2 1 1
12 24066 2 1 7 MET HB3 H -0.812 12.149 9.345 1.00 . B B . 3 MET HB3 1 1
12 24067 2 1 7 MET HE1 H -1.611 7.687 8.413 1.00 . B B . 3 MET HE1 1 1
12 24068 2 1 7 MET HE2 H -0.480 7.285 9.733 1.00 . B B . 3 MET HE2 1 1
12 24069 2 1 7 MET HE3 H -2.233 7.133 9.985 1.00 . B B . 3 MET HE3 1 1
12 24070 2 1 7 MET HG2 H -0.435 10.050 8.045 1.00 . B B . 3 MET HG2 1 1
12 24071 2 1 7 MET HG3 H 0.745 9.542 9.260 1.00 . B B . 3 MET HG3 1 1
12 24072 2 1 7 MET N N 0.710 12.366 7.142 1.00 . B B . 3 MET N 1 1
12 24073 2 1 7 MET O O 2.893 10.767 7.718 1.00 . B B . 3 MET O 1 1
12 24074 2 1 7 MET SD S -1.514 9.429 10.085 1.00 . B B . 3 MET SD 1 1
12 24075 2 1 8 ALA C C 5.033 10.763 11.080 1.00 . B B . 4 ALA C 1 1
12 24076 2 1 8 ALA CA C 4.756 11.483 9.747 1.00 . B B . 4 ALA CA 1 1
12 24077 2 1 8 ALA CB C 5.635 12.735 9.571 1.00 . B B . 4 ALA CB 1 1
12 24078 2 1 8 ALA H H 2.989 12.532 10.306 1.00 . B B . 4 ALA H 1 1
12 24079 2 1 8 ALA HA H 5.016 10.776 8.951 1.00 . B B . 4 ALA HA 1 1
12 24080 2 1 8 ALA HB1 H 5.394 13.484 10.323 1.00 . B B . 4 ALA HB1 1 1
12 24081 2 1 8 ALA HB2 H 6.694 12.474 9.646 1.00 . B B . 4 ALA HB2 1 1
12 24082 2 1 8 ALA HB3 H 5.464 13.157 8.580 1.00 . B B . 4 ALA HB3 1 1
12 24083 2 1 8 ALA N N 3.355 11.895 9.608 1.00 . B B . 4 ALA N 1 1
12 24084 2 1 8 ALA O O 4.145 10.654 11.934 1.00 . B B . 4 ALA O 1 1
12 24085 2 1 9 LYS C C 7.966 10.684 13.048 1.00 . B B . 5 LYS C 1 1
12 24086 2 1 9 LYS CA C 6.795 9.823 12.559 1.00 . B B . 5 LYS CA 1 1
12 24087 2 1 9 LYS CB C 7.116 8.308 12.542 1.00 . B B . 5 LYS CB 1 1
12 24088 2 1 9 LYS CD C 7.251 7.290 10.194 1.00 . B B . 5 LYS CD 1 1
12 24089 2 1 9 LYS CE C 8.211 7.013 9.036 1.00 . B B . 5 LYS CE 1 1
12 24090 2 1 9 LYS CG C 8.037 7.829 11.402 1.00 . B B . 5 LYS CG 1 1
12 24091 2 1 9 LYS H H 6.941 10.416 10.509 1.00 . B B . 5 LYS H 1 1
12 24092 2 1 9 LYS HA H 6.010 9.957 13.302 1.00 . B B . 5 LYS HA 1 1
12 24093 2 1 9 LYS HB2 H 7.593 8.061 13.494 1.00 . B B . 5 LYS HB2 1 1
12 24094 2 1 9 LYS HB3 H 6.182 7.747 12.509 1.00 . B B . 5 LYS HB3 1 1
12 24095 2 1 9 LYS HD2 H 6.747 6.359 10.473 1.00 . B B . 5 LYS HD2 1 1
12 24096 2 1 9 LYS HD3 H 6.498 8.010 9.872 1.00 . B B . 5 LYS HD3 1 1
12 24097 2 1 9 LYS HE2 H 8.724 7.947 8.789 1.00 . B B . 5 LYS HE2 1 1
12 24098 2 1 9 LYS HE3 H 8.960 6.285 9.357 1.00 . B B . 5 LYS HE3 1 1
12 24099 2 1 9 LYS HG2 H 8.677 8.650 11.084 1.00 . B B . 5 LYS HG2 1 1
12 24100 2 1 9 LYS HG3 H 8.671 7.026 11.782 1.00 . B B . 5 LYS HG3 1 1
12 24101 2 1 9 LYS HZ1 H 6.718 7.112 7.588 1.00 . B B . 5 LYS HZ1 1 1
12 24102 2 1 9 LYS HZ2 H 8.133 6.522 7.029 1.00 . B B . 5 LYS HZ2 1 1
12 24103 2 1 9 LYS HZ3 H 7.154 5.585 7.967 1.00 . B B . 5 LYS HZ3 1 1
12 24104 2 1 9 LYS N N 6.276 10.303 11.271 1.00 . B B . 5 LYS N 1 1
12 24105 2 1 9 LYS NZ N 7.503 6.524 7.826 1.00 . B B . 5 LYS NZ 1 1
12 24106 2 1 9 LYS O O 8.895 10.987 12.300 1.00 . B B . 5 LYS O 1 1
12 24107 2 1 10 VAL C C 9.941 10.795 15.707 1.00 . B B . 6 VAL C 1 1
12 24108 2 1 10 VAL CA C 8.989 11.793 15.039 1.00 . B B . 6 VAL CA 1 1
12 24109 2 1 10 VAL CB C 8.379 12.785 16.052 1.00 . B B . 6 VAL CB 1 1
12 24110 2 1 10 VAL CG1 C 9.393 13.349 17.055 1.00 . B B . 6 VAL CG1 1 1
12 24111 2 1 10 VAL CG2 C 7.777 13.976 15.306 1.00 . B B . 6 VAL CG2 1 1
12 24112 2 1 10 VAL H H 7.139 10.740 14.867 1.00 . B B . 6 VAL H 1 1
12 24113 2 1 10 VAL HA H 9.566 12.368 14.317 1.00 . B B . 6 VAL HA 1 1
12 24114 2 1 10 VAL HB H 7.587 12.290 16.607 1.00 . B B . 6 VAL HB 1 1
12 24115 2 1 10 VAL HG11 H 8.919 14.113 17.672 1.00 . B B . 6 VAL HG11 1 1
12 24116 2 1 10 VAL HG12 H 9.753 12.564 17.721 1.00 . B B . 6 VAL HG12 1 1
12 24117 2 1 10 VAL HG13 H 10.236 13.788 16.523 1.00 . B B . 6 VAL HG13 1 1
12 24118 2 1 10 VAL HG21 H 7.072 13.640 14.546 1.00 . B B . 6 VAL HG21 1 1
12 24119 2 1 10 VAL HG22 H 7.245 14.612 16.010 1.00 . B B . 6 VAL HG22 1 1
12 24120 2 1 10 VAL HG23 H 8.566 14.556 14.835 1.00 . B B . 6 VAL HG23 1 1
12 24121 2 1 10 VAL N N 7.922 11.079 14.319 1.00 . B B . 6 VAL N 1 1
12 24122 2 1 10 VAL O O 9.501 9.754 16.198 1.00 . B B . 6 VAL O 1 1
12 24123 2 1 11 VAL C C 13.243 11.275 17.237 1.00 . B B . 7 VAL C 1 1
12 24124 2 1 11 VAL CA C 12.279 10.363 16.466 1.00 . B B . 7 VAL CA 1 1
12 24125 2 1 11 VAL CB C 12.999 9.396 15.502 1.00 . B B . 7 VAL CB 1 1
12 24126 2 1 11 VAL CG1 C 13.757 10.104 14.371 1.00 . B B . 7 VAL CG1 1 1
12 24127 2 1 11 VAL CG2 C 13.980 8.477 16.237 1.00 . B B . 7 VAL CG2 1 1
12 24128 2 1 11 VAL H H 11.518 11.981 15.288 1.00 . B B . 7 VAL H 1 1
12 24129 2 1 11 VAL HA H 11.787 9.741 17.214 1.00 . B B . 7 VAL HA 1 1
12 24130 2 1 11 VAL HB H 12.244 8.758 15.039 1.00 . B B . 7 VAL HB 1 1
12 24131 2 1 11 VAL HG11 H 14.557 10.725 14.782 1.00 . B B . 7 VAL HG11 1 1
12 24132 2 1 11 VAL HG12 H 14.191 9.366 13.695 1.00 . B B . 7 VAL HG12 1 1
12 24133 2 1 11 VAL HG13 H 13.079 10.731 13.799 1.00 . B B . 7 VAL HG13 1 1
12 24134 2 1 11 VAL HG21 H 14.833 9.045 16.609 1.00 . B B . 7 VAL HG21 1 1
12 24135 2 1 11 VAL HG22 H 13.479 7.984 17.070 1.00 . B B . 7 VAL HG22 1 1
12 24136 2 1 11 VAL HG23 H 14.344 7.713 15.549 1.00 . B B . 7 VAL HG23 1 1
12 24137 2 1 11 VAL N N 11.235 11.127 15.760 1.00 . B B . 7 VAL N 1 1
12 24138 2 1 11 VAL O O 13.620 12.355 16.765 1.00 . B B . 7 VAL O 1 1
12 24139 2 1 12 LEU C C 15.317 10.425 20.200 1.00 . B B . 8 LEU C 1 1
12 24140 2 1 12 LEU CA C 14.574 11.477 19.355 1.00 . B B . 8 LEU CA 1 1
12 24141 2 1 12 LEU CB C 13.826 12.511 20.224 1.00 . B B . 8 LEU CB 1 1
12 24142 2 1 12 LEU CD1 C 13.409 11.833 22.641 1.00 . B B . 8 LEU CD1 1 1
12 24143 2 1 12 LEU CD2 C 11.568 12.811 21.333 1.00 . B B . 8 LEU CD2 1 1
12 24144 2 1 12 LEU CG C 12.814 11.931 21.235 1.00 . B B . 8 LEU CG 1 1
12 24145 2 1 12 LEU H H 13.260 9.933 18.738 1.00 . B B . 8 LEU H 1 1
12 24146 2 1 12 LEU HA H 15.321 12.013 18.765 1.00 . B B . 8 LEU HA 1 1
12 24147 2 1 12 LEU HB2 H 14.548 13.132 20.755 1.00 . B B . 8 LEU HB2 1 1
12 24148 2 1 12 LEU HB3 H 13.293 13.170 19.548 1.00 . B B . 8 LEU HB3 1 1
12 24149 2 1 12 LEU HD11 H 12.651 11.460 23.331 1.00 . B B . 8 LEU HD11 1 1
12 24150 2 1 12 LEU HD12 H 14.250 11.146 22.648 1.00 . B B . 8 LEU HD12 1 1
12 24151 2 1 12 LEU HD13 H 13.734 12.813 22.979 1.00 . B B . 8 LEU HD13 1 1
12 24152 2 1 12 LEU HD21 H 11.068 12.856 20.370 1.00 . B B . 8 LEU HD21 1 1
12 24153 2 1 12 LEU HD22 H 10.869 12.378 22.051 1.00 . B B . 8 LEU HD22 1 1
12 24154 2 1 12 LEU HD23 H 11.843 13.815 21.655 1.00 . B B . 8 LEU HD23 1 1
12 24155 2 1 12 LEU HG H 12.493 10.941 20.910 1.00 . B B . 8 LEU HG 1 1
12 24156 2 1 12 LEU N N 13.631 10.830 18.436 1.00 . B B . 8 LEU N 1 1
12 24157 2 1 12 LEU O O 14.900 9.269 20.267 1.00 . B B . 8 LEU O 1 1
12 24158 2 1 13 THR C C 17.577 10.580 23.049 1.00 . B B . 9 THR C 1 1
12 24159 2 1 13 THR CA C 17.219 9.916 21.709 1.00 . B B . 9 THR CA 1 1
12 24160 2 1 13 THR CB C 18.487 9.432 20.977 1.00 . B B . 9 THR CB 1 1
12 24161 2 1 13 THR CG2 C 19.166 8.254 21.684 1.00 . B B . 9 THR CG2 1 1
12 24162 2 1 13 THR H H 16.702 11.783 20.774 1.00 . B B . 9 THR H 1 1
12 24163 2 1 13 THR HA H 16.630 9.034 21.953 1.00 . B B . 9 THR HA 1 1
12 24164 2 1 13 THR HB H 19.193 10.261 20.899 1.00 . B B . 9 THR HB 1 1
12 24165 2 1 13 THR HG1 H 17.928 9.743 19.148 1.00 . B B . 9 THR HG1 1 1
12 24166 2 1 13 THR HG21 H 19.453 8.535 22.692 1.00 . B B . 9 THR HG21 1 1
12 24167 2 1 13 THR HG22 H 18.491 7.402 21.725 1.00 . B B . 9 THR HG22 1 1
12 24168 2 1 13 THR HG23 H 20.063 7.970 21.138 1.00 . B B . 9 THR HG23 1 1
12 24169 2 1 13 THR N N 16.411 10.817 20.859 1.00 . B B . 9 THR N 1 1
12 24170 2 1 13 THR O O 17.983 11.744 23.080 1.00 . B B . 9 THR O 1 1
12 24171 2 1 13 THR OG1 O 18.190 8.965 19.674 1.00 . B B . 9 THR OG1 1 1
12 24172 2 1 14 LYS C C 19.306 10.408 25.707 1.00 . B B . 10 LYS C 1 1
12 24173 2 1 14 LYS CA C 17.788 10.240 25.527 1.00 . B B . 10 LYS CA 1 1
12 24174 2 1 14 LYS CB C 17.273 9.188 26.529 1.00 . B B . 10 LYS CB 1 1
12 24175 2 1 14 LYS CD C 15.318 7.909 27.467 1.00 . B B . 10 LYS CD 1 1
12 24176 2 1 14 LYS CE C 13.818 7.610 27.397 1.00 . B B . 10 LYS CE 1 1
12 24177 2 1 14 LYS CG C 15.737 9.066 26.546 1.00 . B B . 10 LYS CG 1 1
12 24178 2 1 14 LYS H H 17.066 8.895 24.026 1.00 . B B . 10 LYS H 1 1
12 24179 2 1 14 LYS HA H 17.323 11.204 25.752 1.00 . B B . 10 LYS HA 1 1
12 24180 2 1 14 LYS HB2 H 17.716 8.226 26.277 1.00 . B B . 10 LYS HB2 1 1
12 24181 2 1 14 LYS HB3 H 17.596 9.457 27.536 1.00 . B B . 10 LYS HB3 1 1
12 24182 2 1 14 LYS HD2 H 15.856 7.008 27.162 1.00 . B B . 10 LYS HD2 1 1
12 24183 2 1 14 LYS HD3 H 15.600 8.138 28.498 1.00 . B B . 10 LYS HD3 1 1
12 24184 2 1 14 LYS HE2 H 13.543 7.450 26.351 1.00 . B B . 10 LYS HE2 1 1
12 24185 2 1 14 LYS HE3 H 13.629 6.676 27.936 1.00 . B B . 10 LYS HE3 1 1
12 24186 2 1 14 LYS HG2 H 15.311 10.001 26.910 1.00 . B B . 10 LYS HG2 1 1
12 24187 2 1 14 LYS HG3 H 15.358 8.871 25.544 1.00 . B B . 10 LYS HG3 1 1
12 24188 2 1 14 LYS HZ1 H 13.130 9.572 27.503 1.00 . B B . 10 LYS HZ1 1 1
12 24189 2 1 14 LYS HZ2 H 12.012 8.477 27.951 1.00 . B B . 10 LYS HZ2 1 1
12 24190 2 1 14 LYS HZ3 H 13.236 8.851 28.958 1.00 . B B . 10 LYS HZ3 1 1
12 24191 2 1 14 LYS N N 17.425 9.836 24.152 1.00 . B B . 10 LYS N 1 1
12 24192 2 1 14 LYS NZ N 12.998 8.699 27.988 1.00 . B B . 10 LYS NZ 1 1
12 24193 2 1 14 LYS O O 20.098 9.831 24.953 1.00 . B B . 10 LYS O 1 1
12 24194 2 1 15 ALA C C 21.718 9.800 27.607 1.00 . B B . 11 ALA C 1 1
12 24195 2 1 15 ALA CA C 21.122 11.171 27.211 1.00 . B B . 11 ALA CA 1 1
12 24196 2 1 15 ALA CB C 21.202 12.162 28.379 1.00 . B B . 11 ALA CB 1 1
12 24197 2 1 15 ALA H H 19.010 11.495 27.367 1.00 . B B . 11 ALA H 1 1
12 24198 2 1 15 ALA HA H 21.711 11.570 26.384 1.00 . B B . 11 ALA HA 1 1
12 24199 2 1 15 ALA HB1 H 20.640 11.781 29.235 1.00 . B B . 11 ALA HB1 1 1
12 24200 2 1 15 ALA HB2 H 22.244 12.286 28.676 1.00 . B B . 11 ALA HB2 1 1
12 24201 2 1 15 ALA HB3 H 20.789 13.126 28.077 1.00 . B B . 11 ALA HB3 1 1
12 24202 2 1 15 ALA N N 19.718 11.083 26.780 1.00 . B B . 11 ALA N 1 1
12 24203 2 1 15 ALA O O 22.923 9.574 27.471 1.00 . B B . 11 ALA O 1 1
12 24204 2 1 16 ASP C C 21.366 6.581 27.072 1.00 . B B . 12 ASP C 1 1
12 24205 2 1 16 ASP CA C 21.206 7.463 28.332 1.00 . B B . 12 ASP CA 1 1
12 24206 2 1 16 ASP CB C 20.111 6.895 29.253 1.00 . B B . 12 ASP CB 1 1
12 24207 2 1 16 ASP CG C 20.011 7.563 30.639 1.00 . B B . 12 ASP CG 1 1
12 24208 2 1 16 ASP H H 19.909 9.125 28.188 1.00 . B B . 12 ASP H 1 1
12 24209 2 1 16 ASP HA H 22.159 7.423 28.866 1.00 . B B . 12 ASP HA 1 1
12 24210 2 1 16 ASP HB2 H 19.147 6.987 28.743 1.00 . B B . 12 ASP HB2 1 1
12 24211 2 1 16 ASP HB3 H 20.302 5.838 29.406 1.00 . B B . 12 ASP HB3 1 1
12 24212 2 1 16 ASP N N 20.872 8.862 28.048 1.00 . B B . 12 ASP N 1 1
12 24213 2 1 16 ASP O O 21.717 5.401 27.179 1.00 . B B . 12 ASP O 1 1
12 24214 2 1 16 ASP OD1 O 18.943 7.431 31.288 1.00 . B B . 12 ASP OD1 1 1
12 24215 2 1 16 ASP OD2 O 20.991 8.187 31.112 1.00 . B B . 12 ASP OD2 1 1
12 24216 2 1 17 GLY C C 19.877 5.678 24.205 1.00 . B B . 13 GLY C 1 1
12 24217 2 1 17 GLY CA C 21.167 6.425 24.588 1.00 . B B . 13 GLY CA 1 1
12 24218 2 1 17 GLY H H 20.834 8.105 25.860 1.00 . B B . 13 GLY H 1 1
12 24219 2 1 17 GLY HA2 H 21.383 7.151 23.802 1.00 . B B . 13 GLY HA2 1 1
12 24220 2 1 17 GLY HA3 H 21.988 5.705 24.612 1.00 . B B . 13 GLY HA3 1 1
12 24221 2 1 17 GLY N N 21.107 7.130 25.879 1.00 . B B . 13 GLY N 1 1
12 24222 2 1 17 GLY O O 19.865 4.974 23.193 1.00 . B B . 13 GLY O 1 1
12 24223 2 1 18 GLY C C 16.725 5.990 23.627 1.00 . B B . 14 GLY C 1 1
12 24224 2 1 18 GLY CA C 17.493 5.227 24.702 1.00 . B B . 14 GLY CA 1 1
12 24225 2 1 18 GLY H H 18.871 6.454 25.778 1.00 . B B . 14 GLY H 1 1
12 24226 2 1 18 GLY HA2 H 17.630 4.190 24.387 1.00 . B B . 14 GLY HA2 1 1
12 24227 2 1 18 GLY HA3 H 16.901 5.240 25.615 1.00 . B B . 14 GLY HA3 1 1
12 24228 2 1 18 GLY N N 18.796 5.836 24.981 1.00 . B B . 14 GLY N 1 1
12 24229 2 1 18 GLY O O 16.425 7.173 23.806 1.00 . B B . 14 GLY O 1 1
12 24230 2 1 19 ARG C C 14.115 5.979 21.728 1.00 . B B . 15 ARG C 1 1
12 24231 2 1 19 ARG CA C 15.617 5.960 21.412 1.00 . B B . 15 ARG CA 1 1
12 24232 2 1 19 ARG CB C 15.936 5.261 20.079 1.00 . B B . 15 ARG CB 1 1
12 24233 2 1 19 ARG CD C 15.971 5.502 17.545 1.00 . B B . 15 ARG CD 1 1
12 24234 2 1 19 ARG CG C 15.578 6.155 18.874 1.00 . B B . 15 ARG CG 1 1
12 24235 2 1 19 ARG CZ C 15.254 3.116 17.120 1.00 . B B . 15 ARG CZ 1 1
12 24236 2 1 19 ARG H H 16.663 4.375 22.412 1.00 . B B . 15 ARG H 1 1
12 24237 2 1 19 ARG HA H 15.937 7.002 21.314 1.00 . B B . 15 ARG HA 1 1
12 24238 2 1 19 ARG HB2 H 17.004 5.056 20.038 1.00 . B B . 15 ARG HB2 1 1
12 24239 2 1 19 ARG HB3 H 15.390 4.315 20.020 1.00 . B B . 15 ARG HB3 1 1
12 24240 2 1 19 ARG HD2 H 15.944 6.264 16.765 1.00 . B B . 15 ARG HD2 1 1
12 24241 2 1 19 ARG HD3 H 17.004 5.148 17.617 1.00 . B B . 15 ARG HD3 1 1
12 24242 2 1 19 ARG HE H 14.097 4.688 16.908 1.00 . B B . 15 ARG HE 1 1
12 24243 2 1 19 ARG HG2 H 14.510 6.373 18.867 1.00 . B B . 15 ARG HG2 1 1
12 24244 2 1 19 ARG HG3 H 16.127 7.089 18.967 1.00 . B B . 15 ARG HG3 1 1
12 24245 2 1 19 ARG HH11 H 17.166 3.148 17.695 1.00 . B B . 15 ARG HH11 1 1
12 24246 2 1 19 ARG HH12 H 16.514 1.565 17.353 1.00 . B B . 15 ARG HH12 1 1
12 24247 2 1 19 ARG HH21 H 13.394 2.798 16.531 1.00 . B B . 15 ARG HH21 1 1
12 24248 2 1 19 ARG HH22 H 14.384 1.347 16.696 1.00 . B B . 15 ARG HH22 1 1
12 24249 2 1 19 ARG N N 16.394 5.346 22.504 1.00 . B B . 15 ARG N 1 1
12 24250 2 1 19 ARG NE N 15.039 4.414 17.175 1.00 . B B . 15 ARG NE 1 1
12 24251 2 1 19 ARG NH1 N 16.396 2.565 17.422 1.00 . B B . 15 ARG NH1 1 1
12 24252 2 1 19 ARG NH2 N 14.279 2.343 16.745 1.00 . B B . 15 ARG NH2 1 1
12 24253 2 1 19 ARG O O 13.582 5.038 22.323 1.00 . B B . 15 ARG O 1 1
12 24254 2 1 20 VAL C C 11.366 7.754 20.185 1.00 . B B . 16 VAL C 1 1
12 24255 2 1 20 VAL CA C 11.990 7.292 21.507 1.00 . B B . 16 VAL CA 1 1
12 24256 2 1 20 VAL CB C 11.757 8.323 22.636 1.00 . B B . 16 VAL CB 1 1
12 24257 2 1 20 VAL CG1 C 10.276 8.683 22.823 1.00 . B B . 16 VAL CG1 1 1
12 24258 2 1 20 VAL CG2 C 12.293 7.835 23.994 1.00 . B B . 16 VAL CG2 1 1
12 24259 2 1 20 VAL H H 13.957 7.771 20.833 1.00 . B B . 16 VAL H 1 1
12 24260 2 1 20 VAL HA H 11.503 6.359 21.800 1.00 . B B . 16 VAL HA 1 1
12 24261 2 1 20 VAL HB H 12.294 9.230 22.377 1.00 . B B . 16 VAL HB 1 1
12 24262 2 1 20 VAL HG11 H 10.157 9.382 23.650 1.00 . B B . 16 VAL HG11 1 1
12 24263 2 1 20 VAL HG12 H 9.883 9.169 21.928 1.00 . B B . 16 VAL HG12 1 1
12 24264 2 1 20 VAL HG13 H 9.700 7.784 23.036 1.00 . B B . 16 VAL HG13 1 1
12 24265 2 1 20 VAL HG21 H 12.103 8.583 24.762 1.00 . B B . 16 VAL HG21 1 1
12 24266 2 1 20 VAL HG22 H 11.815 6.898 24.276 1.00 . B B . 16 VAL HG22 1 1
12 24267 2 1 20 VAL HG23 H 13.369 7.681 23.936 1.00 . B B . 16 VAL HG23 1 1
12 24268 2 1 20 VAL N N 13.433 7.050 21.319 1.00 . B B . 16 VAL N 1 1
12 24269 2 1 20 VAL O O 11.969 8.538 19.453 1.00 . B B . 16 VAL O 1 1
12 24270 2 1 21 GLU C C 7.950 7.837 18.861 1.00 . B B . 17 GLU C 1 1
12 24271 2 1 21 GLU CA C 9.442 7.549 18.621 1.00 . B B . 17 GLU CA 1 1
12 24272 2 1 21 GLU CB C 9.597 6.373 17.633 1.00 . B B . 17 GLU CB 1 1
12 24273 2 1 21 GLU CD C 11.197 4.873 16.297 1.00 . B B . 17 GLU CD 1 1
12 24274 2 1 21 GLU CG C 11.038 6.154 17.140 1.00 . B B . 17 GLU CG 1 1
12 24275 2 1 21 GLU H H 9.705 6.662 20.536 1.00 . B B . 17 GLU H 1 1
12 24276 2 1 21 GLU HA H 9.866 8.438 18.166 1.00 . B B . 17 GLU HA 1 1
12 24277 2 1 21 GLU HB2 H 9.241 5.462 18.124 1.00 . B B . 17 GLU HB2 1 1
12 24278 2 1 21 GLU HB3 H 8.965 6.558 16.763 1.00 . B B . 17 GLU HB3 1 1
12 24279 2 1 21 GLU HG2 H 11.328 7.019 16.536 1.00 . B B . 17 GLU HG2 1 1
12 24280 2 1 21 GLU HG3 H 11.716 6.092 17.992 1.00 . B B . 17 GLU HG3 1 1
12 24281 2 1 21 GLU N N 10.163 7.269 19.873 1.00 . B B . 17 GLU N 1 1
12 24282 2 1 21 GLU O O 7.345 7.284 19.784 1.00 . B B . 17 GLU O 1 1
12 24283 2 1 21 GLU OE1 O 12.275 4.239 16.384 1.00 . B B . 17 GLU OE1 1 1
12 24284 2 1 21 GLU OE2 O 10.268 4.491 15.542 1.00 . B B . 17 GLU OE2 1 1
12 24285 2 1 22 ILE C C 5.382 8.918 16.575 1.00 . B B . 18 ILE C 1 1
12 24286 2 1 22 ILE CA C 5.911 9.023 18.010 1.00 . B B . 18 ILE CA 1 1
12 24287 2 1 22 ILE CB C 5.651 10.445 18.578 1.00 . B B . 18 ILE CB 1 1
12 24288 2 1 22 ILE CD1 C 6.345 12.096 20.410 1.00 . B B . 18 ILE CD1 1 1
12 24289 2 1 22 ILE CG1 C 6.193 10.627 20.012 1.00 . B B . 18 ILE CG1 1 1
12 24290 2 1 22 ILE CG2 C 4.144 10.775 18.549 1.00 . B B . 18 ILE CG2 1 1
12 24291 2 1 22 ILE H H 7.921 9.093 17.285 1.00 . B B . 18 ILE H 1 1
12 24292 2 1 22 ILE HA H 5.362 8.316 18.628 1.00 . B B . 18 ILE HA 1 1
12 24293 2 1 22 ILE HB H 6.166 11.160 17.935 1.00 . B B . 18 ILE HB 1 1
12 24294 2 1 22 ILE HD11 H 7.059 12.592 19.754 1.00 . B B . 18 ILE HD11 1 1
12 24295 2 1 22 ILE HD12 H 5.390 12.614 20.360 1.00 . B B . 18 ILE HD12 1 1
12 24296 2 1 22 ILE HD13 H 6.706 12.138 21.438 1.00 . B B . 18 ILE HD13 1 1
12 24297 2 1 22 ILE HG12 H 5.537 10.124 20.719 1.00 . B B . 18 ILE HG12 1 1
12 24298 2 1 22 ILE HG13 H 7.185 10.182 20.102 1.00 . B B . 18 ILE HG13 1 1
12 24299 2 1 22 ILE HG21 H 3.599 10.084 19.197 1.00 . B B . 18 ILE HG21 1 1
12 24300 2 1 22 ILE HG22 H 3.967 11.795 18.892 1.00 . B B . 18 ILE HG22 1 1
12 24301 2 1 22 ILE HG23 H 3.749 10.705 17.536 1.00 . B B . 18 ILE HG23 1 1
12 24302 2 1 22 ILE N N 7.350 8.680 18.012 1.00 . B B . 18 ILE N 1 1
12 24303 2 1 22 ILE O O 5.877 9.609 15.685 1.00 . B B . 18 ILE O 1 1
12 24304 2 1 23 GLY C C 2.526 8.790 14.790 1.00 . B B . 19 GLY C 1 1
12 24305 2 1 23 GLY CA C 3.743 7.882 15.036 1.00 . B B . 19 GLY CA 1 1
12 24306 2 1 23 GLY H H 4.012 7.551 17.130 1.00 . B B . 19 GLY H 1 1
12 24307 2 1 23 GLY HA2 H 4.466 8.058 14.238 1.00 . B B . 19 GLY HA2 1 1
12 24308 2 1 23 GLY HA3 H 3.412 6.850 14.945 1.00 . B B . 19 GLY HA3 1 1
12 24309 2 1 23 GLY N N 4.380 8.070 16.344 1.00 . B B . 19 GLY N 1 1
12 24310 2 1 23 GLY O O 2.000 9.424 15.705 1.00 . B B . 19 GLY O 1 1
12 24311 2 1 24 ASP C C 0.691 10.960 13.418 1.00 . B B . 20 ASP C 1 1
12 24312 2 1 24 ASP CA C 0.784 9.439 13.114 1.00 . B B . 20 ASP CA 1 1
12 24313 2 1 24 ASP CB C -0.438 8.623 13.599 1.00 . B B . 20 ASP CB 1 1
12 24314 2 1 24 ASP CG C -0.355 7.102 13.329 1.00 . B B . 20 ASP CG 1 1
12 24315 2 1 24 ASP H H 2.522 8.247 12.853 1.00 . B B . 20 ASP H 1 1
12 24316 2 1 24 ASP HA H 0.768 9.377 12.026 1.00 . B B . 20 ASP HA 1 1
12 24317 2 1 24 ASP HB2 H -0.567 8.792 14.667 1.00 . B B . 20 ASP HB2 1 1
12 24318 2 1 24 ASP HB3 H -1.321 8.996 13.088 1.00 . B B . 20 ASP HB3 1 1
12 24319 2 1 24 ASP N N 2.039 8.803 13.545 1.00 . B B . 20 ASP N 1 1
12 24320 2 1 24 ASP O O -0.380 11.504 13.717 1.00 . B B . 20 ASP O 1 1
12 24321 2 1 24 ASP OD1 O 0.337 6.656 12.381 1.00 . B B . 20 ASP OD1 1 1
12 24322 2 1 24 ASP OD2 O -1.019 6.333 14.067 1.00 . B B . 20 ASP OD2 1 1
12 24323 2 1 25 VAL C C 1.473 13.959 12.506 1.00 . B B . 21 VAL C 1 1
12 24324 2 1 25 VAL CA C 2.003 13.088 13.648 1.00 . B B . 21 VAL CA 1 1
12 24325 2 1 25 VAL CB C 3.490 13.383 13.932 1.00 . B B . 21 VAL CB 1 1
12 24326 2 1 25 VAL CG1 C 3.779 14.867 14.174 1.00 . B B . 21 VAL CG1 1 1
12 24327 2 1 25 VAL CG2 C 3.967 12.610 15.170 1.00 . B B . 21 VAL CG2 1 1
12 24328 2 1 25 VAL H H 2.657 11.136 13.067 1.00 . B B . 21 VAL H 1 1
12 24329 2 1 25 VAL HA H 1.445 13.328 14.549 1.00 . B B . 21 VAL HA 1 1
12 24330 2 1 25 VAL HB H 4.085 13.067 13.077 1.00 . B B . 21 VAL HB 1 1
12 24331 2 1 25 VAL HG11 H 3.562 15.448 13.280 1.00 . B B . 21 VAL HG11 1 1
12 24332 2 1 25 VAL HG12 H 3.176 15.240 15.003 1.00 . B B . 21 VAL HG12 1 1
12 24333 2 1 25 VAL HG13 H 4.835 14.998 14.400 1.00 . B B . 21 VAL HG13 1 1
12 24334 2 1 25 VAL HG21 H 3.361 12.880 16.038 1.00 . B B . 21 VAL HG21 1 1
12 24335 2 1 25 VAL HG22 H 3.891 11.539 14.996 1.00 . B B . 21 VAL HG22 1 1
12 24336 2 1 25 VAL HG23 H 5.009 12.840 15.381 1.00 . B B . 21 VAL HG23 1 1
12 24337 2 1 25 VAL N N 1.833 11.650 13.355 1.00 . B B . 21 VAL N 1 1
12 24338 2 1 25 VAL O O 1.864 13.767 11.352 1.00 . B B . 21 VAL O 1 1
12 24339 2 1 26 LEU C C 1.006 17.242 11.882 1.00 . B B . 22 LEU C 1 1
12 24340 2 1 26 LEU CA C 0.147 15.970 11.886 1.00 . B B . 22 LEU CA 1 1
12 24341 2 1 26 LEU CB C -1.302 16.363 12.218 1.00 . B B . 22 LEU CB 1 1
12 24342 2 1 26 LEU CD1 C -3.738 15.906 12.271 1.00 . B B . 22 LEU CD1 1 1
12 24343 2 1 26 LEU CD2 C -2.386 14.756 10.546 1.00 . B B . 22 LEU CD2 1 1
12 24344 2 1 26 LEU CG C -2.368 15.287 11.985 1.00 . B B . 22 LEU CG 1 1
12 24345 2 1 26 LEU H H 0.389 15.063 13.803 1.00 . B B . 22 LEU H 1 1
12 24346 2 1 26 LEU HA H 0.189 15.575 10.873 1.00 . B B . 22 LEU HA 1 1
12 24347 2 1 26 LEU HB2 H -1.342 16.681 13.264 1.00 . B B . 22 LEU HB2 1 1
12 24348 2 1 26 LEU HB3 H -1.557 17.221 11.596 1.00 . B B . 22 LEU HB3 1 1
12 24349 2 1 26 LEU HD11 H -3.793 16.216 13.314 1.00 . B B . 22 LEU HD11 1 1
12 24350 2 1 26 LEU HD12 H -3.888 16.780 11.637 1.00 . B B . 22 LEU HD12 1 1
12 24351 2 1 26 LEU HD13 H -4.533 15.191 12.068 1.00 . B B . 22 LEU HD13 1 1
12 24352 2 1 26 LEU HD21 H -1.458 14.218 10.346 1.00 . B B . 22 LEU HD21 1 1
12 24353 2 1 26 LEU HD22 H -3.215 14.062 10.417 1.00 . B B . 22 LEU HD22 1 1
12 24354 2 1 26 LEU HD23 H -2.486 15.580 9.843 1.00 . B B . 22 LEU HD23 1 1
12 24355 2 1 26 LEU HG H -2.199 14.454 12.665 1.00 . B B . 22 LEU HG 1 1
12 24356 2 1 26 LEU N N 0.624 14.943 12.824 1.00 . B B . 22 LEU N 1 1
12 24357 2 1 26 LEU O O 1.102 17.902 10.850 1.00 . B B . 22 LEU O 1 1
12 24358 2 1 27 GLU C C 3.578 18.657 14.204 1.00 . B B . 23 GLU C 1 1
12 24359 2 1 27 GLU CA C 2.522 18.762 13.091 1.00 . B B . 23 GLU CA 1 1
12 24360 2 1 27 GLU CB C 1.718 20.073 13.224 1.00 . B B . 23 GLU CB 1 1
12 24361 2 1 27 GLU CD C 0.376 21.622 14.765 1.00 . B B . 23 GLU CD 1 1
12 24362 2 1 27 GLU CG C 0.904 20.202 14.528 1.00 . B B . 23 GLU CG 1 1
12 24363 2 1 27 GLU H H 1.519 17.025 13.835 1.00 . B B . 23 GLU H 1 1
12 24364 2 1 27 GLU HA H 3.075 18.809 12.153 1.00 . B B . 23 GLU HA 1 1
12 24365 2 1 27 GLU HB2 H 2.425 20.898 13.170 1.00 . B B . 23 GLU HB2 1 1
12 24366 2 1 27 GLU HB3 H 1.041 20.185 12.377 1.00 . B B . 23 GLU HB3 1 1
12 24367 2 1 27 GLU HG2 H 0.073 19.492 14.488 1.00 . B B . 23 GLU HG2 1 1
12 24368 2 1 27 GLU HG3 H 1.539 19.934 15.375 1.00 . B B . 23 GLU HG3 1 1
12 24369 2 1 27 GLU N N 1.636 17.595 13.007 1.00 . B B . 23 GLU N 1 1
12 24370 2 1 27 GLU O O 3.390 17.983 15.224 1.00 . B B . 23 GLU O 1 1
12 24371 2 1 27 GLU OE1 O 1.061 22.613 14.415 1.00 . B B . 23 GLU OE1 1 1
12 24372 2 1 27 GLU OE2 O -0.730 21.791 15.327 1.00 . B B . 23 GLU OE2 1 1
12 24373 2 1 28 VAL C C 6.123 21.090 15.013 1.00 . B B . 24 VAL C 1 1
12 24374 2 1 28 VAL CA C 5.756 19.607 14.982 1.00 . B B . 24 VAL CA 1 1
12 24375 2 1 28 VAL CB C 7.004 18.748 14.676 1.00 . B B . 24 VAL CB 1 1
12 24376 2 1 28 VAL CG1 C 8.051 18.868 15.790 1.00 . B B . 24 VAL CG1 1 1
12 24377 2 1 28 VAL CG2 C 6.668 17.266 14.498 1.00 . B B . 24 VAL CG2 1 1
12 24378 2 1 28 VAL H H 4.730 19.923 13.139 1.00 . B B . 24 VAL H 1 1
12 24379 2 1 28 VAL HA H 5.386 19.316 15.960 1.00 . B B . 24 VAL HA 1 1
12 24380 2 1 28 VAL HB H 7.459 19.090 13.743 1.00 . B B . 24 VAL HB 1 1
12 24381 2 1 28 VAL HG11 H 8.908 18.232 15.564 1.00 . B B . 24 VAL HG11 1 1
12 24382 2 1 28 VAL HG12 H 8.407 19.890 15.874 1.00 . B B . 24 VAL HG12 1 1
12 24383 2 1 28 VAL HG13 H 7.626 18.565 16.746 1.00 . B B . 24 VAL HG13 1 1
12 24384 2 1 28 VAL HG21 H 6.166 16.890 15.390 1.00 . B B . 24 VAL HG21 1 1
12 24385 2 1 28 VAL HG22 H 6.020 17.126 13.636 1.00 . B B . 24 VAL HG22 1 1
12 24386 2 1 28 VAL HG23 H 7.576 16.698 14.328 1.00 . B B . 24 VAL HG23 1 1
12 24387 2 1 28 VAL N N 4.678 19.391 14.007 1.00 . B B . 24 VAL N 1 1
12 24388 2 1 28 VAL O O 6.317 21.700 13.957 1.00 . B B . 24 VAL O 1 1
12 24389 2 1 29 ARG C C 7.830 23.202 17.282 1.00 . B B . 25 ARG C 1 1
12 24390 2 1 29 ARG CA C 6.555 23.090 16.448 1.00 . B B . 25 ARG CA 1 1
12 24391 2 1 29 ARG CB C 5.391 23.812 17.156 1.00 . B B . 25 ARG CB 1 1
12 24392 2 1 29 ARG CD C 2.973 24.522 17.148 1.00 . B B . 25 ARG CD 1 1
12 24393 2 1 29 ARG CG C 4.037 23.676 16.443 1.00 . B B . 25 ARG CG 1 1
12 24394 2 1 29 ARG CZ C 0.493 24.786 17.017 1.00 . B B . 25 ARG CZ 1 1
12 24395 2 1 29 ARG H H 6.075 21.078 17.023 1.00 . B B . 25 ARG H 1 1
12 24396 2 1 29 ARG HA H 6.730 23.588 15.489 1.00 . B B . 25 ARG HA 1 1
12 24397 2 1 29 ARG HB2 H 5.295 23.414 18.167 1.00 . B B . 25 ARG HB2 1 1
12 24398 2 1 29 ARG HB3 H 5.640 24.872 17.227 1.00 . B B . 25 ARG HB3 1 1
12 24399 2 1 29 ARG HD2 H 2.986 24.281 18.213 1.00 . B B . 25 ARG HD2 1 1
12 24400 2 1 29 ARG HD3 H 3.215 25.578 17.015 1.00 . B B . 25 ARG HD3 1 1
12 24401 2 1 29 ARG HE H 1.532 23.557 15.877 1.00 . B B . 25 ARG HE 1 1
12 24402 2 1 29 ARG HG2 H 4.128 24.011 15.411 1.00 . B B . 25 ARG HG2 1 1
12 24403 2 1 29 ARG HG3 H 3.724 22.636 16.453 1.00 . B B . 25 ARG HG3 1 1
12 24404 2 1 29 ARG HH11 H 1.314 26.106 18.270 1.00 . B B . 25 ARG HH11 1 1
12 24405 2 1 29 ARG HH12 H -0.429 26.153 18.173 1.00 . B B . 25 ARG HH12 1 1
12 24406 2 1 29 ARG HH21 H -0.641 23.506 15.970 1.00 . B B . 25 ARG HH21 1 1
12 24407 2 1 29 ARG HH22 H -1.508 24.751 16.848 1.00 . B B . 25 ARG HH22 1 1
12 24408 2 1 29 ARG N N 6.220 21.675 16.207 1.00 . B B . 25 ARG N 1 1
12 24409 2 1 29 ARG NE N 1.627 24.245 16.619 1.00 . B B . 25 ARG NE 1 1
12 24410 2 1 29 ARG NH1 N 0.453 25.763 17.882 1.00 . B B . 25 ARG NH1 1 1
12 24411 2 1 29 ARG NH2 N -0.639 24.354 16.542 1.00 . B B . 25 ARG NH2 1 1
12 24412 2 1 29 ARG O O 8.004 22.411 18.208 1.00 . B B . 25 ARG O 1 1
12 24413 2 1 30 ALA C C 9.767 25.885 18.473 1.00 . B B . 26 ALA C 1 1
12 24414 2 1 30 ALA CA C 9.867 24.508 17.786 1.00 . B B . 26 ALA CA 1 1
12 24415 2 1 30 ALA CB C 11.104 24.408 16.879 1.00 . B B . 26 ALA CB 1 1
12 24416 2 1 30 ALA H H 8.461 24.790 16.219 1.00 . B B . 26 ALA H 1 1
12 24417 2 1 30 ALA HA H 9.989 23.763 18.574 1.00 . B B . 26 ALA HA 1 1
12 24418 2 1 30 ALA HB1 H 11.193 23.399 16.479 1.00 . B B . 26 ALA HB1 1 1
12 24419 2 1 30 ALA HB2 H 11.022 25.112 16.053 1.00 . B B . 26 ALA HB2 1 1
12 24420 2 1 30 ALA HB3 H 12.002 24.634 17.452 1.00 . B B . 26 ALA HB3 1 1
12 24421 2 1 30 ALA N N 8.672 24.191 17.008 1.00 . B B . 26 ALA N 1 1
12 24422 2 1 30 ALA O O 9.348 26.881 17.881 1.00 . B B . 26 ALA O 1 1
12 24423 2 1 31 GLU C C 11.919 27.432 20.649 1.00 . B B . 27 GLU C 1 1
12 24424 2 1 31 GLU CA C 10.405 27.130 20.541 1.00 . B B . 27 GLU CA 1 1
12 24425 2 1 31 GLU CB C 9.767 26.937 21.932 1.00 . B B . 27 GLU CB 1 1
12 24426 2 1 31 GLU CD C 7.545 26.636 23.236 1.00 . B B . 27 GLU CD 1 1
12 24427 2 1 31 GLU CG C 8.253 26.657 21.862 1.00 . B B . 27 GLU CG 1 1
12 24428 2 1 31 GLU H H 10.525 25.055 20.130 1.00 . B B . 27 GLU H 1 1
12 24429 2 1 31 GLU HA H 9.926 27.988 20.067 1.00 . B B . 27 GLU HA 1 1
12 24430 2 1 31 GLU HB2 H 10.264 26.109 22.444 1.00 . B B . 27 GLU HB2 1 1
12 24431 2 1 31 GLU HB3 H 9.927 27.849 22.508 1.00 . B B . 27 GLU HB3 1 1
12 24432 2 1 31 GLU HG2 H 7.784 27.428 21.243 1.00 . B B . 27 GLU HG2 1 1
12 24433 2 1 31 GLU HG3 H 8.088 25.697 21.377 1.00 . B B . 27 GLU HG3 1 1
12 24434 2 1 31 GLU N N 10.180 25.924 19.736 1.00 . B B . 27 GLU N 1 1
12 24435 2 1 31 GLU O O 12.760 26.690 20.127 1.00 . B B . 27 GLU O 1 1
12 24436 2 1 31 GLU OE1 O 8.169 26.952 24.282 1.00 . B B . 27 GLU OE1 1 1
12 24437 2 1 31 GLU OE2 O 6.333 26.303 23.277 1.00 . B B . 27 GLU OE2 1 1
12 24438 2 1 32 GLY C C 14.560 27.900 22.345 1.00 . B B . 28 GLY C 1 1
12 24439 2 1 32 GLY CA C 13.697 28.909 21.563 1.00 . B B . 28 GLY CA 1 1
12 24440 2 1 32 GLY H H 11.578 29.093 21.760 1.00 . B B . 28 GLY H 1 1
12 24441 2 1 32 GLY HA2 H 14.169 29.083 20.602 1.00 . B B . 28 GLY HA2 1 1
12 24442 2 1 32 GLY HA3 H 13.707 29.848 22.116 1.00 . B B . 28 GLY HA3 1 1
12 24443 2 1 32 GLY N N 12.295 28.511 21.351 1.00 . B B . 28 GLY N 1 1
12 24444 2 1 32 GLY O O 15.790 28.013 22.338 1.00 . B B . 28 GLY O 1 1
12 24445 2 1 33 GLY C C 13.754 24.613 24.038 1.00 . B B . 29 GLY C 1 1
12 24446 2 1 33 GLY CA C 14.634 25.830 23.728 1.00 . B B . 29 GLY CA 1 1
12 24447 2 1 33 GLY H H 12.937 26.906 22.995 1.00 . B B . 29 GLY H 1 1
12 24448 2 1 33 GLY HA2 H 15.485 25.483 23.140 1.00 . B B . 29 GLY HA2 1 1
12 24449 2 1 33 GLY HA3 H 15.014 26.220 24.671 1.00 . B B . 29 GLY HA3 1 1
12 24450 2 1 33 GLY N N 13.948 26.905 23.000 1.00 . B B . 29 GLY N 1 1
12 24451 2 1 33 GLY O O 13.912 24.004 25.096 1.00 . B B . 29 GLY O 1 1
12 24452 2 1 34 ALA C C 11.209 22.775 21.953 1.00 . B B . 30 ALA C 1 1
12 24453 2 1 34 ALA CA C 11.889 23.131 23.296 1.00 . B B . 30 ALA CA 1 1
12 24454 2 1 34 ALA CB C 10.820 23.450 24.352 1.00 . B B . 30 ALA CB 1 1
12 24455 2 1 34 ALA H H 12.740 24.800 22.303 1.00 . B B . 30 ALA H 1 1
12 24456 2 1 34 ALA HA H 12.454 22.258 23.620 1.00 . B B . 30 ALA HA 1 1
12 24457 2 1 34 ALA HB1 H 10.169 22.587 24.489 1.00 . B B . 30 ALA HB1 1 1
12 24458 2 1 34 ALA HB2 H 11.283 23.696 25.306 1.00 . B B . 30 ALA HB2 1 1
12 24459 2 1 34 ALA HB3 H 10.210 24.291 24.017 1.00 . B B . 30 ALA HB3 1 1
12 24460 2 1 34 ALA N N 12.797 24.281 23.169 1.00 . B B . 30 ALA N 1 1
12 24461 2 1 34 ALA O O 11.184 23.595 21.030 1.00 . B B . 30 ALA O 1 1
12 24462 2 1 35 VAL C C 8.302 20.679 21.316 1.00 . B B . 31 VAL C 1 1
12 24463 2 1 35 VAL CA C 9.621 21.249 20.789 1.00 . B B . 31 VAL CA 1 1
12 24464 2 1 35 VAL CB C 10.201 20.310 19.706 1.00 . B B . 31 VAL CB 1 1
12 24465 2 1 35 VAL CG1 C 11.504 20.832 19.105 1.00 . B B . 31 VAL CG1 1 1
12 24466 2 1 35 VAL CG2 C 10.422 18.883 20.206 1.00 . B B . 31 VAL CG2 1 1
12 24467 2 1 35 VAL H H 10.682 20.950 22.646 1.00 . B B . 31 VAL H 1 1
12 24468 2 1 35 VAL HA H 9.359 22.171 20.278 1.00 . B B . 31 VAL HA 1 1
12 24469 2 1 35 VAL HB H 9.480 20.248 18.891 1.00 . B B . 31 VAL HB 1 1
12 24470 2 1 35 VAL HG11 H 11.383 21.864 18.783 1.00 . B B . 31 VAL HG11 1 1
12 24471 2 1 35 VAL HG12 H 12.296 20.777 19.847 1.00 . B B . 31 VAL HG12 1 1
12 24472 2 1 35 VAL HG13 H 11.781 20.218 18.248 1.00 . B B . 31 VAL HG13 1 1
12 24473 2 1 35 VAL HG21 H 11.128 18.878 21.033 1.00 . B B . 31 VAL HG21 1 1
12 24474 2 1 35 VAL HG22 H 9.483 18.436 20.530 1.00 . B B . 31 VAL HG22 1 1
12 24475 2 1 35 VAL HG23 H 10.807 18.292 19.382 1.00 . B B . 31 VAL HG23 1 1
12 24476 2 1 35 VAL N N 10.586 21.591 21.863 1.00 . B B . 31 VAL N 1 1
12 24477 2 1 35 VAL O O 8.229 20.165 22.437 1.00 . B B . 31 VAL O 1 1
12 24478 2 1 36 ARG C C 5.458 19.396 19.458 1.00 . B B . 32 ARG C 1 1
12 24479 2 1 36 ARG CA C 5.916 20.194 20.685 1.00 . B B . 32 ARG CA 1 1
12 24480 2 1 36 ARG CB C 4.943 21.352 21.002 1.00 . B B . 32 ARG CB 1 1
12 24481 2 1 36 ARG CD C 4.474 23.331 22.574 1.00 . B B . 32 ARG CD 1 1
12 24482 2 1 36 ARG CG C 5.251 22.024 22.354 1.00 . B B . 32 ARG CG 1 1
12 24483 2 1 36 ARG CZ C 2.105 24.021 22.964 1.00 . B B . 32 ARG CZ 1 1
12 24484 2 1 36 ARG H H 7.441 21.187 19.571 1.00 . B B . 32 ARG H 1 1
12 24485 2 1 36 ARG HA H 5.926 19.507 21.528 1.00 . B B . 32 ARG HA 1 1
12 24486 2 1 36 ARG HB2 H 5.007 22.095 20.206 1.00 . B B . 32 ARG HB2 1 1
12 24487 2 1 36 ARG HB3 H 3.922 20.974 21.020 1.00 . B B . 32 ARG HB3 1 1
12 24488 2 1 36 ARG HD2 H 4.832 23.781 23.499 1.00 . B B . 32 ARG HD2 1 1
12 24489 2 1 36 ARG HD3 H 4.699 24.016 21.747 1.00 . B B . 32 ARG HD3 1 1
12 24490 2 1 36 ARG HE H 2.647 22.187 22.508 1.00 . B B . 32 ARG HE 1 1
12 24491 2 1 36 ARG HG2 H 5.031 21.321 23.159 1.00 . B B . 32 ARG HG2 1 1
12 24492 2 1 36 ARG HG3 H 6.309 22.278 22.408 1.00 . B B . 32 ARG HG3 1 1
12 24493 2 1 36 ARG HH11 H 3.367 25.558 23.161 1.00 . B B . 32 ARG HH11 1 1
12 24494 2 1 36 ARG HH12 H 1.683 25.925 23.444 1.00 . B B . 32 ARG HH12 1 1
12 24495 2 1 36 ARG HH21 H 0.667 22.666 22.863 1.00 . B B . 32 ARG HH21 1 1
12 24496 2 1 36 ARG HH22 H 0.128 24.306 23.259 1.00 . B B . 32 ARG HH22 1 1
12 24497 2 1 36 ARG N N 7.268 20.734 20.467 1.00 . B B . 32 ARG N 1 1
12 24498 2 1 36 ARG NE N 3.019 23.117 22.669 1.00 . B B . 32 ARG NE 1 1
12 24499 2 1 36 ARG NH1 N 2.403 25.268 23.197 1.00 . B B . 32 ARG NH1 1 1
12 24500 2 1 36 ARG NH2 N 0.862 23.655 23.028 1.00 . B B . 32 ARG NH2 1 1
12 24501 2 1 36 ARG O O 5.722 19.797 18.328 1.00 . B B . 32 ARG O 1 1
12 24502 2 1 37 VAL C C 2.912 16.899 18.836 1.00 . B B . 33 VAL C 1 1
12 24503 2 1 37 VAL CA C 4.392 17.255 18.673 1.00 . B B . 33 VAL CA 1 1
12 24504 2 1 37 VAL CB C 5.253 15.978 18.839 1.00 . B B . 33 VAL CB 1 1
12 24505 2 1 37 VAL CG1 C 4.882 14.874 17.836 1.00 . B B . 33 VAL CG1 1 1
12 24506 2 1 37 VAL CG2 C 6.753 16.257 18.695 1.00 . B B . 33 VAL CG2 1 1
12 24507 2 1 37 VAL H H 4.620 18.032 20.649 1.00 . B B . 33 VAL H 1 1
12 24508 2 1 37 VAL HA H 4.547 17.646 17.672 1.00 . B B . 33 VAL HA 1 1
12 24509 2 1 37 VAL HB H 5.092 15.575 19.841 1.00 . B B . 33 VAL HB 1 1
12 24510 2 1 37 VAL HG11 H 4.965 15.253 16.819 1.00 . B B . 33 VAL HG11 1 1
12 24511 2 1 37 VAL HG12 H 5.556 14.027 17.959 1.00 . B B . 33 VAL HG12 1 1
12 24512 2 1 37 VAL HG13 H 3.863 14.533 18.013 1.00 . B B . 33 VAL HG13 1 1
12 24513 2 1 37 VAL HG21 H 7.321 15.343 18.868 1.00 . B B . 33 VAL HG21 1 1
12 24514 2 1 37 VAL HG22 H 6.967 16.617 17.694 1.00 . B B . 33 VAL HG22 1 1
12 24515 2 1 37 VAL HG23 H 7.086 17.001 19.419 1.00 . B B . 33 VAL HG23 1 1
12 24516 2 1 37 VAL N N 4.784 18.267 19.678 1.00 . B B . 33 VAL N 1 1
12 24517 2 1 37 VAL O O 2.488 16.609 19.956 1.00 . B B . 33 VAL O 1 1
12 24518 2 1 38 THR C C 0.194 15.611 16.745 1.00 . B B . 34 THR C 1 1
12 24519 2 1 38 THR CA C 0.654 16.640 17.792 1.00 . B B . 34 THR CA 1 1
12 24520 2 1 38 THR CB C -0.114 17.964 17.616 1.00 . B B . 34 THR CB 1 1
12 24521 2 1 38 THR CG2 C -1.636 17.814 17.629 1.00 . B B . 34 THR CG2 1 1
12 24522 2 1 38 THR H H 2.532 17.124 16.855 1.00 . B B . 34 THR H 1 1
12 24523 2 1 38 THR HA H 0.388 16.241 18.769 1.00 . B B . 34 THR HA 1 1
12 24524 2 1 38 THR HB H 0.181 18.413 16.668 1.00 . B B . 34 THR HB 1 1
12 24525 2 1 38 THR HG1 H 1.153 19.071 18.577 1.00 . B B . 34 THR HG1 1 1
12 24526 2 1 38 THR HG21 H -1.974 17.256 16.753 1.00 . B B . 34 THR HG21 1 1
12 24527 2 1 38 THR HG22 H -1.970 17.303 18.535 1.00 . B B . 34 THR HG22 1 1
12 24528 2 1 38 THR HG23 H -2.097 18.802 17.591 1.00 . B B . 34 THR HG23 1 1
12 24529 2 1 38 THR N N 2.123 16.879 17.752 1.00 . B B . 34 THR N 1 1
12 24530 2 1 38 THR O O 0.584 15.695 15.578 1.00 . B B . 34 THR O 1 1
12 24531 2 1 38 THR OG1 O 0.203 18.862 18.659 1.00 . B B . 34 THR OG1 1 1
12 24532 2 1 39 THR C C -2.679 13.868 15.858 1.00 . B B . 35 THR C 1 1
12 24533 2 1 39 THR CA C -1.228 13.594 16.274 1.00 . B B . 35 THR CA 1 1
12 24534 2 1 39 THR CB C -1.145 12.209 16.946 1.00 . B B . 35 THR CB 1 1
12 24535 2 1 39 THR CG2 C 0.250 11.909 17.503 1.00 . B B . 35 THR CG2 1 1
12 24536 2 1 39 THR H H -0.960 14.669 18.108 1.00 . B B . 35 THR H 1 1
12 24537 2 1 39 THR HA H -0.638 13.534 15.363 1.00 . B B . 35 THR HA 1 1
12 24538 2 1 39 THR HB H -1.393 11.442 16.212 1.00 . B B . 35 THR HB 1 1
12 24539 2 1 39 THR HG1 H -1.883 11.305 18.493 1.00 . B B . 35 THR HG1 1 1
12 24540 2 1 39 THR HG21 H 0.994 12.021 16.714 1.00 . B B . 35 THR HG21 1 1
12 24541 2 1 39 THR HG22 H 0.488 12.577 18.328 1.00 . B B . 35 THR HG22 1 1
12 24542 2 1 39 THR HG23 H 0.290 10.879 17.853 1.00 . B B . 35 THR HG23 1 1
12 24543 2 1 39 THR N N -0.662 14.662 17.137 1.00 . B B . 35 THR N 1 1
12 24544 2 1 39 THR O O -3.352 14.733 16.428 1.00 . B B . 35 THR O 1 1
12 24545 2 1 39 THR OG1 O -2.069 12.128 18.008 1.00 . B B . 35 THR OG1 1 1
12 24546 2 1 40 LEU C C -5.645 12.709 15.473 1.00 . B B . 36 LEU C 1 1
12 24547 2 1 40 LEU CA C -4.607 13.199 14.442 1.00 . B B . 36 LEU CA 1 1
12 24548 2 1 40 LEU CB C -4.783 12.518 13.066 1.00 . B B . 36 LEU CB 1 1
12 24549 2 1 40 LEU CD1 C -5.219 10.555 11.586 1.00 . B B . 36 LEU CD1 1 1
12 24550 2 1 40 LEU CD2 C -3.791 10.240 13.588 1.00 . B B . 36 LEU CD2 1 1
12 24551 2 1 40 LEU CG C -5.000 10.993 13.037 1.00 . B B . 36 LEU CG 1 1
12 24552 2 1 40 LEU H H -2.609 12.421 14.437 1.00 . B B . 36 LEU H 1 1
12 24553 2 1 40 LEU HA H -4.815 14.257 14.297 1.00 . B B . 36 LEU HA 1 1
12 24554 2 1 40 LEU HB2 H -5.664 12.967 12.596 1.00 . B B . 36 LEU HB2 1 1
12 24555 2 1 40 LEU HB3 H -3.927 12.759 12.436 1.00 . B B . 36 LEU HB3 1 1
12 24556 2 1 40 LEU HD11 H -4.347 10.816 10.988 1.00 . B B . 36 LEU HD11 1 1
12 24557 2 1 40 LEU HD12 H -5.381 9.476 11.537 1.00 . B B . 36 LEU HD12 1 1
12 24558 2 1 40 LEU HD13 H -6.098 11.054 11.177 1.00 . B B . 36 LEU HD13 1 1
12 24559 2 1 40 LEU HD21 H -3.925 9.169 13.442 1.00 . B B . 36 LEU HD21 1 1
12 24560 2 1 40 LEU HD22 H -2.896 10.571 13.067 1.00 . B B . 36 LEU HD22 1 1
12 24561 2 1 40 LEU HD23 H -3.682 10.427 14.652 1.00 . B B . 36 LEU HD23 1 1
12 24562 2 1 40 LEU HG H -5.882 10.723 13.621 1.00 . B B . 36 LEU HG 1 1
12 24563 2 1 40 LEU N N -3.206 13.106 14.883 1.00 . B B . 36 LEU N 1 1
12 24564 2 1 40 LEU O O -6.842 12.929 15.292 1.00 . B B . 36 LEU O 1 1
12 24565 2 1 41 PHE C C -6.233 12.847 18.730 1.00 . B B . 37 PHE C 1 1
12 24566 2 1 41 PHE CA C -6.021 11.697 17.718 1.00 . B B . 37 PHE CA 1 1
12 24567 2 1 41 PHE CB C -5.412 10.454 18.376 1.00 . B B . 37 PHE CB 1 1
12 24568 2 1 41 PHE CD1 C -3.825 8.874 17.176 1.00 . B B . 37 PHE CD1 1 1
12 24569 2 1 41 PHE CD2 C -6.216 8.671 16.762 1.00 . B B . 37 PHE CD2 1 1
12 24570 2 1 41 PHE CE1 C -3.580 7.824 16.274 1.00 . B B . 37 PHE CE1 1 1
12 24571 2 1 41 PHE CE2 C -5.970 7.628 15.849 1.00 . B B . 37 PHE CE2 1 1
12 24572 2 1 41 PHE CG C -5.142 9.306 17.418 1.00 . B B . 37 PHE CG 1 1
12 24573 2 1 41 PHE CZ C -4.652 7.205 15.607 1.00 . B B . 37 PHE CZ 1 1
12 24574 2 1 41 PHE H H -4.204 11.919 16.635 1.00 . B B . 37 PHE H 1 1
12 24575 2 1 41 PHE HA H -7.011 11.427 17.350 1.00 . B B . 37 PHE HA 1 1
12 24576 2 1 41 PHE HB2 H -4.480 10.743 18.866 1.00 . B B . 37 PHE HB2 1 1
12 24577 2 1 41 PHE HB3 H -6.094 10.096 19.145 1.00 . B B . 37 PHE HB3 1 1
12 24578 2 1 41 PHE HD1 H -2.994 9.342 17.685 1.00 . B B . 37 PHE HD1 1 1
12 24579 2 1 41 PHE HD2 H -7.231 8.997 16.942 1.00 . B B . 37 PHE HD2 1 1
12 24580 2 1 41 PHE HE1 H -2.567 7.494 16.089 1.00 . B B . 37 PHE HE1 1 1
12 24581 2 1 41 PHE HE2 H -6.798 7.154 15.338 1.00 . B B . 37 PHE HE2 1 1
12 24582 2 1 41 PHE HZ H -4.454 6.396 14.909 1.00 . B B . 37 PHE HZ 1 1
12 24583 2 1 41 PHE N N -5.197 12.076 16.561 1.00 . B B . 37 PHE N 1 1
12 24584 2 1 41 PHE O O -6.824 12.641 19.794 1.00 . B B . 37 PHE O 1 1
12 24585 2 1 42 ASP C C -4.781 15.038 20.549 1.00 . B B . 38 ASP C 1 1
12 24586 2 1 42 ASP CA C -5.669 15.231 19.295 1.00 . B B . 38 ASP CA 1 1
12 24587 2 1 42 ASP CB C -7.059 15.817 19.613 1.00 . B B . 38 ASP CB 1 1
12 24588 2 1 42 ASP CG C -7.927 16.118 18.375 1.00 . B B . 38 ASP CG 1 1
12 24589 2 1 42 ASP H H -5.259 14.135 17.533 1.00 . B B . 38 ASP H 1 1
12 24590 2 1 42 ASP HA H -5.145 15.994 18.718 1.00 . B B . 38 ASP HA 1 1
12 24591 2 1 42 ASP HB2 H -7.595 15.122 20.265 1.00 . B B . 38 ASP HB2 1 1
12 24592 2 1 42 ASP HB3 H -6.927 16.752 20.158 1.00 . B B . 38 ASP HB3 1 1
12 24593 2 1 42 ASP N N -5.741 14.051 18.416 1.00 . B B . 38 ASP N 1 1
12 24594 2 1 42 ASP O O -4.834 15.832 21.492 1.00 . B B . 38 ASP O 1 1
12 24595 2 1 42 ASP OD1 O -7.390 16.477 17.300 1.00 . B B . 38 ASP OD1 1 1
12 24596 2 1 42 ASP OD2 O -9.177 16.055 18.495 1.00 . B B . 38 ASP OD2 1 1
12 24597 2 1 43 GLU C C -1.671 14.736 21.275 1.00 . B B . 39 GLU C 1 1
12 24598 2 1 43 GLU CA C -2.875 13.828 21.570 1.00 . B B . 39 GLU CA 1 1
12 24599 2 1 43 GLU CB C -2.421 12.358 21.645 1.00 . B B . 39 GLU CB 1 1
12 24600 2 1 43 GLU CD C -4.169 11.655 23.419 1.00 . B B . 39 GLU CD 1 1
12 24601 2 1 43 GLU CG C -3.529 11.366 22.046 1.00 . B B . 39 GLU CG 1 1
12 24602 2 1 43 GLU H H -3.900 13.410 19.752 1.00 . B B . 39 GLU H 1 1
12 24603 2 1 43 GLU HA H -3.266 14.118 22.549 1.00 . B B . 39 GLU HA 1 1
12 24604 2 1 43 GLU HB2 H -2.030 12.067 20.672 1.00 . B B . 39 GLU HB2 1 1
12 24605 2 1 43 GLU HB3 H -1.603 12.281 22.362 1.00 . B B . 39 GLU HB3 1 1
12 24606 2 1 43 GLU HG2 H -4.302 11.370 21.268 1.00 . B B . 39 GLU HG2 1 1
12 24607 2 1 43 GLU HG3 H -3.099 10.361 22.065 1.00 . B B . 39 GLU HG3 1 1
12 24608 2 1 43 GLU N N -3.935 14.003 20.569 1.00 . B B . 39 GLU N 1 1
12 24609 2 1 43 GLU O O -1.356 15.027 20.117 1.00 . B B . 39 GLU O 1 1
12 24610 2 1 43 GLU OE1 O -5.362 11.307 23.618 1.00 . B B . 39 GLU OE1 1 1
12 24611 2 1 43 GLU OE2 O -3.488 12.189 24.333 1.00 . B B . 39 GLU OE2 1 1
12 24612 2 1 44 GLU C C 1.302 15.650 23.202 1.00 . B B . 40 GLU C 1 1
12 24613 2 1 44 GLU CA C 0.164 16.083 22.263 1.00 . B B . 40 GLU CA 1 1
12 24614 2 1 44 GLU CB C -0.301 17.526 22.545 1.00 . B B . 40 GLU CB 1 1
12 24615 2 1 44 GLU CD C 0.334 20.027 22.636 1.00 . B B . 40 GLU CD 1 1
12 24616 2 1 44 GLU CG C 0.819 18.575 22.435 1.00 . B B . 40 GLU CG 1 1
12 24617 2 1 44 GLU H H -1.260 14.855 23.252 1.00 . B B . 40 GLU H 1 1
12 24618 2 1 44 GLU HA H 0.557 16.064 21.247 1.00 . B B . 40 GLU HA 1 1
12 24619 2 1 44 GLU HB2 H -1.090 17.783 21.838 1.00 . B B . 40 GLU HB2 1 1
12 24620 2 1 44 GLU HB3 H -0.710 17.563 23.558 1.00 . B B . 40 GLU HB3 1 1
12 24621 2 1 44 GLU HG2 H 1.579 18.365 23.189 1.00 . B B . 40 GLU HG2 1 1
12 24622 2 1 44 GLU HG3 H 1.282 18.492 21.446 1.00 . B B . 40 GLU HG3 1 1
12 24623 2 1 44 GLU N N -0.983 15.172 22.333 1.00 . B B . 40 GLU N 1 1
12 24624 2 1 44 GLU O O 1.071 15.208 24.333 1.00 . B B . 40 GLU O 1 1
12 24625 2 1 44 GLU OE1 O 1.164 20.952 22.466 1.00 . B B . 40 GLU OE1 1 1
12 24626 2 1 44 GLU OE2 O -0.841 20.277 23.001 1.00 . B B . 40 GLU OE2 1 1
12 24627 2 1 45 HIS C C 4.707 16.763 23.407 1.00 . B B . 41 HIS C 1 1
12 24628 2 1 45 HIS CA C 3.791 15.531 23.451 1.00 . B B . 41 HIS CA 1 1
12 24629 2 1 45 HIS CB C 4.485 14.302 22.839 1.00 . B B . 41 HIS CB 1 1
12 24630 2 1 45 HIS CD2 C 2.856 12.809 21.548 1.00 . B B . 41 HIS CD2 1 1
12 24631 2 1 45 HIS CE1 C 2.488 11.243 23.052 1.00 . B B . 41 HIS CE1 1 1
12 24632 2 1 45 HIS CG C 3.586 13.098 22.666 1.00 . B B . 41 HIS CG 1 1
12 24633 2 1 45 HIS H H 2.636 16.182 21.791 1.00 . B B . 41 HIS H 1 1
12 24634 2 1 45 HIS HA H 3.570 15.309 24.498 1.00 . B B . 41 HIS HA 1 1
12 24635 2 1 45 HIS HB2 H 4.881 14.569 21.859 1.00 . B B . 41 HIS HB2 1 1
12 24636 2 1 45 HIS HB3 H 5.329 14.025 23.473 1.00 . B B . 41 HIS HB3 1 1
12 24637 2 1 45 HIS HD2 H 2.824 13.396 20.641 1.00 . B B . 41 HIS HD2 1 1
12 24638 2 1 45 HIS HE1 H 2.094 10.352 23.531 1.00 . B B . 41 HIS HE1 1 1
12 24639 2 1 45 HIS HE2 H 1.548 11.150 21.181 1.00 . B B . 41 HIS HE2 1 1
12 24640 2 1 45 HIS N N 2.543 15.807 22.732 1.00 . B B . 41 HIS N 1 1
12 24641 2 1 45 HIS ND1 N 3.345 12.107 23.623 1.00 . B B . 41 HIS ND1 1 1
12 24642 2 1 45 HIS NE2 N 2.180 11.636 21.806 1.00 . B B . 41 HIS NE2 1 1
12 24643 2 1 45 HIS O O 4.689 17.507 22.426 1.00 . B B . 41 HIS O 1 1
12 24644 2 1 46 ALA C C 7.791 17.724 25.169 1.00 . B B . 42 ALA C 1 1
12 24645 2 1 46 ALA CA C 6.444 18.115 24.533 1.00 . B B . 42 ALA CA 1 1
12 24646 2 1 46 ALA CB C 5.758 19.249 25.301 1.00 . B B . 42 ALA CB 1 1
12 24647 2 1 46 ALA H H 5.488 16.334 25.220 1.00 . B B . 42 ALA H 1 1
12 24648 2 1 46 ALA HA H 6.657 18.480 23.524 1.00 . B B . 42 ALA HA 1 1
12 24649 2 1 46 ALA HB1 H 4.828 19.520 24.809 1.00 . B B . 42 ALA HB1 1 1
12 24650 2 1 46 ALA HB2 H 5.537 18.928 26.318 1.00 . B B . 42 ALA HB2 1 1
12 24651 2 1 46 ALA HB3 H 6.404 20.129 25.331 1.00 . B B . 42 ALA HB3 1 1
12 24652 2 1 46 ALA N N 5.520 16.978 24.441 1.00 . B B . 42 ALA N 1 1
12 24653 2 1 46 ALA O O 7.841 16.893 26.082 1.00 . B B . 42 ALA O 1 1
12 24654 2 1 47 PHE C C 11.132 19.236 25.173 1.00 . B B . 43 PHE C 1 1
12 24655 2 1 47 PHE CA C 10.259 17.978 25.007 1.00 . B B . 43 PHE CA 1 1
12 24656 2 1 47 PHE CB C 10.814 17.045 23.916 1.00 . B B . 43 PHE CB 1 1
12 24657 2 1 47 PHE CD1 C 9.069 15.668 22.689 1.00 . B B . 43 PHE CD1 1 1
12 24658 2 1 47 PHE CD2 C 10.198 14.686 24.613 1.00 . B B . 43 PHE CD2 1 1
12 24659 2 1 47 PHE CE1 C 8.291 14.509 22.556 1.00 . B B . 43 PHE CE1 1 1
12 24660 2 1 47 PHE CE2 C 9.421 13.518 24.474 1.00 . B B . 43 PHE CE2 1 1
12 24661 2 1 47 PHE CG C 10.023 15.760 23.723 1.00 . B B . 43 PHE CG 1 1
12 24662 2 1 47 PHE CZ C 8.462 13.435 23.453 1.00 . B B . 43 PHE CZ 1 1
12 24663 2 1 47 PHE H H 8.732 19.017 23.942 1.00 . B B . 43 PHE H 1 1
12 24664 2 1 47 PHE HA H 10.271 17.415 25.935 1.00 . B B . 43 PHE HA 1 1
12 24665 2 1 47 PHE HB2 H 10.842 17.582 22.971 1.00 . B B . 43 PHE HB2 1 1
12 24666 2 1 47 PHE HB3 H 11.841 16.786 24.177 1.00 . B B . 43 PHE HB3 1 1
12 24667 2 1 47 PHE HD1 H 8.922 16.496 22.006 1.00 . B B . 43 PHE HD1 1 1
12 24668 2 1 47 PHE HD2 H 10.928 14.760 25.410 1.00 . B B . 43 PHE HD2 1 1
12 24669 2 1 47 PHE HE1 H 7.557 14.443 21.763 1.00 . B B . 43 PHE HE1 1 1
12 24670 2 1 47 PHE HE2 H 9.556 12.694 25.164 1.00 . B B . 43 PHE HE2 1 1
12 24671 2 1 47 PHE HZ H 7.858 12.542 23.354 1.00 . B B . 43 PHE HZ 1 1
12 24672 2 1 47 PHE N N 8.873 18.335 24.680 1.00 . B B . 43 PHE N 1 1
12 24673 2 1 47 PHE O O 11.499 19.855 24.168 1.00 . B B . 43 PHE O 1 1
12 24674 2 1 48 PRO C C 13.849 20.351 26.268 1.00 . B B . 44 PRO C 1 1
12 24675 2 1 48 PRO CA C 12.413 20.732 26.652 1.00 . B B . 44 PRO CA 1 1
12 24676 2 1 48 PRO CB C 12.280 21.071 28.142 1.00 . B B . 44 PRO CB 1 1
12 24677 2 1 48 PRO CD C 11.051 19.062 27.688 1.00 . B B . 44 PRO CD 1 1
12 24678 2 1 48 PRO CG C 11.893 19.734 28.774 1.00 . B B . 44 PRO CG 1 1
12 24679 2 1 48 PRO HA H 12.115 21.601 26.068 1.00 . B B . 44 PRO HA 1 1
12 24680 2 1 48 PRO HB2 H 13.204 21.462 28.566 1.00 . B B . 44 PRO HB2 1 1
12 24681 2 1 48 PRO HB3 H 11.463 21.780 28.282 1.00 . B B . 44 PRO HB3 1 1
12 24682 2 1 48 PRO HD2 H 11.226 17.989 27.714 1.00 . B B . 44 PRO HD2 1 1
12 24683 2 1 48 PRO HD3 H 9.996 19.279 27.844 1.00 . B B . 44 PRO HD3 1 1
12 24684 2 1 48 PRO HG2 H 12.789 19.146 28.956 1.00 . B B . 44 PRO HG2 1 1
12 24685 2 1 48 PRO HG3 H 11.331 19.876 29.696 1.00 . B B . 44 PRO HG3 1 1
12 24686 2 1 48 PRO N N 11.479 19.635 26.414 1.00 . B B . 44 PRO N 1 1
12 24687 2 1 48 PRO O O 14.295 19.216 26.467 1.00 . B B . 44 PRO O 1 1
12 24688 2 1 49 GLY C C 16.243 20.593 23.963 1.00 . B B . 45 GLY C 1 1
12 24689 2 1 49 GLY CA C 16.002 21.203 25.344 1.00 . B B . 45 GLY CA 1 1
12 24690 2 1 49 GLY H H 14.128 22.203 25.531 1.00 . B B . 45 GLY H 1 1
12 24691 2 1 49 GLY HA2 H 16.451 22.196 25.351 1.00 . B B . 45 GLY HA2 1 1
12 24692 2 1 49 GLY HA3 H 16.533 20.596 26.085 1.00 . B B . 45 GLY HA3 1 1
12 24693 2 1 49 GLY N N 14.589 21.319 25.723 1.00 . B B . 45 GLY N 1 1
12 24694 2 1 49 GLY O O 17.395 20.396 23.579 1.00 . B B . 45 GLY O 1 1
12 24695 2 1 50 LEU C C 14.914 21.020 20.820 1.00 . B B . 46 LEU C 1 1
12 24696 2 1 50 LEU CA C 15.270 19.884 21.795 1.00 . B B . 46 LEU CA 1 1
12 24697 2 1 50 LEU CB C 14.373 18.647 21.553 1.00 . B B . 46 LEU CB 1 1
12 24698 2 1 50 LEU CD1 C 13.829 16.221 21.928 1.00 . B B . 46 LEU CD1 1 1
12 24699 2 1 50 LEU CD2 C 16.132 16.975 22.372 1.00 . B B . 46 LEU CD2 1 1
12 24700 2 1 50 LEU CG C 14.666 17.407 22.419 1.00 . B B . 46 LEU CG 1 1
12 24701 2 1 50 LEU H H 14.268 20.497 23.569 1.00 . B B . 46 LEU H 1 1
12 24702 2 1 50 LEU HA H 16.293 19.594 21.577 1.00 . B B . 46 LEU HA 1 1
12 24703 2 1 50 LEU HB2 H 13.338 18.943 21.728 1.00 . B B . 46 LEU HB2 1 1
12 24704 2 1 50 LEU HB3 H 14.469 18.360 20.500 1.00 . B B . 46 LEU HB3 1 1
12 24705 2 1 50 LEU HD11 H 13.938 15.383 22.613 1.00 . B B . 46 LEU HD11 1 1
12 24706 2 1 50 LEU HD12 H 12.778 16.500 21.888 1.00 . B B . 46 LEU HD12 1 1
12 24707 2 1 50 LEU HD13 H 14.147 15.914 20.932 1.00 . B B . 46 LEU HD13 1 1
12 24708 2 1 50 LEU HD21 H 16.763 17.730 22.842 1.00 . B B . 46 LEU HD21 1 1
12 24709 2 1 50 LEU HD22 H 16.261 16.043 22.922 1.00 . B B . 46 LEU HD22 1 1
12 24710 2 1 50 LEU HD23 H 16.449 16.839 21.336 1.00 . B B . 46 LEU HD23 1 1
12 24711 2 1 50 LEU HG H 14.392 17.625 23.455 1.00 . B B . 46 LEU HG 1 1
12 24712 2 1 50 LEU N N 15.188 20.312 23.194 1.00 . B B . 46 LEU N 1 1
12 24713 2 1 50 LEU O O 14.248 21.993 21.180 1.00 . B B . 46 LEU O 1 1
12 24714 2 1 51 ALA C C 14.617 20.605 17.201 1.00 . B B . 47 ALA C 1 1
12 24715 2 1 51 ALA CA C 14.870 21.581 18.377 1.00 . B B . 47 ALA CA 1 1
12 24716 2 1 51 ALA CB C 15.908 22.652 18.026 1.00 . B B . 47 ALA CB 1 1
12 24717 2 1 51 ALA H H 15.933 20.057 19.383 1.00 . B B . 47 ALA H 1 1
12 24718 2 1 51 ALA HA H 13.929 22.082 18.598 1.00 . B B . 47 ALA HA 1 1
12 24719 2 1 51 ALA HB1 H 15.615 23.161 17.106 1.00 . B B . 47 ALA HB1 1 1
12 24720 2 1 51 ALA HB2 H 15.956 23.388 18.825 1.00 . B B . 47 ALA HB2 1 1
12 24721 2 1 51 ALA HB3 H 16.891 22.197 17.892 1.00 . B B . 47 ALA HB3 1 1
12 24722 2 1 51 ALA N N 15.321 20.842 19.563 1.00 . B B . 47 ALA N 1 1
12 24723 2 1 51 ALA O O 15.118 19.476 17.192 1.00 . B B . 47 ALA O 1 1
12 24724 2 1 52 ILE C C 14.982 20.266 14.160 1.00 . B B . 48 ILE C 1 1
12 24725 2 1 52 ILE CA C 13.658 20.279 14.940 1.00 . B B . 48 ILE CA 1 1
12 24726 2 1 52 ILE CB C 12.496 20.846 14.090 1.00 . B B . 48 ILE CB 1 1
12 24727 2 1 52 ILE CD1 C 10.089 21.738 14.216 1.00 . B B . 48 ILE CD1 1 1
12 24728 2 1 52 ILE CG1 C 11.151 20.835 14.861 1.00 . B B . 48 ILE CG1 1 1
12 24729 2 1 52 ILE CG2 C 12.345 20.031 12.788 1.00 . B B . 48 ILE CG2 1 1
12 24730 2 1 52 ILE H H 13.501 21.984 16.237 1.00 . B B . 48 ILE H 1 1
12 24731 2 1 52 ILE HA H 13.409 19.254 15.203 1.00 . B B . 48 ILE HA 1 1
12 24732 2 1 52 ILE HB H 12.742 21.882 13.834 1.00 . B B . 48 ILE HB 1 1
12 24733 2 1 52 ILE HD11 H 9.245 21.833 14.897 1.00 . B B . 48 ILE HD11 1 1
12 24734 2 1 52 ILE HD12 H 10.505 22.727 14.025 1.00 . B B . 48 ILE HD12 1 1
12 24735 2 1 52 ILE HD13 H 9.737 21.303 13.282 1.00 . B B . 48 ILE HD13 1 1
12 24736 2 1 52 ILE HG12 H 10.770 19.814 14.927 1.00 . B B . 48 ILE HG12 1 1
12 24737 2 1 52 ILE HG13 H 11.302 21.198 15.876 1.00 . B B . 48 ILE HG13 1 1
12 24738 2 1 52 ILE HG21 H 12.179 18.979 13.028 1.00 . B B . 48 ILE HG21 1 1
12 24739 2 1 52 ILE HG22 H 11.511 20.396 12.194 1.00 . B B . 48 ILE HG22 1 1
12 24740 2 1 52 ILE HG23 H 13.246 20.119 12.178 1.00 . B B . 48 ILE HG23 1 1
12 24741 2 1 52 ILE N N 13.859 21.041 16.186 1.00 . B B . 48 ILE N 1 1
12 24742 2 1 52 ILE O O 15.474 21.317 13.745 1.00 . B B . 48 ILE O 1 1
12 24743 2 1 53 GLY C C 16.743 18.757 11.817 1.00 . B B . 49 GLY C 1 1
12 24744 2 1 53 GLY CA C 16.870 18.906 13.329 1.00 . B B . 49 GLY CA 1 1
12 24745 2 1 53 GLY H H 15.102 18.252 14.314 1.00 . B B . 49 GLY H 1 1
12 24746 2 1 53 GLY HA2 H 17.521 19.757 13.536 1.00 . B B . 49 GLY HA2 1 1
12 24747 2 1 53 GLY HA3 H 17.350 18.003 13.711 1.00 . B B . 49 GLY HA3 1 1
12 24748 2 1 53 GLY N N 15.573 19.084 13.986 1.00 . B B . 49 GLY N 1 1
12 24749 2 1 53 GLY O O 17.154 19.638 11.064 1.00 . B B . 49 GLY O 1 1
12 24750 2 1 54 ARG C C 14.708 16.625 9.629 1.00 . B B . 50 ARG C 1 1
12 24751 2 1 54 ARG CA C 16.052 17.277 9.944 1.00 . B B . 50 ARG CA 1 1
12 24752 2 1 54 ARG CB C 17.228 16.383 9.505 1.00 . B B . 50 ARG CB 1 1
12 24753 2 1 54 ARG CD C 19.746 16.276 9.047 1.00 . B B . 50 ARG CD 1 1
12 24754 2 1 54 ARG CG C 18.599 17.057 9.700 1.00 . B B . 50 ARG CG 1 1
12 24755 2 1 54 ARG CZ C 21.920 16.619 10.275 1.00 . B B . 50 ARG CZ 1 1
12 24756 2 1 54 ARG H H 15.819 16.976 12.059 1.00 . B B . 50 ARG H 1 1
12 24757 2 1 54 ARG HA H 16.096 18.191 9.351 1.00 . B B . 50 ARG HA 1 1
12 24758 2 1 54 ARG HB2 H 17.207 15.460 10.077 1.00 . B B . 50 ARG HB2 1 1
12 24759 2 1 54 ARG HB3 H 17.108 16.132 8.450 1.00 . B B . 50 ARG HB3 1 1
12 24760 2 1 54 ARG HD2 H 19.741 15.243 9.409 1.00 . B B . 50 ARG HD2 1 1
12 24761 2 1 54 ARG HD3 H 19.580 16.247 7.965 1.00 . B B . 50 ARG HD3 1 1
12 24762 2 1 54 ARG HE H 21.322 17.708 8.736 1.00 . B B . 50 ARG HE 1 1
12 24763 2 1 54 ARG HG2 H 18.580 18.055 9.268 1.00 . B B . 50 ARG HG2 1 1
12 24764 2 1 54 ARG HG3 H 18.806 17.140 10.767 1.00 . B B . 50 ARG HG3 1 1
12 24765 2 1 54 ARG HH11 H 20.871 15.108 11.063 1.00 . B B . 50 ARG HH11 1 1
12 24766 2 1 54 ARG HH12 H 22.395 15.437 11.835 1.00 . B B . 50 ARG HH12 1 1
12 24767 2 1 54 ARG HH21 H 23.197 18.098 9.790 1.00 . B B . 50 ARG HH21 1 1
12 24768 2 1 54 ARG HH22 H 23.679 17.084 11.131 1.00 . B B . 50 ARG HH22 1 1
12 24769 2 1 54 ARG N N 16.168 17.635 11.368 1.00 . B B . 50 ARG N 1 1
12 24770 2 1 54 ARG NE N 21.055 16.919 9.323 1.00 . B B . 50 ARG NE 1 1
12 24771 2 1 54 ARG NH1 N 21.717 15.647 11.122 1.00 . B B . 50 ARG NH1 1 1
12 24772 2 1 54 ARG NH2 N 23.022 17.298 10.399 1.00 . B B . 50 ARG NH2 1 1
12 24773 2 1 54 ARG O O 14.187 15.828 10.406 1.00 . B B . 50 ARG O 1 1
12 24774 2 1 55 VAL C C 13.068 15.795 6.627 1.00 . B B . 51 VAL C 1 1
12 24775 2 1 55 VAL CA C 12.860 16.535 7.944 1.00 . B B . 51 VAL CA 1 1
12 24776 2 1 55 VAL CB C 11.935 17.757 7.730 1.00 . B B . 51 VAL CB 1 1
12 24777 2 1 55 VAL CG1 C 10.543 17.348 7.225 1.00 . B B . 51 VAL CG1 1 1
12 24778 2 1 55 VAL CG2 C 11.754 18.565 9.020 1.00 . B B . 51 VAL CG2 1 1
12 24779 2 1 55 VAL H H 14.674 17.623 7.898 1.00 . B B . 51 VAL H 1 1
12 24780 2 1 55 VAL HA H 12.373 15.857 8.648 1.00 . B B . 51 VAL HA 1 1
12 24781 2 1 55 VAL HB H 12.387 18.420 6.988 1.00 . B B . 51 VAL HB 1 1
12 24782 2 1 55 VAL HG11 H 10.098 16.605 7.887 1.00 . B B . 51 VAL HG11 1 1
12 24783 2 1 55 VAL HG12 H 9.888 18.222 7.184 1.00 . B B . 51 VAL HG12 1 1
12 24784 2 1 55 VAL HG13 H 10.620 16.929 6.224 1.00 . B B . 51 VAL HG13 1 1
12 24785 2 1 55 VAL HG21 H 12.722 18.910 9.384 1.00 . B B . 51 VAL HG21 1 1
12 24786 2 1 55 VAL HG22 H 11.150 19.447 8.804 1.00 . B B . 51 VAL HG22 1 1
12 24787 2 1 55 VAL HG23 H 11.272 17.963 9.789 1.00 . B B . 51 VAL HG23 1 1
12 24788 2 1 55 VAL N N 14.163 16.957 8.466 1.00 . B B . 51 VAL N 1 1
12 24789 2 1 55 VAL O O 13.785 16.276 5.746 1.00 . B B . 51 VAL O 1 1
12 24790 2 1 56 ASP C C 11.127 13.214 4.994 1.00 . B B . 52 ASP C 1 1
12 24791 2 1 56 ASP CA C 12.515 13.782 5.299 1.00 . B B . 52 ASP CA 1 1
12 24792 2 1 56 ASP CB C 13.574 12.698 5.573 1.00 . B B . 52 ASP CB 1 1
12 24793 2 1 56 ASP CG C 13.779 11.705 4.417 1.00 . B B . 52 ASP CG 1 1
12 24794 2 1 56 ASP H H 11.884 14.289 7.263 1.00 . B B . 52 ASP H 1 1
12 24795 2 1 56 ASP HA H 12.839 14.357 4.434 1.00 . B B . 52 ASP HA 1 1
12 24796 2 1 56 ASP HB2 H 14.526 13.182 5.796 1.00 . B B . 52 ASP HB2 1 1
12 24797 2 1 56 ASP HB3 H 13.258 12.133 6.453 1.00 . B B . 52 ASP HB3 1 1
12 24798 2 1 56 ASP N N 12.424 14.643 6.477 1.00 . B B . 52 ASP N 1 1
12 24799 2 1 56 ASP O O 10.736 12.169 5.517 1.00 . B B . 52 ASP O 1 1
12 24800 2 1 56 ASP OD1 O 14.714 10.871 4.514 1.00 . B B . 52 ASP OD1 1 1
12 24801 2 1 56 ASP OD2 O 12.998 11.712 3.437 1.00 . B B . 52 ASP OD2 1 1
12 24802 2 1 57 LEU C C 8.979 12.380 2.730 1.00 . B B . 53 LEU C 1 1
12 24803 2 1 57 LEU CA C 8.997 13.524 3.764 1.00 . B B . 53 LEU CA 1 1
12 24804 2 1 57 LEU CB C 8.249 14.758 3.222 1.00 . B B . 53 LEU CB 1 1
12 24805 2 1 57 LEU CD1 C 7.332 17.065 3.516 1.00 . B B . 53 LEU CD1 1 1
12 24806 2 1 57 LEU CD2 C 7.694 15.682 5.534 1.00 . B B . 53 LEU CD2 1 1
12 24807 2 1 57 LEU CG C 8.226 15.994 4.135 1.00 . B B . 53 LEU CG 1 1
12 24808 2 1 57 LEU H H 10.743 14.755 3.741 1.00 . B B . 53 LEU H 1 1
12 24809 2 1 57 LEU HA H 8.468 13.161 4.645 1.00 . B B . 53 LEU HA 1 1
12 24810 2 1 57 LEU HB2 H 8.693 15.048 2.270 1.00 . B B . 53 LEU HB2 1 1
12 24811 2 1 57 LEU HB3 H 7.223 14.464 3.024 1.00 . B B . 53 LEU HB3 1 1
12 24812 2 1 57 LEU HD11 H 7.323 17.942 4.163 1.00 . B B . 53 LEU HD11 1 1
12 24813 2 1 57 LEU HD12 H 7.722 17.351 2.539 1.00 . B B . 53 LEU HD12 1 1
12 24814 2 1 57 LEU HD13 H 6.307 16.699 3.409 1.00 . B B . 53 LEU HD13 1 1
12 24815 2 1 57 LEU HD21 H 8.385 15.021 6.058 1.00 . B B . 53 LEU HD21 1 1
12 24816 2 1 57 LEU HD22 H 7.601 16.608 6.105 1.00 . B B . 53 LEU HD22 1 1
12 24817 2 1 57 LEU HD23 H 6.717 15.206 5.458 1.00 . B B . 53 LEU HD23 1 1
12 24818 2 1 57 LEU HG H 9.232 16.408 4.219 1.00 . B B . 53 LEU HG 1 1
12 24819 2 1 57 LEU N N 10.355 13.918 4.166 1.00 . B B . 53 LEU N 1 1
12 24820 2 1 57 LEU O O 7.937 11.751 2.531 1.00 . B B . 53 LEU O 1 1
12 24821 2 1 58 ARG C C 10.291 9.593 2.053 1.00 . B B . 54 ARG C 1 1
12 24822 2 1 58 ARG CA C 10.300 10.891 1.239 1.00 . B B . 54 ARG CA 1 1
12 24823 2 1 58 ARG CB C 11.584 11.103 0.409 1.00 . B B . 54 ARG CB 1 1
12 24824 2 1 58 ARG CD C 13.201 10.237 -1.348 1.00 . B B . 54 ARG CD 1 1
12 24825 2 1 58 ARG CG C 11.992 9.907 -0.462 1.00 . B B . 54 ARG CG 1 1
12 24826 2 1 58 ARG CZ C 15.284 10.017 0.049 1.00 . B B . 54 ARG CZ 1 1
12 24827 2 1 58 ARG H H 10.959 12.569 2.407 1.00 . B B . 54 ARG H 1 1
12 24828 2 1 58 ARG HA H 9.464 10.833 0.542 1.00 . B B . 54 ARG HA 1 1
12 24829 2 1 58 ARG HB2 H 11.440 11.972 -0.229 1.00 . B B . 54 ARG HB2 1 1
12 24830 2 1 58 ARG HB3 H 12.408 11.326 1.080 1.00 . B B . 54 ARG HB3 1 1
12 24831 2 1 58 ARG HD2 H 13.482 9.348 -1.918 1.00 . B B . 54 ARG HD2 1 1
12 24832 2 1 58 ARG HD3 H 12.904 11.003 -2.067 1.00 . B B . 54 ARG HD3 1 1
12 24833 2 1 58 ARG HE H 14.439 11.732 -0.445 1.00 . B B . 54 ARG HE 1 1
12 24834 2 1 58 ARG HG2 H 12.245 9.059 0.175 1.00 . B B . 54 ARG HG2 1 1
12 24835 2 1 58 ARG HG3 H 11.156 9.627 -1.108 1.00 . B B . 54 ARG HG3 1 1
12 24836 2 1 58 ARG HH11 H 14.605 8.233 -0.537 1.00 . B B . 54 ARG HH11 1 1
12 24837 2 1 58 ARG HH12 H 16.027 8.195 0.470 1.00 . B B . 54 ARG HH12 1 1
12 24838 2 1 58 ARG HH21 H 16.196 11.623 0.845 1.00 . B B . 54 ARG HH21 1 1
12 24839 2 1 58 ARG HH22 H 16.913 10.072 1.228 1.00 . B B . 54 ARG HH22 1 1
12 24840 2 1 58 ARG N N 10.128 12.062 2.117 1.00 . B B . 54 ARG N 1 1
12 24841 2 1 58 ARG NE N 14.358 10.732 -0.566 1.00 . B B . 54 ARG NE 1 1
12 24842 2 1 58 ARG NH1 N 15.311 8.712 -0.005 1.00 . B B . 54 ARG NH1 1 1
12 24843 2 1 58 ARG NH2 N 16.214 10.606 0.743 1.00 . B B . 54 ARG NH2 1 1
12 24844 2 1 58 ARG O O 9.642 8.631 1.653 1.00 . B B . 54 ARG O 1 1
12 24845 2 1 59 SER C C 9.606 8.674 5.169 1.00 . B B . 55 SER C 1 1
12 24846 2 1 59 SER CA C 10.838 8.540 4.249 1.00 . B B . 55 SER CA 1 1
12 24847 2 1 59 SER CB C 12.131 8.560 5.083 1.00 . B B . 55 SER CB 1 1
12 24848 2 1 59 SER H H 11.498 10.415 3.421 1.00 . B B . 55 SER H 1 1
12 24849 2 1 59 SER HA H 10.777 7.574 3.753 1.00 . B B . 55 SER HA 1 1
12 24850 2 1 59 SER HB2 H 12.988 8.529 4.412 1.00 . B B . 55 SER HB2 1 1
12 24851 2 1 59 SER HB3 H 12.175 9.488 5.655 1.00 . B B . 55 SER HB3 1 1
12 24852 2 1 59 SER HG H 12.398 6.655 5.450 1.00 . B B . 55 SER HG 1 1
12 24853 2 1 59 SER N N 10.931 9.598 3.225 1.00 . B B . 55 SER N 1 1
12 24854 2 1 59 SER O O 9.068 7.673 5.657 1.00 . B B . 55 SER O 1 1
12 24855 2 1 59 SER OG O 12.202 7.457 5.971 1.00 . B B . 55 SER OG 1 1
12 24856 2 1 60 GLY C C 8.511 10.501 7.762 1.00 . B B . 56 GLY C 1 1
12 24857 2 1 60 GLY CA C 8.039 10.257 6.317 1.00 . B B . 56 GLY CA 1 1
12 24858 2 1 60 GLY H H 9.638 10.678 4.974 1.00 . B B . 56 GLY H 1 1
12 24859 2 1 60 GLY HA2 H 7.567 11.170 5.966 1.00 . B B . 56 GLY HA2 1 1
12 24860 2 1 60 GLY HA3 H 7.281 9.473 6.320 1.00 . B B . 56 GLY HA3 1 1
12 24861 2 1 60 GLY N N 9.123 9.904 5.385 1.00 . B B . 56 GLY N 1 1
12 24862 2 1 60 GLY O O 7.782 10.192 8.708 1.00 . B B . 56 GLY O 1 1
12 24863 2 1 61 VAL C C 10.786 12.536 9.613 1.00 . B B . 57 VAL C 1 1
12 24864 2 1 61 VAL CA C 10.449 11.085 9.244 1.00 . B B . 57 VAL CA 1 1
12 24865 2 1 61 VAL CB C 11.721 10.203 9.244 1.00 . B B . 57 VAL CB 1 1
12 24866 2 1 61 VAL CG1 C 12.560 10.329 10.526 1.00 . B B . 57 VAL CG1 1 1
12 24867 2 1 61 VAL CG2 C 11.368 8.719 9.084 1.00 . B B . 57 VAL CG2 1 1
12 24868 2 1 61 VAL H H 10.257 11.281 7.120 1.00 . B B . 57 VAL H 1 1
12 24869 2 1 61 VAL HA H 9.799 10.704 10.025 1.00 . B B . 57 VAL HA 1 1
12 24870 2 1 61 VAL HB H 12.348 10.500 8.402 1.00 . B B . 57 VAL HB 1 1
12 24871 2 1 61 VAL HG11 H 11.939 10.137 11.404 1.00 . B B . 57 VAL HG11 1 1
12 24872 2 1 61 VAL HG12 H 13.379 9.611 10.507 1.00 . B B . 57 VAL HG12 1 1
12 24873 2 1 61 VAL HG13 H 12.997 11.327 10.599 1.00 . B B . 57 VAL HG13 1 1
12 24874 2 1 61 VAL HG21 H 10.770 8.375 9.926 1.00 . B B . 57 VAL HG21 1 1
12 24875 2 1 61 VAL HG22 H 10.816 8.557 8.162 1.00 . B B . 57 VAL HG22 1 1
12 24876 2 1 61 VAL HG23 H 12.286 8.129 9.029 1.00 . B B . 57 VAL HG23 1 1
12 24877 2 1 61 VAL N N 9.745 10.982 7.947 1.00 . B B . 57 VAL N 1 1
12 24878 2 1 61 VAL O O 11.184 13.329 8.757 1.00 . B B . 57 VAL O 1 1
12 24879 2 1 62 ILE C C 12.141 13.757 12.666 1.00 . B B . 58 ILE C 1 1
12 24880 2 1 62 ILE CA C 11.168 14.107 11.526 1.00 . B B . 58 ILE CA 1 1
12 24881 2 1 62 ILE CB C 9.985 14.984 12.002 1.00 . B B . 58 ILE CB 1 1
12 24882 2 1 62 ILE CD1 C 7.761 16.027 11.190 1.00 . B B . 58 ILE CD1 1 1
12 24883 2 1 62 ILE CG1 C 9.113 15.425 10.798 1.00 . B B . 58 ILE CG1 1 1
12 24884 2 1 62 ILE CG2 C 10.479 16.220 12.781 1.00 . B B . 58 ILE CG2 1 1
12 24885 2 1 62 ILE H H 10.296 12.154 11.533 1.00 . B B . 58 ILE H 1 1
12 24886 2 1 62 ILE HA H 11.719 14.684 10.785 1.00 . B B . 58 ILE HA 1 1
12 24887 2 1 62 ILE HB H 9.368 14.380 12.665 1.00 . B B . 58 ILE HB 1 1
12 24888 2 1 62 ILE HD11 H 7.218 15.343 11.845 1.00 . B B . 58 ILE HD11 1 1
12 24889 2 1 62 ILE HD12 H 7.890 16.985 11.689 1.00 . B B . 58 ILE HD12 1 1
12 24890 2 1 62 ILE HD13 H 7.168 16.186 10.292 1.00 . B B . 58 ILE HD13 1 1
12 24891 2 1 62 ILE HG12 H 9.655 16.142 10.182 1.00 . B B . 58 ILE HG12 1 1
12 24892 2 1 62 ILE HG13 H 8.883 14.565 10.169 1.00 . B B . 58 ILE HG13 1 1
12 24893 2 1 62 ILE HG21 H 11.005 15.920 13.684 1.00 . B B . 58 ILE HG21 1 1
12 24894 2 1 62 ILE HG22 H 11.152 16.812 12.156 1.00 . B B . 58 ILE HG22 1 1
12 24895 2 1 62 ILE HG23 H 9.643 16.845 13.076 1.00 . B B . 58 ILE HG23 1 1
12 24896 2 1 62 ILE N N 10.680 12.858 10.909 1.00 . B B . 58 ILE N 1 1
12 24897 2 1 62 ILE O O 11.747 13.195 13.692 1.00 . B B . 58 ILE O 1 1
12 24898 2 1 63 SER C C 14.769 15.074 14.308 1.00 . B B . 59 SER C 1 1
12 24899 2 1 63 SER CA C 14.497 13.831 13.452 1.00 . B B . 59 SER CA 1 1
12 24900 2 1 63 SER CB C 15.753 13.379 12.696 1.00 . B B . 59 SER CB 1 1
12 24901 2 1 63 SER H H 13.667 14.572 11.639 1.00 . B B . 59 SER H 1 1
12 24902 2 1 63 SER HA H 14.202 13.023 14.120 1.00 . B B . 59 SER HA 1 1
12 24903 2 1 63 SER HB2 H 15.510 12.486 12.113 1.00 . B B . 59 SER HB2 1 1
12 24904 2 1 63 SER HB3 H 16.077 14.162 12.004 1.00 . B B . 59 SER HB3 1 1
12 24905 2 1 63 SER HG H 17.258 13.891 13.848 1.00 . B B . 59 SER HG 1 1
12 24906 2 1 63 SER N N 13.419 14.078 12.487 1.00 . B B . 59 SER N 1 1
12 24907 2 1 63 SER O O 15.099 16.144 13.792 1.00 . B B . 59 SER O 1 1
12 24908 2 1 63 SER OG O 16.810 13.066 13.585 1.00 . B B . 59 SER OG 1 1
12 24909 2 1 64 LEU C C 16.397 15.921 17.095 1.00 . B B . 60 LEU C 1 1
12 24910 2 1 64 LEU CA C 14.931 15.972 16.621 1.00 . B B . 60 LEU CA 1 1
12 24911 2 1 64 LEU CB C 13.950 15.848 17.801 1.00 . B B . 60 LEU CB 1 1
12 24912 2 1 64 LEU CD1 C 11.612 15.691 18.676 1.00 . B B . 60 LEU CD1 1 1
12 24913 2 1 64 LEU CD2 C 12.053 17.195 16.757 1.00 . B B . 60 LEU CD2 1 1
12 24914 2 1 64 LEU CG C 12.456 15.879 17.421 1.00 . B B . 60 LEU CG 1 1
12 24915 2 1 64 LEU H H 14.366 14.017 15.977 1.00 . B B . 60 LEU H 1 1
12 24916 2 1 64 LEU HA H 14.777 16.950 16.172 1.00 . B B . 60 LEU HA 1 1
12 24917 2 1 64 LEU HB2 H 14.165 14.918 18.322 1.00 . B B . 60 LEU HB2 1 1
12 24918 2 1 64 LEU HB3 H 14.159 16.665 18.493 1.00 . B B . 60 LEU HB3 1 1
12 24919 2 1 64 LEU HD11 H 11.716 14.675 19.036 1.00 . B B . 60 LEU HD11 1 1
12 24920 2 1 64 LEU HD12 H 11.942 16.376 19.457 1.00 . B B . 60 LEU HD12 1 1
12 24921 2 1 64 LEU HD13 H 10.560 15.874 18.460 1.00 . B B . 60 LEU HD13 1 1
12 24922 2 1 64 LEU HD21 H 10.970 17.229 16.618 1.00 . B B . 60 LEU HD21 1 1
12 24923 2 1 64 LEU HD22 H 12.372 18.038 17.372 1.00 . B B . 60 LEU HD22 1 1
12 24924 2 1 64 LEU HD23 H 12.513 17.258 15.772 1.00 . B B . 60 LEU HD23 1 1
12 24925 2 1 64 LEU HG H 12.224 15.064 16.738 1.00 . B B . 60 LEU HG 1 1
12 24926 2 1 64 LEU N N 14.641 14.928 15.630 1.00 . B B . 60 LEU N 1 1
12 24927 2 1 64 LEU O O 17.021 14.856 17.116 1.00 . B B . 60 LEU O 1 1
12 24928 2 1 65 ILE C C 18.325 18.101 19.289 1.00 . B B . 61 ILE C 1 1
12 24929 2 1 65 ILE CA C 18.309 17.258 18.006 1.00 . B B . 61 ILE CA 1 1
12 24930 2 1 65 ILE CB C 19.256 17.851 16.934 1.00 . B B . 61 ILE CB 1 1
12 24931 2 1 65 ILE CD1 C 19.617 20.397 17.188 1.00 . B B . 61 ILE CD1 1 1
12 24932 2 1 65 ILE CG1 C 18.852 19.273 16.474 1.00 . B B . 61 ILE CG1 1 1
12 24933 2 1 65 ILE CG2 C 19.384 16.896 15.728 1.00 . B B . 61 ILE CG2 1 1
12 24934 2 1 65 ILE H H 16.345 17.905 17.474 1.00 . B B . 61 ILE H 1 1
12 24935 2 1 65 ILE HA H 18.705 16.284 18.283 1.00 . B B . 61 ILE HA 1 1
12 24936 2 1 65 ILE HB H 20.252 17.918 17.372 1.00 . B B . 61 ILE HB 1 1
12 24937 2 1 65 ILE HD11 H 19.374 20.413 18.247 1.00 . B B . 61 ILE HD11 1 1
12 24938 2 1 65 ILE HD12 H 20.692 20.260 17.060 1.00 . B B . 61 ILE HD12 1 1
12 24939 2 1 65 ILE HD13 H 19.326 21.356 16.754 1.00 . B B . 61 ILE HD13 1 1
12 24940 2 1 65 ILE HG12 H 19.045 19.388 15.404 1.00 . B B . 61 ILE HG12 1 1
12 24941 2 1 65 ILE HG13 H 17.791 19.424 16.650 1.00 . B B . 61 ILE HG13 1 1
12 24942 2 1 65 ILE HG21 H 19.701 15.912 16.077 1.00 . B B . 61 ILE HG21 1 1
12 24943 2 1 65 ILE HG22 H 18.433 16.797 15.211 1.00 . B B . 61 ILE HG22 1 1
12 24944 2 1 65 ILE HG23 H 20.137 17.275 15.038 1.00 . B B . 61 ILE HG23 1 1
12 24945 2 1 65 ILE N N 16.933 17.076 17.497 1.00 . B B . 61 ILE N 1 1
12 24946 2 1 65 ILE O O 17.397 18.862 19.558 1.00 . B B . 61 ILE O 1 1
12 24947 2 1 66 GLU C C 20.002 20.190 21.022 1.00 . B B . 62 GLU C 1 1
12 24948 2 1 66 GLU CA C 19.606 18.732 21.307 1.00 . B B . 62 GLU CA 1 1
12 24949 2 1 66 GLU CB C 20.669 18.048 22.188 1.00 . B B . 62 GLU CB 1 1
12 24950 2 1 66 GLU CD C 21.310 16.001 23.569 1.00 . B B . 62 GLU CD 1 1
12 24951 2 1 66 GLU CG C 20.241 16.651 22.668 1.00 . B B . 62 GLU CG 1 1
12 24952 2 1 66 GLU H H 20.153 17.406 19.724 1.00 . B B . 62 GLU H 1 1
12 24953 2 1 66 GLU HA H 18.676 18.736 21.872 1.00 . B B . 62 GLU HA 1 1
12 24954 2 1 66 GLU HB2 H 21.598 17.960 21.627 1.00 . B B . 62 GLU HB2 1 1
12 24955 2 1 66 GLU HB3 H 20.852 18.672 23.059 1.00 . B B . 62 GLU HB3 1 1
12 24956 2 1 66 GLU HG2 H 19.311 16.729 23.227 1.00 . B B . 62 GLU HG2 1 1
12 24957 2 1 66 GLU HG3 H 20.069 16.010 21.799 1.00 . B B . 62 GLU HG3 1 1
12 24958 2 1 66 GLU N N 19.400 17.979 20.065 1.00 . B B . 62 GLU N 1 1
12 24959 2 1 66 GLU O O 21.064 20.463 20.448 1.00 . B B . 62 GLU O 1 1
12 24960 2 1 66 GLU OE1 O 21.843 16.674 24.485 1.00 . B B . 62 GLU OE1 1 1
12 24961 2 1 66 GLU OE2 O 21.620 14.794 23.376 1.00 . B B . 62 GLU OE2 1 1
12 24962 2 1 67 GLU C C 20.410 23.120 22.293 1.00 . B B . 63 GLU C 1 1
12 24963 2 1 67 GLU CA C 19.394 22.574 21.268 1.00 . B B . 63 GLU CA 1 1
12 24964 2 1 67 GLU CB C 18.045 23.311 21.323 1.00 . B B . 63 GLU CB 1 1
12 24965 2 1 67 GLU CD C 18.733 25.176 19.679 1.00 . B B . 63 GLU CD 1 1
12 24966 2 1 67 GLU CG C 18.093 24.821 21.038 1.00 . B B . 63 GLU CG 1 1
12 24967 2 1 67 GLU H H 18.349 20.857 21.982 1.00 . B B . 63 GLU H 1 1
12 24968 2 1 67 GLU HA H 19.813 22.721 20.270 1.00 . B B . 63 GLU HA 1 1
12 24969 2 1 67 GLU HB2 H 17.361 22.859 20.606 1.00 . B B . 63 GLU HB2 1 1
12 24970 2 1 67 GLU HB3 H 17.606 23.171 22.313 1.00 . B B . 63 GLU HB3 1 1
12 24971 2 1 67 GLU HG2 H 17.071 25.201 21.080 1.00 . B B . 63 GLU HG2 1 1
12 24972 2 1 67 GLU HG3 H 18.665 25.306 21.833 1.00 . B B . 63 GLU HG3 1 1
12 24973 2 1 67 GLU N N 19.165 21.138 21.442 1.00 . B B . 63 GLU N 1 1
12 24974 2 1 67 GLU O O 20.393 22.752 23.470 1.00 . B B . 63 GLU O 1 1
12 24975 2 1 67 GLU OE1 O 19.980 25.092 19.561 1.00 . B B . 63 GLU OE1 1 1
12 24976 2 1 67 GLU OE2 O 18.007 25.567 18.733 1.00 . B B . 63 GLU OE2 1 1
12 24977 2 1 68 GLN C C 22.252 25.848 23.286 1.00 . B B . 64 GLN C 1 1
12 24978 2 1 68 GLN CA C 22.469 24.491 22.587 1.00 . B B . 64 GLN CA 1 1
12 24979 2 1 68 GLN CB C 23.695 24.491 21.653 1.00 . B B . 64 GLN CB 1 1
12 24980 2 1 68 GLN CD C 24.221 22.008 22.014 1.00 . B B . 64 GLN CD 1 1
12 24981 2 1 68 GLN CG C 23.974 23.124 20.994 1.00 . B B . 64 GLN CG 1 1
12 24982 2 1 68 GLN H H 21.190 24.346 20.889 1.00 . B B . 64 GLN H 1 1
12 24983 2 1 68 GLN HA H 22.669 23.788 23.395 1.00 . B B . 64 GLN HA 1 1
12 24984 2 1 68 GLN HB2 H 23.543 25.236 20.869 1.00 . B B . 64 GLN HB2 1 1
12 24985 2 1 68 GLN HB3 H 24.575 24.791 22.233 1.00 . B B . 64 GLN HB3 1 1
12 24986 2 1 68 GLN HE21 H 22.750 20.824 21.268 1.00 . B B . 64 GLN HE21 1 1
12 24987 2 1 68 GLN HE22 H 23.678 20.172 22.617 1.00 . B B . 64 GLN HE22 1 1
12 24988 2 1 68 GLN HG2 H 23.154 22.846 20.331 1.00 . B B . 64 GLN HG2 1 1
12 24989 2 1 68 GLN HG3 H 24.864 23.213 20.373 1.00 . B B . 64 GLN HG3 1 1
12 24990 2 1 68 GLN N N 21.300 24.008 21.841 1.00 . B B . 64 GLN N 1 1
12 24991 2 1 68 GLN NE2 N 23.500 20.907 21.950 1.00 . B B . 64 GLN NE2 1 1
12 24992 2 1 68 GLN O O 23.188 26.420 23.851 1.00 . B B . 64 GLN O 1 1
12 24993 2 1 68 GLN OE1 O 25.084 22.096 22.879 1.00 . B B . 64 GLN OE1 1 1
12 24994 2 1 69 ASN C C 20.508 27.638 25.378 1.00 . B B . 65 ASN C 1 1
12 24995 2 1 69 ASN CA C 20.643 27.661 23.837 1.00 . B B . 65 ASN CA 1 1
12 24996 2 1 69 ASN CB C 19.318 28.066 23.171 1.00 . B B . 65 ASN CB 1 1
12 24997 2 1 69 ASN CG C 19.411 28.368 21.683 1.00 . B B . 65 ASN CG 1 1
12 24998 2 1 69 ASN H H 20.302 25.872 22.767 1.00 . B B . 65 ASN H 1 1
12 24999 2 1 69 ASN HA H 21.403 28.408 23.592 1.00 . B B . 65 ASN HA 1 1
12 25000 2 1 69 ASN HB2 H 18.577 27.286 23.333 1.00 . B B . 65 ASN HB2 1 1
12 25001 2 1 69 ASN HB3 H 18.951 28.957 23.656 1.00 . B B . 65 ASN HB3 1 1
12 25002 2 1 69 ASN HD21 H 17.408 28.241 21.457 1.00 . B B . 65 ASN HD21 1 1
12 25003 2 1 69 ASN HD22 H 18.350 28.557 19.995 1.00 . B B . 65 ASN HD22 1 1
12 25004 2 1 69 ASN N N 21.027 26.375 23.253 1.00 . B B . 65 ASN N 1 1
12 25005 2 1 69 ASN ND2 N 18.299 28.392 20.989 1.00 . B B . 65 ASN ND2 1 1
12 25006 2 1 69 ASN O O 20.643 28.687 26.019 1.00 . B B . 65 ASN O 1 1
12 25007 2 1 69 ASN OD1 O 20.475 28.587 21.122 1.00 . B B . 65 ASN OD1 1 1
12 25008 2 1 70 ARG C C 21.567 26.120 28.070 1.00 . B B . 66 ARG C 1 1
12 25009 2 1 70 ARG CA C 20.171 26.253 27.435 1.00 . B B . 66 ARG CA 1 1
12 25010 2 1 70 ARG CB C 19.305 25.023 27.753 1.00 . B B . 66 ARG CB 1 1
12 25011 2 1 70 ARG CD C 16.974 24.040 27.834 1.00 . B B . 66 ARG CD 1 1
12 25012 2 1 70 ARG CG C 17.821 25.246 27.414 1.00 . B B . 66 ARG CG 1 1
12 25013 2 1 70 ARG CZ C 14.576 24.628 28.319 1.00 . B B . 66 ARG CZ 1 1
12 25014 2 1 70 ARG H H 20.190 25.654 25.374 1.00 . B B . 66 ARG H 1 1
12 25015 2 1 70 ARG HA H 19.706 27.122 27.896 1.00 . B B . 66 ARG HA 1 1
12 25016 2 1 70 ARG HB2 H 19.676 24.157 27.197 1.00 . B B . 66 ARG HB2 1 1
12 25017 2 1 70 ARG HB3 H 19.379 24.807 28.820 1.00 . B B . 66 ARG HB3 1 1
12 25018 2 1 70 ARG HD2 H 17.326 23.153 27.309 1.00 . B B . 66 ARG HD2 1 1
12 25019 2 1 70 ARG HD3 H 17.109 23.870 28.900 1.00 . B B . 66 ARG HD3 1 1
12 25020 2 1 70 ARG HE H 15.275 24.098 26.552 1.00 . B B . 66 ARG HE 1 1
12 25021 2 1 70 ARG HG2 H 17.465 26.128 27.943 1.00 . B B . 66 ARG HG2 1 1
12 25022 2 1 70 ARG HG3 H 17.696 25.401 26.343 1.00 . B B . 66 ARG HG3 1 1
12 25023 2 1 70 ARG HH11 H 13.228 24.542 26.859 1.00 . B B . 66 ARG HH11 1 1
12 25024 2 1 70 ARG HH12 H 12.617 25.046 28.428 1.00 . B B . 66 ARG HH12 1 1
12 25025 2 1 70 ARG HH21 H 15.691 24.830 29.957 1.00 . B B . 66 ARG HH21 1 1
12 25026 2 1 70 ARG HH22 H 13.996 25.172 30.159 1.00 . B B . 66 ARG HH22 1 1
12 25027 2 1 70 ARG N N 20.241 26.467 25.973 1.00 . B B . 66 ARG N 1 1
12 25028 2 1 70 ARG NE N 15.549 24.249 27.513 1.00 . B B . 66 ARG NE 1 1
12 25029 2 1 70 ARG NH1 N 13.376 24.744 27.837 1.00 . B B . 66 ARG NH1 1 1
12 25030 2 1 70 ARG NH2 N 14.762 24.890 29.577 1.00 . B B . 66 ARG NH2 1 1
12 25031 2 1 70 ARG O O 22.386 25.324 27.564 1.00 . B B . 66 ARG O 1 1
12 25032 2 1 70 ARG OXT O 21.829 26.816 29.084 1.00 . B B . 66 ARG OXT 1 1
13 25033 1 1 1 GLY C C 1.937 0.498 -7.127 1.00 . A A . -3 GLY C 1 1
13 25034 1 1 1 GLY CA C 0.669 -0.049 -7.780 1.00 . A A . -3 GLY CA 1 1
13 25035 1 1 1 GLY H1 H -0.394 -1.812 -7.905 1.00 . A A . -3 GLY H1 1 1
13 25036 1 1 1 GLY H2 H 0.374 -1.605 -6.474 1.00 . A A . -3 GLY H2 1 1
13 25037 1 1 1 GLY H3 H 1.227 -2.041 -7.802 1.00 . A A . -3 GLY H3 1 1
13 25038 1 1 1 GLY HA2 H 0.739 0.082 -8.860 1.00 . A A . -3 GLY HA2 1 1
13 25039 1 1 1 GLY HA3 H -0.178 0.534 -7.413 1.00 . A A . -3 GLY HA3 1 1
13 25040 1 1 1 GLY N N 0.453 -1.483 -7.470 1.00 . A A . -3 GLY N 1 1
13 25041 1 1 1 GLY O O 2.580 -0.207 -6.339 1.00 . A A . -3 GLY O 1 1
13 25042 1 1 2 PRO C C 3.371 2.718 -5.381 1.00 . A A . -2 PRO C 1 1
13 25043 1 1 2 PRO CA C 3.507 2.414 -6.886 1.00 . A A . -2 PRO CA 1 1
13 25044 1 1 2 PRO CB C 3.673 3.693 -7.711 1.00 . A A . -2 PRO CB 1 1
13 25045 1 1 2 PRO CD C 1.618 2.659 -8.349 1.00 . A A . -2 PRO CD 1 1
13 25046 1 1 2 PRO CG C 2.241 4.034 -8.123 1.00 . A A . -2 PRO CG 1 1
13 25047 1 1 2 PRO HA H 4.388 1.789 -7.040 1.00 . A A . -2 PRO HA 1 1
13 25048 1 1 2 PRO HB2 H 4.132 4.500 -7.136 1.00 . A A . -2 PRO HB2 1 1
13 25049 1 1 2 PRO HB3 H 4.262 3.484 -8.608 1.00 . A A . -2 PRO HB3 1 1
13 25050 1 1 2 PRO HD2 H 0.545 2.691 -8.142 1.00 . A A . -2 PRO HD2 1 1
13 25051 1 1 2 PRO HD3 H 1.793 2.340 -9.375 1.00 . A A . -2 PRO HD3 1 1
13 25052 1 1 2 PRO HG2 H 1.729 4.534 -7.295 1.00 . A A . -2 PRO HG2 1 1
13 25053 1 1 2 PRO HG3 H 2.204 4.644 -9.025 1.00 . A A . -2 PRO HG3 1 1
13 25054 1 1 2 PRO N N 2.318 1.753 -7.440 1.00 . A A . -2 PRO N 1 1
13 25055 1 1 2 PRO O O 2.265 2.852 -4.848 1.00 . A A . -2 PRO O 1 1
13 25056 1 1 3 GLY C C 4.170 4.637 -2.943 1.00 . A A . -1 GLY C 1 1
13 25057 1 1 3 GLY CA C 4.572 3.188 -3.262 1.00 . A A . -1 GLY CA 1 1
13 25058 1 1 3 GLY H H 5.381 2.752 -5.197 1.00 . A A . -1 GLY H 1 1
13 25059 1 1 3 GLY HA2 H 3.916 2.514 -2.718 1.00 . A A . -1 GLY HA2 1 1
13 25060 1 1 3 GLY HA3 H 5.589 3.039 -2.891 1.00 . A A . -1 GLY HA3 1 1
13 25061 1 1 3 GLY N N 4.511 2.853 -4.695 1.00 . A A . -1 GLY N 1 1
13 25062 1 1 3 GLY O O 4.384 5.545 -3.753 1.00 . A A . -1 GLY O 1 1
13 25063 1 1 4 SER C C 4.312 7.115 -0.930 1.00 . A A . 0 SER C 1 1
13 25064 1 1 4 SER CA C 3.143 6.174 -1.276 1.00 . A A . 0 SER CA 1 1
13 25065 1 1 4 SER CB C 2.250 6.019 -0.038 1.00 . A A . 0 SER CB 1 1
13 25066 1 1 4 SER H H 3.418 4.063 -1.162 1.00 . A A . 0 SER H 1 1
13 25067 1 1 4 SER HA H 2.553 6.650 -2.059 1.00 . A A . 0 SER HA 1 1
13 25068 1 1 4 SER HB2 H 2.831 5.583 0.776 1.00 . A A . 0 SER HB2 1 1
13 25069 1 1 4 SER HB3 H 1.888 6.999 0.271 1.00 . A A . 0 SER HB3 1 1
13 25070 1 1 4 SER HG H 0.604 5.089 0.516 1.00 . A A . 0 SER HG 1 1
13 25071 1 1 4 SER N N 3.586 4.855 -1.761 1.00 . A A . 0 SER N 1 1
13 25072 1 1 4 SER O O 5.391 6.666 -0.530 1.00 . A A . 0 SER O 1 1
13 25073 1 1 4 SER OG O 1.132 5.182 -0.317 1.00 . A A . 0 SER OG 1 1
13 25074 1 1 5 MET C C 4.236 10.808 -0.347 1.00 . A A . 1 MET C 1 1
13 25075 1 1 5 MET CA C 4.999 9.501 -0.642 1.00 . A A . 1 MET CA 1 1
13 25076 1 1 5 MET CB C 6.057 9.744 -1.740 1.00 . A A . 1 MET CB 1 1
13 25077 1 1 5 MET CE C 6.890 12.529 -3.526 1.00 . A A . 1 MET CE 1 1
13 25078 1 1 5 MET CG C 5.455 10.182 -3.084 1.00 . A A . 1 MET CG 1 1
13 25079 1 1 5 MET H H 3.170 8.717 -1.369 1.00 . A A . 1 MET H 1 1
13 25080 1 1 5 MET HA H 5.513 9.209 0.276 1.00 . A A . 1 MET HA 1 1
13 25081 1 1 5 MET HB2 H 6.739 10.522 -1.387 1.00 . A A . 1 MET HB2 1 1
13 25082 1 1 5 MET HB3 H 6.639 8.840 -1.894 1.00 . A A . 1 MET HB3 1 1
13 25083 1 1 5 MET HE1 H 5.931 13.034 -3.408 1.00 . A A . 1 MET HE1 1 1
13 25084 1 1 5 MET HE2 H 7.368 12.431 -2.553 1.00 . A A . 1 MET HE2 1 1
13 25085 1 1 5 MET HE3 H 7.529 13.118 -4.179 1.00 . A A . 1 MET HE3 1 1
13 25086 1 1 5 MET HG2 H 4.986 9.316 -3.548 1.00 . A A . 1 MET HG2 1 1
13 25087 1 1 5 MET HG3 H 4.684 10.935 -2.911 1.00 . A A . 1 MET HG3 1 1
13 25088 1 1 5 MET N N 4.079 8.424 -1.038 1.00 . A A . 1 MET N 1 1
13 25089 1 1 5 MET O O 3.072 10.955 -0.736 1.00 . A A . 1 MET O 1 1
13 25090 1 1 5 MET SD S 6.644 10.884 -4.258 1.00 . A A . 1 MET SD 1 1
13 25091 1 1 6 CYS C C 5.496 14.175 -0.022 1.00 . A A . 2 CYS C 1 1
13 25092 1 1 6 CYS CA C 4.443 13.151 0.453 1.00 . A A . 2 CYS CA 1 1
13 25093 1 1 6 CYS CB C 4.067 13.395 1.924 1.00 . A A . 2 CYS CB 1 1
13 25094 1 1 6 CYS H H 5.854 11.572 0.598 1.00 . A A . 2 CYS H 1 1
13 25095 1 1 6 CYS HA H 3.550 13.308 -0.154 1.00 . A A . 2 CYS HA 1 1
13 25096 1 1 6 CYS HB2 H 4.973 13.315 2.524 1.00 . A A . 2 CYS HB2 1 1
13 25097 1 1 6 CYS HB3 H 3.696 14.417 2.022 1.00 . A A . 2 CYS HB3 1 1
13 25098 1 1 6 CYS N N 4.913 11.773 0.280 1.00 . A A . 2 CYS N 1 1
13 25099 1 1 6 CYS O O 6.690 13.876 -0.098 1.00 . A A . 2 CYS O 1 1
13 25100 1 1 6 CYS SG S 2.845 12.280 2.660 1.00 . A A . 2 CYS SG 1 1
13 25101 1 1 7 MET C C 5.163 17.866 -0.080 1.00 . A A . 3 MET C 1 1
13 25102 1 1 7 MET CA C 5.892 16.586 -0.516 1.00 . A A . 3 MET CA 1 1
13 25103 1 1 7 MET CB C 6.359 16.641 -1.985 1.00 . A A . 3 MET CB 1 1
13 25104 1 1 7 MET CE C 4.371 17.517 -5.557 1.00 . A A . 3 MET CE 1 1
13 25105 1 1 7 MET CG C 5.257 16.947 -2.999 1.00 . A A . 3 MET CG 1 1
13 25106 1 1 7 MET H H 4.050 15.571 -0.217 1.00 . A A . 3 MET H 1 1
13 25107 1 1 7 MET HA H 6.783 16.496 0.096 1.00 . A A . 3 MET HA 1 1
13 25108 1 1 7 MET HB2 H 7.116 17.416 -2.078 1.00 . A A . 3 MET HB2 1 1
13 25109 1 1 7 MET HB3 H 6.818 15.691 -2.243 1.00 . A A . 3 MET HB3 1 1
13 25110 1 1 7 MET HE1 H 3.593 16.774 -5.388 1.00 . A A . 3 MET HE1 1 1
13 25111 1 1 7 MET HE2 H 4.026 18.480 -5.187 1.00 . A A . 3 MET HE2 1 1
13 25112 1 1 7 MET HE3 H 4.563 17.595 -6.630 1.00 . A A . 3 MET HE3 1 1
13 25113 1 1 7 MET HG2 H 4.499 16.165 -2.940 1.00 . A A . 3 MET HG2 1 1
13 25114 1 1 7 MET HG3 H 4.796 17.904 -2.753 1.00 . A A . 3 MET HG3 1 1
13 25115 1 1 7 MET N N 5.047 15.404 -0.287 1.00 . A A . 3 MET N 1 1
13 25116 1 1 7 MET O O 3.932 17.882 0.051 1.00 . A A . 3 MET O 1 1
13 25117 1 1 7 MET SD S 5.884 17.026 -4.694 1.00 . A A . 3 MET SD 1 1
13 25118 1 1 8 ALA C C 5.998 21.432 0.002 1.00 . A A . 4 ALA C 1 1
13 25119 1 1 8 ALA CA C 5.421 20.202 0.718 1.00 . A A . 4 ALA CA 1 1
13 25120 1 1 8 ALA CB C 5.790 20.209 2.207 1.00 . A A . 4 ALA CB 1 1
13 25121 1 1 8 ALA H H 6.920 18.845 0.042 1.00 . A A . 4 ALA H 1 1
13 25122 1 1 8 ALA HA H 4.337 20.255 0.630 1.00 . A A . 4 ALA HA 1 1
13 25123 1 1 8 ALA HB1 H 5.257 19.408 2.721 1.00 . A A . 4 ALA HB1 1 1
13 25124 1 1 8 ALA HB2 H 6.869 20.069 2.310 1.00 . A A . 4 ALA HB2 1 1
13 25125 1 1 8 ALA HB3 H 5.531 21.162 2.674 1.00 . A A . 4 ALA HB3 1 1
13 25126 1 1 8 ALA N N 5.915 18.939 0.158 1.00 . A A . 4 ALA N 1 1
13 25127 1 1 8 ALA O O 6.821 21.304 -0.910 1.00 . A A . 4 ALA O 1 1
13 25128 1 1 9 LYS C C 7.150 24.302 1.486 1.00 . A A . 5 LYS C 1 1
13 25129 1 1 9 LYS CA C 6.399 23.854 0.227 1.00 . A A . 5 LYS CA 1 1
13 25130 1 1 9 LYS CB C 5.554 24.975 -0.397 1.00 . A A . 5 LYS CB 1 1
13 25131 1 1 9 LYS CD C 3.816 26.766 -0.169 1.00 . A A . 5 LYS CD 1 1
13 25132 1 1 9 LYS CE C 2.830 27.466 0.768 1.00 . A A . 5 LYS CE 1 1
13 25133 1 1 9 LYS CG C 4.507 25.596 0.540 1.00 . A A . 5 LYS CG 1 1
13 25134 1 1 9 LYS H H 4.896 22.647 1.170 1.00 . A A . 5 LYS H 1 1
13 25135 1 1 9 LYS HA H 7.171 23.616 -0.503 1.00 . A A . 5 LYS HA 1 1
13 25136 1 1 9 LYS HB2 H 6.236 25.765 -0.727 1.00 . A A . 5 LYS HB2 1 1
13 25137 1 1 9 LYS HB3 H 5.050 24.588 -1.284 1.00 . A A . 5 LYS HB3 1 1
13 25138 1 1 9 LYS HD2 H 4.574 27.481 -0.485 1.00 . A A . 5 LYS HD2 1 1
13 25139 1 1 9 LYS HD3 H 3.282 26.396 -1.044 1.00 . A A . 5 LYS HD3 1 1
13 25140 1 1 9 LYS HE2 H 2.035 26.765 1.036 1.00 . A A . 5 LYS HE2 1 1
13 25141 1 1 9 LYS HE3 H 3.361 27.745 1.684 1.00 . A A . 5 LYS HE3 1 1
13 25142 1 1 9 LYS HG2 H 3.769 24.838 0.817 1.00 . A A . 5 LYS HG2 1 1
13 25143 1 1 9 LYS HG3 H 4.985 25.973 1.444 1.00 . A A . 5 LYS HG3 1 1
13 25144 1 1 9 LYS HZ1 H 1.714 28.435 -0.692 1.00 . A A . 5 LYS HZ1 1 1
13 25145 1 1 9 LYS HZ2 H 1.653 29.176 0.762 1.00 . A A . 5 LYS HZ2 1 1
13 25146 1 1 9 LYS HZ3 H 2.998 29.314 -0.168 1.00 . A A . 5 LYS HZ3 1 1
13 25147 1 1 9 LYS N N 5.613 22.631 0.452 1.00 . A A . 5 LYS N 1 1
13 25148 1 1 9 LYS NZ N 2.256 28.672 0.126 1.00 . A A . 5 LYS NZ 1 1
13 25149 1 1 9 LYS O O 6.645 24.172 2.601 1.00 . A A . 5 LYS O 1 1
13 25150 1 1 10 VAL C C 8.626 27.119 2.216 1.00 . A A . 6 VAL C 1 1
13 25151 1 1 10 VAL CA C 9.052 25.648 2.323 1.00 . A A . 6 VAL CA 1 1
13 25152 1 1 10 VAL CB C 10.581 25.471 2.201 1.00 . A A . 6 VAL CB 1 1
13 25153 1 1 10 VAL CG1 C 11.414 26.586 2.856 1.00 . A A . 6 VAL CG1 1 1
13 25154 1 1 10 VAL CG2 C 10.996 24.153 2.861 1.00 . A A . 6 VAL CG2 1 1
13 25155 1 1 10 VAL H H 8.663 24.940 0.342 1.00 . A A . 6 VAL H 1 1
13 25156 1 1 10 VAL HA H 8.764 25.290 3.306 1.00 . A A . 6 VAL HA 1 1
13 25157 1 1 10 VAL HB H 10.851 25.422 1.148 1.00 . A A . 6 VAL HB 1 1
13 25158 1 1 10 VAL HG11 H 11.139 26.695 3.902 1.00 . A A . 6 VAL HG11 1 1
13 25159 1 1 10 VAL HG12 H 12.474 26.340 2.797 1.00 . A A . 6 VAL HG12 1 1
13 25160 1 1 10 VAL HG13 H 11.259 27.531 2.336 1.00 . A A . 6 VAL HG13 1 1
13 25161 1 1 10 VAL HG21 H 12.045 23.948 2.648 1.00 . A A . 6 VAL HG21 1 1
13 25162 1 1 10 VAL HG22 H 10.871 24.234 3.938 1.00 . A A . 6 VAL HG22 1 1
13 25163 1 1 10 VAL HG23 H 10.393 23.329 2.476 1.00 . A A . 6 VAL HG23 1 1
13 25164 1 1 10 VAL N N 8.348 24.858 1.302 1.00 . A A . 6 VAL N 1 1
13 25165 1 1 10 VAL O O 8.467 27.639 1.114 1.00 . A A . 6 VAL O 1 1
13 25166 1 1 11 VAL C C 9.337 29.828 4.502 1.00 . A A . 7 VAL C 1 1
13 25167 1 1 11 VAL CA C 8.349 29.259 3.474 1.00 . A A . 7 VAL CA 1 1
13 25168 1 1 11 VAL CB C 6.880 29.650 3.755 1.00 . A A . 7 VAL CB 1 1
13 25169 1 1 11 VAL CG1 C 6.325 29.060 5.057 1.00 . A A . 7 VAL CG1 1 1
13 25170 1 1 11 VAL CG2 C 6.689 31.171 3.809 1.00 . A A . 7 VAL CG2 1 1
13 25171 1 1 11 VAL H H 8.599 27.272 4.224 1.00 . A A . 7 VAL H 1 1
13 25172 1 1 11 VAL HA H 8.605 29.702 2.513 1.00 . A A . 7 VAL HA 1 1
13 25173 1 1 11 VAL HB H 6.272 29.266 2.933 1.00 . A A . 7 VAL HB 1 1
13 25174 1 1 11 VAL HG11 H 5.279 29.331 5.157 1.00 . A A . 7 VAL HG11 1 1
13 25175 1 1 11 VAL HG12 H 6.399 27.970 5.044 1.00 . A A . 7 VAL HG12 1 1
13 25176 1 1 11 VAL HG13 H 6.873 29.452 5.915 1.00 . A A . 7 VAL HG13 1 1
13 25177 1 1 11 VAL HG21 H 7.154 31.582 4.705 1.00 . A A . 7 VAL HG21 1 1
13 25178 1 1 11 VAL HG22 H 7.120 31.639 2.927 1.00 . A A . 7 VAL HG22 1 1
13 25179 1 1 11 VAL HG23 H 5.622 31.402 3.833 1.00 . A A . 7 VAL HG23 1 1
13 25180 1 1 11 VAL N N 8.506 27.798 3.359 1.00 . A A . 7 VAL N 1 1
13 25181 1 1 11 VAL O O 9.561 29.236 5.562 1.00 . A A . 7 VAL O 1 1
13 25182 1 1 12 LEU C C 10.772 33.220 4.793 1.00 . A A . 8 LEU C 1 1
13 25183 1 1 12 LEU CA C 10.898 31.706 5.016 1.00 . A A . 8 LEU CA 1 1
13 25184 1 1 12 LEU CB C 12.318 31.169 4.741 1.00 . A A . 8 LEU CB 1 1
13 25185 1 1 12 LEU CD1 C 13.763 32.775 3.377 1.00 . A A . 8 LEU CD1 1 1
13 25186 1 1 12 LEU CD2 C 13.818 30.361 2.867 1.00 . A A . 8 LEU CD2 1 1
13 25187 1 1 12 LEU CG C 12.916 31.497 3.353 1.00 . A A . 8 LEU CG 1 1
13 25188 1 1 12 LEU H H 9.708 31.394 3.289 1.00 . A A . 8 LEU H 1 1
13 25189 1 1 12 LEU HA H 10.667 31.507 6.068 1.00 . A A . 8 LEU HA 1 1
13 25190 1 1 12 LEU HB2 H 12.997 31.517 5.518 1.00 . A A . 8 LEU HB2 1 1
13 25191 1 1 12 LEU HB3 H 12.273 30.088 4.839 1.00 . A A . 8 LEU HB3 1 1
13 25192 1 1 12 LEU HD11 H 13.144 33.636 3.614 1.00 . A A . 8 LEU HD11 1 1
13 25193 1 1 12 LEU HD12 H 14.549 32.688 4.129 1.00 . A A . 8 LEU HD12 1 1
13 25194 1 1 12 LEU HD13 H 14.218 32.936 2.395 1.00 . A A . 8 LEU HD13 1 1
13 25195 1 1 12 LEU HD21 H 13.238 29.445 2.780 1.00 . A A . 8 LEU HD21 1 1
13 25196 1 1 12 LEU HD22 H 14.227 30.596 1.888 1.00 . A A . 8 LEU HD22 1 1
13 25197 1 1 12 LEU HD23 H 14.647 30.208 3.560 1.00 . A A . 8 LEU HD23 1 1
13 25198 1 1 12 LEU HG H 12.115 31.609 2.625 1.00 . A A . 8 LEU HG 1 1
13 25199 1 1 12 LEU N N 9.934 30.978 4.186 1.00 . A A . 8 LEU N 1 1
13 25200 1 1 12 LEU O O 10.254 33.655 3.764 1.00 . A A . 8 LEU O 1 1
13 25201 1 1 13 THR C C 12.605 36.105 5.947 1.00 . A A . 9 THR C 1 1
13 25202 1 1 13 THR CA C 11.232 35.505 5.635 1.00 . A A . 9 THR CA 1 1
13 25203 1 1 13 THR CB C 10.135 36.132 6.519 1.00 . A A . 9 THR CB 1 1
13 25204 1 1 13 THR CG2 C 9.874 37.595 6.171 1.00 . A A . 9 THR CG2 1 1
13 25205 1 1 13 THR H H 11.700 33.620 6.545 1.00 . A A . 9 THR H 1 1
13 25206 1 1 13 THR HA H 10.993 35.788 4.613 1.00 . A A . 9 THR HA 1 1
13 25207 1 1 13 THR HB H 10.432 36.060 7.568 1.00 . A A . 9 THR HB 1 1
13 25208 1 1 13 THR HG1 H 8.996 34.582 6.732 1.00 . A A . 9 THR HG1 1 1
13 25209 1 1 13 THR HG21 H 9.085 37.986 6.813 1.00 . A A . 9 THR HG21 1 1
13 25210 1 1 13 THR HG22 H 10.774 38.189 6.326 1.00 . A A . 9 THR HG22 1 1
13 25211 1 1 13 THR HG23 H 9.555 37.681 5.133 1.00 . A A . 9 THR HG23 1 1
13 25212 1 1 13 THR N N 11.263 34.032 5.733 1.00 . A A . 9 THR N 1 1
13 25213 1 1 13 THR O O 13.225 35.772 6.958 1.00 . A A . 9 THR O 1 1
13 25214 1 1 13 THR OG1 O 8.899 35.473 6.351 1.00 . A A . 9 THR OG1 1 1
13 25215 1 1 14 LYS C C 14.438 38.737 6.248 1.00 . A A . 10 LYS C 1 1
13 25216 1 1 14 LYS CA C 14.391 37.669 5.146 1.00 . A A . 10 LYS CA 1 1
13 25217 1 1 14 LYS CB C 14.714 38.316 3.781 1.00 . A A . 10 LYS CB 1 1
13 25218 1 1 14 LYS CD C 15.196 38.038 1.301 1.00 . A A . 10 LYS CD 1 1
13 25219 1 1 14 LYS CE C 16.674 38.452 1.319 1.00 . A A . 10 LYS CE 1 1
13 25220 1 1 14 LYS CG C 14.823 37.318 2.611 1.00 . A A . 10 LYS CG 1 1
13 25221 1 1 14 LYS H H 12.504 37.197 4.262 1.00 . A A . 10 LYS H 1 1
13 25222 1 1 14 LYS HA H 15.158 36.928 5.371 1.00 . A A . 10 LYS HA 1 1
13 25223 1 1 14 LYS HB2 H 13.936 39.043 3.545 1.00 . A A . 10 LYS HB2 1 1
13 25224 1 1 14 LYS HB3 H 15.660 38.847 3.870 1.00 . A A . 10 LYS HB3 1 1
13 25225 1 1 14 LYS HD2 H 15.027 37.367 0.457 1.00 . A A . 10 LYS HD2 1 1
13 25226 1 1 14 LYS HD3 H 14.557 38.913 1.172 1.00 . A A . 10 LYS HD3 1 1
13 25227 1 1 14 LYS HE2 H 16.916 38.858 2.303 1.00 . A A . 10 LYS HE2 1 1
13 25228 1 1 14 LYS HE3 H 17.283 37.555 1.168 1.00 . A A . 10 LYS HE3 1 1
13 25229 1 1 14 LYS HG2 H 15.576 36.561 2.836 1.00 . A A . 10 LYS HG2 1 1
13 25230 1 1 14 LYS HG3 H 13.865 36.815 2.468 1.00 . A A . 10 LYS HG3 1 1
13 25231 1 1 14 LYS HZ1 H 16.579 39.228 -0.607 1.00 . A A . 10 LYS HZ1 1 1
13 25232 1 1 14 LYS HZ2 H 16.660 40.385 0.578 1.00 . A A . 10 LYS HZ2 1 1
13 25233 1 1 14 LYS HZ3 H 17.990 39.549 0.154 1.00 . A A . 10 LYS HZ3 1 1
13 25234 1 1 14 LYS N N 13.086 36.985 5.065 1.00 . A A . 10 LYS N 1 1
13 25235 1 1 14 LYS NZ N 16.991 39.463 0.284 1.00 . A A . 10 LYS NZ 1 1
13 25236 1 1 14 LYS O O 13.410 39.246 6.700 1.00 . A A . 10 LYS O 1 1
13 25237 1 1 15 ALA C C 15.357 41.660 6.786 1.00 . A A . 11 ALA C 1 1
13 25238 1 1 15 ALA CA C 15.910 40.357 7.411 1.00 . A A . 11 ALA CA 1 1
13 25239 1 1 15 ALA CB C 17.428 40.466 7.605 1.00 . A A . 11 ALA CB 1 1
13 25240 1 1 15 ALA H H 16.441 38.715 6.148 1.00 . A A . 11 ALA H 1 1
13 25241 1 1 15 ALA HA H 15.444 40.218 8.389 1.00 . A A . 11 ALA HA 1 1
13 25242 1 1 15 ALA HB1 H 17.907 40.649 6.642 1.00 . A A . 11 ALA HB1 1 1
13 25243 1 1 15 ALA HB2 H 17.647 41.301 8.273 1.00 . A A . 11 ALA HB2 1 1
13 25244 1 1 15 ALA HB3 H 17.816 39.546 8.046 1.00 . A A . 11 ALA HB3 1 1
13 25245 1 1 15 ALA N N 15.653 39.173 6.579 1.00 . A A . 11 ALA N 1 1
13 25246 1 1 15 ALA O O 15.014 42.601 7.505 1.00 . A A . 11 ALA O 1 1
13 25247 1 1 16 ASP C C 13.029 42.835 4.914 1.00 . A A . 12 ASP C 1 1
13 25248 1 1 16 ASP CA C 14.560 42.763 4.691 1.00 . A A . 12 ASP CA 1 1
13 25249 1 1 16 ASP CB C 14.828 42.518 3.195 1.00 . A A . 12 ASP CB 1 1
13 25250 1 1 16 ASP CG C 16.300 42.460 2.764 1.00 . A A . 12 ASP CG 1 1
13 25251 1 1 16 ASP H H 15.570 40.920 4.925 1.00 . A A . 12 ASP H 1 1
13 25252 1 1 16 ASP HA H 14.982 43.727 4.976 1.00 . A A . 12 ASP HA 1 1
13 25253 1 1 16 ASP HB2 H 14.342 41.583 2.901 1.00 . A A . 12 ASP HB2 1 1
13 25254 1 1 16 ASP HB3 H 14.354 43.322 2.644 1.00 . A A . 12 ASP HB3 1 1
13 25255 1 1 16 ASP N N 15.214 41.696 5.454 1.00 . A A . 12 ASP N 1 1
13 25256 1 1 16 ASP O O 12.377 43.776 4.453 1.00 . A A . 12 ASP O 1 1
13 25257 1 1 16 ASP OD1 O 17.184 43.019 3.458 1.00 . A A . 12 ASP OD1 1 1
13 25258 1 1 16 ASP OD2 O 16.573 41.852 1.704 1.00 . A A . 12 ASP OD2 1 1
13 25259 1 1 17 GLY C C 10.395 40.963 4.389 1.00 . A A . 13 GLY C 1 1
13 25260 1 1 17 GLY CA C 10.993 41.608 5.646 1.00 . A A . 13 GLY CA 1 1
13 25261 1 1 17 GLY H H 13.029 41.097 5.947 1.00 . A A . 13 GLY H 1 1
13 25262 1 1 17 GLY HA2 H 10.791 40.946 6.487 1.00 . A A . 13 GLY HA2 1 1
13 25263 1 1 17 GLY HA3 H 10.484 42.556 5.832 1.00 . A A . 13 GLY HA3 1 1
13 25264 1 1 17 GLY N N 12.440 41.824 5.566 1.00 . A A . 13 GLY N 1 1
13 25265 1 1 17 GLY O O 9.171 40.850 4.285 1.00 . A A . 13 GLY O 1 1
13 25266 1 1 18 GLY C C 10.527 38.383 2.387 1.00 . A A . 14 GLY C 1 1
13 25267 1 1 18 GLY CA C 10.788 39.880 2.192 1.00 . A A . 14 GLY CA 1 1
13 25268 1 1 18 GLY H H 12.228 40.605 3.601 1.00 . A A . 14 GLY H 1 1
13 25269 1 1 18 GLY HA2 H 9.883 40.367 1.823 1.00 . A A . 14 GLY HA2 1 1
13 25270 1 1 18 GLY HA3 H 11.562 39.995 1.435 1.00 . A A . 14 GLY HA3 1 1
13 25271 1 1 18 GLY N N 11.231 40.527 3.433 1.00 . A A . 14 GLY N 1 1
13 25272 1 1 18 GLY O O 11.418 37.651 2.827 1.00 . A A . 14 GLY O 1 1
13 25273 1 1 19 ARG C C 9.451 35.730 0.866 1.00 . A A . 15 ARG C 1 1
13 25274 1 1 19 ARG CA C 8.969 36.473 2.124 1.00 . A A . 15 ARG CA 1 1
13 25275 1 1 19 ARG CB C 7.460 36.300 2.360 1.00 . A A . 15 ARG CB 1 1
13 25276 1 1 19 ARG CD C 5.640 34.741 3.240 1.00 . A A . 15 ARG CD 1 1
13 25277 1 1 19 ARG CG C 7.131 34.909 2.944 1.00 . A A . 15 ARG CG 1 1
13 25278 1 1 19 ARG CZ C 4.044 35.312 1.375 1.00 . A A . 15 ARG CZ 1 1
13 25279 1 1 19 ARG H H 8.623 38.555 1.719 1.00 . A A . 15 ARG H 1 1
13 25280 1 1 19 ARG HA H 9.489 36.029 2.972 1.00 . A A . 15 ARG HA 1 1
13 25281 1 1 19 ARG HB2 H 7.134 37.053 3.079 1.00 . A A . 15 ARG HB2 1 1
13 25282 1 1 19 ARG HB3 H 6.914 36.444 1.424 1.00 . A A . 15 ARG HB3 1 1
13 25283 1 1 19 ARG HD2 H 5.524 33.881 3.899 1.00 . A A . 15 ARG HD2 1 1
13 25284 1 1 19 ARG HD3 H 5.271 35.617 3.778 1.00 . A A . 15 ARG HD3 1 1
13 25285 1 1 19 ARG HE H 4.957 33.584 1.575 1.00 . A A . 15 ARG HE 1 1
13 25286 1 1 19 ARG HG2 H 7.444 34.129 2.251 1.00 . A A . 15 ARG HG2 1 1
13 25287 1 1 19 ARG HG3 H 7.678 34.784 3.878 1.00 . A A . 15 ARG HG3 1 1
13 25288 1 1 19 ARG HH11 H 4.221 36.875 2.616 1.00 . A A . 15 ARG HH11 1 1
13 25289 1 1 19 ARG HH12 H 3.158 37.116 1.248 1.00 . A A . 15 ARG HH12 1 1
13 25290 1 1 19 ARG HH21 H 3.682 33.931 0.012 1.00 . A A . 15 ARG HH21 1 1
13 25291 1 1 19 ARG HH22 H 2.825 35.460 -0.226 1.00 . A A . 15 ARG HH22 1 1
13 25292 1 1 19 ARG N N 9.318 37.907 2.068 1.00 . A A . 15 ARG N 1 1
13 25293 1 1 19 ARG NE N 4.863 34.496 2.009 1.00 . A A . 15 ARG NE 1 1
13 25294 1 1 19 ARG NH1 N 3.790 36.529 1.774 1.00 . A A . 15 ARG NH1 1 1
13 25295 1 1 19 ARG NH2 N 3.462 34.887 0.295 1.00 . A A . 15 ARG NH2 1 1
13 25296 1 1 19 ARG O O 9.392 36.265 -0.243 1.00 . A A . 15 ARG O 1 1
13 25297 1 1 20 VAL C C 9.818 32.189 0.184 1.00 . A A . 16 VAL C 1 1
13 25298 1 1 20 VAL CA C 10.423 33.587 0.007 1.00 . A A . 16 VAL CA 1 1
13 25299 1 1 20 VAL CB C 11.972 33.544 0.045 1.00 . A A . 16 VAL CB 1 1
13 25300 1 1 20 VAL CG1 C 12.552 32.575 -0.992 1.00 . A A . 16 VAL CG1 1 1
13 25301 1 1 20 VAL CG2 C 12.605 34.921 -0.186 1.00 . A A . 16 VAL CG2 1 1
13 25302 1 1 20 VAL H H 9.910 34.136 2.003 1.00 . A A . 16 VAL H 1 1
13 25303 1 1 20 VAL HA H 10.126 33.967 -0.971 1.00 . A A . 16 VAL HA 1 1
13 25304 1 1 20 VAL HB H 12.278 33.204 1.029 1.00 . A A . 16 VAL HB 1 1
13 25305 1 1 20 VAL HG11 H 13.641 32.631 -0.971 1.00 . A A . 16 VAL HG11 1 1
13 25306 1 1 20 VAL HG12 H 12.264 31.550 -0.759 1.00 . A A . 16 VAL HG12 1 1
13 25307 1 1 20 VAL HG13 H 12.210 32.844 -1.990 1.00 . A A . 16 VAL HG13 1 1
13 25308 1 1 20 VAL HG21 H 12.314 35.614 0.605 1.00 . A A . 16 VAL HG21 1 1
13 25309 1 1 20 VAL HG22 H 13.693 34.839 -0.176 1.00 . A A . 16 VAL HG22 1 1
13 25310 1 1 20 VAL HG23 H 12.294 35.326 -1.151 1.00 . A A . 16 VAL HG23 1 1
13 25311 1 1 20 VAL N N 9.902 34.488 1.047 1.00 . A A . 16 VAL N 1 1
13 25312 1 1 20 VAL O O 9.673 31.706 1.310 1.00 . A A . 16 VAL O 1 1
13 25313 1 1 21 GLU C C 9.437 29.267 -1.978 1.00 . A A . 17 GLU C 1 1
13 25314 1 1 21 GLU CA C 8.809 30.207 -0.935 1.00 . A A . 17 GLU CA 1 1
13 25315 1 1 21 GLU CB C 7.294 30.343 -1.163 1.00 . A A . 17 GLU CB 1 1
13 25316 1 1 21 GLU CD C 5.078 31.236 -0.209 1.00 . A A . 17 GLU CD 1 1
13 25317 1 1 21 GLU CG C 6.590 31.057 0.000 1.00 . A A . 17 GLU CG 1 1
13 25318 1 1 21 GLU H H 9.631 31.964 -1.814 1.00 . A A . 17 GLU H 1 1
13 25319 1 1 21 GLU HA H 8.952 29.739 0.036 1.00 . A A . 17 GLU HA 1 1
13 25320 1 1 21 GLU HB2 H 7.123 30.896 -2.087 1.00 . A A . 17 GLU HB2 1 1
13 25321 1 1 21 GLU HB3 H 6.861 29.347 -1.267 1.00 . A A . 17 GLU HB3 1 1
13 25322 1 1 21 GLU HG2 H 6.751 30.463 0.902 1.00 . A A . 17 GLU HG2 1 1
13 25323 1 1 21 GLU HG3 H 7.039 32.038 0.164 1.00 . A A . 17 GLU HG3 1 1
13 25324 1 1 21 GLU N N 9.456 31.529 -0.920 1.00 . A A . 17 GLU N 1 1
13 25325 1 1 21 GLU O O 9.885 29.713 -3.039 1.00 . A A . 17 GLU O 1 1
13 25326 1 1 21 GLU OE1 O 4.553 32.325 0.122 1.00 . A A . 17 GLU OE1 1 1
13 25327 1 1 21 GLU OE2 O 4.396 30.293 -0.679 1.00 . A A . 17 GLU OE2 1 1
13 25328 1 1 22 ILE C C 9.048 25.721 -2.588 1.00 . A A . 18 ILE C 1 1
13 25329 1 1 22 ILE CA C 10.037 26.891 -2.521 1.00 . A A . 18 ILE CA 1 1
13 25330 1 1 22 ILE CB C 11.408 26.422 -1.972 1.00 . A A . 18 ILE CB 1 1
13 25331 1 1 22 ILE CD1 C 13.661 27.183 -1.000 1.00 . A A . 18 ILE CD1 1 1
13 25332 1 1 22 ILE CG1 C 12.413 27.580 -1.793 1.00 . A A . 18 ILE CG1 1 1
13 25333 1 1 22 ILE CG2 C 12.014 25.326 -2.879 1.00 . A A . 18 ILE CG2 1 1
13 25334 1 1 22 ILE H H 9.058 27.680 -0.788 1.00 . A A . 18 ILE H 1 1
13 25335 1 1 22 ILE HA H 10.189 27.264 -3.533 1.00 . A A . 18 ILE HA 1 1
13 25336 1 1 22 ILE HB H 11.238 25.979 -0.989 1.00 . A A . 18 ILE HB 1 1
13 25337 1 1 22 ILE HD11 H 14.296 26.532 -1.596 1.00 . A A . 18 ILE HD11 1 1
13 25338 1 1 22 ILE HD12 H 14.224 28.083 -0.763 1.00 . A A . 18 ILE HD12 1 1
13 25339 1 1 22 ILE HD13 H 13.373 26.689 -0.070 1.00 . A A . 18 ILE HD13 1 1
13 25340 1 1 22 ILE HG12 H 12.706 27.973 -2.770 1.00 . A A . 18 ILE HG12 1 1
13 25341 1 1 22 ILE HG13 H 11.946 28.391 -1.234 1.00 . A A . 18 ILE HG13 1 1
13 25342 1 1 22 ILE HG21 H 12.937 24.937 -2.442 1.00 . A A . 18 ILE HG21 1 1
13 25343 1 1 22 ILE HG22 H 11.330 24.481 -2.978 1.00 . A A . 18 ILE HG22 1 1
13 25344 1 1 22 ILE HG23 H 12.237 25.737 -3.867 1.00 . A A . 18 ILE HG23 1 1
13 25345 1 1 22 ILE N N 9.456 27.960 -1.678 1.00 . A A . 18 ILE N 1 1
13 25346 1 1 22 ILE O O 8.698 25.164 -1.548 1.00 . A A . 18 ILE O 1 1
13 25347 1 1 23 GLY C C 8.266 22.858 -4.188 1.00 . A A . 19 GLY C 1 1
13 25348 1 1 23 GLY CA C 7.634 24.251 -4.014 1.00 . A A . 19 GLY CA 1 1
13 25349 1 1 23 GLY H H 8.943 25.841 -4.593 1.00 . A A . 19 GLY H 1 1
13 25350 1 1 23 GLY HA2 H 6.945 24.207 -3.173 1.00 . A A . 19 GLY HA2 1 1
13 25351 1 1 23 GLY HA3 H 7.051 24.471 -4.908 1.00 . A A . 19 GLY HA3 1 1
13 25352 1 1 23 GLY N N 8.591 25.347 -3.785 1.00 . A A . 19 GLY N 1 1
13 25353 1 1 23 GLY O O 9.475 22.730 -4.399 1.00 . A A . 19 GLY O 1 1
13 25354 1 1 24 ASP C C 8.942 19.855 -3.559 1.00 . A A . 20 ASP C 1 1
13 25355 1 1 24 ASP CA C 7.763 20.402 -4.399 1.00 . A A . 20 ASP CA 1 1
13 25356 1 1 24 ASP CB C 7.933 20.143 -5.913 1.00 . A A . 20 ASP CB 1 1
13 25357 1 1 24 ASP CG C 6.779 20.639 -6.808 1.00 . A A . 20 ASP CG 1 1
13 25358 1 1 24 ASP H H 6.449 22.023 -3.969 1.00 . A A . 20 ASP H 1 1
13 25359 1 1 24 ASP HA H 6.901 19.820 -4.080 1.00 . A A . 20 ASP HA 1 1
13 25360 1 1 24 ASP HB2 H 8.861 20.611 -6.241 1.00 . A A . 20 ASP HB2 1 1
13 25361 1 1 24 ASP HB3 H 8.036 19.065 -6.068 1.00 . A A . 20 ASP HB3 1 1
13 25362 1 1 24 ASP N N 7.425 21.816 -4.134 1.00 . A A . 20 ASP N 1 1
13 25363 1 1 24 ASP O O 9.747 19.054 -4.034 1.00 . A A . 20 ASP O 1 1
13 25364 1 1 24 ASP OD1 O 7.020 20.831 -8.026 1.00 . A A . 20 ASP OD1 1 1
13 25365 1 1 24 ASP OD2 O 5.630 20.813 -6.329 1.00 . A A . 20 ASP OD2 1 1
13 25366 1 1 25 VAL C C 9.914 18.504 -0.823 1.00 . A A . 21 VAL C 1 1
13 25367 1 1 25 VAL CA C 10.139 19.920 -1.370 1.00 . A A . 21 VAL CA 1 1
13 25368 1 1 25 VAL CB C 10.248 20.944 -0.214 1.00 . A A . 21 VAL CB 1 1
13 25369 1 1 25 VAL CG1 C 11.291 20.543 0.833 1.00 . A A . 21 VAL CG1 1 1
13 25370 1 1 25 VAL CG2 C 10.627 22.325 -0.760 1.00 . A A . 21 VAL CG2 1 1
13 25371 1 1 25 VAL H H 8.337 20.917 -1.962 1.00 . A A . 21 VAL H 1 1
13 25372 1 1 25 VAL HA H 11.088 19.930 -1.899 1.00 . A A . 21 VAL HA 1 1
13 25373 1 1 25 VAL HB H 9.284 21.028 0.289 1.00 . A A . 21 VAL HB 1 1
13 25374 1 1 25 VAL HG11 H 12.258 20.399 0.357 1.00 . A A . 21 VAL HG11 1 1
13 25375 1 1 25 VAL HG12 H 11.376 21.321 1.587 1.00 . A A . 21 VAL HG12 1 1
13 25376 1 1 25 VAL HG13 H 10.992 19.626 1.341 1.00 . A A . 21 VAL HG13 1 1
13 25377 1 1 25 VAL HG21 H 11.573 22.270 -1.298 1.00 . A A . 21 VAL HG21 1 1
13 25378 1 1 25 VAL HG22 H 9.860 22.694 -1.443 1.00 . A A . 21 VAL HG22 1 1
13 25379 1 1 25 VAL HG23 H 10.720 23.036 0.061 1.00 . A A . 21 VAL HG23 1 1
13 25380 1 1 25 VAL N N 9.071 20.306 -2.308 1.00 . A A . 21 VAL N 1 1
13 25381 1 1 25 VAL O O 8.864 18.221 -0.240 1.00 . A A . 21 VAL O 1 1
13 25382 1 1 26 LEU C C 11.553 16.353 1.096 1.00 . A A . 22 LEU C 1 1
13 25383 1 1 26 LEU CA C 10.951 16.304 -0.310 1.00 . A A . 22 LEU CA 1 1
13 25384 1 1 26 LEU CB C 11.779 15.315 -1.160 1.00 . A A . 22 LEU CB 1 1
13 25385 1 1 26 LEU CD1 C 12.127 13.958 -3.235 1.00 . A A . 22 LEU CD1 1 1
13 25386 1 1 26 LEU CD2 C 9.807 14.501 -2.553 1.00 . A A . 22 LEU CD2 1 1
13 25387 1 1 26 LEU CG C 11.244 15.021 -2.570 1.00 . A A . 22 LEU CG 1 1
13 25388 1 1 26 LEU H H 11.770 17.950 -1.404 1.00 . A A . 22 LEU H 1 1
13 25389 1 1 26 LEU HA H 9.940 15.916 -0.211 1.00 . A A . 22 LEU HA 1 1
13 25390 1 1 26 LEU HB2 H 12.796 15.703 -1.252 1.00 . A A . 22 LEU HB2 1 1
13 25391 1 1 26 LEU HB3 H 11.842 14.372 -0.620 1.00 . A A . 22 LEU HB3 1 1
13 25392 1 1 26 LEU HD11 H 13.138 14.353 -3.346 1.00 . A A . 22 LEU HD11 1 1
13 25393 1 1 26 LEU HD12 H 12.146 13.058 -2.627 1.00 . A A . 22 LEU HD12 1 1
13 25394 1 1 26 LEU HD13 H 11.733 13.711 -4.221 1.00 . A A . 22 LEU HD13 1 1
13 25395 1 1 26 LEU HD21 H 9.726 13.625 -1.913 1.00 . A A . 22 LEU HD21 1 1
13 25396 1 1 26 LEU HD22 H 9.134 15.271 -2.186 1.00 . A A . 22 LEU HD22 1 1
13 25397 1 1 26 LEU HD23 H 9.504 14.237 -3.563 1.00 . A A . 22 LEU HD23 1 1
13 25398 1 1 26 LEU HG H 11.277 15.928 -3.168 1.00 . A A . 22 LEU HG 1 1
13 25399 1 1 26 LEU N N 10.920 17.629 -0.953 1.00 . A A . 22 LEU N 1 1
13 25400 1 1 26 LEU O O 11.110 15.618 1.983 1.00 . A A . 22 LEU O 1 1
13 25401 1 1 27 GLU C C 13.959 18.548 2.907 1.00 . A A . 23 GLU C 1 1
13 25402 1 1 27 GLU CA C 13.395 17.171 2.525 1.00 . A A . 23 GLU CA 1 1
13 25403 1 1 27 GLU CB C 14.528 16.137 2.396 1.00 . A A . 23 GLU CB 1 1
13 25404 1 1 27 GLU CD C 16.751 15.554 1.296 1.00 . A A . 23 GLU CD 1 1
13 25405 1 1 27 GLU CG C 15.497 16.435 1.237 1.00 . A A . 23 GLU CG 1 1
13 25406 1 1 27 GLU H H 12.872 17.795 0.552 1.00 . A A . 23 GLU H 1 1
13 25407 1 1 27 GLU HA H 12.765 16.865 3.356 1.00 . A A . 23 GLU HA 1 1
13 25408 1 1 27 GLU HB2 H 15.090 16.125 3.330 1.00 . A A . 23 GLU HB2 1 1
13 25409 1 1 27 GLU HB3 H 14.101 15.141 2.257 1.00 . A A . 23 GLU HB3 1 1
13 25410 1 1 27 GLU HG2 H 14.980 16.280 0.291 1.00 . A A . 23 GLU HG2 1 1
13 25411 1 1 27 GLU HG3 H 15.807 17.481 1.285 1.00 . A A . 23 GLU HG3 1 1
13 25412 1 1 27 GLU N N 12.576 17.185 1.310 1.00 . A A . 23 GLU N 1 1
13 25413 1 1 27 GLU O O 14.215 19.407 2.053 1.00 . A A . 23 GLU O 1 1
13 25414 1 1 27 GLU OE1 O 17.798 16.034 1.794 1.00 . A A . 23 GLU OE1 1 1
13 25415 1 1 27 GLU OE2 O 16.694 14.387 0.840 1.00 . A A . 23 GLU OE2 1 1
13 25416 1 1 28 VAL C C 15.755 19.534 5.917 1.00 . A A . 24 VAL C 1 1
13 25417 1 1 28 VAL CA C 14.767 19.945 4.822 1.00 . A A . 24 VAL CA 1 1
13 25418 1 1 28 VAL CB C 13.677 20.887 5.388 1.00 . A A . 24 VAL CB 1 1
13 25419 1 1 28 VAL CG1 C 14.273 22.200 5.918 1.00 . A A . 24 VAL CG1 1 1
13 25420 1 1 28 VAL CG2 C 12.617 21.260 4.344 1.00 . A A . 24 VAL CG2 1 1
13 25421 1 1 28 VAL H H 13.982 17.960 4.835 1.00 . A A . 24 VAL H 1 1
13 25422 1 1 28 VAL HA H 15.314 20.492 4.063 1.00 . A A . 24 VAL HA 1 1
13 25423 1 1 28 VAL HB H 13.168 20.382 6.210 1.00 . A A . 24 VAL HB 1 1
13 25424 1 1 28 VAL HG11 H 14.830 22.707 5.132 1.00 . A A . 24 VAL HG11 1 1
13 25425 1 1 28 VAL HG12 H 13.482 22.859 6.277 1.00 . A A . 24 VAL HG12 1 1
13 25426 1 1 28 VAL HG13 H 14.942 22.005 6.752 1.00 . A A . 24 VAL HG13 1 1
13 25427 1 1 28 VAL HG21 H 13.101 21.693 3.467 1.00 . A A . 24 VAL HG21 1 1
13 25428 1 1 28 VAL HG22 H 12.062 20.377 4.040 1.00 . A A . 24 VAL HG22 1 1
13 25429 1 1 28 VAL HG23 H 11.907 21.969 4.765 1.00 . A A . 24 VAL HG23 1 1
13 25430 1 1 28 VAL N N 14.183 18.738 4.212 1.00 . A A . 24 VAL N 1 1
13 25431 1 1 28 VAL O O 15.463 18.627 6.700 1.00 . A A . 24 VAL O 1 1
13 25432 1 1 29 ARG C C 18.486 21.174 7.616 1.00 . A A . 25 ARG C 1 1
13 25433 1 1 29 ARG CA C 18.023 19.894 6.928 1.00 . A A . 25 ARG CA 1 1
13 25434 1 1 29 ARG CB C 19.186 19.229 6.162 1.00 . A A . 25 ARG CB 1 1
13 25435 1 1 29 ARG CD C 19.992 17.078 5.027 1.00 . A A . 25 ARG CD 1 1
13 25436 1 1 29 ARG CG C 18.971 17.719 5.974 1.00 . A A . 25 ARG CG 1 1
13 25437 1 1 29 ARG CZ C 20.143 18.101 2.732 1.00 . A A . 25 ARG CZ 1 1
13 25438 1 1 29 ARG H H 17.071 20.929 5.315 1.00 . A A . 25 ARG H 1 1
13 25439 1 1 29 ARG HA H 17.681 19.213 7.708 1.00 . A A . 25 ARG HA 1 1
13 25440 1 1 29 ARG HB2 H 19.310 19.713 5.190 1.00 . A A . 25 ARG HB2 1 1
13 25441 1 1 29 ARG HB3 H 20.114 19.358 6.729 1.00 . A A . 25 ARG HB3 1 1
13 25442 1 1 29 ARG HD2 H 20.987 17.474 5.237 1.00 . A A . 25 ARG HD2 1 1
13 25443 1 1 29 ARG HD3 H 20.014 16.004 5.224 1.00 . A A . 25 ARG HD3 1 1
13 25444 1 1 29 ARG HE H 18.893 16.677 3.216 1.00 . A A . 25 ARG HE 1 1
13 25445 1 1 29 ARG HG2 H 19.078 17.246 6.949 1.00 . A A . 25 ARG HG2 1 1
13 25446 1 1 29 ARG HG3 H 17.967 17.521 5.594 1.00 . A A . 25 ARG HG3 1 1
13 25447 1 1 29 ARG HH11 H 21.529 18.967 3.893 1.00 . A A . 25 ARG HH11 1 1
13 25448 1 1 29 ARG HH12 H 21.414 19.513 2.204 1.00 . A A . 25 ARG HH12 1 1
13 25449 1 1 29 ARG HH21 H 18.964 17.425 1.283 1.00 . A A . 25 ARG HH21 1 1
13 25450 1 1 29 ARG HH22 H 20.084 18.749 0.846 1.00 . A A . 25 ARG HH22 1 1
13 25451 1 1 29 ARG N N 16.920 20.184 5.991 1.00 . A A . 25 ARG N 1 1
13 25452 1 1 29 ARG NE N 19.623 17.271 3.609 1.00 . A A . 25 ARG NE 1 1
13 25453 1 1 29 ARG NH1 N 21.106 18.937 2.983 1.00 . A A . 25 ARG NH1 1 1
13 25454 1 1 29 ARG NH2 N 19.690 18.101 1.521 1.00 . A A . 25 ARG NH2 1 1
13 25455 1 1 29 ARG O O 18.853 22.132 6.939 1.00 . A A . 25 ARG O 1 1
13 25456 1 1 30 ALA C C 20.386 21.995 10.331 1.00 . A A . 26 ALA C 1 1
13 25457 1 1 30 ALA CA C 18.984 22.294 9.768 1.00 . A A . 26 ALA CA 1 1
13 25458 1 1 30 ALA CB C 17.975 22.601 10.877 1.00 . A A . 26 ALA CB 1 1
13 25459 1 1 30 ALA H H 18.199 20.351 9.439 1.00 . A A . 26 ALA H 1 1
13 25460 1 1 30 ALA HA H 19.058 23.187 9.149 1.00 . A A . 26 ALA HA 1 1
13 25461 1 1 30 ALA HB1 H 17.020 22.880 10.438 1.00 . A A . 26 ALA HB1 1 1
13 25462 1 1 30 ALA HB2 H 17.839 21.725 11.508 1.00 . A A . 26 ALA HB2 1 1
13 25463 1 1 30 ALA HB3 H 18.344 23.426 11.490 1.00 . A A . 26 ALA HB3 1 1
13 25464 1 1 30 ALA N N 18.486 21.189 8.950 1.00 . A A . 26 ALA N 1 1
13 25465 1 1 30 ALA O O 20.620 20.967 10.978 1.00 . A A . 26 ALA O 1 1
13 25466 1 1 31 GLU C C 22.595 23.738 12.060 1.00 . A A . 27 GLU C 1 1
13 25467 1 1 31 GLU CA C 22.644 22.975 10.714 1.00 . A A . 27 GLU CA 1 1
13 25468 1 1 31 GLU CB C 23.610 23.672 9.731 1.00 . A A . 27 GLU CB 1 1
13 25469 1 1 31 GLU CD C 24.004 21.554 8.288 1.00 . A A . 27 GLU CD 1 1
13 25470 1 1 31 GLU CG C 23.643 23.060 8.316 1.00 . A A . 27 GLU CG 1 1
13 25471 1 1 31 GLU H H 21.021 23.740 9.579 1.00 . A A . 27 GLU H 1 1
13 25472 1 1 31 GLU HA H 23.007 21.967 10.916 1.00 . A A . 27 GLU HA 1 1
13 25473 1 1 31 GLU HB2 H 23.320 24.715 9.644 1.00 . A A . 27 GLU HB2 1 1
13 25474 1 1 31 GLU HB3 H 24.621 23.640 10.140 1.00 . A A . 27 GLU HB3 1 1
13 25475 1 1 31 GLU HG2 H 22.668 23.207 7.834 1.00 . A A . 27 GLU HG2 1 1
13 25476 1 1 31 GLU HG3 H 24.386 23.612 7.732 1.00 . A A . 27 GLU HG3 1 1
13 25477 1 1 31 GLU N N 21.316 22.917 10.094 1.00 . A A . 27 GLU N 1 1
13 25478 1 1 31 GLU O O 21.526 24.150 12.521 1.00 . A A . 27 GLU O 1 1
13 25479 1 1 31 GLU OE1 O 24.790 21.081 9.147 1.00 . A A . 27 GLU OE1 1 1
13 25480 1 1 31 GLU OE2 O 23.528 20.831 7.378 1.00 . A A . 27 GLU OE2 1 1
13 25481 1 1 32 GLY C C 23.454 26.284 13.720 1.00 . A A . 28 GLY C 1 1
13 25482 1 1 32 GLY CA C 23.859 24.807 13.905 1.00 . A A . 28 GLY CA 1 1
13 25483 1 1 32 GLY H H 24.602 23.595 12.296 1.00 . A A . 28 GLY H 1 1
13 25484 1 1 32 GLY HA2 H 23.233 24.382 14.692 1.00 . A A . 28 GLY HA2 1 1
13 25485 1 1 32 GLY HA3 H 24.895 24.806 14.248 1.00 . A A . 28 GLY HA3 1 1
13 25486 1 1 32 GLY N N 23.751 23.974 12.691 1.00 . A A . 28 GLY N 1 1
13 25487 1 1 32 GLY O O 23.214 26.982 14.708 1.00 . A A . 28 GLY O 1 1
13 25488 1 1 33 GLY C C 22.692 28.372 10.644 1.00 . A A . 29 GLY C 1 1
13 25489 1 1 33 GLY CA C 22.949 28.141 12.139 1.00 . A A . 29 GLY CA 1 1
13 25490 1 1 33 GLY H H 23.594 26.142 11.719 1.00 . A A . 29 GLY H 1 1
13 25491 1 1 33 GLY HA2 H 22.030 28.389 12.668 1.00 . A A . 29 GLY HA2 1 1
13 25492 1 1 33 GLY HA3 H 23.726 28.819 12.485 1.00 . A A . 29 GLY HA3 1 1
13 25493 1 1 33 GLY N N 23.343 26.761 12.474 1.00 . A A . 29 GLY N 1 1
13 25494 1 1 33 GLY O O 23.077 29.417 10.116 1.00 . A A . 29 GLY O 1 1
13 25495 1 1 34 ALA C C 20.653 26.377 8.209 1.00 . A A . 30 ALA C 1 1
13 25496 1 1 34 ALA CA C 21.720 27.447 8.534 1.00 . A A . 30 ALA CA 1 1
13 25497 1 1 34 ALA CB C 22.975 27.234 7.672 1.00 . A A . 30 ALA CB 1 1
13 25498 1 1 34 ALA H H 21.787 26.583 10.467 1.00 . A A . 30 ALA H 1 1
13 25499 1 1 34 ALA HA H 21.291 28.422 8.302 1.00 . A A . 30 ALA HA 1 1
13 25500 1 1 34 ALA HB1 H 23.394 26.244 7.850 1.00 . A A . 30 ALA HB1 1 1
13 25501 1 1 34 ALA HB2 H 22.715 27.306 6.615 1.00 . A A . 30 ALA HB2 1 1
13 25502 1 1 34 ALA HB3 H 23.729 27.986 7.899 1.00 . A A . 30 ALA HB3 1 1
13 25503 1 1 34 ALA N N 22.100 27.394 9.951 1.00 . A A . 30 ALA N 1 1
13 25504 1 1 34 ALA O O 20.502 25.407 8.954 1.00 . A A . 30 ALA O 1 1
13 25505 1 1 35 VAL C C 19.272 25.182 5.083 1.00 . A A . 31 VAL C 1 1
13 25506 1 1 35 VAL CA C 19.005 25.498 6.557 1.00 . A A . 31 VAL CA 1 1
13 25507 1 1 35 VAL CB C 17.530 25.899 6.800 1.00 . A A . 31 VAL CB 1 1
13 25508 1 1 35 VAL CG1 C 16.538 24.907 6.174 1.00 . A A . 31 VAL CG1 1 1
13 25509 1 1 35 VAL CG2 C 17.202 25.951 8.292 1.00 . A A . 31 VAL CG2 1 1
13 25510 1 1 35 VAL H H 20.122 27.349 6.521 1.00 . A A . 31 VAL H 1 1
13 25511 1 1 35 VAL HA H 19.160 24.571 7.102 1.00 . A A . 31 VAL HA 1 1
13 25512 1 1 35 VAL HB H 17.355 26.889 6.368 1.00 . A A . 31 VAL HB 1 1
13 25513 1 1 35 VAL HG11 H 16.764 23.894 6.503 1.00 . A A . 31 VAL HG11 1 1
13 25514 1 1 35 VAL HG12 H 15.519 25.141 6.479 1.00 . A A . 31 VAL HG12 1 1
13 25515 1 1 35 VAL HG13 H 16.578 24.958 5.088 1.00 . A A . 31 VAL HG13 1 1
13 25516 1 1 35 VAL HG21 H 16.180 26.292 8.436 1.00 . A A . 31 VAL HG21 1 1
13 25517 1 1 35 VAL HG22 H 17.333 24.968 8.740 1.00 . A A . 31 VAL HG22 1 1
13 25518 1 1 35 VAL HG23 H 17.857 26.659 8.783 1.00 . A A . 31 VAL HG23 1 1
13 25519 1 1 35 VAL N N 19.950 26.512 7.080 1.00 . A A . 31 VAL N 1 1
13 25520 1 1 35 VAL O O 19.555 26.078 4.286 1.00 . A A . 31 VAL O 1 1
13 25521 1 1 36 ARG C C 17.892 22.663 2.987 1.00 . A A . 32 ARG C 1 1
13 25522 1 1 36 ARG CA C 19.212 23.357 3.351 1.00 . A A . 32 ARG CA 1 1
13 25523 1 1 36 ARG CB C 20.416 22.400 3.221 1.00 . A A . 32 ARG CB 1 1
13 25524 1 1 36 ARG CD C 22.985 22.244 3.420 1.00 . A A . 32 ARG CD 1 1
13 25525 1 1 36 ARG CG C 21.756 23.157 3.265 1.00 . A A . 32 ARG CG 1 1
13 25526 1 1 36 ARG CZ C 24.365 20.733 1.984 1.00 . A A . 32 ARG CZ 1 1
13 25527 1 1 36 ARG H H 18.935 23.243 5.461 1.00 . A A . 32 ARG H 1 1
13 25528 1 1 36 ARG HA H 19.347 24.169 2.642 1.00 . A A . 32 ARG HA 1 1
13 25529 1 1 36 ARG HB2 H 20.379 21.661 4.026 1.00 . A A . 32 ARG HB2 1 1
13 25530 1 1 36 ARG HB3 H 20.342 21.865 2.275 1.00 . A A . 32 ARG HB3 1 1
13 25531 1 1 36 ARG HD2 H 23.850 22.887 3.598 1.00 . A A . 32 ARG HD2 1 1
13 25532 1 1 36 ARG HD3 H 22.842 21.612 4.300 1.00 . A A . 32 ARG HD3 1 1
13 25533 1 1 36 ARG HE H 22.507 21.282 1.555 1.00 . A A . 32 ARG HE 1 1
13 25534 1 1 36 ARG HG2 H 21.869 23.752 2.357 1.00 . A A . 32 ARG HG2 1 1
13 25535 1 1 36 ARG HG3 H 21.750 23.839 4.118 1.00 . A A . 32 ARG HG3 1 1
13 25536 1 1 36 ARG HH11 H 25.308 21.236 3.674 1.00 . A A . 32 ARG HH11 1 1
13 25537 1 1 36 ARG HH12 H 26.206 20.195 2.599 1.00 . A A . 32 ARG HH12 1 1
13 25538 1 1 36 ARG HH21 H 23.730 20.046 0.204 1.00 . A A . 32 ARG HH21 1 1
13 25539 1 1 36 ARG HH22 H 25.338 19.542 0.692 1.00 . A A . 32 ARG HH22 1 1
13 25540 1 1 36 ARG N N 19.150 23.905 4.719 1.00 . A A . 32 ARG N 1 1
13 25541 1 1 36 ARG NE N 23.250 21.400 2.236 1.00 . A A . 32 ARG NE 1 1
13 25542 1 1 36 ARG NH1 N 25.372 20.720 2.812 1.00 . A A . 32 ARG NH1 1 1
13 25543 1 1 36 ARG NH2 N 24.490 20.047 0.888 1.00 . A A . 32 ARG NH2 1 1
13 25544 1 1 36 ARG O O 17.247 22.068 3.851 1.00 . A A . 32 ARG O 1 1
13 25545 1 1 37 VAL C C 16.317 21.657 -0.154 1.00 . A A . 33 VAL C 1 1
13 25546 1 1 37 VAL CA C 16.159 22.351 1.200 1.00 . A A . 33 VAL CA 1 1
13 25547 1 1 37 VAL CB C 15.257 23.596 1.032 1.00 . A A . 33 VAL CB 1 1
13 25548 1 1 37 VAL CG1 C 13.875 23.245 0.477 1.00 . A A . 33 VAL CG1 1 1
13 25549 1 1 37 VAL CG2 C 15.052 24.359 2.343 1.00 . A A . 33 VAL CG2 1 1
13 25550 1 1 37 VAL H H 18.104 23.238 1.073 1.00 . A A . 33 VAL H 1 1
13 25551 1 1 37 VAL HA H 15.672 21.657 1.884 1.00 . A A . 33 VAL HA 1 1
13 25552 1 1 37 VAL HB H 15.732 24.283 0.329 1.00 . A A . 33 VAL HB 1 1
13 25553 1 1 37 VAL HG11 H 13.963 22.854 -0.533 1.00 . A A . 33 VAL HG11 1 1
13 25554 1 1 37 VAL HG12 H 13.407 22.495 1.110 1.00 . A A . 33 VAL HG12 1 1
13 25555 1 1 37 VAL HG13 H 13.245 24.135 0.427 1.00 . A A . 33 VAL HG13 1 1
13 25556 1 1 37 VAL HG21 H 14.416 25.225 2.165 1.00 . A A . 33 VAL HG21 1 1
13 25557 1 1 37 VAL HG22 H 14.579 23.714 3.081 1.00 . A A . 33 VAL HG22 1 1
13 25558 1 1 37 VAL HG23 H 16.009 24.723 2.726 1.00 . A A . 33 VAL HG23 1 1
13 25559 1 1 37 VAL N N 17.491 22.746 1.716 1.00 . A A . 33 VAL N 1 1
13 25560 1 1 37 VAL O O 16.998 22.211 -1.015 1.00 . A A . 33 VAL O 1 1
13 25561 1 1 38 THR C C 14.473 19.318 -2.262 1.00 . A A . 34 THR C 1 1
13 25562 1 1 38 THR CA C 15.819 19.758 -1.673 1.00 . A A . 34 THR CA 1 1
13 25563 1 1 38 THR CB C 16.784 18.560 -1.558 1.00 . A A . 34 THR CB 1 1
13 25564 1 1 38 THR CG2 C 17.065 17.866 -2.893 1.00 . A A . 34 THR CG2 1 1
13 25565 1 1 38 THR H H 15.121 20.090 0.346 1.00 . A A . 34 THR H 1 1
13 25566 1 1 38 THR HA H 16.259 20.428 -2.405 1.00 . A A . 34 THR HA 1 1
13 25567 1 1 38 THR HB H 16.359 17.827 -0.877 1.00 . A A . 34 THR HB 1 1
13 25568 1 1 38 THR HG1 H 17.881 19.395 -0.202 1.00 . A A . 34 THR HG1 1 1
13 25569 1 1 38 THR HG21 H 17.437 18.588 -3.624 1.00 . A A . 34 THR HG21 1 1
13 25570 1 1 38 THR HG22 H 17.813 17.088 -2.753 1.00 . A A . 34 THR HG22 1 1
13 25571 1 1 38 THR HG23 H 16.159 17.398 -3.272 1.00 . A A . 34 THR HG23 1 1
13 25572 1 1 38 THR N N 15.691 20.495 -0.391 1.00 . A A . 34 THR N 1 1
13 25573 1 1 38 THR O O 13.605 18.793 -1.559 1.00 . A A . 34 THR O 1 1
13 25574 1 1 38 THR OG1 O 18.040 18.992 -1.064 1.00 . A A . 34 THR OG1 1 1
13 25575 1 1 39 THR C C 12.907 17.847 -4.842 1.00 . A A . 35 THR C 1 1
13 25576 1 1 39 THR CA C 13.056 19.285 -4.323 1.00 . A A . 35 THR CA 1 1
13 25577 1 1 39 THR CB C 12.918 20.257 -5.512 1.00 . A A . 35 THR CB 1 1
13 25578 1 1 39 THR CG2 C 13.067 21.729 -5.115 1.00 . A A . 35 THR CG2 1 1
13 25579 1 1 39 THR H H 15.057 19.965 -4.086 1.00 . A A . 35 THR H 1 1
13 25580 1 1 39 THR HA H 12.212 19.476 -3.663 1.00 . A A . 35 THR HA 1 1
13 25581 1 1 39 THR HB H 11.928 20.131 -5.953 1.00 . A A . 35 THR HB 1 1
13 25582 1 1 39 THR HG1 H 13.752 20.595 -7.235 1.00 . A A . 35 THR HG1 1 1
13 25583 1 1 39 THR HG21 H 12.823 22.367 -5.970 1.00 . A A . 35 THR HG21 1 1
13 25584 1 1 39 THR HG22 H 12.375 21.956 -4.302 1.00 . A A . 35 THR HG22 1 1
13 25585 1 1 39 THR HG23 H 14.084 21.941 -4.788 1.00 . A A . 35 THR HG23 1 1
13 25586 1 1 39 THR N N 14.296 19.542 -3.566 1.00 . A A . 35 THR N 1 1
13 25587 1 1 39 THR O O 13.843 17.046 -4.838 1.00 . A A . 35 THR O 1 1
13 25588 1 1 39 THR OG1 O 13.870 19.948 -6.508 1.00 . A A . 35 THR OG1 1 1
13 25589 1 1 40 LEU C C 12.320 16.066 -7.339 1.00 . A A . 36 LEU C 1 1
13 25590 1 1 40 LEU CA C 11.361 16.355 -6.164 1.00 . A A . 36 LEU CA 1 1
13 25591 1 1 40 LEU CB C 9.914 16.602 -6.649 1.00 . A A . 36 LEU CB 1 1
13 25592 1 1 40 LEU CD1 C 9.210 14.169 -6.990 1.00 . A A . 36 LEU CD1 1 1
13 25593 1 1 40 LEU CD2 C 7.903 15.988 -8.019 1.00 . A A . 36 LEU CD2 1 1
13 25594 1 1 40 LEU CG C 9.315 15.561 -7.612 1.00 . A A . 36 LEU CG 1 1
13 25595 1 1 40 LEU H H 10.978 18.227 -5.229 1.00 . A A . 36 LEU H 1 1
13 25596 1 1 40 LEU HA H 11.372 15.491 -5.502 1.00 . A A . 36 LEU HA 1 1
13 25597 1 1 40 LEU HB2 H 9.268 16.677 -5.772 1.00 . A A . 36 LEU HB2 1 1
13 25598 1 1 40 LEU HB3 H 9.888 17.570 -7.157 1.00 . A A . 36 LEU HB3 1 1
13 25599 1 1 40 LEU HD11 H 10.202 13.795 -6.752 1.00 . A A . 36 LEU HD11 1 1
13 25600 1 1 40 LEU HD12 H 8.609 14.206 -6.086 1.00 . A A . 36 LEU HD12 1 1
13 25601 1 1 40 LEU HD13 H 8.745 13.493 -7.705 1.00 . A A . 36 LEU HD13 1 1
13 25602 1 1 40 LEU HD21 H 7.242 15.981 -7.153 1.00 . A A . 36 LEU HD21 1 1
13 25603 1 1 40 LEU HD22 H 7.923 16.992 -8.441 1.00 . A A . 36 LEU HD22 1 1
13 25604 1 1 40 LEU HD23 H 7.511 15.302 -8.770 1.00 . A A . 36 LEU HD23 1 1
13 25605 1 1 40 LEU HG H 9.919 15.505 -8.518 1.00 . A A . 36 LEU HG 1 1
13 25606 1 1 40 LEU N N 11.721 17.552 -5.385 1.00 . A A . 36 LEU N 1 1
13 25607 1 1 40 LEU O O 12.473 14.916 -7.751 1.00 . A A . 36 LEU O 1 1
13 25608 1 1 41 PHE C C 15.386 17.108 -8.592 1.00 . A A . 37 PHE C 1 1
13 25609 1 1 41 PHE CA C 13.903 17.043 -9.005 1.00 . A A . 37 PHE CA 1 1
13 25610 1 1 41 PHE CB C 13.483 18.121 -10.021 1.00 . A A . 37 PHE CB 1 1
13 25611 1 1 41 PHE CD1 C 11.069 18.896 -9.829 1.00 . A A . 37 PHE CD1 1 1
13 25612 1 1 41 PHE CD2 C 11.575 16.968 -11.230 1.00 . A A . 37 PHE CD2 1 1
13 25613 1 1 41 PHE CE1 C 9.696 18.724 -10.093 1.00 . A A . 37 PHE CE1 1 1
13 25614 1 1 41 PHE CE2 C 10.205 16.798 -11.490 1.00 . A A . 37 PHE CE2 1 1
13 25615 1 1 41 PHE CG C 12.011 18.012 -10.392 1.00 . A A . 37 PHE CG 1 1
13 25616 1 1 41 PHE CZ C 9.263 17.668 -10.915 1.00 . A A . 37 PHE CZ 1 1
13 25617 1 1 41 PHE H H 12.805 18.011 -7.456 1.00 . A A . 37 PHE H 1 1
13 25618 1 1 41 PHE HA H 13.780 16.076 -9.499 1.00 . A A . 37 PHE HA 1 1
13 25619 1 1 41 PHE HB2 H 13.687 19.109 -9.613 1.00 . A A . 37 PHE HB2 1 1
13 25620 1 1 41 PHE HB3 H 14.085 18.014 -10.924 1.00 . A A . 37 PHE HB3 1 1
13 25621 1 1 41 PHE HD1 H 11.393 19.696 -9.179 1.00 . A A . 37 PHE HD1 1 1
13 25622 1 1 41 PHE HD2 H 12.291 16.277 -11.647 1.00 . A A . 37 PHE HD2 1 1
13 25623 1 1 41 PHE HE1 H 8.969 19.399 -9.651 1.00 . A A . 37 PHE HE1 1 1
13 25624 1 1 41 PHE HE2 H 9.869 15.977 -12.112 1.00 . A A . 37 PHE HE2 1 1
13 25625 1 1 41 PHE HZ H 8.207 17.516 -11.101 1.00 . A A . 37 PHE HZ 1 1
13 25626 1 1 41 PHE N N 12.981 17.102 -7.861 1.00 . A A . 37 PHE N 1 1
13 25627 1 1 41 PHE O O 16.266 17.387 -9.412 1.00 . A A . 37 PHE O 1 1
13 25628 1 1 42 ASP C C 17.746 18.176 -6.688 1.00 . A A . 38 ASP C 1 1
13 25629 1 1 42 ASP CA C 17.003 16.820 -6.676 1.00 . A A . 38 ASP CA 1 1
13 25630 1 1 42 ASP CB C 17.868 15.652 -7.197 1.00 . A A . 38 ASP CB 1 1
13 25631 1 1 42 ASP CG C 17.186 14.271 -7.154 1.00 . A A . 38 ASP CG 1 1
13 25632 1 1 42 ASP H H 14.887 16.646 -6.699 1.00 . A A . 38 ASP H 1 1
13 25633 1 1 42 ASP HA H 16.823 16.612 -5.620 1.00 . A A . 38 ASP HA 1 1
13 25634 1 1 42 ASP HB2 H 18.164 15.867 -8.226 1.00 . A A . 38 ASP HB2 1 1
13 25635 1 1 42 ASP HB3 H 18.776 15.589 -6.599 1.00 . A A . 38 ASP HB3 1 1
13 25636 1 1 42 ASP N N 15.673 16.835 -7.309 1.00 . A A . 38 ASP N 1 1
13 25637 1 1 42 ASP O O 18.959 18.222 -6.461 1.00 . A A . 38 ASP O 1 1
13 25638 1 1 42 ASP OD1 O 16.402 13.996 -6.214 1.00 . A A . 38 ASP OD1 1 1
13 25639 1 1 42 ASP OD2 O 17.476 13.426 -8.038 1.00 . A A . 38 ASP OD2 1 1
13 25640 1 1 43 GLU C C 17.722 21.082 -5.381 1.00 . A A . 39 GLU C 1 1
13 25641 1 1 43 GLU CA C 17.627 20.634 -6.846 1.00 . A A . 39 GLU CA 1 1
13 25642 1 1 43 GLU CB C 16.809 21.634 -7.681 1.00 . A A . 39 GLU CB 1 1
13 25643 1 1 43 GLU CD C 16.213 22.382 -10.060 1.00 . A A . 39 GLU CD 1 1
13 25644 1 1 43 GLU CG C 16.732 21.237 -9.161 1.00 . A A . 39 GLU CG 1 1
13 25645 1 1 43 GLU H H 16.048 19.210 -7.064 1.00 . A A . 39 GLU H 1 1
13 25646 1 1 43 GLU HA H 18.634 20.615 -7.264 1.00 . A A . 39 GLU HA 1 1
13 25647 1 1 43 GLU HB2 H 15.796 21.723 -7.276 1.00 . A A . 39 GLU HB2 1 1
13 25648 1 1 43 GLU HB3 H 17.294 22.608 -7.609 1.00 . A A . 39 GLU HB3 1 1
13 25649 1 1 43 GLU HG2 H 17.731 20.946 -9.488 1.00 . A A . 39 GLU HG2 1 1
13 25650 1 1 43 GLU HG3 H 16.077 20.367 -9.267 1.00 . A A . 39 GLU HG3 1 1
13 25651 1 1 43 GLU N N 17.047 19.286 -6.932 1.00 . A A . 39 GLU N 1 1
13 25652 1 1 43 GLU O O 16.703 21.209 -4.698 1.00 . A A . 39 GLU O 1 1
13 25653 1 1 43 GLU OE1 O 16.681 22.505 -11.220 1.00 . A A . 39 GLU OE1 1 1
13 25654 1 1 43 GLU OE2 O 15.323 23.166 -9.640 1.00 . A A . 39 GLU OE2 1 1
13 25655 1 1 44 GLU C C 19.339 23.329 -3.447 1.00 . A A . 40 GLU C 1 1
13 25656 1 1 44 GLU CA C 19.191 21.795 -3.517 1.00 . A A . 40 GLU CA 1 1
13 25657 1 1 44 GLU CB C 20.404 21.080 -2.901 1.00 . A A . 40 GLU CB 1 1
13 25658 1 1 44 GLU CD C 21.588 20.507 -0.688 1.00 . A A . 40 GLU CD 1 1
13 25659 1 1 44 GLU CG C 20.605 21.437 -1.414 1.00 . A A . 40 GLU CG 1 1
13 25660 1 1 44 GLU H H 19.742 21.204 -5.490 1.00 . A A . 40 GLU H 1 1
13 25661 1 1 44 GLU HA H 18.334 21.515 -2.906 1.00 . A A . 40 GLU HA 1 1
13 25662 1 1 44 GLU HB2 H 20.230 20.006 -2.983 1.00 . A A . 40 GLU HB2 1 1
13 25663 1 1 44 GLU HB3 H 21.301 21.335 -3.463 1.00 . A A . 40 GLU HB3 1 1
13 25664 1 1 44 GLU HG2 H 20.978 22.459 -1.345 1.00 . A A . 40 GLU HG2 1 1
13 25665 1 1 44 GLU HG3 H 19.641 21.395 -0.900 1.00 . A A . 40 GLU HG3 1 1
13 25666 1 1 44 GLU N N 18.941 21.319 -4.885 1.00 . A A . 40 GLU N 1 1
13 25667 1 1 44 GLU O O 19.955 23.958 -4.306 1.00 . A A . 40 GLU O 1 1
13 25668 1 1 44 GLU OE1 O 21.357 20.201 0.505 1.00 . A A . 40 GLU OE1 1 1
13 25669 1 1 44 GLU OE2 O 22.645 20.133 -1.245 1.00 . A A . 40 GLU OE2 1 1
13 25670 1 1 45 HIS C C 19.465 25.445 -0.576 1.00 . A A . 41 HIS C 1 1
13 25671 1 1 45 HIS CA C 18.892 25.328 -1.995 1.00 . A A . 41 HIS CA 1 1
13 25672 1 1 45 HIS CB C 17.493 25.965 -2.068 1.00 . A A . 41 HIS CB 1 1
13 25673 1 1 45 HIS CD2 C 15.845 24.700 -3.562 1.00 . A A . 41 HIS CD2 1 1
13 25674 1 1 45 HIS CE1 C 16.125 25.798 -5.451 1.00 . A A . 41 HIS CE1 1 1
13 25675 1 1 45 HIS CG C 16.757 25.698 -3.358 1.00 . A A . 41 HIS CG 1 1
13 25676 1 1 45 HIS H H 18.300 23.310 -1.731 1.00 . A A . 41 HIS H 1 1
13 25677 1 1 45 HIS HA H 19.556 25.858 -2.681 1.00 . A A . 41 HIS HA 1 1
13 25678 1 1 45 HIS HB2 H 16.881 25.586 -1.250 1.00 . A A . 41 HIS HB2 1 1
13 25679 1 1 45 HIS HB3 H 17.590 27.041 -1.935 1.00 . A A . 41 HIS HB3 1 1
13 25680 1 1 45 HIS HD2 H 15.520 23.971 -2.826 1.00 . A A . 41 HIS HD2 1 1
13 25681 1 1 45 HIS HE1 H 16.026 26.102 -6.487 1.00 . A A . 41 HIS HE1 1 1
13 25682 1 1 45 HIS HE2 H 14.802 24.172 -5.359 1.00 . A A . 41 HIS HE2 1 1
13 25683 1 1 45 HIS N N 18.805 23.912 -2.373 1.00 . A A . 41 HIS N 1 1
13 25684 1 1 45 HIS ND1 N 16.939 26.394 -4.557 1.00 . A A . 41 HIS ND1 1 1
13 25685 1 1 45 HIS NE2 N 15.460 24.780 -4.882 1.00 . A A . 41 HIS NE2 1 1
13 25686 1 1 45 HIS O O 19.273 24.537 0.237 1.00 . A A . 41 HIS O 1 1
13 25687 1 1 46 ALA C C 20.719 28.208 1.532 1.00 . A A . 42 ALA C 1 1
13 25688 1 1 46 ALA CA C 20.818 26.753 1.036 1.00 . A A . 42 ALA CA 1 1
13 25689 1 1 46 ALA CB C 22.276 26.290 0.917 1.00 . A A . 42 ALA CB 1 1
13 25690 1 1 46 ALA H H 20.259 27.267 -0.958 1.00 . A A . 42 ALA H 1 1
13 25691 1 1 46 ALA HA H 20.335 26.124 1.785 1.00 . A A . 42 ALA HA 1 1
13 25692 1 1 46 ALA HB1 H 22.759 26.344 1.894 1.00 . A A . 42 ALA HB1 1 1
13 25693 1 1 46 ALA HB2 H 22.312 25.263 0.558 1.00 . A A . 42 ALA HB2 1 1
13 25694 1 1 46 ALA HB3 H 22.815 26.938 0.221 1.00 . A A . 42 ALA HB3 1 1
13 25695 1 1 46 ALA N N 20.152 26.549 -0.254 1.00 . A A . 42 ALA N 1 1
13 25696 1 1 46 ALA O O 20.873 29.150 0.747 1.00 . A A . 42 ALA O 1 1
13 25697 1 1 47 PHE C C 20.868 29.769 4.871 1.00 . A A . 43 PHE C 1 1
13 25698 1 1 47 PHE CA C 20.202 29.666 3.486 1.00 . A A . 43 PHE CA 1 1
13 25699 1 1 47 PHE CB C 18.676 29.829 3.614 1.00 . A A . 43 PHE CB 1 1
13 25700 1 1 47 PHE CD1 C 17.355 28.469 1.934 1.00 . A A . 43 PHE CD1 1 1
13 25701 1 1 47 PHE CD2 C 17.824 30.808 1.437 1.00 . A A . 43 PHE CD2 1 1
13 25702 1 1 47 PHE CE1 C 16.706 28.336 0.694 1.00 . A A . 43 PHE CE1 1 1
13 25703 1 1 47 PHE CE2 C 17.178 30.668 0.196 1.00 . A A . 43 PHE CE2 1 1
13 25704 1 1 47 PHE CG C 17.925 29.703 2.306 1.00 . A A . 43 PHE CG 1 1
13 25705 1 1 47 PHE CZ C 16.623 29.436 -0.177 1.00 . A A . 43 PHE CZ 1 1
13 25706 1 1 47 PHE H H 20.365 27.549 3.398 1.00 . A A . 43 PHE H 1 1
13 25707 1 1 47 PHE HA H 20.552 30.479 2.853 1.00 . A A . 43 PHE HA 1 1
13 25708 1 1 47 PHE HB2 H 18.301 29.064 4.297 1.00 . A A . 43 PHE HB2 1 1
13 25709 1 1 47 PHE HB3 H 18.467 30.804 4.050 1.00 . A A . 43 PHE HB3 1 1
13 25710 1 1 47 PHE HD1 H 17.425 27.618 2.594 1.00 . A A . 43 PHE HD1 1 1
13 25711 1 1 47 PHE HD2 H 18.256 31.758 1.716 1.00 . A A . 43 PHE HD2 1 1
13 25712 1 1 47 PHE HE1 H 16.277 27.385 0.410 1.00 . A A . 43 PHE HE1 1 1
13 25713 1 1 47 PHE HE2 H 17.105 31.515 -0.473 1.00 . A A . 43 PHE HE2 1 1
13 25714 1 1 47 PHE HZ H 16.131 29.339 -1.136 1.00 . A A . 43 PHE HZ 1 1
13 25715 1 1 47 PHE N N 20.496 28.383 2.839 1.00 . A A . 43 PHE N 1 1
13 25716 1 1 47 PHE O O 20.457 29.059 5.797 1.00 . A A . 43 PHE O 1 1
13 25717 1 1 48 PRO C C 21.573 31.664 7.307 1.00 . A A . 44 PRO C 1 1
13 25718 1 1 48 PRO CA C 22.498 30.862 6.372 1.00 . A A . 44 PRO CA 1 1
13 25719 1 1 48 PRO CB C 23.808 31.606 6.088 1.00 . A A . 44 PRO CB 1 1
13 25720 1 1 48 PRO CD C 22.540 31.470 4.060 1.00 . A A . 44 PRO CD 1 1
13 25721 1 1 48 PRO CG C 23.490 32.399 4.814 1.00 . A A . 44 PRO CG 1 1
13 25722 1 1 48 PRO HA H 22.730 29.908 6.845 1.00 . A A . 44 PRO HA 1 1
13 25723 1 1 48 PRO HB2 H 24.110 32.254 6.910 1.00 . A A . 44 PRO HB2 1 1
13 25724 1 1 48 PRO HB3 H 24.590 30.873 5.874 1.00 . A A . 44 PRO HB3 1 1
13 25725 1 1 48 PRO HD2 H 21.821 32.066 3.492 1.00 . A A . 44 PRO HD2 1 1
13 25726 1 1 48 PRO HD3 H 23.117 30.830 3.386 1.00 . A A . 44 PRO HD3 1 1
13 25727 1 1 48 PRO HG2 H 22.974 33.323 5.076 1.00 . A A . 44 PRO HG2 1 1
13 25728 1 1 48 PRO HG3 H 24.383 32.624 4.231 1.00 . A A . 44 PRO HG3 1 1
13 25729 1 1 48 PRO N N 21.885 30.637 5.064 1.00 . A A . 44 PRO N 1 1
13 25730 1 1 48 PRO O O 20.769 32.498 6.873 1.00 . A A . 44 PRO O 1 1
13 25731 1 1 49 GLY C C 19.577 31.746 9.936 1.00 . A A . 45 GLY C 1 1
13 25732 1 1 49 GLY CA C 21.025 32.178 9.672 1.00 . A A . 45 GLY CA 1 1
13 25733 1 1 49 GLY H H 22.342 30.681 8.897 1.00 . A A . 45 GLY H 1 1
13 25734 1 1 49 GLY HA2 H 21.583 32.045 10.603 1.00 . A A . 45 GLY HA2 1 1
13 25735 1 1 49 GLY HA3 H 21.032 33.239 9.419 1.00 . A A . 45 GLY HA3 1 1
13 25736 1 1 49 GLY N N 21.714 31.427 8.611 1.00 . A A . 45 GLY N 1 1
13 25737 1 1 49 GLY O O 18.851 32.462 10.630 1.00 . A A . 45 GLY O 1 1
13 25738 1 1 50 LEU C C 17.844 28.761 10.511 1.00 . A A . 46 LEU C 1 1
13 25739 1 1 50 LEU CA C 17.810 30.022 9.634 1.00 . A A . 46 LEU CA 1 1
13 25740 1 1 50 LEU CB C 17.127 29.725 8.285 1.00 . A A . 46 LEU CB 1 1
13 25741 1 1 50 LEU CD1 C 16.075 30.478 6.157 1.00 . A A . 46 LEU CD1 1 1
13 25742 1 1 50 LEU CD2 C 16.068 32.053 8.052 1.00 . A A . 46 LEU CD2 1 1
13 25743 1 1 50 LEU CG C 16.869 30.937 7.373 1.00 . A A . 46 LEU CG 1 1
13 25744 1 1 50 LEU H H 19.791 30.066 8.851 1.00 . A A . 46 LEU H 1 1
13 25745 1 1 50 LEU HA H 17.198 30.753 10.162 1.00 . A A . 46 LEU HA 1 1
13 25746 1 1 50 LEU HB2 H 17.740 29.009 7.738 1.00 . A A . 46 LEU HB2 1 1
13 25747 1 1 50 LEU HB3 H 16.161 29.251 8.493 1.00 . A A . 46 LEU HB3 1 1
13 25748 1 1 50 LEU HD11 H 15.067 30.188 6.453 1.00 . A A . 46 LEU HD11 1 1
13 25749 1 1 50 LEU HD12 H 16.022 31.289 5.429 1.00 . A A . 46 LEU HD12 1 1
13 25750 1 1 50 LEU HD13 H 16.565 29.625 5.697 1.00 . A A . 46 LEU HD13 1 1
13 25751 1 1 50 LEU HD21 H 16.661 32.496 8.848 1.00 . A A . 46 LEU HD21 1 1
13 25752 1 1 50 LEU HD22 H 15.822 32.833 7.333 1.00 . A A . 46 LEU HD22 1 1
13 25753 1 1 50 LEU HD23 H 15.146 31.647 8.473 1.00 . A A . 46 LEU HD23 1 1
13 25754 1 1 50 LEU HG H 17.824 31.338 7.042 1.00 . A A . 46 LEU HG 1 1
13 25755 1 1 50 LEU N N 19.141 30.601 9.404 1.00 . A A . 46 LEU N 1 1
13 25756 1 1 50 LEU O O 18.884 28.112 10.657 1.00 . A A . 46 LEU O 1 1
13 25757 1 1 51 ALA C C 14.869 26.717 11.265 1.00 . A A . 47 ALA C 1 1
13 25758 1 1 51 ALA CA C 16.333 27.082 11.593 1.00 . A A . 47 ALA CA 1 1
13 25759 1 1 51 ALA CB C 16.594 27.110 13.108 1.00 . A A . 47 ALA CB 1 1
13 25760 1 1 51 ALA H H 15.894 29.035 10.902 1.00 . A A . 47 ALA H 1 1
13 25761 1 1 51 ALA HA H 16.978 26.324 11.147 1.00 . A A . 47 ALA HA 1 1
13 25762 1 1 51 ALA HB1 H 16.319 26.148 13.550 1.00 . A A . 47 ALA HB1 1 1
13 25763 1 1 51 ALA HB2 H 17.651 27.272 13.296 1.00 . A A . 47 ALA HB2 1 1
13 25764 1 1 51 ALA HB3 H 16.005 27.897 13.578 1.00 . A A . 47 ALA HB3 1 1
13 25765 1 1 51 ALA N N 16.672 28.389 11.025 1.00 . A A . 47 ALA N 1 1
13 25766 1 1 51 ALA O O 14.072 27.576 10.876 1.00 . A A . 47 ALA O 1 1
13 25767 1 1 52 ILE C C 12.230 25.346 12.357 1.00 . A A . 48 ILE C 1 1
13 25768 1 1 52 ILE CA C 13.133 24.951 11.174 1.00 . A A . 48 ILE CA 1 1
13 25769 1 1 52 ILE CB C 13.121 23.425 10.916 1.00 . A A . 48 ILE CB 1 1
13 25770 1 1 52 ILE CD1 C 14.452 21.568 9.754 1.00 . A A . 48 ILE CD1 1 1
13 25771 1 1 52 ILE CG1 C 13.977 23.025 9.693 1.00 . A A . 48 ILE CG1 1 1
13 25772 1 1 52 ILE CG2 C 11.677 22.924 10.716 1.00 . A A . 48 ILE CG2 1 1
13 25773 1 1 52 ILE H H 15.189 24.778 11.742 1.00 . A A . 48 ILE H 1 1
13 25774 1 1 52 ILE HA H 12.747 25.438 10.279 1.00 . A A . 48 ILE HA 1 1
13 25775 1 1 52 ILE HB H 13.537 22.934 11.796 1.00 . A A . 48 ILE HB 1 1
13 25776 1 1 52 ILE HD11 H 13.607 20.889 9.679 1.00 . A A . 48 ILE HD11 1 1
13 25777 1 1 52 ILE HD12 H 15.126 21.364 8.924 1.00 . A A . 48 ILE HD12 1 1
13 25778 1 1 52 ILE HD13 H 14.985 21.382 10.691 1.00 . A A . 48 ILE HD13 1 1
13 25779 1 1 52 ILE HG12 H 13.412 23.186 8.777 1.00 . A A . 48 ILE HG12 1 1
13 25780 1 1 52 ILE HG13 H 14.865 23.654 9.634 1.00 . A A . 48 ILE HG13 1 1
13 25781 1 1 52 ILE HG21 H 11.097 23.036 11.633 1.00 . A A . 48 ILE HG21 1 1
13 25782 1 1 52 ILE HG22 H 11.195 23.485 9.917 1.00 . A A . 48 ILE HG22 1 1
13 25783 1 1 52 ILE HG23 H 11.676 21.871 10.449 1.00 . A A . 48 ILE HG23 1 1
13 25784 1 1 52 ILE N N 14.502 25.442 11.412 1.00 . A A . 48 ILE N 1 1
13 25785 1 1 52 ILE O O 12.513 24.983 13.501 1.00 . A A . 48 ILE O 1 1
13 25786 1 1 53 GLY C C 8.958 25.753 13.283 1.00 . A A . 49 GLY C 1 1
13 25787 1 1 53 GLY CA C 10.213 26.612 13.088 1.00 . A A . 49 GLY CA 1 1
13 25788 1 1 53 GLY H H 10.961 26.319 11.117 1.00 . A A . 49 GLY H 1 1
13 25789 1 1 53 GLY HA2 H 10.714 26.717 14.050 1.00 . A A . 49 GLY HA2 1 1
13 25790 1 1 53 GLY HA3 H 9.891 27.605 12.764 1.00 . A A . 49 GLY HA3 1 1
13 25791 1 1 53 GLY N N 11.151 26.088 12.086 1.00 . A A . 49 GLY N 1 1
13 25792 1 1 53 GLY O O 8.564 25.478 14.419 1.00 . A A . 49 GLY O 1 1
13 25793 1 1 54 ARG C C 7.123 23.503 10.980 1.00 . A A . 50 ARG C 1 1
13 25794 1 1 54 ARG CA C 7.149 24.408 12.211 1.00 . A A . 50 ARG CA 1 1
13 25795 1 1 54 ARG CB C 5.861 25.239 12.376 1.00 . A A . 50 ARG CB 1 1
13 25796 1 1 54 ARG CD C 3.351 25.265 12.826 1.00 . A A . 50 ARG CD 1 1
13 25797 1 1 54 ARG CG C 4.565 24.409 12.435 1.00 . A A . 50 ARG CG 1 1
13 25798 1 1 54 ARG CZ C 1.363 24.387 11.595 1.00 . A A . 50 ARG CZ 1 1
13 25799 1 1 54 ARG H H 8.721 25.561 11.286 1.00 . A A . 50 ARG H 1 1
13 25800 1 1 54 ARG HA H 7.236 23.748 13.073 1.00 . A A . 50 ARG HA 1 1
13 25801 1 1 54 ARG HB2 H 5.946 25.817 13.297 1.00 . A A . 50 ARG HB2 1 1
13 25802 1 1 54 ARG HB3 H 5.777 25.943 11.547 1.00 . A A . 50 ARG HB3 1 1
13 25803 1 1 54 ARG HD2 H 3.469 25.594 13.860 1.00 . A A . 50 ARG HD2 1 1
13 25804 1 1 54 ARG HD3 H 3.323 26.159 12.198 1.00 . A A . 50 ARG HD3 1 1
13 25805 1 1 54 ARG HE H 1.766 23.969 13.492 1.00 . A A . 50 ARG HE 1 1
13 25806 1 1 54 ARG HG2 H 4.372 23.957 11.461 1.00 . A A . 50 ARG HG2 1 1
13 25807 1 1 54 ARG HG3 H 4.673 23.619 13.179 1.00 . A A . 50 ARG HG3 1 1
13 25808 1 1 54 ARG HH11 H 2.516 25.512 10.402 1.00 . A A . 50 ARG HH11 1 1
13 25809 1 1 54 ARG HH12 H 1.147 24.708 9.642 1.00 . A A . 50 ARG HH12 1 1
13 25810 1 1 54 ARG HH21 H -0.023 23.163 12.401 1.00 . A A . 50 ARG HH21 1 1
13 25811 1 1 54 ARG HH22 H -0.133 23.474 10.669 1.00 . A A . 50 ARG HH22 1 1
13 25812 1 1 54 ARG N N 8.335 25.292 12.188 1.00 . A A . 50 ARG N 1 1
13 25813 1 1 54 ARG NE N 2.083 24.511 12.691 1.00 . A A . 50 ARG NE 1 1
13 25814 1 1 54 ARG NH1 N 1.685 24.951 10.464 1.00 . A A . 50 ARG NH1 1 1
13 25815 1 1 54 ARG NH2 N 0.286 23.669 11.574 1.00 . A A . 50 ARG NH2 1 1
13 25816 1 1 54 ARG O O 7.513 23.925 9.889 1.00 . A A . 50 ARG O 1 1
13 25817 1 1 55 VAL C C 5.051 20.722 10.167 1.00 . A A . 51 VAL C 1 1
13 25818 1 1 55 VAL CA C 6.482 21.246 10.114 1.00 . A A . 51 VAL CA 1 1
13 25819 1 1 55 VAL CB C 7.473 20.083 10.331 1.00 . A A . 51 VAL CB 1 1
13 25820 1 1 55 VAL CG1 C 7.378 19.035 9.215 1.00 . A A . 51 VAL CG1 1 1
13 25821 1 1 55 VAL CG2 C 8.921 20.573 10.425 1.00 . A A . 51 VAL CG2 1 1
13 25822 1 1 55 VAL H H 6.333 22.030 12.088 1.00 . A A . 51 VAL H 1 1
13 25823 1 1 55 VAL HA H 6.669 21.678 9.128 1.00 . A A . 51 VAL HA 1 1
13 25824 1 1 55 VAL HB H 7.229 19.586 11.270 1.00 . A A . 51 VAL HB 1 1
13 25825 1 1 55 VAL HG11 H 8.153 18.281 9.341 1.00 . A A . 51 VAL HG11 1 1
13 25826 1 1 55 VAL HG12 H 6.411 18.538 9.249 1.00 . A A . 51 VAL HG12 1 1
13 25827 1 1 55 VAL HG13 H 7.507 19.510 8.248 1.00 . A A . 51 VAL HG13 1 1
13 25828 1 1 55 VAL HG21 H 9.572 19.729 10.642 1.00 . A A . 51 VAL HG21 1 1
13 25829 1 1 55 VAL HG22 H 9.212 21.066 9.498 1.00 . A A . 51 VAL HG22 1 1
13 25830 1 1 55 VAL HG23 H 9.018 21.279 11.245 1.00 . A A . 51 VAL HG23 1 1
13 25831 1 1 55 VAL N N 6.639 22.276 11.152 1.00 . A A . 51 VAL N 1 1
13 25832 1 1 55 VAL O O 4.561 20.379 11.240 1.00 . A A . 51 VAL O 1 1
13 25833 1 1 56 ASP C C 2.550 19.509 7.826 1.00 . A A . 52 ASP C 1 1
13 25834 1 1 56 ASP CA C 2.922 20.487 8.953 1.00 . A A . 52 ASP CA 1 1
13 25835 1 1 56 ASP CB C 2.288 21.882 8.808 1.00 . A A . 52 ASP CB 1 1
13 25836 1 1 56 ASP CG C 0.757 21.901 8.807 1.00 . A A . 52 ASP CG 1 1
13 25837 1 1 56 ASP H H 4.834 21.005 8.185 1.00 . A A . 52 ASP H 1 1
13 25838 1 1 56 ASP HA H 2.561 20.059 9.887 1.00 . A A . 52 ASP HA 1 1
13 25839 1 1 56 ASP HB2 H 2.639 22.502 9.633 1.00 . A A . 52 ASP HB2 1 1
13 25840 1 1 56 ASP HB3 H 2.638 22.337 7.883 1.00 . A A . 52 ASP HB3 1 1
13 25841 1 1 56 ASP N N 4.371 20.669 9.026 1.00 . A A . 52 ASP N 1 1
13 25842 1 1 56 ASP O O 2.514 19.886 6.653 1.00 . A A . 52 ASP O 1 1
13 25843 1 1 56 ASP OD1 O 0.117 20.829 8.744 1.00 . A A . 52 ASP OD1 1 1
13 25844 1 1 56 ASP OD2 O 0.184 23.014 8.874 1.00 . A A . 52 ASP OD2 1 1
13 25845 1 1 57 LEU C C 0.411 17.332 6.835 1.00 . A A . 53 LEU C 1 1
13 25846 1 1 57 LEU CA C 1.882 17.180 7.268 1.00 . A A . 53 LEU CA 1 1
13 25847 1 1 57 LEU CB C 2.086 15.799 7.928 1.00 . A A . 53 LEU CB 1 1
13 25848 1 1 57 LEU CD1 C 4.567 15.621 7.373 1.00 . A A . 53 LEU CD1 1 1
13 25849 1 1 57 LEU CD2 C 3.927 16.038 9.742 1.00 . A A . 53 LEU CD2 1 1
13 25850 1 1 57 LEU CG C 3.489 15.387 8.426 1.00 . A A . 53 LEU CG 1 1
13 25851 1 1 57 LEU H H 2.283 18.027 9.177 1.00 . A A . 53 LEU H 1 1
13 25852 1 1 57 LEU HA H 2.491 17.235 6.371 1.00 . A A . 53 LEU HA 1 1
13 25853 1 1 57 LEU HB2 H 1.386 15.699 8.759 1.00 . A A . 53 LEU HB2 1 1
13 25854 1 1 57 LEU HB3 H 1.804 15.058 7.179 1.00 . A A . 53 LEU HB3 1 1
13 25855 1 1 57 LEU HD11 H 4.682 16.689 7.183 1.00 . A A . 53 LEU HD11 1 1
13 25856 1 1 57 LEU HD12 H 5.516 15.223 7.725 1.00 . A A . 53 LEU HD12 1 1
13 25857 1 1 57 LEU HD13 H 4.279 15.118 6.452 1.00 . A A . 53 LEU HD13 1 1
13 25858 1 1 57 LEU HD21 H 4.112 17.097 9.610 1.00 . A A . 53 LEU HD21 1 1
13 25859 1 1 57 LEU HD22 H 3.163 15.889 10.489 1.00 . A A . 53 LEU HD22 1 1
13 25860 1 1 57 LEU HD23 H 4.846 15.562 10.089 1.00 . A A . 53 LEU HD23 1 1
13 25861 1 1 57 LEU HG H 3.431 14.315 8.612 1.00 . A A . 53 LEU HG 1 1
13 25862 1 1 57 LEU N N 2.286 18.250 8.187 1.00 . A A . 53 LEU N 1 1
13 25863 1 1 57 LEU O O 0.048 16.995 5.706 1.00 . A A . 53 LEU O 1 1
13 25864 1 1 58 ARG C C -2.112 19.188 6.419 1.00 . A A . 54 ARG C 1 1
13 25865 1 1 58 ARG CA C -1.862 18.137 7.510 1.00 . A A . 54 ARG CA 1 1
13 25866 1 1 58 ARG CB C -2.469 18.498 8.880 1.00 . A A . 54 ARG CB 1 1
13 25867 1 1 58 ARG CD C -4.546 19.153 10.214 1.00 . A A . 54 ARG CD 1 1
13 25868 1 1 58 ARG CG C -3.875 19.121 8.831 1.00 . A A . 54 ARG CG 1 1
13 25869 1 1 58 ARG CZ C -3.992 19.871 12.549 1.00 . A A . 54 ARG CZ 1 1
13 25870 1 1 58 ARG H H -0.025 18.173 8.607 1.00 . A A . 54 ARG H 1 1
13 25871 1 1 58 ARG HA H -2.337 17.223 7.162 1.00 . A A . 54 ARG HA 1 1
13 25872 1 1 58 ARG HB2 H -2.511 17.579 9.471 1.00 . A A . 54 ARG HB2 1 1
13 25873 1 1 58 ARG HB3 H -1.814 19.202 9.390 1.00 . A A . 54 ARG HB3 1 1
13 25874 1 1 58 ARG HD2 H -5.513 19.665 10.119 1.00 . A A . 54 ARG HD2 1 1
13 25875 1 1 58 ARG HD3 H -4.740 18.121 10.516 1.00 . A A . 54 ARG HD3 1 1
13 25876 1 1 58 ARG HE H -2.920 20.350 10.948 1.00 . A A . 54 ARG HE 1 1
13 25877 1 1 58 ARG HG2 H -3.809 20.139 8.446 1.00 . A A . 54 ARG HG2 1 1
13 25878 1 1 58 ARG HG3 H -4.499 18.533 8.158 1.00 . A A . 54 ARG HG3 1 1
13 25879 1 1 58 ARG HH11 H -5.683 18.820 12.434 1.00 . A A . 54 ARG HH11 1 1
13 25880 1 1 58 ARG HH12 H -5.230 19.340 14.040 1.00 . A A . 54 ARG HH12 1 1
13 25881 1 1 58 ARG HH21 H -2.361 20.972 13.088 1.00 . A A . 54 ARG HH21 1 1
13 25882 1 1 58 ARG HH22 H -3.440 20.512 14.363 1.00 . A A . 54 ARG HH22 1 1
13 25883 1 1 58 ARG N N -0.429 17.877 7.724 1.00 . A A . 54 ARG N 1 1
13 25884 1 1 58 ARG NE N -3.737 19.843 11.251 1.00 . A A . 54 ARG NE 1 1
13 25885 1 1 58 ARG NH1 N -5.044 19.292 13.052 1.00 . A A . 54 ARG NH1 1 1
13 25886 1 1 58 ARG NH2 N -3.211 20.488 13.388 1.00 . A A . 54 ARG NH2 1 1
13 25887 1 1 58 ARG O O -3.012 18.995 5.598 1.00 . A A . 54 ARG O 1 1
13 25888 1 1 59 SER C C -0.345 21.143 4.202 1.00 . A A . 55 SER C 1 1
13 25889 1 1 59 SER CA C -1.375 21.306 5.339 1.00 . A A . 55 SER CA 1 1
13 25890 1 1 59 SER CB C -1.220 22.679 6.003 1.00 . A A . 55 SER CB 1 1
13 25891 1 1 59 SER H H -0.668 20.377 7.153 1.00 . A A . 55 SER H 1 1
13 25892 1 1 59 SER HA H -2.366 21.285 4.878 1.00 . A A . 55 SER HA 1 1
13 25893 1 1 59 SER HB2 H -1.826 22.709 6.911 1.00 . A A . 55 SER HB2 1 1
13 25894 1 1 59 SER HB3 H -0.176 22.836 6.280 1.00 . A A . 55 SER HB3 1 1
13 25895 1 1 59 SER HG H -1.032 23.782 4.376 1.00 . A A . 55 SER HG 1 1
13 25896 1 1 59 SER N N -1.315 20.258 6.372 1.00 . A A . 55 SER N 1 1
13 25897 1 1 59 SER O O -0.534 21.701 3.120 1.00 . A A . 55 SER O 1 1
13 25898 1 1 59 SER OG O -1.642 23.728 5.142 1.00 . A A . 55 SER OG 1 1
13 25899 1 1 60 GLY C C 2.802 21.400 3.393 1.00 . A A . 56 GLY C 1 1
13 25900 1 1 60 GLY CA C 1.844 20.205 3.470 1.00 . A A . 56 GLY CA 1 1
13 25901 1 1 60 GLY H H 0.864 19.993 5.349 1.00 . A A . 56 GLY H 1 1
13 25902 1 1 60 GLY HA2 H 2.418 19.328 3.764 1.00 . A A . 56 GLY HA2 1 1
13 25903 1 1 60 GLY HA3 H 1.436 20.018 2.477 1.00 . A A . 56 GLY HA3 1 1
13 25904 1 1 60 GLY N N 0.744 20.394 4.427 1.00 . A A . 56 GLY N 1 1
13 25905 1 1 60 GLY O O 3.048 21.916 2.300 1.00 . A A . 56 GLY O 1 1
13 25906 1 1 61 VAL C C 5.313 22.880 5.680 1.00 . A A . 57 VAL C 1 1
13 25907 1 1 61 VAL CA C 4.172 23.078 4.667 1.00 . A A . 57 VAL CA 1 1
13 25908 1 1 61 VAL CB C 3.316 24.313 5.049 1.00 . A A . 57 VAL CB 1 1
13 25909 1 1 61 VAL CG1 C 4.150 25.597 5.204 1.00 . A A . 57 VAL CG1 1 1
13 25910 1 1 61 VAL CG2 C 2.227 24.612 4.011 1.00 . A A . 57 VAL CG2 1 1
13 25911 1 1 61 VAL H H 3.098 21.358 5.392 1.00 . A A . 57 VAL H 1 1
13 25912 1 1 61 VAL HA H 4.625 23.292 3.701 1.00 . A A . 57 VAL HA 1 1
13 25913 1 1 61 VAL HB H 2.822 24.116 6.002 1.00 . A A . 57 VAL HB 1 1
13 25914 1 1 61 VAL HG11 H 4.743 25.779 4.303 1.00 . A A . 57 VAL HG11 1 1
13 25915 1 1 61 VAL HG12 H 3.500 26.456 5.378 1.00 . A A . 57 VAL HG12 1 1
13 25916 1 1 61 VAL HG13 H 4.805 25.513 6.069 1.00 . A A . 57 VAL HG13 1 1
13 25917 1 1 61 VAL HG21 H 2.679 24.777 3.034 1.00 . A A . 57 VAL HG21 1 1
13 25918 1 1 61 VAL HG22 H 1.527 23.785 3.950 1.00 . A A . 57 VAL HG22 1 1
13 25919 1 1 61 VAL HG23 H 1.667 25.499 4.302 1.00 . A A . 57 VAL HG23 1 1
13 25920 1 1 61 VAL N N 3.325 21.865 4.541 1.00 . A A . 57 VAL N 1 1
13 25921 1 1 61 VAL O O 5.122 22.246 6.719 1.00 . A A . 57 VAL O 1 1
13 25922 1 1 62 ILE C C 7.791 25.242 6.517 1.00 . A A . 58 ILE C 1 1
13 25923 1 1 62 ILE CA C 7.536 23.730 6.414 1.00 . A A . 58 ILE CA 1 1
13 25924 1 1 62 ILE CB C 8.838 22.955 6.097 1.00 . A A . 58 ILE CB 1 1
13 25925 1 1 62 ILE CD1 C 8.426 20.780 4.812 1.00 . A A . 58 ILE CD1 1 1
13 25926 1 1 62 ILE CG1 C 8.639 21.425 6.184 1.00 . A A . 58 ILE CG1 1 1
13 25927 1 1 62 ILE CG2 C 9.966 23.360 7.065 1.00 . A A . 58 ILE CG2 1 1
13 25928 1 1 62 ILE H H 6.597 23.914 4.503 1.00 . A A . 58 ILE H 1 1
13 25929 1 1 62 ILE HA H 7.190 23.400 7.392 1.00 . A A . 58 ILE HA 1 1
13 25930 1 1 62 ILE HB H 9.170 23.214 5.090 1.00 . A A . 58 ILE HB 1 1
13 25931 1 1 62 ILE HD11 H 9.285 20.969 4.173 1.00 . A A . 58 ILE HD11 1 1
13 25932 1 1 62 ILE HD12 H 8.305 19.707 4.938 1.00 . A A . 58 ILE HD12 1 1
13 25933 1 1 62 ILE HD13 H 7.533 21.190 4.343 1.00 . A A . 58 ILE HD13 1 1
13 25934 1 1 62 ILE HG12 H 9.518 20.956 6.627 1.00 . A A . 58 ILE HG12 1 1
13 25935 1 1 62 ILE HG13 H 7.785 21.196 6.822 1.00 . A A . 58 ILE HG13 1 1
13 25936 1 1 62 ILE HG21 H 9.650 23.182 8.092 1.00 . A A . 58 ILE HG21 1 1
13 25937 1 1 62 ILE HG22 H 10.867 22.779 6.862 1.00 . A A . 58 ILE HG22 1 1
13 25938 1 1 62 ILE HG23 H 10.227 24.410 6.939 1.00 . A A . 58 ILE HG23 1 1
13 25939 1 1 62 ILE N N 6.484 23.472 5.415 1.00 . A A . 58 ILE N 1 1
13 25940 1 1 62 ILE O O 8.041 25.906 5.506 1.00 . A A . 58 ILE O 1 1
13 25941 1 1 63 SER C C 9.395 27.336 8.711 1.00 . A A . 59 SER C 1 1
13 25942 1 1 63 SER CA C 8.033 27.194 8.028 1.00 . A A . 59 SER CA 1 1
13 25943 1 1 63 SER CB C 6.918 27.775 8.903 1.00 . A A . 59 SER CB 1 1
13 25944 1 1 63 SER H H 7.590 25.165 8.515 1.00 . A A . 59 SER H 1 1
13 25945 1 1 63 SER HA H 8.051 27.770 7.104 1.00 . A A . 59 SER HA 1 1
13 25946 1 1 63 SER HB2 H 5.963 27.663 8.386 1.00 . A A . 59 SER HB2 1 1
13 25947 1 1 63 SER HB3 H 6.876 27.226 9.846 1.00 . A A . 59 SER HB3 1 1
13 25948 1 1 63 SER HG H 6.393 29.500 9.691 1.00 . A A . 59 SER HG 1 1
13 25949 1 1 63 SER N N 7.746 25.786 7.731 1.00 . A A . 59 SER N 1 1
13 25950 1 1 63 SER O O 9.655 26.671 9.722 1.00 . A A . 59 SER O 1 1
13 25951 1 1 63 SER OG O 7.149 29.151 9.161 1.00 . A A . 59 SER OG 1 1
13 25952 1 1 64 LEU C C 11.603 29.856 9.455 1.00 . A A . 60 LEU C 1 1
13 25953 1 1 64 LEU CA C 11.595 28.503 8.718 1.00 . A A . 60 LEU CA 1 1
13 25954 1 1 64 LEU CB C 12.663 28.490 7.610 1.00 . A A . 60 LEU CB 1 1
13 25955 1 1 64 LEU CD1 C 13.830 27.368 5.696 1.00 . A A . 60 LEU CD1 1 1
13 25956 1 1 64 LEU CD2 C 12.855 25.943 7.472 1.00 . A A . 60 LEU CD2 1 1
13 25957 1 1 64 LEU CG C 12.681 27.248 6.699 1.00 . A A . 60 LEU CG 1 1
13 25958 1 1 64 LEU H H 9.981 28.689 7.338 1.00 . A A . 60 LEU H 1 1
13 25959 1 1 64 LEU HA H 11.870 27.739 9.448 1.00 . A A . 60 LEU HA 1 1
13 25960 1 1 64 LEU HB2 H 12.506 29.368 6.989 1.00 . A A . 60 LEU HB2 1 1
13 25961 1 1 64 LEU HB3 H 13.642 28.593 8.082 1.00 . A A . 60 LEU HB3 1 1
13 25962 1 1 64 LEU HD11 H 13.850 26.498 5.042 1.00 . A A . 60 LEU HD11 1 1
13 25963 1 1 64 LEU HD12 H 13.693 28.254 5.083 1.00 . A A . 60 LEU HD12 1 1
13 25964 1 1 64 LEU HD13 H 14.779 27.458 6.226 1.00 . A A . 60 LEU HD13 1 1
13 25965 1 1 64 LEU HD21 H 11.989 25.768 8.106 1.00 . A A . 60 LEU HD21 1 1
13 25966 1 1 64 LEU HD22 H 12.933 25.107 6.774 1.00 . A A . 60 LEU HD22 1 1
13 25967 1 1 64 LEU HD23 H 13.754 25.984 8.085 1.00 . A A . 60 LEU HD23 1 1
13 25968 1 1 64 LEU HG H 11.748 27.196 6.138 1.00 . A A . 60 LEU HG 1 1
13 25969 1 1 64 LEU N N 10.273 28.186 8.170 1.00 . A A . 60 LEU N 1 1
13 25970 1 1 64 LEU O O 10.864 30.777 9.097 1.00 . A A . 60 LEU O 1 1
13 25971 1 1 65 ILE C C 14.118 31.548 11.454 1.00 . A A . 61 ILE C 1 1
13 25972 1 1 65 ILE CA C 12.640 31.169 11.315 1.00 . A A . 61 ILE CA 1 1
13 25973 1 1 65 ILE CB C 11.975 30.980 12.703 1.00 . A A . 61 ILE CB 1 1
13 25974 1 1 65 ILE CD1 C 13.645 30.390 14.582 1.00 . A A . 61 ILE CD1 1 1
13 25975 1 1 65 ILE CG1 C 12.633 29.870 13.554 1.00 . A A . 61 ILE CG1 1 1
13 25976 1 1 65 ILE CG2 C 10.466 30.710 12.555 1.00 . A A . 61 ILE CG2 1 1
13 25977 1 1 65 ILE H H 13.085 29.189 10.645 1.00 . A A . 61 ILE H 1 1
13 25978 1 1 65 ILE HA H 12.145 32.018 10.838 1.00 . A A . 61 ILE HA 1 1
13 25979 1 1 65 ILE HB H 12.058 31.919 13.248 1.00 . A A . 61 ILE HB 1 1
13 25980 1 1 65 ILE HD11 H 13.173 31.110 15.247 1.00 . A A . 61 ILE HD11 1 1
13 25981 1 1 65 ILE HD12 H 14.022 29.555 15.172 1.00 . A A . 61 ILE HD12 1 1
13 25982 1 1 65 ILE HD13 H 14.481 30.876 14.078 1.00 . A A . 61 ILE HD13 1 1
13 25983 1 1 65 ILE HG12 H 11.870 29.311 14.107 1.00 . A A . 61 ILE HG12 1 1
13 25984 1 1 65 ILE HG13 H 13.150 29.174 12.897 1.00 . A A . 61 ILE HG13 1 1
13 25985 1 1 65 ILE HG21 H 10.296 29.753 12.065 1.00 . A A . 61 ILE HG21 1 1
13 25986 1 1 65 ILE HG22 H 9.994 30.699 13.536 1.00 . A A . 61 ILE HG22 1 1
13 25987 1 1 65 ILE HG23 H 10.008 31.505 11.966 1.00 . A A . 61 ILE HG23 1 1
13 25988 1 1 65 ILE N N 12.473 29.978 10.459 1.00 . A A . 61 ILE N 1 1
13 25989 1 1 65 ILE O O 15.013 30.732 11.236 1.00 . A A . 61 ILE O 1 1
13 25990 1 1 66 GLU C C 16.407 32.859 13.271 1.00 . A A . 62 GLU C 1 1
13 25991 1 1 66 GLU CA C 15.729 33.358 11.977 1.00 . A A . 62 GLU CA 1 1
13 25992 1 1 66 GLU CB C 15.679 34.898 11.950 1.00 . A A . 62 GLU CB 1 1
13 25993 1 1 66 GLU CD C 13.504 35.884 10.986 1.00 . A A . 62 GLU CD 1 1
13 25994 1 1 66 GLU CG C 14.980 35.509 10.719 1.00 . A A . 62 GLU CG 1 1
13 25995 1 1 66 GLU H H 13.592 33.415 11.968 1.00 . A A . 62 GLU H 1 1
13 25996 1 1 66 GLU HA H 16.334 33.032 11.135 1.00 . A A . 62 GLU HA 1 1
13 25997 1 1 66 GLU HB2 H 15.208 35.271 12.860 1.00 . A A . 62 GLU HB2 1 1
13 25998 1 1 66 GLU HB3 H 16.712 35.250 11.959 1.00 . A A . 62 GLU HB3 1 1
13 25999 1 1 66 GLU HG2 H 15.534 36.413 10.436 1.00 . A A . 62 GLU HG2 1 1
13 26000 1 1 66 GLU HG3 H 15.047 34.832 9.870 1.00 . A A . 62 GLU HG3 1 1
13 26001 1 1 66 GLU N N 14.380 32.796 11.823 1.00 . A A . 62 GLU N 1 1
13 26002 1 1 66 GLU O O 15.971 33.174 14.382 1.00 . A A . 62 GLU O 1 1
13 26003 1 1 66 GLU OE1 O 12.721 35.063 11.525 1.00 . A A . 62 GLU OE1 1 1
13 26004 1 1 66 GLU OE2 O 13.110 37.027 10.646 1.00 . A A . 62 GLU OE2 1 1
13 26005 1 1 67 GLU C C 19.279 32.529 14.809 1.00 . A A . 63 GLU C 1 1
13 26006 1 1 67 GLU CA C 18.245 31.534 14.251 1.00 . A A . 63 GLU CA 1 1
13 26007 1 1 67 GLU CB C 18.882 30.201 13.817 1.00 . A A . 63 GLU CB 1 1
13 26008 1 1 67 GLU CD C 18.752 29.106 16.144 1.00 . A A . 63 GLU CD 1 1
13 26009 1 1 67 GLU CG C 19.627 29.435 14.920 1.00 . A A . 63 GLU CG 1 1
13 26010 1 1 67 GLU H H 17.857 31.956 12.198 1.00 . A A . 63 GLU H 1 1
13 26011 1 1 67 GLU HA H 17.532 31.311 15.046 1.00 . A A . 63 GLU HA 1 1
13 26012 1 1 67 GLU HB2 H 18.095 29.557 13.423 1.00 . A A . 63 GLU HB2 1 1
13 26013 1 1 67 GLU HB3 H 19.587 30.402 13.010 1.00 . A A . 63 GLU HB3 1 1
13 26014 1 1 67 GLU HG2 H 20.021 28.514 14.493 1.00 . A A . 63 GLU HG2 1 1
13 26015 1 1 67 GLU HG3 H 20.482 30.033 15.235 1.00 . A A . 63 GLU HG3 1 1
13 26016 1 1 67 GLU N N 17.487 32.095 13.129 1.00 . A A . 63 GLU N 1 1
13 26017 1 1 67 GLU O O 19.967 33.228 14.059 1.00 . A A . 63 GLU O 1 1
13 26018 1 1 67 GLU OE1 O 18.258 27.960 16.249 1.00 . A A . 63 GLU OE1 1 1
13 26019 1 1 67 GLU OE2 O 18.564 29.998 17.010 1.00 . A A . 63 GLU OE2 1 1
13 26020 1 1 68 GLN C C 21.576 33.068 17.336 1.00 . A A . 64 GLN C 1 1
13 26021 1 1 68 GLN CA C 20.190 33.570 16.879 1.00 . A A . 64 GLN CA 1 1
13 26022 1 1 68 GLN CB C 19.336 34.104 18.045 1.00 . A A . 64 GLN CB 1 1
13 26023 1 1 68 GLN CD C 17.980 35.700 16.565 1.00 . A A . 64 GLN CD 1 1
13 26024 1 1 68 GLN CG C 17.934 34.595 17.621 1.00 . A A . 64 GLN CG 1 1
13 26025 1 1 68 GLN H H 18.895 31.872 16.671 1.00 . A A . 64 GLN H 1 1
13 26026 1 1 68 GLN HA H 20.388 34.412 16.213 1.00 . A A . 64 GLN HA 1 1
13 26027 1 1 68 GLN HB2 H 19.221 33.312 18.784 1.00 . A A . 64 GLN HB2 1 1
13 26028 1 1 68 GLN HB3 H 19.869 34.934 18.514 1.00 . A A . 64 GLN HB3 1 1
13 26029 1 1 68 GLN HE21 H 16.653 34.768 15.328 1.00 . A A . 64 GLN HE21 1 1
13 26030 1 1 68 GLN HE22 H 17.243 36.347 14.816 1.00 . A A . 64 GLN HE22 1 1
13 26031 1 1 68 GLN HG2 H 17.342 33.759 17.251 1.00 . A A . 64 GLN HG2 1 1
13 26032 1 1 68 GLN HG3 H 17.427 34.989 18.502 1.00 . A A . 64 GLN HG3 1 1
13 26033 1 1 68 GLN N N 19.416 32.562 16.134 1.00 . A A . 64 GLN N 1 1
13 26034 1 1 68 GLN NE2 N 17.222 35.596 15.490 1.00 . A A . 64 GLN NE2 1 1
13 26035 1 1 68 GLN O O 22.281 33.730 18.097 1.00 . A A . 64 GLN O 1 1
13 26036 1 1 68 GLN OE1 O 18.686 36.696 16.691 1.00 . A A . 64 GLN OE1 1 1
13 26037 1 1 69 ASN C C 24.487 31.883 16.503 1.00 . A A . 65 ASN C 1 1
13 26038 1 1 69 ASN CA C 23.256 31.235 17.185 1.00 . A A . 65 ASN CA 1 1
13 26039 1 1 69 ASN CB C 23.120 29.765 16.749 1.00 . A A . 65 ASN CB 1 1
13 26040 1 1 69 ASN CG C 22.050 28.971 17.491 1.00 . A A . 65 ASN CG 1 1
13 26041 1 1 69 ASN H H 21.358 31.365 16.275 1.00 . A A . 65 ASN H 1 1
13 26042 1 1 69 ASN HA H 23.412 31.281 18.260 1.00 . A A . 65 ASN HA 1 1
13 26043 1 1 69 ASN HB2 H 22.918 29.719 15.683 1.00 . A A . 65 ASN HB2 1 1
13 26044 1 1 69 ASN HB3 H 24.061 29.269 16.926 1.00 . A A . 65 ASN HB3 1 1
13 26045 1 1 69 ASN HD21 H 22.230 27.421 16.223 1.00 . A A . 65 ASN HD21 1 1
13 26046 1 1 69 ASN HD22 H 21.014 27.258 17.502 1.00 . A A . 65 ASN HD22 1 1
13 26047 1 1 69 ASN N N 21.990 31.892 16.855 1.00 . A A . 65 ASN N 1 1
13 26048 1 1 69 ASN ND2 N 21.746 27.780 17.041 1.00 . A A . 65 ASN ND2 1 1
13 26049 1 1 69 ASN O O 25.618 31.646 16.943 1.00 . A A . 65 ASN O 1 1
13 26050 1 1 69 ASN OD1 O 21.468 29.402 18.473 1.00 . A A . 65 ASN OD1 1 1
13 26051 1 1 70 ARG C C 25.971 34.510 15.410 1.00 . A A . 66 ARG C 1 1
13 26052 1 1 70 ARG CA C 25.329 33.344 14.651 1.00 . A A . 66 ARG CA 1 1
13 26053 1 1 70 ARG CB C 24.763 33.806 13.286 1.00 . A A . 66 ARG CB 1 1
13 26054 1 1 70 ARG CD C 25.055 31.518 12.118 1.00 . A A . 66 ARG CD 1 1
13 26055 1 1 70 ARG CG C 24.120 32.694 12.432 1.00 . A A . 66 ARG CG 1 1
13 26056 1 1 70 ARG CZ C 26.380 31.489 9.981 1.00 . A A . 66 ARG CZ 1 1
13 26057 1 1 70 ARG H H 23.314 32.828 15.177 1.00 . A A . 66 ARG H 1 1
13 26058 1 1 70 ARG HA H 26.133 32.635 14.464 1.00 . A A . 66 ARG HA 1 1
13 26059 1 1 70 ARG HB2 H 24.004 34.570 13.460 1.00 . A A . 66 ARG HB2 1 1
13 26060 1 1 70 ARG HB3 H 25.568 34.262 12.706 1.00 . A A . 66 ARG HB3 1 1
13 26061 1 1 70 ARG HD2 H 25.457 31.106 13.045 1.00 . A A . 66 ARG HD2 1 1
13 26062 1 1 70 ARG HD3 H 24.459 30.735 11.655 1.00 . A A . 66 ARG HD3 1 1
13 26063 1 1 70 ARG HE H 26.838 32.541 11.591 1.00 . A A . 66 ARG HE 1 1
13 26064 1 1 70 ARG HG2 H 23.243 32.306 12.948 1.00 . A A . 66 ARG HG2 1 1
13 26065 1 1 70 ARG HG3 H 23.771 33.128 11.491 1.00 . A A . 66 ARG HG3 1 1
13 26066 1 1 70 ARG HH11 H 27.598 31.603 8.387 1.00 . A A . 66 ARG HH11 1 1
13 26067 1 1 70 ARG HH12 H 28.074 32.551 9.773 1.00 . A A . 66 ARG HH12 1 1
13 26068 1 1 70 ARG HH21 H 25.814 30.355 8.423 1.00 . A A . 66 ARG HH21 1 1
13 26069 1 1 70 ARG HH22 H 24.750 30.325 9.809 1.00 . A A . 66 ARG HH22 1 1
13 26070 1 1 70 ARG N N 24.277 32.673 15.439 1.00 . A A . 66 ARG N 1 1
13 26071 1 1 70 ARG NE N 26.162 31.898 11.219 1.00 . A A . 66 ARG NE 1 1
13 26072 1 1 70 ARG NH1 N 27.433 31.900 9.335 1.00 . A A . 66 ARG NH1 1 1
13 26073 1 1 70 ARG NH2 N 25.582 30.676 9.347 1.00 . A A . 66 ARG NH2 1 1
13 26074 1 1 70 ARG O O 27.222 34.568 15.441 1.00 . A A . 66 ARG O 1 1
13 26075 1 1 70 ARG OXT O 25.238 35.372 15.950 1.00 . A A . 66 ARG OXT 1 1
13 26076 2 1 1 GLY C C -11.887 4.937 5.618 1.00 . B B . -3 GLY C 1 1
13 26077 2 1 1 GLY CA C -12.654 3.625 5.753 1.00 . B B . -3 GLY CA 1 1
13 26078 2 1 1 GLY H1 H -14.605 2.970 5.785 1.00 . B B . -3 GLY H1 1 1
13 26079 2 1 1 GLY H2 H -14.377 4.292 4.844 1.00 . B B . -3 GLY H2 1 1
13 26080 2 1 1 GLY H3 H -14.401 4.440 6.477 1.00 . B B . -3 GLY H3 1 1
13 26081 2 1 1 GLY HA2 H -12.380 3.134 6.689 1.00 . B B . -3 GLY HA2 1 1
13 26082 2 1 1 GLY HA3 H -12.358 2.973 4.927 1.00 . B B . -3 GLY HA3 1 1
13 26083 2 1 1 GLY N N -14.117 3.849 5.712 1.00 . B B . -3 GLY N 1 1
13 26084 2 1 1 GLY O O -12.056 5.620 4.606 1.00 . B B . -3 GLY O 1 1
13 26085 2 1 2 PRO C C -9.227 6.585 5.368 1.00 . B B . -2 PRO C 1 1
13 26086 2 1 2 PRO CA C -10.208 6.527 6.553 1.00 . B B . -2 PRO CA 1 1
13 26087 2 1 2 PRO CB C -9.467 6.584 7.892 1.00 . B B . -2 PRO CB 1 1
13 26088 2 1 2 PRO CD C -10.910 4.691 7.912 1.00 . B B . -2 PRO CD 1 1
13 26089 2 1 2 PRO CG C -10.373 5.788 8.833 1.00 . B B . -2 PRO CG 1 1
13 26090 2 1 2 PRO HA H -10.868 7.392 6.492 1.00 . B B . -2 PRO HA 1 1
13 26091 2 1 2 PRO HB2 H -8.498 6.077 7.819 1.00 . B B . -2 PRO HB2 1 1
13 26092 2 1 2 PRO HB3 H -9.327 7.607 8.241 1.00 . B B . -2 PRO HB3 1 1
13 26093 2 1 2 PRO HD2 H -10.202 3.860 7.869 1.00 . B B . -2 PRO HD2 1 1
13 26094 2 1 2 PRO HD3 H -11.869 4.338 8.290 1.00 . B B . -2 PRO HD3 1 1
13 26095 2 1 2 PRO HG2 H -9.817 5.384 9.683 1.00 . B B . -2 PRO HG2 1 1
13 26096 2 1 2 PRO HG3 H -11.191 6.418 9.181 1.00 . B B . -2 PRO HG3 1 1
13 26097 2 1 2 PRO N N -11.035 5.311 6.599 1.00 . B B . -2 PRO N 1 1
13 26098 2 1 2 PRO O O -8.840 5.554 4.801 1.00 . B B . -2 PRO O 1 1
13 26099 2 1 3 GLY C C -7.524 9.551 3.731 1.00 . B B . -1 GLY C 1 1
13 26100 2 1 3 GLY CA C -7.833 8.063 3.929 1.00 . B B . -1 GLY CA 1 1
13 26101 2 1 3 GLY H H -9.150 8.596 5.513 1.00 . B B . -1 GLY H 1 1
13 26102 2 1 3 GLY HA2 H -6.906 7.539 4.144 1.00 . B B . -1 GLY HA2 1 1
13 26103 2 1 3 GLY HA3 H -8.226 7.662 2.995 1.00 . B B . -1 GLY HA3 1 1
13 26104 2 1 3 GLY N N -8.795 7.795 5.008 1.00 . B B . -1 GLY N 1 1
13 26105 2 1 3 GLY O O -7.940 10.395 4.534 1.00 . B B . -1 GLY O 1 1
13 26106 2 1 4 SER C C -5.373 11.853 3.319 1.00 . B B . 0 SER C 1 1
13 26107 2 1 4 SER CA C -6.340 11.229 2.286 1.00 . B B . 0 SER CA 1 1
13 26108 2 1 4 SER CB C -7.549 12.122 1.949 1.00 . B B . 0 SER CB 1 1
13 26109 2 1 4 SER H H -6.534 9.116 2.042 1.00 . B B . 0 SER H 1 1
13 26110 2 1 4 SER HA H -5.769 11.118 1.363 1.00 . B B . 0 SER HA 1 1
13 26111 2 1 4 SER HB2 H -8.259 11.555 1.341 1.00 . B B . 0 SER HB2 1 1
13 26112 2 1 4 SER HB3 H -8.049 12.417 2.869 1.00 . B B . 0 SER HB3 1 1
13 26113 2 1 4 SER HG H -7.093 13.059 0.282 1.00 . B B . 0 SER HG 1 1
13 26114 2 1 4 SER N N -6.817 9.877 2.642 1.00 . B B . 0 SER N 1 1
13 26115 2 1 4 SER O O -4.949 11.185 4.269 1.00 . B B . 0 SER O 1 1
13 26116 2 1 4 SER OG O -7.165 13.289 1.232 1.00 . B B . 0 SER OG 1 1
13 26117 2 1 5 MET C C -2.548 13.218 3.829 1.00 . B B . 1 MET C 1 1
13 26118 2 1 5 MET CA C -3.948 13.875 3.851 1.00 . B B . 1 MET CA 1 1
13 26119 2 1 5 MET CB C -4.424 14.180 5.286 1.00 . B B . 1 MET CB 1 1
13 26120 2 1 5 MET CE C -5.813 14.286 8.092 1.00 . B B . 1 MET CE 1 1
13 26121 2 1 5 MET CG C -5.821 14.811 5.356 1.00 . B B . 1 MET CG 1 1
13 26122 2 1 5 MET H H -5.423 13.593 2.327 1.00 . B B . 1 MET H 1 1
13 26123 2 1 5 MET HA H -3.836 14.844 3.366 1.00 . B B . 1 MET HA 1 1
13 26124 2 1 5 MET HB2 H -4.419 13.256 5.867 1.00 . B B . 1 MET HB2 1 1
13 26125 2 1 5 MET HB3 H -3.723 14.882 5.741 1.00 . B B . 1 MET HB3 1 1
13 26126 2 1 5 MET HE1 H -4.749 14.068 8.050 1.00 . B B . 1 MET HE1 1 1
13 26127 2 1 5 MET HE2 H -6.082 14.585 9.106 1.00 . B B . 1 MET HE2 1 1
13 26128 2 1 5 MET HE3 H -6.366 13.393 7.802 1.00 . B B . 1 MET HE3 1 1
13 26129 2 1 5 MET HG2 H -5.920 15.551 4.564 1.00 . B B . 1 MET HG2 1 1
13 26130 2 1 5 MET HG3 H -6.567 14.034 5.177 1.00 . B B . 1 MET HG3 1 1
13 26131 2 1 5 MET N N -4.983 13.124 3.113 1.00 . B B . 1 MET N 1 1
13 26132 2 1 5 MET O O -2.314 12.216 3.147 1.00 . B B . 1 MET O 1 1
13 26133 2 1 5 MET SD S -6.196 15.631 6.939 1.00 . B B . 1 MET SD 1 1
13 26134 2 1 6 CYS C C -0.134 13.103 6.445 1.00 . B B . 2 CYS C 1 1
13 26135 2 1 6 CYS CA C -0.313 13.182 4.914 1.00 . B B . 2 CYS CA 1 1
13 26136 2 1 6 CYS CB C 0.840 13.947 4.240 1.00 . B B . 2 CYS CB 1 1
13 26137 2 1 6 CYS H H -1.837 14.637 5.083 1.00 . B B . 2 CYS H 1 1
13 26138 2 1 6 CYS HA H -0.296 12.162 4.534 1.00 . B B . 2 CYS HA 1 1
13 26139 2 1 6 CYS HB2 H 0.627 14.047 3.176 1.00 . B B . 2 CYS HB2 1 1
13 26140 2 1 6 CYS HB3 H 0.884 14.950 4.665 1.00 . B B . 2 CYS HB3 1 1
13 26141 2 1 6 CYS N N -1.600 13.796 4.574 1.00 . B B . 2 CYS N 1 1
13 26142 2 1 6 CYS O O -0.704 13.903 7.197 1.00 . B B . 2 CYS O 1 1
13 26143 2 1 6 CYS SG S 2.480 13.181 4.443 1.00 . B B . 2 CYS SG 1 1
13 26144 2 1 7 MET C C 2.432 11.272 8.392 1.00 . B B . 3 MET C 1 1
13 26145 2 1 7 MET CA C 1.040 11.924 8.312 1.00 . B B . 3 MET CA 1 1
13 26146 2 1 7 MET CB C -0.044 11.091 9.024 1.00 . B B . 3 MET CB 1 1
13 26147 2 1 7 MET CE C -1.506 8.613 10.677 1.00 . B B . 3 MET CE 1 1
13 26148 2 1 7 MET CG C -0.231 9.684 8.433 1.00 . B B . 3 MET CG 1 1
13 26149 2 1 7 MET H H 1.115 11.546 6.228 1.00 . B B . 3 MET H 1 1
13 26150 2 1 7 MET HA H 1.106 12.892 8.818 1.00 . B B . 3 MET HA 1 1
13 26151 2 1 7 MET HB2 H 0.210 11.002 10.082 1.00 . B B . 3 MET HB2 1 1
13 26152 2 1 7 MET HB3 H -0.993 11.628 8.948 1.00 . B B . 3 MET HB3 1 1
13 26153 2 1 7 MET HE1 H -1.441 9.582 11.172 1.00 . B B . 3 MET HE1 1 1
13 26154 2 1 7 MET HE2 H -2.333 8.045 11.102 1.00 . B B . 3 MET HE2 1 1
13 26155 2 1 7 MET HE3 H -0.586 8.051 10.839 1.00 . B B . 3 MET HE3 1 1
13 26156 2 1 7 MET HG2 H -0.224 9.752 7.342 1.00 . B B . 3 MET HG2 1 1
13 26157 2 1 7 MET HG3 H 0.613 9.053 8.728 1.00 . B B . 3 MET HG3 1 1
13 26158 2 1 7 MET N N 0.666 12.145 6.909 1.00 . B B . 3 MET N 1 1
13 26159 2 1 7 MET O O 2.875 10.623 7.441 1.00 . B B . 3 MET O 1 1
13 26160 2 1 7 MET SD S -1.774 8.851 8.898 1.00 . B B . 3 MET SD 1 1
13 26161 2 1 8 ALA C C 4.814 10.520 11.105 1.00 . B B . 4 ALA C 1 1
13 26162 2 1 8 ALA CA C 4.532 11.083 9.699 1.00 . B B . 4 ALA CA 1 1
13 26163 2 1 8 ALA CB C 5.366 12.341 9.401 1.00 . B B . 4 ALA CB 1 1
13 26164 2 1 8 ALA H H 2.685 11.972 10.271 1.00 . B B . 4 ALA H 1 1
13 26165 2 1 8 ALA HA H 4.810 10.306 8.984 1.00 . B B . 4 ALA HA 1 1
13 26166 2 1 8 ALA HB1 H 5.098 13.136 10.101 1.00 . B B . 4 ALA HB1 1 1
13 26167 2 1 8 ALA HB2 H 6.432 12.127 9.503 1.00 . B B . 4 ALA HB2 1 1
13 26168 2 1 8 ALA HB3 H 5.185 12.675 8.378 1.00 . B B . 4 ALA HB3 1 1
13 26169 2 1 8 ALA N N 3.126 11.457 9.516 1.00 . B B . 4 ALA N 1 1
13 26170 2 1 8 ALA O O 3.897 10.395 11.927 1.00 . B B . 4 ALA O 1 1
13 26171 2 1 9 LYS C C 7.715 10.874 13.176 1.00 . B B . 5 LYS C 1 1
13 26172 2 1 9 LYS CA C 6.572 9.943 12.766 1.00 . B B . 5 LYS CA 1 1
13 26173 2 1 9 LYS CB C 6.917 8.457 12.952 1.00 . B B . 5 LYS CB 1 1
13 26174 2 1 9 LYS CD C 8.510 6.535 12.592 1.00 . B B . 5 LYS CD 1 1
13 26175 2 1 9 LYS CE C 9.785 6.056 11.890 1.00 . B B . 5 LYS CE 1 1
13 26176 2 1 9 LYS CG C 8.147 7.966 12.165 1.00 . B B . 5 LYS CG 1 1
13 26177 2 1 9 LYS H H 6.764 10.244 10.653 1.00 . B B . 5 LYS H 1 1
13 26178 2 1 9 LYS HA H 5.754 10.157 13.457 1.00 . B B . 5 LYS HA 1 1
13 26179 2 1 9 LYS HB2 H 7.106 8.287 14.010 1.00 . B B . 5 LYS HB2 1 1
13 26180 2 1 9 LYS HB3 H 6.056 7.855 12.672 1.00 . B B . 5 LYS HB3 1 1
13 26181 2 1 9 LYS HD2 H 8.674 6.522 13.670 1.00 . B B . 5 LYS HD2 1 1
13 26182 2 1 9 LYS HD3 H 7.683 5.860 12.361 1.00 . B B . 5 LYS HD3 1 1
13 26183 2 1 9 LYS HE2 H 9.599 5.990 10.818 1.00 . B B . 5 LYS HE2 1 1
13 26184 2 1 9 LYS HE3 H 10.566 6.804 12.054 1.00 . B B . 5 LYS HE3 1 1
13 26185 2 1 9 LYS HG2 H 7.934 7.986 11.098 1.00 . B B . 5 LYS HG2 1 1
13 26186 2 1 9 LYS HG3 H 9.000 8.614 12.364 1.00 . B B . 5 LYS HG3 1 1
13 26187 2 1 9 LYS HZ1 H 11.079 4.433 11.990 1.00 . B B . 5 LYS HZ1 1 1
13 26188 2 1 9 LYS HZ2 H 10.393 4.810 13.427 1.00 . B B . 5 LYS HZ2 1 1
13 26189 2 1 9 LYS HZ3 H 9.520 4.030 12.273 1.00 . B B . 5 LYS HZ3 1 1
13 26190 2 1 9 LYS N N 6.083 10.204 11.402 1.00 . B B . 5 LYS N 1 1
13 26191 2 1 9 LYS NZ N 10.223 4.743 12.420 1.00 . B B . 5 LYS NZ 1 1
13 26192 2 1 9 LYS O O 8.514 11.300 12.338 1.00 . B B . 5 LYS O 1 1
13 26193 2 1 10 VAL C C 9.940 10.856 15.683 1.00 . B B . 6 VAL C 1 1
13 26194 2 1 10 VAL CA C 8.954 11.866 15.095 1.00 . B B . 6 VAL CA 1 1
13 26195 2 1 10 VAL CB C 8.472 12.888 16.142 1.00 . B B . 6 VAL CB 1 1
13 26196 2 1 10 VAL CG1 C 9.577 13.417 17.070 1.00 . B B . 6 VAL CG1 1 1
13 26197 2 1 10 VAL CG2 C 7.862 14.104 15.434 1.00 . B B . 6 VAL CG2 1 1
13 26198 2 1 10 VAL H H 7.119 10.743 15.084 1.00 . B B . 6 VAL H 1 1
13 26199 2 1 10 VAL HA H 9.491 12.428 14.333 1.00 . B B . 6 VAL HA 1 1
13 26200 2 1 10 VAL HB H 7.706 12.426 16.760 1.00 . B B . 6 VAL HB 1 1
13 26201 2 1 10 VAL HG11 H 9.956 12.616 17.705 1.00 . B B . 6 VAL HG11 1 1
13 26202 2 1 10 VAL HG12 H 10.389 13.841 16.475 1.00 . B B . 6 VAL HG12 1 1
13 26203 2 1 10 VAL HG13 H 9.175 14.188 17.721 1.00 . B B . 6 VAL HG13 1 1
13 26204 2 1 10 VAL HG21 H 7.097 13.791 14.730 1.00 . B B . 6 VAL HG21 1 1
13 26205 2 1 10 VAL HG22 H 7.412 14.772 16.172 1.00 . B B . 6 VAL HG22 1 1
13 26206 2 1 10 VAL HG23 H 8.644 14.642 14.894 1.00 . B B . 6 VAL HG23 1 1
13 26207 2 1 10 VAL N N 7.807 11.170 14.472 1.00 . B B . 6 VAL N 1 1
13 26208 2 1 10 VAL O O 9.521 9.833 16.224 1.00 . B B . 6 VAL O 1 1
13 26209 2 1 11 VAL C C 13.274 11.360 17.032 1.00 . B B . 7 VAL C 1 1
13 26210 2 1 11 VAL CA C 12.318 10.412 16.290 1.00 . B B . 7 VAL CA 1 1
13 26211 2 1 11 VAL CB C 13.048 9.466 15.307 1.00 . B B . 7 VAL CB 1 1
13 26212 2 1 11 VAL CG1 C 13.684 10.175 14.105 1.00 . B B . 7 VAL CG1 1 1
13 26213 2 1 11 VAL CG2 C 14.158 8.655 15.998 1.00 . B B . 7 VAL CG2 1 1
13 26214 2 1 11 VAL H H 11.507 11.992 15.099 1.00 . B B . 7 VAL H 1 1
13 26215 2 1 11 VAL HA H 11.858 9.778 17.048 1.00 . B B . 7 VAL HA 1 1
13 26216 2 1 11 VAL HB H 12.312 8.762 14.916 1.00 . B B . 7 VAL HB 1 1
13 26217 2 1 11 VAL HG11 H 14.457 10.862 14.430 1.00 . B B . 7 VAL HG11 1 1
13 26218 2 1 11 VAL HG12 H 14.125 9.436 13.436 1.00 . B B . 7 VAL HG12 1 1
13 26219 2 1 11 VAL HG13 H 12.917 10.716 13.551 1.00 . B B . 7 VAL HG13 1 1
13 26220 2 1 11 VAL HG21 H 14.993 9.299 16.265 1.00 . B B . 7 VAL HG21 1 1
13 26221 2 1 11 VAL HG22 H 13.771 8.182 16.897 1.00 . B B . 7 VAL HG22 1 1
13 26222 2 1 11 VAL HG23 H 14.513 7.875 15.325 1.00 . B B . 7 VAL HG23 1 1
13 26223 2 1 11 VAL N N 11.241 11.157 15.617 1.00 . B B . 7 VAL N 1 1
13 26224 2 1 11 VAL O O 13.650 12.419 16.522 1.00 . B B . 7 VAL O 1 1
13 26225 2 1 12 LEU C C 15.390 10.678 19.994 1.00 . B B . 8 LEU C 1 1
13 26226 2 1 12 LEU CA C 14.600 11.673 19.128 1.00 . B B . 8 LEU CA 1 1
13 26227 2 1 12 LEU CB C 13.838 12.732 19.960 1.00 . B B . 8 LEU CB 1 1
13 26228 2 1 12 LEU CD1 C 13.510 12.053 22.405 1.00 . B B . 8 LEU CD1 1 1
13 26229 2 1 12 LEU CD2 C 11.641 13.093 21.164 1.00 . B B . 8 LEU CD2 1 1
13 26230 2 1 12 LEU CG C 12.859 12.179 21.019 1.00 . B B . 8 LEU CG 1 1
13 26231 2 1 12 LEU H H 13.291 10.088 18.604 1.00 . B B . 8 LEU H 1 1
13 26232 2 1 12 LEU HA H 15.328 12.200 18.504 1.00 . B B . 8 LEU HA 1 1
13 26233 2 1 12 LEU HB2 H 14.559 13.390 20.452 1.00 . B B . 8 LEU HB2 1 1
13 26234 2 1 12 LEU HB3 H 13.277 13.341 19.255 1.00 . B B . 8 LEU HB3 1 1
13 26235 2 1 12 LEU HD11 H 13.914 13.016 22.721 1.00 . B B . 8 LEU HD11 1 1
13 26236 2 1 12 LEU HD12 H 12.766 11.720 23.135 1.00 . B B . 8 LEU HD12 1 1
13 26237 2 1 12 LEU HD13 H 14.308 11.319 22.378 1.00 . B B . 8 LEU HD13 1 1
13 26238 2 1 12 LEU HD21 H 11.120 13.162 20.209 1.00 . B B . 8 LEU HD21 1 1
13 26239 2 1 12 LEU HD22 H 10.955 12.680 21.899 1.00 . B B . 8 LEU HD22 1 1
13 26240 2 1 12 LEU HD23 H 11.949 14.085 21.488 1.00 . B B . 8 LEU HD23 1 1
13 26241 2 1 12 LEU HG H 12.488 11.207 20.701 1.00 . B B . 8 LEU HG 1 1
13 26242 2 1 12 LEU N N 13.662 10.970 18.249 1.00 . B B . 8 LEU N 1 1
13 26243 2 1 12 LEU O O 14.967 9.533 20.182 1.00 . B B . 8 LEU O 1 1
13 26244 2 1 13 THR C C 17.695 11.207 22.720 1.00 . B B . 9 THR C 1 1
13 26245 2 1 13 THR CA C 17.312 10.338 21.518 1.00 . B B . 9 THR CA 1 1
13 26246 2 1 13 THR CB C 18.559 9.703 20.851 1.00 . B B . 9 THR CB 1 1
13 26247 2 1 13 THR CG2 C 19.298 8.744 21.786 1.00 . B B . 9 THR CG2 1 1
13 26248 2 1 13 THR H H 16.817 12.064 20.362 1.00 . B B . 9 THR H 1 1
13 26249 2 1 13 THR HA H 16.703 9.521 21.897 1.00 . B B . 9 THR HA 1 1
13 26250 2 1 13 THR HB H 19.242 10.495 20.543 1.00 . B B . 9 THR HB 1 1
13 26251 2 1 13 THR HG1 H 17.854 9.573 19.050 1.00 . B B . 9 THR HG1 1 1
13 26252 2 1 13 THR HG21 H 20.147 8.302 21.260 1.00 . B B . 9 THR HG21 1 1
13 26253 2 1 13 THR HG22 H 19.682 9.276 22.652 1.00 . B B . 9 THR HG22 1 1
13 26254 2 1 13 THR HG23 H 18.629 7.949 22.109 1.00 . B B . 9 THR HG23 1 1
13 26255 2 1 13 THR N N 16.517 11.115 20.553 1.00 . B B . 9 THR N 1 1
13 26256 2 1 13 THR O O 18.201 12.321 22.557 1.00 . B B . 9 THR O 1 1
13 26257 2 1 13 THR OG1 O 18.190 8.940 19.720 1.00 . B B . 9 THR OG1 1 1
13 26258 2 1 14 LYS C C 19.157 11.601 25.545 1.00 . B B . 10 LYS C 1 1
13 26259 2 1 14 LYS CA C 17.671 11.406 25.217 1.00 . B B . 10 LYS CA 1 1
13 26260 2 1 14 LYS CB C 17.010 10.611 26.358 1.00 . B B . 10 LYS CB 1 1
13 26261 2 1 14 LYS CD C 14.899 9.955 27.569 1.00 . B B . 10 LYS CD 1 1
13 26262 2 1 14 LYS CE C 15.179 8.463 27.761 1.00 . B B . 10 LYS CE 1 1
13 26263 2 1 14 LYS CG C 15.480 10.536 26.272 1.00 . B B . 10 LYS CG 1 1
13 26264 2 1 14 LYS H H 16.998 9.795 23.975 1.00 . B B . 10 LYS H 1 1
13 26265 2 1 14 LYS HA H 17.220 12.399 25.173 1.00 . B B . 10 LYS HA 1 1
13 26266 2 1 14 LYS HB2 H 17.425 9.603 26.373 1.00 . B B . 10 LYS HB2 1 1
13 26267 2 1 14 LYS HB3 H 17.263 11.093 27.301 1.00 . B B . 10 LYS HB3 1 1
13 26268 2 1 14 LYS HD2 H 15.332 10.502 28.414 1.00 . B B . 10 LYS HD2 1 1
13 26269 2 1 14 LYS HD3 H 13.821 10.107 27.571 1.00 . B B . 10 LYS HD3 1 1
13 26270 2 1 14 LYS HE2 H 14.544 7.897 27.079 1.00 . B B . 10 LYS HE2 1 1
13 26271 2 1 14 LYS HE3 H 16.222 8.251 27.510 1.00 . B B . 10 LYS HE3 1 1
13 26272 2 1 14 LYS HG2 H 15.089 11.543 26.146 1.00 . B B . 10 LYS HG2 1 1
13 26273 2 1 14 LYS HG3 H 15.172 9.927 25.425 1.00 . B B . 10 LYS HG3 1 1
13 26274 2 1 14 LYS HZ1 H 15.550 8.567 29.799 1.00 . B B . 10 LYS HZ1 1 1
13 26275 2 1 14 LYS HZ2 H 13.979 8.252 29.442 1.00 . B B . 10 LYS HZ2 1 1
13 26276 2 1 14 LYS HZ3 H 15.107 7.071 29.305 1.00 . B B . 10 LYS HZ3 1 1
13 26277 2 1 14 LYS N N 17.433 10.714 23.939 1.00 . B B . 10 LYS N 1 1
13 26278 2 1 14 LYS NZ N 14.933 8.057 29.167 1.00 . B B . 10 LYS NZ 1 1
13 26279 2 1 14 LYS O O 20.016 10.878 25.046 1.00 . B B . 10 LYS O 1 1
13 26280 2 1 15 ALA C C 21.098 11.274 27.959 1.00 . B B . 11 ALA C 1 1
13 26281 2 1 15 ALA CA C 20.714 12.575 27.215 1.00 . B B . 11 ALA CA 1 1
13 26282 2 1 15 ALA CB C 20.621 13.742 28.205 1.00 . B B . 11 ALA CB 1 1
13 26283 2 1 15 ALA H H 18.657 13.027 26.870 1.00 . B B . 11 ALA H 1 1
13 26284 2 1 15 ALA HA H 21.493 12.791 26.488 1.00 . B B . 11 ALA HA 1 1
13 26285 2 1 15 ALA HB1 H 19.848 13.542 28.951 1.00 . B B . 11 ALA HB1 1 1
13 26286 2 1 15 ALA HB2 H 21.573 13.868 28.722 1.00 . B B . 11 ALA HB2 1 1
13 26287 2 1 15 ALA HB3 H 20.382 14.669 27.675 1.00 . B B . 11 ALA HB3 1 1
13 26288 2 1 15 ALA N N 19.425 12.477 26.514 1.00 . B B . 11 ALA N 1 1
13 26289 2 1 15 ALA O O 22.278 10.964 28.125 1.00 . B B . 11 ALA O 1 1
13 26290 2 1 16 ASP C C 20.717 8.079 27.896 1.00 . B B . 12 ASP C 1 1
13 26291 2 1 16 ASP CA C 20.233 9.132 28.922 1.00 . B B . 12 ASP CA 1 1
13 26292 2 1 16 ASP CB C 18.859 8.681 29.450 1.00 . B B . 12 ASP CB 1 1
13 26293 2 1 16 ASP CG C 18.168 9.592 30.482 1.00 . B B . 12 ASP CG 1 1
13 26294 2 1 16 ASP H H 19.161 10.841 28.282 1.00 . B B . 12 ASP H 1 1
13 26295 2 1 16 ASP HA H 20.941 9.154 29.755 1.00 . B B . 12 ASP HA 1 1
13 26296 2 1 16 ASP HB2 H 18.193 8.543 28.597 1.00 . B B . 12 ASP HB2 1 1
13 26297 2 1 16 ASP HB3 H 18.991 7.713 29.917 1.00 . B B . 12 ASP HB3 1 1
13 26298 2 1 16 ASP N N 20.096 10.482 28.362 1.00 . B B . 12 ASP N 1 1
13 26299 2 1 16 ASP O O 21.044 6.949 28.267 1.00 . B B . 12 ASP O 1 1
13 26300 2 1 16 ASP OD1 O 16.927 9.451 30.638 1.00 . B B . 12 ASP OD1 1 1
13 26301 2 1 16 ASP OD2 O 18.830 10.430 31.148 1.00 . B B . 12 ASP OD2 1 1
13 26302 2 1 17 GLY C C 19.708 6.720 25.042 1.00 . B B . 13 GLY C 1 1
13 26303 2 1 17 GLY CA C 20.962 7.498 25.482 1.00 . B B . 13 GLY CA 1 1
13 26304 2 1 17 GLY H H 20.479 9.372 26.351 1.00 . B B . 13 GLY H 1 1
13 26305 2 1 17 GLY HA2 H 21.312 8.072 24.627 1.00 . B B . 13 GLY HA2 1 1
13 26306 2 1 17 GLY HA3 H 21.730 6.780 25.749 1.00 . B B . 13 GLY HA3 1 1
13 26307 2 1 17 GLY N N 20.729 8.421 26.598 1.00 . B B . 13 GLY N 1 1
13 26308 2 1 17 GLY O O 19.811 5.840 24.183 1.00 . B B . 13 GLY O 1 1
13 26309 2 1 18 GLY C C 16.639 6.889 23.992 1.00 . B B . 14 GLY C 1 1
13 26310 2 1 18 GLY CA C 17.274 6.344 25.276 1.00 . B B . 14 GLY CA 1 1
13 26311 2 1 18 GLY H H 18.497 7.787 26.273 1.00 . B B . 14 GLY H 1 1
13 26312 2 1 18 GLY HA2 H 17.447 5.274 25.174 1.00 . B B . 14 GLY HA2 1 1
13 26313 2 1 18 GLY HA3 H 16.564 6.486 26.090 1.00 . B B . 14 GLY HA3 1 1
13 26314 2 1 18 GLY N N 18.531 7.026 25.603 1.00 . B B . 14 GLY N 1 1
13 26315 2 1 18 GLY O O 16.273 8.066 23.936 1.00 . B B . 14 GLY O 1 1
13 26316 2 1 19 ARG C C 14.250 6.332 21.923 1.00 . B B . 15 ARG C 1 1
13 26317 2 1 19 ARG CA C 15.770 6.380 21.717 1.00 . B B . 15 ARG CA 1 1
13 26318 2 1 19 ARG CB C 16.264 5.457 20.592 1.00 . B B . 15 ARG CB 1 1
13 26319 2 1 19 ARG CD C 16.342 4.949 18.142 1.00 . B B . 15 ARG CD 1 1
13 26320 2 1 19 ARG CG C 15.591 5.718 19.235 1.00 . B B . 15 ARG CG 1 1
13 26321 2 1 19 ARG CZ C 16.073 4.657 15.669 1.00 . B B . 15 ARG CZ 1 1
13 26322 2 1 19 ARG H H 16.819 5.100 23.083 1.00 . B B . 15 ARG H 1 1
13 26323 2 1 19 ARG HA H 16.024 7.408 21.437 1.00 . B B . 15 ARG HA 1 1
13 26324 2 1 19 ARG HB2 H 17.346 5.596 20.485 1.00 . B B . 15 ARG HB2 1 1
13 26325 2 1 19 ARG HB3 H 16.080 4.418 20.870 1.00 . B B . 15 ARG HB3 1 1
13 26326 2 1 19 ARG HD2 H 17.324 5.407 18.014 1.00 . B B . 15 ARG HD2 1 1
13 26327 2 1 19 ARG HD3 H 16.482 3.915 18.469 1.00 . B B . 15 ARG HD3 1 1
13 26328 2 1 19 ARG HE H 14.602 5.108 16.897 1.00 . B B . 15 ARG HE 1 1
13 26329 2 1 19 ARG HG2 H 14.554 5.386 19.276 1.00 . B B . 15 ARG HG2 1 1
13 26330 2 1 19 ARG HG3 H 15.616 6.781 19.001 1.00 . B B . 15 ARG HG3 1 1
13 26331 2 1 19 ARG HH11 H 17.985 4.436 16.216 1.00 . B B . 15 ARG HH11 1 1
13 26332 2 1 19 ARG HH12 H 17.656 4.187 14.521 1.00 . B B . 15 ARG HH12 1 1
13 26333 2 1 19 ARG HH21 H 14.268 4.769 14.850 1.00 . B B . 15 ARG HH21 1 1
13 26334 2 1 19 ARG HH22 H 15.581 4.378 13.734 1.00 . B B . 15 ARG HH22 1 1
13 26335 2 1 19 ARG N N 16.485 6.044 22.965 1.00 . B B . 15 ARG N 1 1
13 26336 2 1 19 ARG NE N 15.598 4.942 16.866 1.00 . B B . 15 ARG NE 1 1
13 26337 2 1 19 ARG NH1 N 17.335 4.412 15.448 1.00 . B B . 15 ARG NH1 1 1
13 26338 2 1 19 ARG NH2 N 15.261 4.616 14.655 1.00 . B B . 15 ARG NH2 1 1
13 26339 2 1 19 ARG O O 13.739 5.406 22.560 1.00 . B B . 15 ARG O 1 1
13 26340 2 1 20 VAL C C 11.489 7.891 20.151 1.00 . B B . 16 VAL C 1 1
13 26341 2 1 20 VAL CA C 12.088 7.522 21.511 1.00 . B B . 16 VAL CA 1 1
13 26342 2 1 20 VAL CB C 11.773 8.602 22.576 1.00 . B B . 16 VAL CB 1 1
13 26343 2 1 20 VAL CG1 C 10.279 8.918 22.693 1.00 . B B . 16 VAL CG1 1 1
13 26344 2 1 20 VAL CG2 C 12.276 8.198 23.969 1.00 . B B . 16 VAL CG2 1 1
13 26345 2 1 20 VAL H H 14.051 8.035 20.862 1.00 . B B . 16 VAL H 1 1
13 26346 2 1 20 VAL HA H 11.628 6.592 21.839 1.00 . B B . 16 VAL HA 1 1
13 26347 2 1 20 VAL HB H 12.285 9.516 22.289 1.00 . B B . 16 VAL HB 1 1
13 26348 2 1 20 VAL HG11 H 9.715 8.022 22.957 1.00 . B B . 16 VAL HG11 1 1
13 26349 2 1 20 VAL HG12 H 10.124 9.669 23.467 1.00 . B B . 16 VAL HG12 1 1
13 26350 2 1 20 VAL HG13 H 9.896 9.327 21.756 1.00 . B B . 16 VAL HG13 1 1
13 26351 2 1 20 VAL HG21 H 13.363 8.116 23.967 1.00 . B B . 16 VAL HG21 1 1
13 26352 2 1 20 VAL HG22 H 12.002 8.967 24.695 1.00 . B B . 16 VAL HG22 1 1
13 26353 2 1 20 VAL HG23 H 11.840 7.247 24.270 1.00 . B B . 16 VAL HG23 1 1
13 26354 2 1 20 VAL N N 13.541 7.323 21.380 1.00 . B B . 16 VAL N 1 1
13 26355 2 1 20 VAL O O 12.058 8.697 19.416 1.00 . B B . 16 VAL O 1 1
13 26356 2 1 21 GLU C C 8.089 7.800 18.832 1.00 . B B . 17 GLU C 1 1
13 26357 2 1 21 GLU CA C 9.593 7.593 18.573 1.00 . B B . 17 GLU CA 1 1
13 26358 2 1 21 GLU CB C 9.834 6.489 17.525 1.00 . B B . 17 GLU CB 1 1
13 26359 2 1 21 GLU CD C 11.593 5.451 15.930 1.00 . B B . 17 GLU CD 1 1
13 26360 2 1 21 GLU CG C 11.302 6.435 17.075 1.00 . B B . 17 GLU CG 1 1
13 26361 2 1 21 GLU H H 9.904 6.677 20.481 1.00 . B B . 17 GLU H 1 1
13 26362 2 1 21 GLU HA H 9.961 8.528 18.153 1.00 . B B . 17 GLU HA 1 1
13 26363 2 1 21 GLU HB2 H 9.535 5.521 17.931 1.00 . B B . 17 GLU HB2 1 1
13 26364 2 1 21 GLU HB3 H 9.209 6.699 16.655 1.00 . B B . 17 GLU HB3 1 1
13 26365 2 1 21 GLU HG2 H 11.584 7.432 16.750 1.00 . B B . 17 GLU HG2 1 1
13 26366 2 1 21 GLU HG3 H 11.932 6.177 17.930 1.00 . B B . 17 GLU HG3 1 1
13 26367 2 1 21 GLU N N 10.327 7.318 19.816 1.00 . B B . 17 GLU N 1 1
13 26368 2 1 21 GLU O O 7.516 7.204 19.750 1.00 . B B . 17 GLU O 1 1
13 26369 2 1 21 GLU OE1 O 12.777 5.061 15.778 1.00 . B B . 17 GLU OE1 1 1
13 26370 2 1 21 GLU OE2 O 10.676 5.074 15.157 1.00 . B B . 17 GLU OE2 1 1
13 26371 2 1 22 ILE C C 5.367 8.879 16.775 1.00 . B B . 18 ILE C 1 1
13 26372 2 1 22 ILE CA C 6.037 9.034 18.136 1.00 . B B . 18 ILE CA 1 1
13 26373 2 1 22 ILE CB C 5.879 10.482 18.655 1.00 . B B . 18 ILE CB 1 1
13 26374 2 1 22 ILE CD1 C 6.749 12.207 20.334 1.00 . B B . 18 ILE CD1 1 1
13 26375 2 1 22 ILE CG1 C 6.658 10.724 19.968 1.00 . B B . 18 ILE CG1 1 1
13 26376 2 1 22 ILE CG2 C 4.390 10.851 18.824 1.00 . B B . 18 ILE CG2 1 1
13 26377 2 1 22 ILE H H 8.000 9.091 17.280 1.00 . B B . 18 ILE H 1 1
13 26378 2 1 22 ILE HA H 5.534 8.376 18.843 1.00 . B B . 18 ILE HA 1 1
13 26379 2 1 22 ILE HB H 6.289 11.148 17.901 1.00 . B B . 18 ILE HB 1 1
13 26380 2 1 22 ILE HD11 H 7.440 12.311 21.165 1.00 . B B . 18 ILE HD11 1 1
13 26381 2 1 22 ILE HD12 H 7.126 12.773 19.481 1.00 . B B . 18 ILE HD12 1 1
13 26382 2 1 22 ILE HD13 H 5.773 12.583 20.630 1.00 . B B . 18 ILE HD13 1 1
13 26383 2 1 22 ILE HG12 H 6.189 10.171 20.780 1.00 . B B . 18 ILE HG12 1 1
13 26384 2 1 22 ILE HG13 H 7.691 10.377 19.878 1.00 . B B . 18 ILE HG13 1 1
13 26385 2 1 22 ILE HG21 H 3.842 10.705 17.894 1.00 . B B . 18 ILE HG21 1 1
13 26386 2 1 22 ILE HG22 H 3.944 10.229 19.602 1.00 . B B . 18 ILE HG22 1 1
13 26387 2 1 22 ILE HG23 H 4.294 11.901 19.101 1.00 . B B . 18 ILE HG23 1 1
13 26388 2 1 22 ILE N N 7.455 8.652 18.018 1.00 . B B . 18 ILE N 1 1
13 26389 2 1 22 ILE O O 5.759 9.554 15.818 1.00 . B B . 18 ILE O 1 1
13 26390 2 1 23 GLY C C 2.435 8.670 15.213 1.00 . B B . 19 GLY C 1 1
13 26391 2 1 23 GLY CA C 3.627 7.737 15.443 1.00 . B B . 19 GLY CA 1 1
13 26392 2 1 23 GLY H H 4.088 7.507 17.511 1.00 . B B . 19 GLY H 1 1
13 26393 2 1 23 GLY HA2 H 4.297 7.818 14.591 1.00 . B B . 19 GLY HA2 1 1
13 26394 2 1 23 GLY HA3 H 3.251 6.720 15.472 1.00 . B B . 19 GLY HA3 1 1
13 26395 2 1 23 GLY N N 4.369 8.004 16.676 1.00 . B B . 19 GLY N 1 1
13 26396 2 1 23 GLY O O 2.012 9.408 16.110 1.00 . B B . 19 GLY O 1 1
13 26397 2 1 24 ASP C C 0.625 10.808 13.782 1.00 . B B . 20 ASP C 1 1
13 26398 2 1 24 ASP CA C 0.616 9.273 13.602 1.00 . B B . 20 ASP CA 1 1
13 26399 2 1 24 ASP CB C -0.618 8.581 14.233 1.00 . B B . 20 ASP CB 1 1
13 26400 2 1 24 ASP CG C -0.640 7.045 14.088 1.00 . B B . 20 ASP CG 1 1
13 26401 2 1 24 ASP H H 2.269 7.955 13.339 1.00 . B B . 20 ASP H 1 1
13 26402 2 1 24 ASP HA H 0.541 9.125 12.528 1.00 . B B . 20 ASP HA 1 1
13 26403 2 1 24 ASP HB2 H -0.664 8.841 15.297 1.00 . B B . 20 ASP HB2 1 1
13 26404 2 1 24 ASP HB3 H -1.516 8.979 13.763 1.00 . B B . 20 ASP HB3 1 1
13 26405 2 1 24 ASP N N 1.865 8.601 14.005 1.00 . B B . 20 ASP N 1 1
13 26406 2 1 24 ASP O O -0.393 11.419 14.122 1.00 . B B . 20 ASP O 1 1
13 26407 2 1 24 ASP OD1 O -0.097 6.491 13.099 1.00 . B B . 20 ASP OD1 1 1
13 26408 2 1 24 ASP OD2 O -1.228 6.371 14.969 1.00 . B B . 20 ASP OD2 1 1
13 26409 2 1 25 VAL C C 1.425 13.662 12.534 1.00 . B B . 21 VAL C 1 1
13 26410 2 1 25 VAL CA C 2.001 12.888 13.723 1.00 . B B . 21 VAL CA 1 1
13 26411 2 1 25 VAL CB C 3.503 13.188 13.904 1.00 . B B . 21 VAL CB 1 1
13 26412 2 1 25 VAL CG1 C 3.796 14.687 14.008 1.00 . B B . 21 VAL CG1 1 1
13 26413 2 1 25 VAL CG2 C 4.029 12.509 15.178 1.00 . B B . 21 VAL CG2 1 1
13 26414 2 1 25 VAL H H 2.570 10.884 13.246 1.00 . B B . 21 VAL H 1 1
13 26415 2 1 25 VAL HA H 1.494 13.214 14.628 1.00 . B B . 21 VAL HA 1 1
13 26416 2 1 25 VAL HB H 4.051 12.802 13.051 1.00 . B B . 21 VAL HB 1 1
13 26417 2 1 25 VAL HG11 H 4.858 14.840 14.207 1.00 . B B . 21 VAL HG11 1 1
13 26418 2 1 25 VAL HG12 H 3.560 15.193 13.073 1.00 . B B . 21 VAL HG12 1 1
13 26419 2 1 25 VAL HG13 H 3.219 15.129 14.824 1.00 . B B . 21 VAL HG13 1 1
13 26420 2 1 25 VAL HG21 H 5.082 12.742 15.332 1.00 . B B . 21 VAL HG21 1 1
13 26421 2 1 25 VAL HG22 H 3.463 12.844 16.045 1.00 . B B . 21 VAL HG22 1 1
13 26422 2 1 25 VAL HG23 H 3.940 11.429 15.094 1.00 . B B . 21 VAL HG23 1 1
13 26423 2 1 25 VAL N N 1.782 11.442 13.569 1.00 . B B . 21 VAL N 1 1
13 26424 2 1 25 VAL O O 1.716 13.339 11.377 1.00 . B B . 21 VAL O 1 1
13 26425 2 1 26 LEU C C 0.958 16.979 11.777 1.00 . B B . 22 LEU C 1 1
13 26426 2 1 26 LEU CA C 0.137 15.684 11.844 1.00 . B B . 22 LEU CA 1 1
13 26427 2 1 26 LEU CB C -1.335 16.010 12.160 1.00 . B B . 22 LEU CB 1 1
13 26428 2 1 26 LEU CD1 C -3.741 15.377 12.219 1.00 . B B . 22 LEU CD1 1 1
13 26429 2 1 26 LEU CD2 C -2.296 14.227 10.579 1.00 . B B . 22 LEU CD2 1 1
13 26430 2 1 26 LEU CG C -2.326 14.848 11.978 1.00 . B B . 22 LEU CG 1 1
13 26431 2 1 26 LEU H H 0.474 14.905 13.806 1.00 . B B . 22 LEU H 1 1
13 26432 2 1 26 LEU HA H 0.181 15.251 10.841 1.00 . B B . 22 LEU HA 1 1
13 26433 2 1 26 LEU HB2 H -1.409 16.368 13.188 1.00 . B B . 22 LEU HB2 1 1
13 26434 2 1 26 LEU HB3 H -1.647 16.825 11.506 1.00 . B B . 22 LEU HB3 1 1
13 26435 2 1 26 LEU HD11 H -4.475 14.587 12.049 1.00 . B B . 22 LEU HD11 1 1
13 26436 2 1 26 LEU HD12 H -3.815 15.732 13.243 1.00 . B B . 22 LEU HD12 1 1
13 26437 2 1 26 LEU HD13 H -3.958 16.202 11.543 1.00 . B B . 22 LEU HD13 1 1
13 26438 2 1 26 LEU HD21 H -3.085 13.476 10.484 1.00 . B B . 22 LEU HD21 1 1
13 26439 2 1 26 LEU HD22 H -2.451 14.999 9.824 1.00 . B B . 22 LEU HD22 1 1
13 26440 2 1 26 LEU HD23 H -1.341 13.730 10.408 1.00 . B B . 22 LEU HD23 1 1
13 26441 2 1 26 LEU HG H -2.102 14.079 12.712 1.00 . B B . 22 LEU HG 1 1
13 26442 2 1 26 LEU N N 0.654 14.713 12.824 1.00 . B B . 22 LEU N 1 1
13 26443 2 1 26 LEU O O 1.019 17.594 10.712 1.00 . B B . 22 LEU O 1 1
13 26444 2 1 27 GLU C C 3.532 18.514 14.056 1.00 . B B . 23 GLU C 1 1
13 26445 2 1 27 GLU CA C 2.536 18.532 12.881 1.00 . B B . 23 GLU CA 1 1
13 26446 2 1 27 GLU CB C 1.766 19.872 12.837 1.00 . B B . 23 GLU CB 1 1
13 26447 2 1 27 GLU CD C 0.322 21.553 13.998 1.00 . B B . 23 GLU CD 1 1
13 26448 2 1 27 GLU CG C 0.819 20.104 14.018 1.00 . B B . 23 GLU CG 1 1
13 26449 2 1 27 GLU H H 1.527 16.847 13.724 1.00 . B B . 23 GLU H 1 1
13 26450 2 1 27 GLU HA H 3.136 18.475 11.970 1.00 . B B . 23 GLU HA 1 1
13 26451 2 1 27 GLU HB2 H 2.493 20.684 12.821 1.00 . B B . 23 GLU HB2 1 1
13 26452 2 1 27 GLU HB3 H 1.192 19.932 11.904 1.00 . B B . 23 GLU HB3 1 1
13 26453 2 1 27 GLU HG2 H -0.030 19.420 13.957 1.00 . B B . 23 GLU HG2 1 1
13 26454 2 1 27 GLU HG3 H 1.352 19.914 14.950 1.00 . B B . 23 GLU HG3 1 1
13 26455 2 1 27 GLU N N 1.610 17.391 12.872 1.00 . B B . 23 GLU N 1 1
13 26456 2 1 27 GLU O O 3.301 17.883 15.096 1.00 . B B . 23 GLU O 1 1
13 26457 2 1 27 GLU OE1 O -0.740 21.818 13.384 1.00 . B B . 23 GLU OE1 1 1
13 26458 2 1 27 GLU OE2 O 1.025 22.448 14.527 1.00 . B B . 23 GLU OE2 1 1
13 26459 2 1 28 VAL C C 6.103 20.928 14.921 1.00 . B B . 24 VAL C 1 1
13 26460 2 1 28 VAL CA C 5.744 19.437 14.836 1.00 . B B . 24 VAL CA 1 1
13 26461 2 1 28 VAL CB C 6.982 18.608 14.428 1.00 . B B . 24 VAL CB 1 1
13 26462 2 1 28 VAL CG1 C 8.090 18.669 15.484 1.00 . B B . 24 VAL CG1 1 1
13 26463 2 1 28 VAL CG2 C 6.655 17.130 14.193 1.00 . B B . 24 VAL CG2 1 1
13 26464 2 1 28 VAL H H 4.716 19.753 13.003 1.00 . B B . 24 VAL H 1 1
13 26465 2 1 28 VAL HA H 5.425 19.104 15.824 1.00 . B B . 24 VAL HA 1 1
13 26466 2 1 28 VAL HB H 7.384 19.013 13.502 1.00 . B B . 24 VAL HB 1 1
13 26467 2 1 28 VAL HG11 H 8.928 18.044 15.176 1.00 . B B . 24 VAL HG11 1 1
13 26468 2 1 28 VAL HG12 H 8.462 19.683 15.593 1.00 . B B . 24 VAL HG12 1 1
13 26469 2 1 28 VAL HG13 H 7.719 18.327 16.448 1.00 . B B . 24 VAL HG13 1 1
13 26470 2 1 28 VAL HG21 H 7.568 16.589 13.946 1.00 . B B . 24 VAL HG21 1 1
13 26471 2 1 28 VAL HG22 H 6.210 16.699 15.091 1.00 . B B . 24 VAL HG22 1 1
13 26472 2 1 28 VAL HG23 H 5.971 17.022 13.352 1.00 . B B . 24 VAL HG23 1 1
13 26473 2 1 28 VAL N N 4.636 19.251 13.883 1.00 . B B . 24 VAL N 1 1
13 26474 2 1 28 VAL O O 6.173 21.604 13.895 1.00 . B B . 24 VAL O 1 1
13 26475 2 1 29 ARG C C 7.859 23.051 17.262 1.00 . B B . 25 ARG C 1 1
13 26476 2 1 29 ARG CA C 6.594 22.875 16.422 1.00 . B B . 25 ARG CA 1 1
13 26477 2 1 29 ARG CB C 5.390 23.462 17.178 1.00 . B B . 25 ARG CB 1 1
13 26478 2 1 29 ARG CD C 2.896 23.958 17.221 1.00 . B B . 25 ARG CD 1 1
13 26479 2 1 29 ARG CG C 4.082 23.468 16.375 1.00 . B B . 25 ARG CG 1 1
13 26480 2 1 29 ARG CZ C 1.908 21.896 18.239 1.00 . B B . 25 ARG CZ 1 1
13 26481 2 1 29 ARG H H 6.294 20.816 16.930 1.00 . B B . 25 ARG H 1 1
13 26482 2 1 29 ARG HA H 6.731 23.432 15.497 1.00 . B B . 25 ARG HA 1 1
13 26483 2 1 29 ARG HB2 H 5.245 22.879 18.087 1.00 . B B . 25 ARG HB2 1 1
13 26484 2 1 29 ARG HB3 H 5.618 24.491 17.465 1.00 . B B . 25 ARG HB3 1 1
13 26485 2 1 29 ARG HD2 H 3.137 24.943 17.629 1.00 . B B . 25 ARG HD2 1 1
13 26486 2 1 29 ARG HD3 H 2.026 24.073 16.578 1.00 . B B . 25 ARG HD3 1 1
13 26487 2 1 29 ARG HE H 2.900 23.282 19.251 1.00 . B B . 25 ARG HE 1 1
13 26488 2 1 29 ARG HG2 H 4.201 24.132 15.519 1.00 . B B . 25 ARG HG2 1 1
13 26489 2 1 29 ARG HG3 H 3.862 22.466 16.005 1.00 . B B . 25 ARG HG3 1 1
13 26490 2 1 29 ARG HH11 H 1.438 22.016 16.276 1.00 . B B . 25 ARG HH11 1 1
13 26491 2 1 29 ARG HH12 H 0.862 20.603 17.160 1.00 . B B . 25 ARG HH12 1 1
13 26492 2 1 29 ARG HH21 H 1.911 21.420 20.217 1.00 . B B . 25 ARG HH21 1 1
13 26493 2 1 29 ARG HH22 H 1.190 20.276 19.121 1.00 . B B . 25 ARG HH22 1 1
13 26494 2 1 29 ARG N N 6.343 21.448 16.129 1.00 . B B . 25 ARG N 1 1
13 26495 2 1 29 ARG NE N 2.571 23.034 18.333 1.00 . B B . 25 ARG NE 1 1
13 26496 2 1 29 ARG NH1 N 1.398 21.461 17.129 1.00 . B B . 25 ARG NH1 1 1
13 26497 2 1 29 ARG NH2 N 1.704 21.133 19.265 1.00 . B B . 25 ARG NH2 1 1
13 26498 2 1 29 ARG O O 8.014 22.391 18.288 1.00 . B B . 25 ARG O 1 1
13 26499 2 1 30 ALA C C 9.488 25.709 18.446 1.00 . B B . 26 ALA C 1 1
13 26500 2 1 30 ALA CA C 9.864 24.431 17.677 1.00 . B B . 26 ALA CA 1 1
13 26501 2 1 30 ALA CB C 11.093 24.633 16.781 1.00 . B B . 26 ALA CB 1 1
13 26502 2 1 30 ALA H H 8.541 24.485 16.014 1.00 . B B . 26 ALA H 1 1
13 26503 2 1 30 ALA HA H 10.118 23.659 18.411 1.00 . B B . 26 ALA HA 1 1
13 26504 2 1 30 ALA HB1 H 11.355 23.702 16.278 1.00 . B B . 26 ALA HB1 1 1
13 26505 2 1 30 ALA HB2 H 10.882 25.401 16.038 1.00 . B B . 26 ALA HB2 1 1
13 26506 2 1 30 ALA HB3 H 11.940 24.953 17.392 1.00 . B B . 26 ALA HB3 1 1
13 26507 2 1 30 ALA N N 8.739 23.967 16.864 1.00 . B B . 26 ALA N 1 1
13 26508 2 1 30 ALA O O 9.008 26.684 17.862 1.00 . B B . 26 ALA O 1 1
13 26509 2 1 31 GLU C C 11.001 27.327 21.135 1.00 . B B . 27 GLU C 1 1
13 26510 2 1 31 GLU CA C 9.611 26.866 20.654 1.00 . B B . 27 GLU CA 1 1
13 26511 2 1 31 GLU CB C 8.702 26.502 21.847 1.00 . B B . 27 GLU CB 1 1
13 26512 2 1 31 GLU CD C 6.483 27.084 20.648 1.00 . B B . 27 GLU CD 1 1
13 26513 2 1 31 GLU CG C 7.279 26.049 21.472 1.00 . B B . 27 GLU CG 1 1
13 26514 2 1 31 GLU H H 10.150 24.877 20.150 1.00 . B B . 27 GLU H 1 1
13 26515 2 1 31 GLU HA H 9.154 27.707 20.133 1.00 . B B . 27 GLU HA 1 1
13 26516 2 1 31 GLU HB2 H 9.172 25.698 22.410 1.00 . B B . 27 GLU HB2 1 1
13 26517 2 1 31 GLU HB3 H 8.631 27.366 22.519 1.00 . B B . 27 GLU HB3 1 1
13 26518 2 1 31 GLU HG2 H 7.341 25.107 20.921 1.00 . B B . 27 GLU HG2 1 1
13 26519 2 1 31 GLU HG3 H 6.741 25.836 22.400 1.00 . B B . 27 GLU HG3 1 1
13 26520 2 1 31 GLU N N 9.734 25.712 19.755 1.00 . B B . 27 GLU N 1 1
13 26521 2 1 31 GLU O O 12.003 26.633 20.941 1.00 . B B . 27 GLU O 1 1
13 26522 2 1 31 GLU OE1 O 6.656 28.313 20.854 1.00 . B B . 27 GLU OE1 1 1
13 26523 2 1 31 GLU OE2 O 5.634 26.674 19.819 1.00 . B B . 27 GLU OE2 1 1
13 26524 2 1 32 GLY C C 12.926 28.347 23.567 1.00 . B B . 28 GLY C 1 1
13 26525 2 1 32 GLY CA C 12.321 29.075 22.351 1.00 . B B . 28 GLY CA 1 1
13 26526 2 1 32 GLY H H 10.225 29.004 21.941 1.00 . B B . 28 GLY H 1 1
13 26527 2 1 32 GLY HA2 H 13.075 29.082 21.565 1.00 . B B . 28 GLY HA2 1 1
13 26528 2 1 32 GLY HA3 H 12.124 30.110 22.635 1.00 . B B . 28 GLY HA3 1 1
13 26529 2 1 32 GLY N N 11.080 28.484 21.807 1.00 . B B . 28 GLY N 1 1
13 26530 2 1 32 GLY O O 13.479 28.996 24.460 1.00 . B B . 28 GLY O 1 1
13 26531 2 1 33 GLY C C 12.799 24.706 24.690 1.00 . B B . 29 GLY C 1 1
13 26532 2 1 33 GLY CA C 13.252 26.174 24.746 1.00 . B B . 29 GLY CA 1 1
13 26533 2 1 33 GLY H H 12.437 26.573 22.813 1.00 . B B . 29 GLY H 1 1
13 26534 2 1 33 GLY HA2 H 14.341 26.188 24.771 1.00 . B B . 29 GLY HA2 1 1
13 26535 2 1 33 GLY HA3 H 12.888 26.594 25.683 1.00 . B B . 29 GLY HA3 1 1
13 26536 2 1 33 GLY N N 12.798 27.022 23.639 1.00 . B B . 29 GLY N 1 1
13 26537 2 1 33 GLY O O 13.133 23.943 25.598 1.00 . B B . 29 GLY O 1 1
13 26538 2 1 34 ALA C C 10.975 22.635 22.124 1.00 . B B . 30 ALA C 1 1
13 26539 2 1 34 ALA CA C 11.429 22.950 23.563 1.00 . B B . 30 ALA CA 1 1
13 26540 2 1 34 ALA CB C 10.222 22.862 24.518 1.00 . B B . 30 ALA CB 1 1
13 26541 2 1 34 ALA H H 11.809 24.935 22.930 1.00 . B B . 30 ALA H 1 1
13 26542 2 1 34 ALA HA H 12.170 22.199 23.852 1.00 . B B . 30 ALA HA 1 1
13 26543 2 1 34 ALA HB1 H 9.448 23.560 24.202 1.00 . B B . 30 ALA HB1 1 1
13 26544 2 1 34 ALA HB2 H 9.810 21.852 24.509 1.00 . B B . 30 ALA HB2 1 1
13 26545 2 1 34 ALA HB3 H 10.526 23.110 25.536 1.00 . B B . 30 ALA HB3 1 1
13 26546 2 1 34 ALA N N 12.015 24.296 23.679 1.00 . B B . 30 ALA N 1 1
13 26547 2 1 34 ALA O O 10.738 23.547 21.325 1.00 . B B . 30 ALA O 1 1
13 26548 2 1 35 VAL C C 8.557 20.356 21.200 1.00 . B B . 31 VAL C 1 1
13 26549 2 1 35 VAL CA C 9.898 20.897 20.697 1.00 . B B . 31 VAL CA 1 1
13 26550 2 1 35 VAL CB C 10.632 19.875 19.796 1.00 . B B . 31 VAL CB 1 1
13 26551 2 1 35 VAL CG1 C 9.729 19.224 18.738 1.00 . B B . 31 VAL CG1 1 1
13 26552 2 1 35 VAL CG2 C 11.760 20.589 19.042 1.00 . B B . 31 VAL CG2 1 1
13 26553 2 1 35 VAL H H 10.982 20.661 22.533 1.00 . B B . 31 VAL H 1 1
13 26554 2 1 35 VAL HA H 9.665 21.756 20.067 1.00 . B B . 31 VAL HA 1 1
13 26555 2 1 35 VAL HB H 11.060 19.092 20.420 1.00 . B B . 31 VAL HB 1 1
13 26556 2 1 35 VAL HG11 H 10.322 18.618 18.057 1.00 . B B . 31 VAL HG11 1 1
13 26557 2 1 35 VAL HG12 H 9.001 18.565 19.211 1.00 . B B . 31 VAL HG12 1 1
13 26558 2 1 35 VAL HG13 H 9.216 19.993 18.160 1.00 . B B . 31 VAL HG13 1 1
13 26559 2 1 35 VAL HG21 H 12.368 19.864 18.503 1.00 . B B . 31 VAL HG21 1 1
13 26560 2 1 35 VAL HG22 H 11.342 21.311 18.341 1.00 . B B . 31 VAL HG22 1 1
13 26561 2 1 35 VAL HG23 H 12.389 21.118 19.747 1.00 . B B . 31 VAL HG23 1 1
13 26562 2 1 35 VAL N N 10.741 21.350 21.826 1.00 . B B . 31 VAL N 1 1
13 26563 2 1 35 VAL O O 8.493 19.729 22.258 1.00 . B B . 31 VAL O 1 1
13 26564 2 1 36 ARG C C 5.576 19.360 19.449 1.00 . B B . 32 ARG C 1 1
13 26565 2 1 36 ARG CA C 6.105 20.125 20.672 1.00 . B B . 32 ARG CA 1 1
13 26566 2 1 36 ARG CB C 5.218 21.324 21.053 1.00 . B B . 32 ARG CB 1 1
13 26567 2 1 36 ARG CD C 4.912 23.304 22.682 1.00 . B B . 32 ARG CD 1 1
13 26568 2 1 36 ARG CG C 5.633 21.980 22.384 1.00 . B B . 32 ARG CG 1 1
13 26569 2 1 36 ARG CZ C 2.640 23.968 23.514 1.00 . B B . 32 ARG CZ 1 1
13 26570 2 1 36 ARG H H 7.644 21.123 19.583 1.00 . B B . 32 ARG H 1 1
13 26571 2 1 36 ARG HA H 6.099 19.428 21.509 1.00 . B B . 32 ARG HA 1 1
13 26572 2 1 36 ARG HB2 H 5.264 22.072 20.260 1.00 . B B . 32 ARG HB2 1 1
13 26573 2 1 36 ARG HB3 H 4.181 20.989 21.141 1.00 . B B . 32 ARG HB3 1 1
13 26574 2 1 36 ARG HD2 H 5.385 23.743 23.560 1.00 . B B . 32 ARG HD2 1 1
13 26575 2 1 36 ARG HD3 H 5.059 23.984 21.840 1.00 . B B . 32 ARG HD3 1 1
13 26576 2 1 36 ARG HE H 3.026 22.271 22.595 1.00 . B B . 32 ARG HE 1 1
13 26577 2 1 36 ARG HG2 H 5.462 21.281 23.201 1.00 . B B . 32 ARG HG2 1 1
13 26578 2 1 36 ARG HG3 H 6.699 22.203 22.353 1.00 . B B . 32 ARG HG3 1 1
13 26579 2 1 36 ARG HH11 H 3.980 25.407 23.873 1.00 . B B . 32 ARG HH11 1 1
13 26580 2 1 36 ARG HH12 H 2.356 25.744 24.417 1.00 . B B . 32 ARG HH12 1 1
13 26581 2 1 36 ARG HH21 H 1.093 22.728 23.304 1.00 . B B . 32 ARG HH21 1 1
13 26582 2 1 36 ARG HH22 H 0.731 24.269 24.070 1.00 . B B . 32 ARG HH22 1 1
13 26583 2 1 36 ARG N N 7.485 20.589 20.433 1.00 . B B . 32 ARG N 1 1
13 26584 2 1 36 ARG NE N 3.470 23.123 22.937 1.00 . B B . 32 ARG NE 1 1
13 26585 2 1 36 ARG NH1 N 3.019 25.129 23.973 1.00 . B B . 32 ARG NH1 1 1
13 26586 2 1 36 ARG NH2 N 1.388 23.647 23.634 1.00 . B B . 32 ARG NH2 1 1
13 26587 2 1 36 ARG O O 5.933 19.687 18.315 1.00 . B B . 32 ARG O 1 1
13 26588 2 1 37 VAL C C 2.811 17.069 18.783 1.00 . B B . 33 VAL C 1 1
13 26589 2 1 37 VAL CA C 4.304 17.363 18.634 1.00 . B B . 33 VAL CA 1 1
13 26590 2 1 37 VAL CB C 5.104 16.046 18.765 1.00 . B B . 33 VAL CB 1 1
13 26591 2 1 37 VAL CG1 C 4.721 15.017 17.694 1.00 . B B . 33 VAL CG1 1 1
13 26592 2 1 37 VAL CG2 C 6.625 16.250 18.690 1.00 . B B . 33 VAL CG2 1 1
13 26593 2 1 37 VAL H H 4.506 18.139 20.630 1.00 . B B . 33 VAL H 1 1
13 26594 2 1 37 VAL HA H 4.469 17.772 17.635 1.00 . B B . 33 VAL HA 1 1
13 26595 2 1 37 VAL HB H 4.880 15.617 19.740 1.00 . B B . 33 VAL HB 1 1
13 26596 2 1 37 VAL HG11 H 4.882 15.445 16.703 1.00 . B B . 33 VAL HG11 1 1
13 26597 2 1 37 VAL HG12 H 5.331 14.122 17.793 1.00 . B B . 33 VAL HG12 1 1
13 26598 2 1 37 VAL HG13 H 3.675 14.728 17.802 1.00 . B B . 33 VAL HG13 1 1
13 26599 2 1 37 VAL HG21 H 7.135 15.295 18.767 1.00 . B B . 33 VAL HG21 1 1
13 26600 2 1 37 VAL HG22 H 6.886 16.719 17.740 1.00 . B B . 33 VAL HG22 1 1
13 26601 2 1 37 VAL HG23 H 6.966 16.875 19.514 1.00 . B B . 33 VAL HG23 1 1
13 26602 2 1 37 VAL N N 4.744 18.339 19.659 1.00 . B B . 33 VAL N 1 1
13 26603 2 1 37 VAL O O 2.364 16.825 19.903 1.00 . B B . 33 VAL O 1 1
13 26604 2 1 38 THR C C 0.217 15.583 16.811 1.00 . B B . 34 THR C 1 1
13 26605 2 1 38 THR CA C 0.592 16.785 17.684 1.00 . B B . 34 THR CA 1 1
13 26606 2 1 38 THR CB C -0.187 18.020 17.217 1.00 . B B . 34 THR CB 1 1
13 26607 2 1 38 THR CG2 C -1.705 17.814 17.145 1.00 . B B . 34 THR CG2 1 1
13 26608 2 1 38 THR H H 2.489 17.250 16.787 1.00 . B B . 34 THR H 1 1
13 26609 2 1 38 THR HA H 0.268 16.571 18.698 1.00 . B B . 34 THR HA 1 1
13 26610 2 1 38 THR HB H 0.164 18.314 16.228 1.00 . B B . 34 THR HB 1 1
13 26611 2 1 38 THR HG1 H -0.517 18.870 18.923 1.00 . B B . 34 THR HG1 1 1
13 26612 2 1 38 THR HG21 H -2.196 18.774 16.962 1.00 . B B . 34 THR HG21 1 1
13 26613 2 1 38 THR HG22 H -1.960 17.142 16.328 1.00 . B B . 34 THR HG22 1 1
13 26614 2 1 38 THR HG23 H -2.073 17.399 18.081 1.00 . B B . 34 THR HG23 1 1
13 26615 2 1 38 THR N N 2.050 17.049 17.682 1.00 . B B . 34 THR N 1 1
13 26616 2 1 38 THR O O 0.600 15.509 15.639 1.00 . B B . 34 THR O 1 1
13 26617 2 1 38 THR OG1 O 0.018 19.082 18.125 1.00 . B B . 34 THR OG1 1 1
13 26618 2 1 39 THR C C -2.403 13.612 15.997 1.00 . B B . 35 THR C 1 1
13 26619 2 1 39 THR CA C -1.043 13.432 16.690 1.00 . B B . 35 THR CA 1 1
13 26620 2 1 39 THR CB C -1.125 12.228 17.647 1.00 . B B . 35 THR CB 1 1
13 26621 2 1 39 THR CG2 C 0.147 12.034 18.478 1.00 . B B . 35 THR CG2 1 1
13 26622 2 1 39 THR H H -0.865 14.789 18.326 1.00 . B B . 35 THR H 1 1
13 26623 2 1 39 THR HA H -0.324 13.175 15.915 1.00 . B B . 35 THR HA 1 1
13 26624 2 1 39 THR HB H -1.266 11.329 17.052 1.00 . B B . 35 THR HB 1 1
13 26625 2 1 39 THR HG1 H -2.247 11.553 19.070 1.00 . B B . 35 THR HG1 1 1
13 26626 2 1 39 THR HG21 H 0.075 11.089 19.020 1.00 . B B . 35 THR HG21 1 1
13 26627 2 1 39 THR HG22 H 1.016 12.006 17.823 1.00 . B B . 35 THR HG22 1 1
13 26628 2 1 39 THR HG23 H 0.256 12.852 19.194 1.00 . B B . 35 THR HG23 1 1
13 26629 2 1 39 THR N N -0.565 14.652 17.368 1.00 . B B . 35 THR N 1 1
13 26630 2 1 39 THR O O -3.160 14.547 16.261 1.00 . B B . 35 THR O 1 1
13 26631 2 1 39 THR OG1 O -2.229 12.342 18.524 1.00 . B B . 35 THR OG1 1 1
13 26632 2 1 40 LEU C C -5.228 12.334 15.507 1.00 . B B . 36 LEU C 1 1
13 26633 2 1 40 LEU CA C -4.060 12.453 14.506 1.00 . B B . 36 LEU CA 1 1
13 26634 2 1 40 LEU CB C -3.920 11.189 13.630 1.00 . B B . 36 LEU CB 1 1
13 26635 2 1 40 LEU CD1 C -5.799 11.701 11.968 1.00 . B B . 36 LEU CD1 1 1
13 26636 2 1 40 LEU CD2 C -4.885 9.424 12.128 1.00 . B B . 36 LEU CD2 1 1
13 26637 2 1 40 LEU CG C -5.201 10.682 12.936 1.00 . B B . 36 LEU CG 1 1
13 26638 2 1 40 LEU H H -2.038 11.958 14.907 1.00 . B B . 36 LEU H 1 1
13 26639 2 1 40 LEU HA H -4.265 13.315 13.877 1.00 . B B . 36 LEU HA 1 1
13 26640 2 1 40 LEU HB2 H -3.163 11.375 12.864 1.00 . B B . 36 LEU HB2 1 1
13 26641 2 1 40 LEU HB3 H -3.557 10.383 14.267 1.00 . B B . 36 LEU HB3 1 1
13 26642 2 1 40 LEU HD11 H -5.067 11.963 11.211 1.00 . B B . 36 LEU HD11 1 1
13 26643 2 1 40 LEU HD12 H -6.684 11.275 11.500 1.00 . B B . 36 LEU HD12 1 1
13 26644 2 1 40 LEU HD13 H -6.096 12.598 12.501 1.00 . B B . 36 LEU HD13 1 1
13 26645 2 1 40 LEU HD21 H -4.197 9.665 11.321 1.00 . B B . 36 LEU HD21 1 1
13 26646 2 1 40 LEU HD22 H -4.434 8.678 12.783 1.00 . B B . 36 LEU HD22 1 1
13 26647 2 1 40 LEU HD23 H -5.813 9.018 11.712 1.00 . B B . 36 LEU HD23 1 1
13 26648 2 1 40 LEU HG H -5.949 10.425 13.687 1.00 . B B . 36 LEU HG 1 1
13 26649 2 1 40 LEU N N -2.748 12.645 15.140 1.00 . B B . 36 LEU N 1 1
13 26650 2 1 40 LEU O O -6.369 12.669 15.180 1.00 . B B . 36 LEU O 1 1
13 26651 2 1 41 PHE C C -5.945 12.795 18.867 1.00 . B B . 37 PHE C 1 1
13 26652 2 1 41 PHE CA C -5.921 11.671 17.810 1.00 . B B . 37 PHE CA 1 1
13 26653 2 1 41 PHE CB C -5.711 10.260 18.380 1.00 . B B . 37 PHE CB 1 1
13 26654 2 1 41 PHE CD1 C -4.588 8.631 16.794 1.00 . B B . 37 PHE CD1 1 1
13 26655 2 1 41 PHE CD2 C -7.008 8.884 16.694 1.00 . B B . 37 PHE CD2 1 1
13 26656 2 1 41 PHE CE1 C -4.636 7.747 15.699 1.00 . B B . 37 PHE CE1 1 1
13 26657 2 1 41 PHE CE2 C -7.057 8.006 15.597 1.00 . B B . 37 PHE CE2 1 1
13 26658 2 1 41 PHE CG C -5.772 9.202 17.292 1.00 . B B . 37 PHE CG 1 1
13 26659 2 1 41 PHE CZ C -5.870 7.444 15.096 1.00 . B B . 37 PHE CZ 1 1
13 26660 2 1 41 PHE H H -3.977 11.689 16.945 1.00 . B B . 37 PHE H 1 1
13 26661 2 1 41 PHE HA H -6.920 11.685 17.367 1.00 . B B . 37 PHE HA 1 1
13 26662 2 1 41 PHE HB2 H -4.747 10.224 18.890 1.00 . B B . 37 PHE HB2 1 1
13 26663 2 1 41 PHE HB3 H -6.495 10.043 19.109 1.00 . B B . 37 PHE HB3 1 1
13 26664 2 1 41 PHE HD1 H -3.632 8.884 17.233 1.00 . B B . 37 PHE HD1 1 1
13 26665 2 1 41 PHE HD2 H -7.921 9.340 17.053 1.00 . B B . 37 PHE HD2 1 1
13 26666 2 1 41 PHE HE1 H -3.724 7.325 15.306 1.00 . B B . 37 PHE HE1 1 1
13 26667 2 1 41 PHE HE2 H -8.003 7.779 15.123 1.00 . B B . 37 PHE HE2 1 1
13 26668 2 1 41 PHE HZ H -5.905 6.793 14.234 1.00 . B B . 37 PHE HZ 1 1
13 26669 2 1 41 PHE N N -4.944 11.894 16.734 1.00 . B B . 37 PHE N 1 1
13 26670 2 1 41 PHE O O -6.451 12.610 19.973 1.00 . B B . 37 PHE O 1 1
13 26671 2 1 42 ASP C C -4.632 15.100 20.641 1.00 . B B . 38 ASP C 1 1
13 26672 2 1 42 ASP CA C -5.404 15.213 19.307 1.00 . B B . 38 ASP CA 1 1
13 26673 2 1 42 ASP CB C -6.831 15.783 19.451 1.00 . B B . 38 ASP CB 1 1
13 26674 2 1 42 ASP CG C -6.887 17.270 19.852 1.00 . B B . 38 ASP CG 1 1
13 26675 2 1 42 ASP H H -5.008 14.022 17.587 1.00 . B B . 38 ASP H 1 1
13 26676 2 1 42 ASP HA H -4.837 15.929 18.712 1.00 . B B . 38 ASP HA 1 1
13 26677 2 1 42 ASP HB2 H -7.345 15.678 18.492 1.00 . B B . 38 ASP HB2 1 1
13 26678 2 1 42 ASP HB3 H -7.376 15.192 20.190 1.00 . B B . 38 ASP HB3 1 1
13 26679 2 1 42 ASP N N -5.433 13.975 18.506 1.00 . B B . 38 ASP N 1 1
13 26680 2 1 42 ASP O O -4.904 15.833 21.595 1.00 . B B . 38 ASP O 1 1
13 26681 2 1 42 ASP OD1 O -7.916 17.687 20.443 1.00 . B B . 38 ASP OD1 1 1
13 26682 2 1 42 ASP OD2 O -5.956 18.048 19.523 1.00 . B B . 38 ASP OD2 1 1
13 26683 2 1 43 GLU C C -1.530 15.143 21.493 1.00 . B B . 39 GLU C 1 1
13 26684 2 1 43 GLU CA C -2.671 14.165 21.811 1.00 . B B . 39 GLU CA 1 1
13 26685 2 1 43 GLU CB C -2.099 12.753 22.032 1.00 . B B . 39 GLU CB 1 1
13 26686 2 1 43 GLU CD C -3.924 11.993 23.704 1.00 . B B . 39 GLU CD 1 1
13 26687 2 1 43 GLU CG C -3.146 11.689 22.405 1.00 . B B . 39 GLU CG 1 1
13 26688 2 1 43 GLU H H -3.461 13.616 19.911 1.00 . B B . 39 GLU H 1 1
13 26689 2 1 43 GLU HA H -3.139 14.498 22.739 1.00 . B B . 39 GLU HA 1 1
13 26690 2 1 43 GLU HB2 H -1.582 12.427 21.127 1.00 . B B . 39 GLU HB2 1 1
13 26691 2 1 43 GLU HB3 H -1.354 12.803 22.830 1.00 . B B . 39 GLU HB3 1 1
13 26692 2 1 43 GLU HG2 H -3.848 11.570 21.575 1.00 . B B . 39 GLU HG2 1 1
13 26693 2 1 43 GLU HG3 H -2.622 10.737 22.522 1.00 . B B . 39 GLU HG3 1 1
13 26694 2 1 43 GLU N N -3.666 14.176 20.732 1.00 . B B . 39 GLU N 1 1
13 26695 2 1 43 GLU O O -1.103 15.260 20.339 1.00 . B B . 39 GLU O 1 1
13 26696 2 1 43 GLU OE1 O -5.083 11.524 23.845 1.00 . B B . 39 GLU OE1 1 1
13 26697 2 1 43 GLU OE2 O -3.379 12.668 24.617 1.00 . B B . 39 GLU OE2 1 1
13 26698 2 1 44 GLU C C 1.342 16.034 23.302 1.00 . B B . 40 GLU C 1 1
13 26699 2 1 44 GLU CA C 0.215 16.628 22.436 1.00 . B B . 40 GLU CA 1 1
13 26700 2 1 44 GLU CB C -0.064 18.098 22.782 1.00 . B B . 40 GLU CB 1 1
13 26701 2 1 44 GLU CD C 0.964 20.464 22.735 1.00 . B B . 40 GLU CD 1 1
13 26702 2 1 44 GLU CG C 1.211 18.954 22.651 1.00 . B B . 40 GLU CG 1 1
13 26703 2 1 44 GLU H H -1.399 15.684 23.438 1.00 . B B . 40 GLU H 1 1
13 26704 2 1 44 GLU HA H 0.560 16.616 21.405 1.00 . B B . 40 GLU HA 1 1
13 26705 2 1 44 GLU HB2 H -0.814 18.481 22.089 1.00 . B B . 40 GLU HB2 1 1
13 26706 2 1 44 GLU HB3 H -0.441 18.173 23.802 1.00 . B B . 40 GLU HB3 1 1
13 26707 2 1 44 GLU HG2 H 1.913 18.682 23.442 1.00 . B B . 40 GLU HG2 1 1
13 26708 2 1 44 GLU HG3 H 1.683 18.733 21.694 1.00 . B B . 40 GLU HG3 1 1
13 26709 2 1 44 GLU N N -1.007 15.823 22.516 1.00 . B B . 40 GLU N 1 1
13 26710 2 1 44 GLU O O 1.125 15.653 24.460 1.00 . B B . 40 GLU O 1 1
13 26711 2 1 44 GLU OE1 O 1.662 21.231 22.029 1.00 . B B . 40 GLU OE1 1 1
13 26712 2 1 44 GLU OE2 O 0.119 20.942 23.529 1.00 . B B . 40 GLU OE2 1 1
13 26713 2 1 45 HIS C C 4.774 16.851 23.412 1.00 . B B . 41 HIS C 1 1
13 26714 2 1 45 HIS CA C 3.806 15.662 23.437 1.00 . B B . 41 HIS CA 1 1
13 26715 2 1 45 HIS CB C 4.432 14.415 22.790 1.00 . B B . 41 HIS CB 1 1
13 26716 2 1 45 HIS CD2 C 2.787 12.931 21.512 1.00 . B B . 41 HIS CD2 1 1
13 26717 2 1 45 HIS CE1 C 2.244 11.506 23.110 1.00 . B B . 41 HIS CE1 1 1
13 26718 2 1 45 HIS CG C 3.483 13.253 22.644 1.00 . B B . 41 HIS CG 1 1
13 26719 2 1 45 HIS H H 2.642 16.345 21.792 1.00 . B B . 41 HIS H 1 1
13 26720 2 1 45 HIS HA H 3.582 15.425 24.480 1.00 . B B . 41 HIS HA 1 1
13 26721 2 1 45 HIS HB2 H 4.813 14.670 21.804 1.00 . B B . 41 HIS HB2 1 1
13 26722 2 1 45 HIS HB3 H 5.277 14.089 23.402 1.00 . B B . 41 HIS HB3 1 1
13 26723 2 1 45 HIS HD2 H 2.825 13.457 20.567 1.00 . B B . 41 HIS HD2 1 1
13 26724 2 1 45 HIS HE1 H 1.785 10.670 23.627 1.00 . B B . 41 HIS HE1 1 1
13 26725 2 1 45 HIS HE2 H 1.394 11.328 21.197 1.00 . B B . 41 HIS HE2 1 1
13 26726 2 1 45 HIS N N 2.557 16.012 22.750 1.00 . B B . 41 HIS N 1 1
13 26727 2 1 45 HIS ND1 N 3.136 12.352 23.658 1.00 . B B . 41 HIS ND1 1 1
13 26728 2 1 45 HIS NE2 N 2.020 11.829 21.821 1.00 . B B . 41 HIS NE2 1 1
13 26729 2 1 45 HIS O O 4.732 17.651 22.473 1.00 . B B . 41 HIS O 1 1
13 26730 2 1 46 ALA C C 7.933 17.689 25.165 1.00 . B B . 42 ALA C 1 1
13 26731 2 1 46 ALA CA C 6.575 18.104 24.556 1.00 . B B . 42 ALA CA 1 1
13 26732 2 1 46 ALA CB C 5.898 19.210 25.378 1.00 . B B . 42 ALA CB 1 1
13 26733 2 1 46 ALA H H 5.660 16.262 25.131 1.00 . B B . 42 ALA H 1 1
13 26734 2 1 46 ALA HA H 6.783 18.506 23.567 1.00 . B B . 42 ALA HA 1 1
13 26735 2 1 46 ALA HB1 H 5.671 18.847 26.381 1.00 . B B . 42 ALA HB1 1 1
13 26736 2 1 46 ALA HB2 H 6.567 20.065 25.459 1.00 . B B . 42 ALA HB2 1 1
13 26737 2 1 46 ALA HB3 H 4.978 19.523 24.888 1.00 . B B . 42 ALA HB3 1 1
13 26738 2 1 46 ALA N N 5.647 16.976 24.418 1.00 . B B . 42 ALA N 1 1
13 26739 2 1 46 ALA O O 7.989 16.866 26.083 1.00 . B B . 42 ALA O 1 1
13 26740 2 1 47 PHE C C 11.328 19.123 25.072 1.00 . B B . 43 PHE C 1 1
13 26741 2 1 47 PHE CA C 10.414 17.890 24.929 1.00 . B B . 43 PHE CA 1 1
13 26742 2 1 47 PHE CB C 10.905 16.944 23.824 1.00 . B B . 43 PHE CB 1 1
13 26743 2 1 47 PHE CD1 C 9.022 15.695 22.686 1.00 . B B . 43 PHE CD1 1 1
13 26744 2 1 47 PHE CD2 C 10.205 14.613 24.520 1.00 . B B . 43 PHE CD2 1 1
13 26745 2 1 47 PHE CE1 C 8.142 14.597 22.611 1.00 . B B . 43 PHE CE1 1 1
13 26746 2 1 47 PHE CE2 C 9.330 13.514 24.441 1.00 . B B . 43 PHE CE2 1 1
13 26747 2 1 47 PHE CG C 10.043 15.711 23.650 1.00 . B B . 43 PHE CG 1 1
13 26748 2 1 47 PHE CZ C 8.298 13.509 23.491 1.00 . B B . 43 PHE CZ 1 1
13 26749 2 1 47 PHE H H 8.876 18.930 23.886 1.00 . B B . 43 PHE H 1 1
13 26750 2 1 47 PHE HA H 10.458 17.325 25.862 1.00 . B B . 43 PHE HA 1 1
13 26751 2 1 47 PHE HB2 H 10.941 17.484 22.872 1.00 . B B . 43 PHE HB2 1 1
13 26752 2 1 47 PHE HB3 H 11.923 16.628 24.059 1.00 . B B . 43 PHE HB3 1 1
13 26753 2 1 47 PHE HD1 H 8.884 16.541 22.024 1.00 . B B . 43 PHE HD1 1 1
13 26754 2 1 47 PHE HD2 H 10.990 14.630 25.265 1.00 . B B . 43 PHE HD2 1 1
13 26755 2 1 47 PHE HE1 H 7.341 14.601 21.887 1.00 . B B . 43 PHE HE1 1 1
13 26756 2 1 47 PHE HE2 H 9.447 12.680 25.118 1.00 . B B . 43 PHE HE2 1 1
13 26757 2 1 47 PHE HZ H 7.620 12.666 23.438 1.00 . B B . 43 PHE HZ 1 1
13 26758 2 1 47 PHE N N 9.019 18.277 24.652 1.00 . B B . 43 PHE N 1 1
13 26759 2 1 47 PHE O O 11.793 19.669 24.062 1.00 . B B . 43 PHE O 1 1
13 26760 2 1 48 PRO C C 13.947 20.419 26.083 1.00 . B B . 44 PRO C 1 1
13 26761 2 1 48 PRO CA C 12.515 20.696 26.571 1.00 . B B . 44 PRO CA 1 1
13 26762 2 1 48 PRO CB C 12.473 20.929 28.086 1.00 . B B . 44 PRO CB 1 1
13 26763 2 1 48 PRO CD C 10.931 19.197 27.540 1.00 . B B . 44 PRO CD 1 1
13 26764 2 1 48 PRO CG C 11.106 20.381 28.487 1.00 . B B . 44 PRO CG 1 1
13 26765 2 1 48 PRO HA H 12.136 21.582 26.073 1.00 . B B . 44 PRO HA 1 1
13 26766 2 1 48 PRO HB2 H 13.257 20.347 28.575 1.00 . B B . 44 PRO HB2 1 1
13 26767 2 1 48 PRO HB3 H 12.574 21.989 28.335 1.00 . B B . 44 PRO HB3 1 1
13 26768 2 1 48 PRO HD2 H 11.427 18.316 27.948 1.00 . B B . 44 PRO HD2 1 1
13 26769 2 1 48 PRO HD3 H 9.870 18.992 27.388 1.00 . B B . 44 PRO HD3 1 1
13 26770 2 1 48 PRO HG2 H 11.078 20.070 29.533 1.00 . B B . 44 PRO HG2 1 1
13 26771 2 1 48 PRO HG3 H 10.339 21.125 28.281 1.00 . B B . 44 PRO HG3 1 1
13 26772 2 1 48 PRO N N 11.595 19.591 26.309 1.00 . B B . 44 PRO N 1 1
13 26773 2 1 48 PRO O O 14.450 19.296 26.162 1.00 . B B . 44 PRO O 1 1
13 26774 2 1 49 GLY C C 16.280 20.800 23.798 1.00 . B B . 45 GLY C 1 1
13 26775 2 1 49 GLY CA C 16.017 21.444 25.166 1.00 . B B . 45 GLY CA 1 1
13 26776 2 1 49 GLY H H 14.118 22.349 25.543 1.00 . B B . 45 GLY H 1 1
13 26777 2 1 49 GLY HA2 H 16.378 22.474 25.112 1.00 . B B . 45 GLY HA2 1 1
13 26778 2 1 49 GLY HA3 H 16.607 20.909 25.909 1.00 . B B . 45 GLY HA3 1 1
13 26779 2 1 49 GLY N N 14.614 21.465 25.594 1.00 . B B . 45 GLY N 1 1
13 26780 2 1 49 GLY O O 17.442 20.651 23.410 1.00 . B B . 45 GLY O 1 1
13 26781 2 1 50 LEU C C 15.014 21.097 20.660 1.00 . B B . 46 LEU C 1 1
13 26782 2 1 50 LEU CA C 15.332 19.975 21.664 1.00 . B B . 46 LEU CA 1 1
13 26783 2 1 50 LEU CB C 14.432 18.749 21.420 1.00 . B B . 46 LEU CB 1 1
13 26784 2 1 50 LEU CD1 C 13.906 16.322 21.777 1.00 . B B . 46 LEU CD1 1 1
13 26785 2 1 50 LEU CD2 C 16.206 17.077 22.200 1.00 . B B . 46 LEU CD2 1 1
13 26786 2 1 50 LEU CG C 14.738 17.506 22.277 1.00 . B B . 46 LEU CG 1 1
13 26787 2 1 50 LEU H H 14.311 20.553 23.446 1.00 . B B . 46 LEU H 1 1
13 26788 2 1 50 LEU HA H 16.357 19.667 21.462 1.00 . B B . 46 LEU HA 1 1
13 26789 2 1 50 LEU HB2 H 13.394 19.036 21.595 1.00 . B B . 46 LEU HB2 1 1
13 26790 2 1 50 LEU HB3 H 14.518 18.468 20.367 1.00 . B B . 46 LEU HB3 1 1
13 26791 2 1 50 LEU HD11 H 14.011 15.479 22.455 1.00 . B B . 46 LEU HD11 1 1
13 26792 2 1 50 LEU HD12 H 12.857 16.609 21.730 1.00 . B B . 46 LEU HD12 1 1
13 26793 2 1 50 LEU HD13 H 14.228 16.020 20.781 1.00 . B B . 46 LEU HD13 1 1
13 26794 2 1 50 LEU HD21 H 16.504 16.941 21.160 1.00 . B B . 46 LEU HD21 1 1
13 26795 2 1 50 LEU HD22 H 16.836 17.833 22.671 1.00 . B B . 46 LEU HD22 1 1
13 26796 2 1 50 LEU HD23 H 16.340 16.142 22.744 1.00 . B B . 46 LEU HD23 1 1
13 26797 2 1 50 LEU HG H 14.474 17.704 23.314 1.00 . B B . 46 LEU HG 1 1
13 26798 2 1 50 LEU N N 15.236 20.418 23.058 1.00 . B B . 46 LEU N 1 1
13 26799 2 1 50 LEU O O 14.352 22.083 20.990 1.00 . B B . 46 LEU O 1 1
13 26800 2 1 51 ALA C C 14.874 20.672 17.036 1.00 . B B . 47 ALA C 1 1
13 26801 2 1 51 ALA CA C 15.113 21.641 18.217 1.00 . B B . 47 ALA CA 1 1
13 26802 2 1 51 ALA CB C 16.234 22.648 17.937 1.00 . B B . 47 ALA CB 1 1
13 26803 2 1 51 ALA H H 16.047 20.075 19.277 1.00 . B B . 47 ALA H 1 1
13 26804 2 1 51 ALA HA H 14.182 22.189 18.386 1.00 . B B . 47 ALA HA 1 1
13 26805 2 1 51 ALA HB1 H 16.314 23.352 18.772 1.00 . B B . 47 ALA HB1 1 1
13 26806 2 1 51 ALA HB2 H 17.179 22.122 17.805 1.00 . B B . 47 ALA HB2 1 1
13 26807 2 1 51 ALA HB3 H 16.004 23.205 17.030 1.00 . B B . 47 ALA HB3 1 1
13 26808 2 1 51 ALA N N 15.452 20.884 19.420 1.00 . B B . 47 ALA N 1 1
13 26809 2 1 51 ALA O O 15.344 19.529 17.058 1.00 . B B . 47 ALA O 1 1
13 26810 2 1 52 ILE C C 15.161 20.263 13.929 1.00 . B B . 48 ILE C 1 1
13 26811 2 1 52 ILE CA C 13.894 20.288 14.806 1.00 . B B . 48 ILE CA 1 1
13 26812 2 1 52 ILE CB C 12.651 20.794 14.032 1.00 . B B . 48 ILE CB 1 1
13 26813 2 1 52 ILE CD1 C 10.221 21.613 14.291 1.00 . B B . 48 ILE CD1 1 1
13 26814 2 1 52 ILE CG1 C 11.379 20.823 14.918 1.00 . B B . 48 ILE CG1 1 1
13 26815 2 1 52 ILE CG2 C 12.416 19.911 12.793 1.00 . B B . 48 ILE CG2 1 1
13 26816 2 1 52 ILE H H 13.799 22.054 16.023 1.00 . B B . 48 ILE H 1 1
13 26817 2 1 52 ILE HA H 13.682 19.265 15.124 1.00 . B B . 48 ILE HA 1 1
13 26818 2 1 52 ILE HB H 12.850 21.817 13.707 1.00 . B B . 48 ILE HB 1 1
13 26819 2 1 52 ILE HD11 H 9.427 21.726 15.026 1.00 . B B . 48 ILE HD11 1 1
13 26820 2 1 52 ILE HD12 H 10.562 22.601 13.989 1.00 . B B . 48 ILE HD12 1 1
13 26821 2 1 52 ILE HD13 H 9.815 21.085 13.429 1.00 . B B . 48 ILE HD13 1 1
13 26822 2 1 52 ILE HG12 H 11.050 19.807 15.132 1.00 . B B . 48 ILE HG12 1 1
13 26823 2 1 52 ILE HG13 H 11.606 21.304 15.868 1.00 . B B . 48 ILE HG13 1 1
13 26824 2 1 52 ILE HG21 H 12.260 18.875 13.096 1.00 . B B . 48 ILE HG21 1 1
13 26825 2 1 52 ILE HG22 H 11.539 20.251 12.249 1.00 . B B . 48 ILE HG22 1 1
13 26826 2 1 52 ILE HG23 H 13.265 19.959 12.109 1.00 . B B . 48 ILE HG23 1 1
13 26827 2 1 52 ILE N N 14.142 21.104 16.007 1.00 . B B . 48 ILE N 1 1
13 26828 2 1 52 ILE O O 15.661 21.321 13.533 1.00 . B B . 48 ILE O 1 1
13 26829 2 1 53 GLY C C 16.797 18.499 11.451 1.00 . B B . 49 GLY C 1 1
13 26830 2 1 53 GLY CA C 16.961 18.874 12.929 1.00 . B B . 49 GLY CA 1 1
13 26831 2 1 53 GLY H H 15.213 18.240 13.973 1.00 . B B . 49 GLY H 1 1
13 26832 2 1 53 GLY HA2 H 17.590 19.764 12.998 1.00 . B B . 49 GLY HA2 1 1
13 26833 2 1 53 GLY HA3 H 17.493 18.051 13.406 1.00 . B B . 49 GLY HA3 1 1
13 26834 2 1 53 GLY N N 15.696 19.070 13.647 1.00 . B B . 49 GLY N 1 1
13 26835 2 1 53 GLY O O 17.507 19.041 10.601 1.00 . B B . 49 GLY O 1 1
13 26836 2 1 54 ARG C C 14.137 16.794 9.503 1.00 . B B . 50 ARG C 1 1
13 26837 2 1 54 ARG CA C 15.611 17.112 9.754 1.00 . B B . 50 ARG CA 1 1
13 26838 2 1 54 ARG CB C 16.507 15.886 9.479 1.00 . B B . 50 ARG CB 1 1
13 26839 2 1 54 ARG CD C 17.644 14.465 7.703 1.00 . B B . 50 ARG CD 1 1
13 26840 2 1 54 ARG CG C 16.617 15.572 7.978 1.00 . B B . 50 ARG CG 1 1
13 26841 2 1 54 ARG CZ C 16.482 12.579 6.532 1.00 . B B . 50 ARG CZ 1 1
13 26842 2 1 54 ARG H H 15.341 17.160 11.875 1.00 . B B . 50 ARG H 1 1
13 26843 2 1 54 ARG HA H 15.888 17.908 9.064 1.00 . B B . 50 ARG HA 1 1
13 26844 2 1 54 ARG HB2 H 17.506 16.093 9.866 1.00 . B B . 50 ARG HB2 1 1
13 26845 2 1 54 ARG HB3 H 16.114 15.014 10.005 1.00 . B B . 50 ARG HB3 1 1
13 26846 2 1 54 ARG HD2 H 18.153 14.698 6.771 1.00 . B B . 50 ARG HD2 1 1
13 26847 2 1 54 ARG HD3 H 18.405 14.463 8.491 1.00 . B B . 50 ARG HD3 1 1
13 26848 2 1 54 ARG HE H 16.979 12.589 8.457 1.00 . B B . 50 ARG HE 1 1
13 26849 2 1 54 ARG HG2 H 15.650 15.288 7.568 1.00 . B B . 50 ARG HG2 1 1
13 26850 2 1 54 ARG HG3 H 16.935 16.478 7.472 1.00 . B B . 50 ARG HG3 1 1
13 26851 2 1 54 ARG HH11 H 16.874 14.063 5.241 1.00 . B B . 50 ARG HH11 1 1
13 26852 2 1 54 ARG HH12 H 15.938 12.704 4.624 1.00 . B B . 50 ARG HH12 1 1
13 26853 2 1 54 ARG HH21 H 15.866 10.893 7.440 1.00 . B B . 50 ARG HH21 1 1
13 26854 2 1 54 ARG HH22 H 15.446 11.078 5.743 1.00 . B B . 50 ARG HH22 1 1
13 26855 2 1 54 ARG N N 15.858 17.599 11.121 1.00 . B B . 50 ARG N 1 1
13 26856 2 1 54 ARG NE N 17.023 13.131 7.604 1.00 . B B . 50 ARG NE 1 1
13 26857 2 1 54 ARG NH1 N 16.456 13.161 5.369 1.00 . B B . 50 ARG NH1 1 1
13 26858 2 1 54 ARG NH2 N 15.907 11.415 6.582 1.00 . B B . 50 ARG NH2 1 1
13 26859 2 1 54 ARG O O 13.454 16.301 10.393 1.00 . B B . 50 ARG O 1 1
13 26860 2 1 55 VAL C C 12.565 15.823 6.463 1.00 . B B . 51 VAL C 1 1
13 26861 2 1 55 VAL CA C 12.368 16.629 7.744 1.00 . B B . 51 VAL CA 1 1
13 26862 2 1 55 VAL CB C 11.494 17.865 7.464 1.00 . B B . 51 VAL CB 1 1
13 26863 2 1 55 VAL CG1 C 10.110 17.496 6.913 1.00 . B B . 51 VAL CG1 1 1
13 26864 2 1 55 VAL CG2 C 11.295 18.709 8.724 1.00 . B B . 51 VAL CG2 1 1
13 26865 2 1 55 VAL H H 14.335 17.441 7.620 1.00 . B B . 51 VAL H 1 1
13 26866 2 1 55 VAL HA H 11.850 16.002 8.473 1.00 . B B . 51 VAL HA 1 1
13 26867 2 1 55 VAL HB H 11.998 18.479 6.718 1.00 . B B . 51 VAL HB 1 1
13 26868 2 1 55 VAL HG11 H 10.204 17.022 5.936 1.00 . B B . 51 VAL HG11 1 1
13 26869 2 1 55 VAL HG12 H 9.592 16.829 7.596 1.00 . B B . 51 VAL HG12 1 1
13 26870 2 1 55 VAL HG13 H 9.515 18.403 6.783 1.00 . B B . 51 VAL HG13 1 1
13 26871 2 1 55 VAL HG21 H 10.677 19.573 8.483 1.00 . B B . 51 VAL HG21 1 1
13 26872 2 1 55 VAL HG22 H 10.814 18.113 9.499 1.00 . B B . 51 VAL HG22 1 1
13 26873 2 1 55 VAL HG23 H 12.251 19.081 9.092 1.00 . B B . 51 VAL HG23 1 1
13 26874 2 1 55 VAL N N 13.684 17.017 8.273 1.00 . B B . 51 VAL N 1 1
13 26875 2 1 55 VAL O O 13.381 16.193 5.619 1.00 . B B . 51 VAL O 1 1
13 26876 2 1 56 ASP C C 10.449 13.318 4.832 1.00 . B B . 52 ASP C 1 1
13 26877 2 1 56 ASP CA C 11.851 13.867 5.133 1.00 . B B . 52 ASP CA 1 1
13 26878 2 1 56 ASP CB C 12.884 12.760 5.398 1.00 . B B . 52 ASP CB 1 1
13 26879 2 1 56 ASP CG C 13.289 11.988 4.141 1.00 . B B . 52 ASP CG 1 1
13 26880 2 1 56 ASP H H 11.212 14.452 7.076 1.00 . B B . 52 ASP H 1 1
13 26881 2 1 56 ASP HA H 12.188 14.434 4.267 1.00 . B B . 52 ASP HA 1 1
13 26882 2 1 56 ASP HB2 H 13.771 13.219 5.830 1.00 . B B . 52 ASP HB2 1 1
13 26883 2 1 56 ASP HB3 H 12.484 12.053 6.125 1.00 . B B . 52 ASP HB3 1 1
13 26884 2 1 56 ASP N N 11.804 14.743 6.305 1.00 . B B . 52 ASP N 1 1
13 26885 2 1 56 ASP O O 9.985 12.358 5.450 1.00 . B B . 52 ASP O 1 1
13 26886 2 1 56 ASP OD1 O 14.483 11.611 4.040 1.00 . B B . 52 ASP OD1 1 1
13 26887 2 1 56 ASP OD2 O 12.437 11.749 3.258 1.00 . B B . 52 ASP OD2 1 1
13 26888 2 1 57 LEU C C 8.252 12.449 2.577 1.00 . B B . 53 LEU C 1 1
13 26889 2 1 57 LEU CA C 8.357 13.656 3.527 1.00 . B B . 53 LEU CA 1 1
13 26890 2 1 57 LEU CB C 7.741 14.912 2.895 1.00 . B B . 53 LEU CB 1 1
13 26891 2 1 57 LEU CD1 C 7.078 17.304 3.039 1.00 . B B . 53 LEU CD1 1 1
13 26892 2 1 57 LEU CD2 C 7.211 16.018 5.145 1.00 . B B . 53 LEU CD2 1 1
13 26893 2 1 57 LEU CG C 7.822 16.186 3.753 1.00 . B B . 53 LEU CG 1 1
13 26894 2 1 57 LEU H H 10.199 14.728 3.405 1.00 . B B . 53 LEU H 1 1
13 26895 2 1 57 LEU HA H 7.784 13.405 4.424 1.00 . B B . 53 LEU HA 1 1
13 26896 2 1 57 LEU HB2 H 8.240 15.113 1.948 1.00 . B B . 53 LEU HB2 1 1
13 26897 2 1 57 LEU HB3 H 6.694 14.706 2.680 1.00 . B B . 53 LEU HB3 1 1
13 26898 2 1 57 LEU HD11 H 7.116 18.197 3.657 1.00 . B B . 53 LEU HD11 1 1
13 26899 2 1 57 LEU HD12 H 7.569 17.505 2.086 1.00 . B B . 53 LEU HD12 1 1
13 26900 2 1 57 LEU HD13 H 6.040 17.024 2.871 1.00 . B B . 53 LEU HD13 1 1
13 26901 2 1 57 LEU HD21 H 6.187 15.662 5.044 1.00 . B B . 53 LEU HD21 1 1
13 26902 2 1 57 LEU HD22 H 7.794 15.302 5.731 1.00 . B B . 53 LEU HD22 1 1
13 26903 2 1 57 LEU HD23 H 7.208 16.972 5.669 1.00 . B B . 53 LEU HD23 1 1
13 26904 2 1 57 LEU HG H 8.862 16.492 3.858 1.00 . B B . 53 LEU HG 1 1
13 26905 2 1 57 LEU N N 9.744 13.964 3.901 1.00 . B B . 53 LEU N 1 1
13 26906 2 1 57 LEU O O 7.202 11.812 2.472 1.00 . B B . 53 LEU O 1 1
13 26907 2 1 58 ARG C C 9.627 9.654 2.053 1.00 . B B . 54 ARG C 1 1
13 26908 2 1 58 ARG CA C 9.559 10.878 1.126 1.00 . B B . 54 ARG CA 1 1
13 26909 2 1 58 ARG CB C 10.836 11.105 0.290 1.00 . B B . 54 ARG CB 1 1
13 26910 2 1 58 ARG CD C 12.972 10.213 -0.735 1.00 . B B . 54 ARG CD 1 1
13 26911 2 1 58 ARG CG C 11.561 9.852 -0.238 1.00 . B B . 54 ARG CG 1 1
13 26912 2 1 58 ARG CZ C 14.745 11.648 0.320 1.00 . B B . 54 ARG CZ 1 1
13 26913 2 1 58 ARG H H 10.182 12.671 2.110 1.00 . B B . 54 ARG H 1 1
13 26914 2 1 58 ARG HA H 8.714 10.729 0.455 1.00 . B B . 54 ARG HA 1 1
13 26915 2 1 58 ARG HB2 H 10.582 11.743 -0.562 1.00 . B B . 54 ARG HB2 1 1
13 26916 2 1 58 ARG HB3 H 11.535 11.671 0.901 1.00 . B B . 54 ARG HB3 1 1
13 26917 2 1 58 ARG HD2 H 13.438 9.325 -1.157 1.00 . B B . 54 ARG HD2 1 1
13 26918 2 1 58 ARG HD3 H 12.881 10.971 -1.518 1.00 . B B . 54 ARG HD3 1 1
13 26919 2 1 58 ARG HE H 13.557 10.430 1.306 1.00 . B B . 54 ARG HE 1 1
13 26920 2 1 58 ARG HG2 H 11.666 9.108 0.552 1.00 . B B . 54 ARG HG2 1 1
13 26921 2 1 58 ARG HG3 H 10.984 9.416 -1.051 1.00 . B B . 54 ARG HG3 1 1
13 26922 2 1 58 ARG HH11 H 14.837 11.833 -1.672 1.00 . B B . 54 ARG HH11 1 1
13 26923 2 1 58 ARG HH12 H 15.872 12.904 -0.736 1.00 . B B . 54 ARG HH12 1 1
13 26924 2 1 58 ARG HH21 H 14.955 11.783 2.319 1.00 . B B . 54 ARG HH21 1 1
13 26925 2 1 58 ARG HH22 H 15.921 12.889 1.334 1.00 . B B . 54 ARG HH22 1 1
13 26926 2 1 58 ARG N N 9.364 12.108 1.916 1.00 . B B . 54 ARG N 1 1
13 26927 2 1 58 ARG NE N 13.812 10.717 0.375 1.00 . B B . 54 ARG NE 1 1
13 26928 2 1 58 ARG NH1 N 15.173 12.174 -0.788 1.00 . B B . 54 ARG NH1 1 1
13 26929 2 1 58 ARG NH2 N 15.284 12.101 1.410 1.00 . B B . 54 ARG NH2 1 1
13 26930 2 1 58 ARG O O 8.982 8.644 1.778 1.00 . B B . 54 ARG O 1 1
13 26931 2 1 59 SER C C 9.251 8.741 5.171 1.00 . B B . 55 SER C 1 1
13 26932 2 1 59 SER CA C 10.465 8.744 4.222 1.00 . B B . 55 SER CA 1 1
13 26933 2 1 59 SER CB C 11.767 8.979 4.996 1.00 . B B . 55 SER CB 1 1
13 26934 2 1 59 SER H H 10.928 10.606 3.252 1.00 . B B . 55 SER H 1 1
13 26935 2 1 59 SER HA H 10.530 7.762 3.754 1.00 . B B . 55 SER HA 1 1
13 26936 2 1 59 SER HB2 H 12.602 9.023 4.296 1.00 . B B . 55 SER HB2 1 1
13 26937 2 1 59 SER HB3 H 11.695 9.933 5.523 1.00 . B B . 55 SER HB3 1 1
13 26938 2 1 59 SER HG H 12.324 7.156 5.474 1.00 . B B . 55 SER HG 1 1
13 26939 2 1 59 SER N N 10.365 9.765 3.161 1.00 . B B . 55 SER N 1 1
13 26940 2 1 59 SER O O 8.844 7.683 5.665 1.00 . B B . 55 SER O 1 1
13 26941 2 1 59 SER OG O 12.010 7.957 5.951 1.00 . B B . 55 SER OG 1 1
13 26942 2 1 60 GLY C C 8.096 10.318 7.829 1.00 . B B . 56 GLY C 1 1
13 26943 2 1 60 GLY CA C 7.579 10.120 6.400 1.00 . B B . 56 GLY CA 1 1
13 26944 2 1 60 GLY H H 9.050 10.737 4.995 1.00 . B B . 56 GLY H 1 1
13 26945 2 1 60 GLY HA2 H 7.025 11.016 6.119 1.00 . B B . 56 GLY HA2 1 1
13 26946 2 1 60 GLY HA3 H 6.892 9.275 6.388 1.00 . B B . 56 GLY HA3 1 1
13 26947 2 1 60 GLY N N 8.645 9.910 5.412 1.00 . B B . 56 GLY N 1 1
13 26948 2 1 60 GLY O O 7.493 9.807 8.775 1.00 . B B . 56 GLY O 1 1
13 26949 2 1 61 VAL C C 10.456 12.545 9.561 1.00 . B B . 57 VAL C 1 1
13 26950 2 1 61 VAL CA C 9.985 11.109 9.269 1.00 . B B . 57 VAL CA 1 1
13 26951 2 1 61 VAL CB C 11.183 10.128 9.290 1.00 . B B . 57 VAL CB 1 1
13 26952 2 1 61 VAL CG1 C 11.984 10.183 10.605 1.00 . B B . 57 VAL CG1 1 1
13 26953 2 1 61 VAL CG2 C 10.727 8.673 9.119 1.00 . B B . 57 VAL CG2 1 1
13 26954 2 1 61 VAL H H 9.658 11.424 7.176 1.00 . B B . 57 VAL H 1 1
13 26955 2 1 61 VAL HA H 9.321 10.813 10.078 1.00 . B B . 57 VAL HA 1 1
13 26956 2 1 61 VAL HB H 11.857 10.378 8.468 1.00 . B B . 57 VAL HB 1 1
13 26957 2 1 61 VAL HG11 H 11.330 10.020 11.461 1.00 . B B . 57 VAL HG11 1 1
13 26958 2 1 61 VAL HG12 H 12.757 9.410 10.595 1.00 . B B . 57 VAL HG12 1 1
13 26959 2 1 61 VAL HG13 H 12.491 11.142 10.706 1.00 . B B . 57 VAL HG13 1 1
13 26960 2 1 61 VAL HG21 H 11.588 8.004 9.165 1.00 . B B . 57 VAL HG21 1 1
13 26961 2 1 61 VAL HG22 H 10.018 8.403 9.896 1.00 . B B . 57 VAL HG22 1 1
13 26962 2 1 61 VAL HG23 H 10.265 8.534 8.142 1.00 . B B . 57 VAL HG23 1 1
13 26963 2 1 61 VAL N N 9.237 11.002 7.999 1.00 . B B . 57 VAL N 1 1
13 26964 2 1 61 VAL O O 10.884 13.269 8.657 1.00 . B B . 57 VAL O 1 1
13 26965 2 1 62 ILE C C 12.004 13.797 12.514 1.00 . B B . 58 ILE C 1 1
13 26966 2 1 62 ILE CA C 11.027 14.165 11.385 1.00 . B B . 58 ILE CA 1 1
13 26967 2 1 62 ILE CB C 9.942 15.166 11.853 1.00 . B B . 58 ILE CB 1 1
13 26968 2 1 62 ILE CD1 C 7.757 14.908 10.520 1.00 . B B . 58 ILE CD1 1 1
13 26969 2 1 62 ILE CG1 C 9.078 15.670 10.671 1.00 . B B . 58 ILE CG1 1 1
13 26970 2 1 62 ILE CG2 C 10.574 16.389 12.548 1.00 . B B . 58 ILE CG2 1 1
13 26971 2 1 62 ILE H H 9.986 12.308 11.507 1.00 . B B . 58 ILE H 1 1
13 26972 2 1 62 ILE HA H 11.604 14.643 10.597 1.00 . B B . 58 ILE HA 1 1
13 26973 2 1 62 ILE HB H 9.295 14.674 12.582 1.00 . B B . 58 ILE HB 1 1
13 26974 2 1 62 ILE HD11 H 7.199 15.321 9.681 1.00 . B B . 58 ILE HD11 1 1
13 26975 2 1 62 ILE HD12 H 7.944 13.853 10.320 1.00 . B B . 58 ILE HD12 1 1
13 26976 2 1 62 ILE HD13 H 7.155 15.011 11.425 1.00 . B B . 58 ILE HD13 1 1
13 26977 2 1 62 ILE HG12 H 8.817 16.716 10.834 1.00 . B B . 58 ILE HG12 1 1
13 26978 2 1 62 ILE HG13 H 9.648 15.620 9.743 1.00 . B B . 58 ILE HG13 1 1
13 26979 2 1 62 ILE HG21 H 11.263 16.889 11.868 1.00 . B B . 58 ILE HG21 1 1
13 26980 2 1 62 ILE HG22 H 9.797 17.091 12.843 1.00 . B B . 58 ILE HG22 1 1
13 26981 2 1 62 ILE HG23 H 11.115 16.094 13.449 1.00 . B B . 58 ILE HG23 1 1
13 26982 2 1 62 ILE N N 10.419 12.938 10.841 1.00 . B B . 58 ILE N 1 1
13 26983 2 1 62 ILE O O 11.626 13.106 13.458 1.00 . B B . 58 ILE O 1 1
13 26984 2 1 63 SER C C 14.635 15.227 14.249 1.00 . B B . 59 SER C 1 1
13 26985 2 1 63 SER CA C 14.316 13.994 13.406 1.00 . B B . 59 SER CA 1 1
13 26986 2 1 63 SER CB C 15.599 13.514 12.713 1.00 . B B . 59 SER CB 1 1
13 26987 2 1 63 SER H H 13.461 14.896 11.660 1.00 . B B . 59 SER H 1 1
13 26988 2 1 63 SER HA H 14.002 13.198 14.077 1.00 . B B . 59 SER HA 1 1
13 26989 2 1 63 SER HB2 H 16.011 14.314 12.102 1.00 . B B . 59 SER HB2 1 1
13 26990 2 1 63 SER HB3 H 16.338 13.253 13.475 1.00 . B B . 59 SER HB3 1 1
13 26991 2 1 63 SER HG H 14.808 12.652 11.135 1.00 . B B . 59 SER HG 1 1
13 26992 2 1 63 SER N N 13.249 14.264 12.428 1.00 . B B . 59 SER N 1 1
13 26993 2 1 63 SER O O 14.830 16.314 13.702 1.00 . B B . 59 SER O 1 1
13 26994 2 1 63 SER OG O 15.358 12.371 11.903 1.00 . B B . 59 SER OG 1 1
13 26995 2 1 64 LEU C C 16.544 16.050 16.987 1.00 . B B . 60 LEU C 1 1
13 26996 2 1 64 LEU CA C 15.072 16.129 16.520 1.00 . B B . 60 LEU CA 1 1
13 26997 2 1 64 LEU CB C 14.100 16.115 17.715 1.00 . B B . 60 LEU CB 1 1
13 26998 2 1 64 LEU CD1 C 11.772 16.187 18.639 1.00 . B B . 60 LEU CD1 1 1
13 26999 2 1 64 LEU CD2 C 12.171 17.191 16.412 1.00 . B B . 60 LEU CD2 1 1
13 27000 2 1 64 LEU CG C 12.598 16.069 17.357 1.00 . B B . 60 LEU CG 1 1
13 27001 2 1 64 LEU H H 14.536 14.135 15.948 1.00 . B B . 60 LEU H 1 1
13 27002 2 1 64 LEU HA H 14.952 17.093 16.020 1.00 . B B . 60 LEU HA 1 1
13 27003 2 1 64 LEU HB2 H 14.327 15.249 18.335 1.00 . B B . 60 LEU HB2 1 1
13 27004 2 1 64 LEU HB3 H 14.287 17.013 18.310 1.00 . B B . 60 LEU HB3 1 1
13 27005 2 1 64 LEU HD11 H 12.027 15.376 19.311 1.00 . B B . 60 LEU HD11 1 1
13 27006 2 1 64 LEU HD12 H 11.982 17.133 19.129 1.00 . B B . 60 LEU HD12 1 1
13 27007 2 1 64 LEU HD13 H 10.713 16.122 18.404 1.00 . B B . 60 LEU HD13 1 1
13 27008 2 1 64 LEU HD21 H 12.451 18.157 16.831 1.00 . B B . 60 LEU HD21 1 1
13 27009 2 1 64 LEU HD22 H 12.660 17.066 15.449 1.00 . B B . 60 LEU HD22 1 1
13 27010 2 1 64 LEU HD23 H 11.094 17.159 16.248 1.00 . B B . 60 LEU HD23 1 1
13 27011 2 1 64 LEU HG H 12.369 15.114 16.883 1.00 . B B . 60 LEU HG 1 1
13 27012 2 1 64 LEU N N 14.728 15.060 15.571 1.00 . B B . 60 LEU N 1 1
13 27013 2 1 64 LEU O O 17.162 14.985 16.991 1.00 . B B . 60 LEU O 1 1
13 27014 2 1 65 ILE C C 18.541 18.308 19.095 1.00 . B B . 61 ILE C 1 1
13 27015 2 1 65 ILE CA C 18.479 17.404 17.850 1.00 . B B . 61 ILE CA 1 1
13 27016 2 1 65 ILE CB C 19.362 17.964 16.711 1.00 . B B . 61 ILE CB 1 1
13 27017 2 1 65 ILE CD1 C 19.777 20.500 16.709 1.00 . B B . 61 ILE CD1 1 1
13 27018 2 1 65 ILE CG1 C 18.903 19.352 16.198 1.00 . B B . 61 ILE CG1 1 1
13 27019 2 1 65 ILE CG2 C 19.449 16.964 15.547 1.00 . B B . 61 ILE CG2 1 1
13 27020 2 1 65 ILE H H 16.498 18.025 17.383 1.00 . B B . 61 ILE H 1 1
13 27021 2 1 65 ILE HA H 18.899 16.443 18.156 1.00 . B B . 61 ILE HA 1 1
13 27022 2 1 65 ILE HB H 20.377 18.064 17.098 1.00 . B B . 61 ILE HB 1 1
13 27023 2 1 65 ILE HD11 H 19.443 21.427 16.248 1.00 . B B . 61 ILE HD11 1 1
13 27024 2 1 65 ILE HD12 H 19.674 20.578 17.786 1.00 . B B . 61 ILE HD12 1 1
13 27025 2 1 65 ILE HD13 H 20.824 20.328 16.454 1.00 . B B . 61 ILE HD13 1 1
13 27026 2 1 65 ILE HG12 H 18.937 19.380 15.107 1.00 . B B . 61 ILE HG12 1 1
13 27027 2 1 65 ILE HG13 H 17.879 19.551 16.517 1.00 . B B . 61 ILE HG13 1 1
13 27028 2 1 65 ILE HG21 H 20.160 17.327 14.804 1.00 . B B . 61 ILE HG21 1 1
13 27029 2 1 65 ILE HG22 H 19.796 15.996 15.913 1.00 . B B . 61 ILE HG22 1 1
13 27030 2 1 65 ILE HG23 H 18.476 16.829 15.077 1.00 . B B . 61 ILE HG23 1 1
13 27031 2 1 65 ILE N N 17.088 17.200 17.398 1.00 . B B . 61 ILE N 1 1
13 27032 2 1 65 ILE O O 17.581 19.012 19.410 1.00 . B B . 61 ILE O 1 1
13 27033 2 1 66 GLU C C 20.037 20.612 20.671 1.00 . B B . 62 GLU C 1 1
13 27034 2 1 66 GLU CA C 19.856 19.127 21.025 1.00 . B B . 62 GLU CA 1 1
13 27035 2 1 66 GLU CB C 21.057 18.630 21.844 1.00 . B B . 62 GLU CB 1 1
13 27036 2 1 66 GLU CD C 21.962 16.817 23.385 1.00 . B B . 62 GLU CD 1 1
13 27037 2 1 66 GLU CG C 20.840 17.221 22.412 1.00 . B B . 62 GLU CG 1 1
13 27038 2 1 66 GLU H H 20.433 17.734 19.508 1.00 . B B . 62 GLU H 1 1
13 27039 2 1 66 GLU HA H 18.969 19.044 21.650 1.00 . B B . 62 GLU HA 1 1
13 27040 2 1 66 GLU HB2 H 21.950 18.639 21.218 1.00 . B B . 62 GLU HB2 1 1
13 27041 2 1 66 GLU HB3 H 21.209 19.312 22.680 1.00 . B B . 62 GLU HB3 1 1
13 27042 2 1 66 GLU HG2 H 19.880 17.186 22.938 1.00 . B B . 62 GLU HG2 1 1
13 27043 2 1 66 GLU HG3 H 20.803 16.506 21.587 1.00 . B B . 62 GLU HG3 1 1
13 27044 2 1 66 GLU N N 19.659 18.301 19.821 1.00 . B B . 62 GLU N 1 1
13 27045 2 1 66 GLU O O 20.961 20.984 19.948 1.00 . B B . 62 GLU O 1 1
13 27046 2 1 66 GLU OE1 O 23.162 17.000 23.052 1.00 . B B . 62 GLU OE1 1 1
13 27047 2 1 66 GLU OE2 O 21.661 16.301 24.489 1.00 . B B . 62 GLU OE2 1 1
13 27048 2 1 67 GLU C C 20.420 23.642 21.359 1.00 . B B . 63 GLU C 1 1
13 27049 2 1 67 GLU CA C 19.133 22.914 20.925 1.00 . B B . 63 GLU CA 1 1
13 27050 2 1 67 GLU CB C 17.902 23.498 21.636 1.00 . B B . 63 GLU CB 1 1
13 27051 2 1 67 GLU CD C 16.424 25.531 22.114 1.00 . B B . 63 GLU CD 1 1
13 27052 2 1 67 GLU CG C 17.697 25.005 21.419 1.00 . B B . 63 GLU CG 1 1
13 27053 2 1 67 GLU H H 18.456 21.102 21.823 1.00 . B B . 63 GLU H 1 1
13 27054 2 1 67 GLU HA H 18.996 23.052 19.850 1.00 . B B . 63 GLU HA 1 1
13 27055 2 1 67 GLU HB2 H 17.010 22.982 21.277 1.00 . B B . 63 GLU HB2 1 1
13 27056 2 1 67 GLU HB3 H 18.002 23.305 22.706 1.00 . B B . 63 GLU HB3 1 1
13 27057 2 1 67 GLU HG2 H 18.561 25.547 21.813 1.00 . B B . 63 GLU HG2 1 1
13 27058 2 1 67 GLU HG3 H 17.640 25.203 20.346 1.00 . B B . 63 GLU HG3 1 1
13 27059 2 1 67 GLU N N 19.169 21.475 21.200 1.00 . B B . 63 GLU N 1 1
13 27060 2 1 67 GLU O O 20.836 23.558 22.519 1.00 . B B . 63 GLU O 1 1
13 27061 2 1 67 GLU OE1 O 15.986 24.949 23.135 1.00 . B B . 63 GLU OE1 1 1
13 27062 2 1 67 GLU OE2 O 15.883 26.571 21.661 1.00 . B B . 63 GLU OE2 1 1
13 27063 2 1 68 GLN C C 22.051 26.639 21.009 1.00 . B B . 64 GLN C 1 1
13 27064 2 1 68 GLN CA C 22.276 25.158 20.648 1.00 . B B . 64 GLN CA 1 1
13 27065 2 1 68 GLN CB C 23.185 25.012 19.410 1.00 . B B . 64 GLN CB 1 1
13 27066 2 1 68 GLN CD C 24.218 22.778 20.124 1.00 . B B . 64 GLN CD 1 1
13 27067 2 1 68 GLN CG C 23.501 23.551 19.019 1.00 . B B . 64 GLN CG 1 1
13 27068 2 1 68 GLN H H 20.642 24.386 19.498 1.00 . B B . 64 GLN H 1 1
13 27069 2 1 68 GLN HA H 22.791 24.726 21.500 1.00 . B B . 64 GLN HA 1 1
13 27070 2 1 68 GLN HB2 H 22.704 25.501 18.564 1.00 . B B . 64 GLN HB2 1 1
13 27071 2 1 68 GLN HB3 H 24.128 25.524 19.608 1.00 . B B . 64 GLN HB3 1 1
13 27072 2 1 68 GLN HE21 H 22.732 21.411 20.292 1.00 . B B . 64 GLN HE21 1 1
13 27073 2 1 68 GLN HE22 H 24.134 21.181 21.342 1.00 . B B . 64 GLN HE22 1 1
13 27074 2 1 68 GLN HG2 H 22.577 23.035 18.732 1.00 . B B . 64 GLN HG2 1 1
13 27075 2 1 68 GLN HG3 H 24.149 23.555 18.139 1.00 . B B . 64 GLN HG3 1 1
13 27076 2 1 68 GLN N N 21.030 24.391 20.428 1.00 . B B . 64 GLN N 1 1
13 27077 2 1 68 GLN NE2 N 23.659 21.692 20.614 1.00 . B B . 64 GLN NE2 1 1
13 27078 2 1 68 GLN O O 23.006 27.389 21.236 1.00 . B B . 64 GLN O 1 1
13 27079 2 1 68 GLN OE1 O 25.307 23.137 20.563 1.00 . B B . 64 GLN OE1 1 1
13 27080 2 1 69 ASN C C 20.522 28.850 22.843 1.00 . B B . 65 ASN C 1 1
13 27081 2 1 69 ASN CA C 20.374 28.454 21.353 1.00 . B B . 65 ASN CA 1 1
13 27082 2 1 69 ASN CB C 18.931 28.609 20.836 1.00 . B B . 65 ASN CB 1 1
13 27083 2 1 69 ASN CG C 18.414 30.043 20.884 1.00 . B B . 65 ASN CG 1 1
13 27084 2 1 69 ASN H H 20.075 26.388 20.890 1.00 . B B . 65 ASN H 1 1
13 27085 2 1 69 ASN HA H 21.018 29.135 20.793 1.00 . B B . 65 ASN HA 1 1
13 27086 2 1 69 ASN HB2 H 18.876 28.250 19.810 1.00 . B B . 65 ASN HB2 1 1
13 27087 2 1 69 ASN HB3 H 18.259 28.007 21.441 1.00 . B B . 65 ASN HB3 1 1
13 27088 2 1 69 ASN HD21 H 18.545 30.294 18.858 1.00 . B B . 65 ASN HD21 1 1
13 27089 2 1 69 ASN HD22 H 17.934 31.647 19.802 1.00 . B B . 65 ASN HD22 1 1
13 27090 2 1 69 ASN N N 20.788 27.073 21.070 1.00 . B B . 65 ASN N 1 1
13 27091 2 1 69 ASN ND2 N 18.325 30.724 19.760 1.00 . B B . 65 ASN ND2 1 1
13 27092 2 1 69 ASN O O 20.790 30.017 23.148 1.00 . B B . 65 ASN O 1 1
13 27093 2 1 69 ASN OD1 O 18.049 30.564 21.930 1.00 . B B . 65 ASN OD1 1 1
13 27094 2 1 70 ARG C C 21.767 27.536 25.818 1.00 . B B . 66 ARG C 1 1
13 27095 2 1 70 ARG CA C 20.449 28.053 25.224 1.00 . B B . 66 ARG CA 1 1
13 27096 2 1 70 ARG CB C 19.220 27.404 25.892 1.00 . B B . 66 ARG CB 1 1
13 27097 2 1 70 ARG CD C 17.723 29.464 25.596 1.00 . B B . 66 ARG CD 1 1
13 27098 2 1 70 ARG CG C 17.853 27.944 25.424 1.00 . B B . 66 ARG CG 1 1
13 27099 2 1 70 ARG CZ C 15.983 31.212 25.232 1.00 . B B . 66 ARG CZ 1 1
13 27100 2 1 70 ARG H H 20.219 26.946 23.410 1.00 . B B . 66 ARG H 1 1
13 27101 2 1 70 ARG HA H 20.430 29.114 25.468 1.00 . B B . 66 ARG HA 1 1
13 27102 2 1 70 ARG HB2 H 19.241 26.323 25.722 1.00 . B B . 66 ARG HB2 1 1
13 27103 2 1 70 ARG HB3 H 19.298 27.557 26.968 1.00 . B B . 66 ARG HB3 1 1
13 27104 2 1 70 ARG HD2 H 17.970 29.729 26.624 1.00 . B B . 66 ARG HD2 1 1
13 27105 2 1 70 ARG HD3 H 18.429 29.951 24.919 1.00 . B B . 66 ARG HD3 1 1
13 27106 2 1 70 ARG HE H 15.653 29.262 25.100 1.00 . B B . 66 ARG HE 1 1
13 27107 2 1 70 ARG HG2 H 17.699 27.688 24.374 1.00 . B B . 66 ARG HG2 1 1
13 27108 2 1 70 ARG HG3 H 17.070 27.456 26.000 1.00 . B B . 66 ARG HG3 1 1
13 27109 2 1 70 ARG HH11 H 17.776 32.005 25.591 1.00 . B B . 66 ARG HH11 1 1
13 27110 2 1 70 ARG HH12 H 16.493 33.159 25.377 1.00 . B B . 66 ARG HH12 1 1
13 27111 2 1 70 ARG HH21 H 14.095 30.725 24.842 1.00 . B B . 66 ARG HH21 1 1
13 27112 2 1 70 ARG HH22 H 14.420 32.448 24.967 1.00 . B B . 66 ARG HH22 1 1
13 27113 2 1 70 ARG N N 20.378 27.880 23.760 1.00 . B B . 66 ARG N 1 1
13 27114 2 1 70 ARG NE N 16.364 29.950 25.294 1.00 . B B . 66 ARG NE 1 1
13 27115 2 1 70 ARG NH1 N 16.807 32.205 25.426 1.00 . B B . 66 ARG NH1 1 1
13 27116 2 1 70 ARG NH2 N 14.739 31.494 24.989 1.00 . B B . 66 ARG NH2 1 1
13 27117 2 1 70 ARG O O 22.392 28.281 26.608 1.00 . B B . 66 ARG O 1 1
13 27118 2 1 70 ARG OXT O 22.176 26.399 25.492 1.00 . B B . 66 ARG OXT 1 1
14 27119 1 1 1 GLY C C 9.372 2.523 -7.290 1.00 . A A . -3 GLY C 1 1
14 27120 1 1 1 GLY CA C 10.516 1.608 -7.710 1.00 . A A . -3 GLY CA 1 1
14 27121 1 1 1 GLY H1 H 10.761 0.697 -5.884 1.00 . A A . -3 GLY H1 1 1
14 27122 1 1 1 GLY H2 H 11.729 1.993 -6.105 1.00 . A A . -3 GLY H2 1 1
14 27123 1 1 1 GLY H3 H 12.077 0.574 -6.860 1.00 . A A . -3 GLY H3 1 1
14 27124 1 1 1 GLY HA2 H 11.141 2.144 -8.419 1.00 . A A . -3 GLY HA2 1 1
14 27125 1 1 1 GLY HA3 H 10.092 0.726 -8.192 1.00 . A A . -3 GLY HA3 1 1
14 27126 1 1 1 GLY N N 11.332 1.183 -6.555 1.00 . A A . -3 GLY N 1 1
14 27127 1 1 1 GLY O O 9.450 3.158 -6.228 1.00 . A A . -3 GLY O 1 1
14 27128 1 1 2 PRO C C 6.380 3.093 -6.528 1.00 . A A . -2 PRO C 1 1
14 27129 1 1 2 PRO CA C 7.126 3.449 -7.826 1.00 . A A . -2 PRO CA 1 1
14 27130 1 1 2 PRO CB C 6.199 3.289 -9.043 1.00 . A A . -2 PRO CB 1 1
14 27131 1 1 2 PRO CD C 8.199 2.059 -9.445 1.00 . A A . -2 PRO CD 1 1
14 27132 1 1 2 PRO CG C 7.165 2.922 -10.166 1.00 . A A . -2 PRO CG 1 1
14 27133 1 1 2 PRO HA H 7.446 4.492 -7.769 1.00 . A A . -2 PRO HA 1 1
14 27134 1 1 2 PRO HB2 H 5.511 2.460 -8.889 1.00 . A A . -2 PRO HB2 1 1
14 27135 1 1 2 PRO HB3 H 5.645 4.202 -9.259 1.00 . A A . -2 PRO HB3 1 1
14 27136 1 1 2 PRO HD2 H 7.850 1.026 -9.380 1.00 . A A . -2 PRO HD2 1 1
14 27137 1 1 2 PRO HD3 H 9.151 2.102 -9.981 1.00 . A A . -2 PRO HD3 1 1
14 27138 1 1 2 PRO HG2 H 6.673 2.372 -10.968 1.00 . A A . -2 PRO HG2 1 1
14 27139 1 1 2 PRO HG3 H 7.644 3.818 -10.558 1.00 . A A . -2 PRO HG3 1 1
14 27140 1 1 2 PRO N N 8.301 2.616 -8.104 1.00 . A A . -2 PRO N 1 1
14 27141 1 1 2 PRO O O 6.417 1.951 -6.057 1.00 . A A . -2 PRO O 1 1
14 27142 1 1 3 GLY C C 4.232 5.263 -4.301 1.00 . A A . -1 GLY C 1 1
14 27143 1 1 3 GLY CA C 4.877 3.941 -4.741 1.00 . A A . -1 GLY CA 1 1
14 27144 1 1 3 GLY H H 5.657 4.975 -6.426 1.00 . A A . -1 GLY H 1 1
14 27145 1 1 3 GLY HA2 H 4.083 3.208 -4.904 1.00 . A A . -1 GLY HA2 1 1
14 27146 1 1 3 GLY HA3 H 5.518 3.584 -3.932 1.00 . A A . -1 GLY HA3 1 1
14 27147 1 1 3 GLY N N 5.659 4.071 -5.976 1.00 . A A . -1 GLY N 1 1
14 27148 1 1 3 GLY O O 4.352 6.295 -4.986 1.00 . A A . -1 GLY O 1 1
14 27149 1 1 4 SER C C 4.018 7.428 -2.022 1.00 . A A . 0 SER C 1 1
14 27150 1 1 4 SER CA C 2.952 6.440 -2.532 1.00 . A A . 0 SER CA 1 1
14 27151 1 1 4 SER CB C 2.004 6.026 -1.395 1.00 . A A . 0 SER CB 1 1
14 27152 1 1 4 SER H H 3.502 4.383 -2.630 1.00 . A A . 0 SER H 1 1
14 27153 1 1 4 SER HA H 2.350 6.955 -3.277 1.00 . A A . 0 SER HA 1 1
14 27154 1 1 4 SER HB2 H 1.590 6.912 -0.918 1.00 . A A . 0 SER HB2 1 1
14 27155 1 1 4 SER HB3 H 1.171 5.456 -1.819 1.00 . A A . 0 SER HB3 1 1
14 27156 1 1 4 SER HG H 3.315 5.763 0.055 1.00 . A A . 0 SER HG 1 1
14 27157 1 1 4 SER N N 3.546 5.246 -3.157 1.00 . A A . 0 SER N 1 1
14 27158 1 1 4 SER O O 5.063 7.024 -1.501 1.00 . A A . 0 SER O 1 1
14 27159 1 1 4 SER OG O 2.656 5.219 -0.418 1.00 . A A . 0 SER OG 1 1
14 27160 1 1 5 MET C C 3.920 10.911 -0.946 1.00 . A A . 1 MET C 1 1
14 27161 1 1 5 MET CA C 4.619 9.848 -1.803 1.00 . A A . 1 MET CA 1 1
14 27162 1 1 5 MET CB C 5.159 10.506 -3.084 1.00 . A A . 1 MET CB 1 1
14 27163 1 1 5 MET CE C 8.472 10.953 -3.217 1.00 . A A . 1 MET CE 1 1
14 27164 1 1 5 MET CG C 6.107 9.606 -3.885 1.00 . A A . 1 MET CG 1 1
14 27165 1 1 5 MET H H 2.854 8.971 -2.594 1.00 . A A . 1 MET H 1 1
14 27166 1 1 5 MET HA H 5.473 9.473 -1.236 1.00 . A A . 1 MET HA 1 1
14 27167 1 1 5 MET HB2 H 4.314 10.770 -3.721 1.00 . A A . 1 MET HB2 1 1
14 27168 1 1 5 MET HB3 H 5.679 11.426 -2.827 1.00 . A A . 1 MET HB3 1 1
14 27169 1 1 5 MET HE1 H 7.927 11.648 -2.576 1.00 . A A . 1 MET HE1 1 1
14 27170 1 1 5 MET HE2 H 9.510 10.910 -2.884 1.00 . A A . 1 MET HE2 1 1
14 27171 1 1 5 MET HE3 H 8.445 11.310 -4.247 1.00 . A A . 1 MET HE3 1 1
14 27172 1 1 5 MET HG2 H 5.607 8.653 -4.051 1.00 . A A . 1 MET HG2 1 1
14 27173 1 1 5 MET HG3 H 6.271 10.062 -4.866 1.00 . A A . 1 MET HG3 1 1
14 27174 1 1 5 MET N N 3.727 8.728 -2.149 1.00 . A A . 1 MET N 1 1
14 27175 1 1 5 MET O O 2.703 11.094 -1.022 1.00 . A A . 1 MET O 1 1
14 27176 1 1 5 MET SD S 7.726 9.298 -3.122 1.00 . A A . 1 MET SD 1 1
14 27177 1 1 6 CYS C C 5.376 14.019 0.178 1.00 . A A . 2 CYS C 1 1
14 27178 1 1 6 CYS CA C 4.342 12.916 0.479 1.00 . A A . 2 CYS CA 1 1
14 27179 1 1 6 CYS CB C 4.164 12.687 1.988 1.00 . A A . 2 CYS CB 1 1
14 27180 1 1 6 CYS H H 5.705 11.444 -0.188 1.00 . A A . 2 CYS H 1 1
14 27181 1 1 6 CYS HA H 3.388 13.259 0.080 1.00 . A A . 2 CYS HA 1 1
14 27182 1 1 6 CYS HB2 H 5.037 12.142 2.364 1.00 . A A . 2 CYS HB2 1 1
14 27183 1 1 6 CYS HB3 H 4.143 13.656 2.487 1.00 . A A . 2 CYS HB3 1 1
14 27184 1 1 6 CYS N N 4.721 11.667 -0.190 1.00 . A A . 2 CYS N 1 1
14 27185 1 1 6 CYS O O 6.535 13.735 -0.139 1.00 . A A . 2 CYS O 1 1
14 27186 1 1 6 CYS SG S 2.659 11.783 2.437 1.00 . A A . 2 CYS SG 1 1
14 27187 1 1 7 MET C C 5.211 17.670 0.856 1.00 . A A . 3 MET C 1 1
14 27188 1 1 7 MET CA C 5.752 16.479 0.049 1.00 . A A . 3 MET CA 1 1
14 27189 1 1 7 MET CB C 5.797 16.809 -1.460 1.00 . A A . 3 MET CB 1 1
14 27190 1 1 7 MET CE C 5.624 17.134 -4.640 1.00 . A A . 3 MET CE 1 1
14 27191 1 1 7 MET CG C 4.424 17.099 -2.087 1.00 . A A . 3 MET CG 1 1
14 27192 1 1 7 MET H H 3.985 15.425 0.570 1.00 . A A . 3 MET H 1 1
14 27193 1 1 7 MET HA H 6.776 16.304 0.383 1.00 . A A . 3 MET HA 1 1
14 27194 1 1 7 MET HB2 H 6.430 17.685 -1.609 1.00 . A A . 3 MET HB2 1 1
14 27195 1 1 7 MET HB3 H 6.251 15.977 -1.999 1.00 . A A . 3 MET HB3 1 1
14 27196 1 1 7 MET HE1 H 6.610 17.148 -4.184 1.00 . A A . 3 MET HE1 1 1
14 27197 1 1 7 MET HE2 H 5.284 16.100 -4.740 1.00 . A A . 3 MET HE2 1 1
14 27198 1 1 7 MET HE3 H 5.684 17.591 -5.627 1.00 . A A . 3 MET HE3 1 1
14 27199 1 1 7 MET HG2 H 3.915 16.151 -2.272 1.00 . A A . 3 MET HG2 1 1
14 27200 1 1 7 MET HG3 H 3.828 17.666 -1.378 1.00 . A A . 3 MET HG3 1 1
14 27201 1 1 7 MET N N 4.945 15.277 0.282 1.00 . A A . 3 MET N 1 1
14 27202 1 1 7 MET O O 4.123 17.598 1.439 1.00 . A A . 3 MET O 1 1
14 27203 1 1 7 MET SD S 4.450 18.071 -3.617 1.00 . A A . 3 MET SD 1 1
14 27204 1 1 8 ALA C C 5.939 21.251 0.597 1.00 . A A . 4 ALA C 1 1
14 27205 1 1 8 ALA CA C 5.531 20.046 1.468 1.00 . A A . 4 ALA CA 1 1
14 27206 1 1 8 ALA CB C 6.134 20.110 2.881 1.00 . A A . 4 ALA CB 1 1
14 27207 1 1 8 ALA H H 6.827 18.770 0.366 1.00 . A A . 4 ALA H 1 1
14 27208 1 1 8 ALA HA H 4.443 20.068 1.548 1.00 . A A . 4 ALA HA 1 1
14 27209 1 1 8 ALA HB1 H 5.784 19.265 3.474 1.00 . A A . 4 ALA HB1 1 1
14 27210 1 1 8 ALA HB2 H 7.220 20.081 2.829 1.00 . A A . 4 ALA HB2 1 1
14 27211 1 1 8 ALA HB3 H 5.833 21.026 3.385 1.00 . A A . 4 ALA HB3 1 1
14 27212 1 1 8 ALA N N 5.945 18.780 0.870 1.00 . A A . 4 ALA N 1 1
14 27213 1 1 8 ALA O O 6.620 21.090 -0.423 1.00 . A A . 4 ALA O 1 1
14 27214 1 1 9 LYS C C 6.974 24.340 1.793 1.00 . A A . 5 LYS C 1 1
14 27215 1 1 9 LYS CA C 6.247 23.704 0.606 1.00 . A A . 5 LYS CA 1 1
14 27216 1 1 9 LYS CB C 5.304 24.672 -0.132 1.00 . A A . 5 LYS CB 1 1
14 27217 1 1 9 LYS CD C 3.501 26.449 -0.022 1.00 . A A . 5 LYS CD 1 1
14 27218 1 1 9 LYS CE C 2.596 27.243 0.927 1.00 . A A . 5 LYS CE 1 1
14 27219 1 1 9 LYS CG C 4.263 25.370 0.756 1.00 . A A . 5 LYS CG 1 1
14 27220 1 1 9 LYS H H 4.944 22.507 1.815 1.00 . A A . 5 LYS H 1 1
14 27221 1 1 9 LYS HA H 7.021 23.438 -0.110 1.00 . A A . 5 LYS HA 1 1
14 27222 1 1 9 LYS HB2 H 5.918 25.443 -0.600 1.00 . A A . 5 LYS HB2 1 1
14 27223 1 1 9 LYS HB3 H 4.790 24.131 -0.932 1.00 . A A . 5 LYS HB3 1 1
14 27224 1 1 9 LYS HD2 H 4.221 27.133 -0.479 1.00 . A A . 5 LYS HD2 1 1
14 27225 1 1 9 LYS HD3 H 2.897 25.978 -0.800 1.00 . A A . 5 LYS HD3 1 1
14 27226 1 1 9 LYS HE2 H 1.886 26.557 1.405 1.00 . A A . 5 LYS HE2 1 1
14 27227 1 1 9 LYS HE3 H 3.214 27.690 1.712 1.00 . A A . 5 LYS HE3 1 1
14 27228 1 1 9 LYS HG2 H 3.559 24.631 1.140 1.00 . A A . 5 LYS HG2 1 1
14 27229 1 1 9 LYS HG3 H 4.764 25.855 1.592 1.00 . A A . 5 LYS HG3 1 1
14 27230 1 1 9 LYS HZ1 H 1.269 28.826 0.834 1.00 . A A . 5 LYS HZ1 1 1
14 27231 1 1 9 LYS HZ2 H 2.521 28.962 -0.213 1.00 . A A . 5 LYS HZ2 1 1
14 27232 1 1 9 LYS HZ3 H 1.287 27.925 -0.528 1.00 . A A . 5 LYS HZ3 1 1
14 27233 1 1 9 LYS N N 5.573 22.466 1.016 1.00 . A A . 5 LYS N 1 1
14 27234 1 1 9 LYS NZ N 1.864 28.308 0.206 1.00 . A A . 5 LYS NZ 1 1
14 27235 1 1 9 LYS O O 6.459 24.349 2.912 1.00 . A A . 5 LYS O 1 1
14 27236 1 1 10 VAL C C 8.521 27.162 2.403 1.00 . A A . 6 VAL C 1 1
14 27237 1 1 10 VAL CA C 8.924 25.689 2.523 1.00 . A A . 6 VAL CA 1 1
14 27238 1 1 10 VAL CB C 10.442 25.478 2.350 1.00 . A A . 6 VAL CB 1 1
14 27239 1 1 10 VAL CG1 C 11.308 26.565 2.995 1.00 . A A . 6 VAL CG1 1 1
14 27240 1 1 10 VAL CG2 C 10.841 24.134 2.972 1.00 . A A . 6 VAL CG2 1 1
14 27241 1 1 10 VAL H H 8.481 24.882 0.592 1.00 . A A . 6 VAL H 1 1
14 27242 1 1 10 VAL HA H 8.670 25.355 3.528 1.00 . A A . 6 VAL HA 1 1
14 27243 1 1 10 VAL HB H 10.674 25.457 1.285 1.00 . A A . 6 VAL HB 1 1
14 27244 1 1 10 VAL HG11 H 11.055 26.687 4.044 1.00 . A A . 6 VAL HG11 1 1
14 27245 1 1 10 VAL HG12 H 12.360 26.291 2.915 1.00 . A A . 6 VAL HG12 1 1
14 27246 1 1 10 VAL HG13 H 11.171 27.514 2.474 1.00 . A A . 6 VAL HG13 1 1
14 27247 1 1 10 VAL HG21 H 10.211 23.338 2.586 1.00 . A A . 6 VAL HG21 1 1
14 27248 1 1 10 VAL HG22 H 11.879 23.908 2.735 1.00 . A A . 6 VAL HG22 1 1
14 27249 1 1 10 VAL HG23 H 10.740 24.181 4.060 1.00 . A A . 6 VAL HG23 1 1
14 27250 1 1 10 VAL N N 8.166 24.881 1.556 1.00 . A A . 6 VAL N 1 1
14 27251 1 1 10 VAL O O 8.335 27.659 1.293 1.00 . A A . 6 VAL O 1 1
14 27252 1 1 11 VAL C C 9.415 29.912 4.536 1.00 . A A . 7 VAL C 1 1
14 27253 1 1 11 VAL CA C 8.337 29.337 3.605 1.00 . A A . 7 VAL CA 1 1
14 27254 1 1 11 VAL CB C 6.905 29.796 3.958 1.00 . A A . 7 VAL CB 1 1
14 27255 1 1 11 VAL CG1 C 6.416 29.296 5.321 1.00 . A A . 7 VAL CG1 1 1
14 27256 1 1 11 VAL CG2 C 6.789 31.328 3.956 1.00 . A A . 7 VAL CG2 1 1
14 27257 1 1 11 VAL H H 8.531 27.368 4.407 1.00 . A A . 7 VAL H 1 1
14 27258 1 1 11 VAL HA H 8.541 29.736 2.610 1.00 . A A . 7 VAL HA 1 1
14 27259 1 1 11 VAL HB H 6.232 29.405 3.198 1.00 . A A . 7 VAL HB 1 1
14 27260 1 1 11 VAL HG11 H 6.422 28.210 5.340 1.00 . A A . 7 VAL HG11 1 1
14 27261 1 1 11 VAL HG12 H 7.046 29.689 6.124 1.00 . A A . 7 VAL HG12 1 1
14 27262 1 1 11 VAL HG13 H 5.392 29.637 5.485 1.00 . A A . 7 VAL HG13 1 1
14 27263 1 1 11 VAL HG21 H 7.348 31.752 4.787 1.00 . A A . 7 VAL HG21 1 1
14 27264 1 1 11 VAL HG22 H 7.162 31.729 3.015 1.00 . A A . 7 VAL HG22 1 1
14 27265 1 1 11 VAL HG23 H 5.736 31.601 4.062 1.00 . A A . 7 VAL HG23 1 1
14 27266 1 1 11 VAL N N 8.437 27.868 3.532 1.00 . A A . 7 VAL N 1 1
14 27267 1 1 11 VAL O O 9.685 29.358 5.603 1.00 . A A . 7 VAL O 1 1
14 27268 1 1 12 LEU C C 11.185 33.202 4.466 1.00 . A A . 8 LEU C 1 1
14 27269 1 1 12 LEU CA C 11.147 31.702 4.793 1.00 . A A . 8 LEU CA 1 1
14 27270 1 1 12 LEU CB C 12.469 30.993 4.430 1.00 . A A . 8 LEU CB 1 1
14 27271 1 1 12 LEU CD1 C 13.865 32.278 2.702 1.00 . A A . 8 LEU CD1 1 1
14 27272 1 1 12 LEU CD2 C 13.677 29.833 2.548 1.00 . A A . 8 LEU CD2 1 1
14 27273 1 1 12 LEU CG C 12.921 31.095 2.954 1.00 . A A . 8 LEU CG 1 1
14 27274 1 1 12 LEU H H 9.752 31.401 3.210 1.00 . A A . 8 LEU H 1 1
14 27275 1 1 12 LEU HA H 10.997 31.612 5.872 1.00 . A A . 8 LEU HA 1 1
14 27276 1 1 12 LEU HB2 H 13.259 31.382 5.074 1.00 . A A . 8 LEU HB2 1 1
14 27277 1 1 12 LEU HB3 H 12.346 29.940 4.689 1.00 . A A . 8 LEU HB3 1 1
14 27278 1 1 12 LEU HD11 H 13.366 33.219 2.897 1.00 . A A . 8 LEU HD11 1 1
14 27279 1 1 12 LEU HD12 H 14.739 32.202 3.345 1.00 . A A . 8 LEU HD12 1 1
14 27280 1 1 12 LEU HD13 H 14.187 32.277 1.660 1.00 . A A . 8 LEU HD13 1 1
14 27281 1 1 12 LEU HD21 H 14.564 29.705 3.168 1.00 . A A . 8 LEU HD21 1 1
14 27282 1 1 12 LEU HD22 H 13.035 28.966 2.658 1.00 . A A . 8 LEU HD22 1 1
14 27283 1 1 12 LEU HD23 H 13.981 29.910 1.500 1.00 . A A . 8 LEU HD23 1 1
14 27284 1 1 12 LEU HG H 12.056 31.180 2.298 1.00 . A A . 8 LEU HG 1 1
14 27285 1 1 12 LEU N N 10.037 31.018 4.110 1.00 . A A . 8 LEU N 1 1
14 27286 1 1 12 LEU O O 10.551 33.648 3.509 1.00 . A A . 8 LEU O 1 1
14 27287 1 1 13 THR C C 13.562 35.868 5.155 1.00 . A A . 9 THR C 1 1
14 27288 1 1 13 THR CA C 12.094 35.438 5.058 1.00 . A A . 9 THR CA 1 1
14 27289 1 1 13 THR CB C 11.231 36.225 6.066 1.00 . A A . 9 THR CB 1 1
14 27290 1 1 13 THR CG2 C 11.008 37.676 5.632 1.00 . A A . 9 THR CG2 1 1
14 27291 1 1 13 THR H H 12.468 33.542 5.991 1.00 . A A . 9 THR H 1 1
14 27292 1 1 13 THR HA H 11.745 35.699 4.064 1.00 . A A . 9 THR HA 1 1
14 27293 1 1 13 THR HB H 11.721 36.213 7.038 1.00 . A A . 9 THR HB 1 1
14 27294 1 1 13 THR HG1 H 10.068 34.773 6.589 1.00 . A A . 9 THR HG1 1 1
14 27295 1 1 13 THR HG21 H 10.398 38.184 6.378 1.00 . A A . 9 THR HG21 1 1
14 27296 1 1 13 THR HG22 H 11.959 38.198 5.543 1.00 . A A . 9 THR HG22 1 1
14 27297 1 1 13 THR HG23 H 10.475 37.699 4.680 1.00 . A A . 9 THR HG23 1 1
14 27298 1 1 13 THR N N 11.947 33.980 5.243 1.00 . A A . 9 THR N 1 1
14 27299 1 1 13 THR O O 14.278 35.462 6.074 1.00 . A A . 9 THR O 1 1
14 27300 1 1 13 THR OG1 O 9.944 35.661 6.199 1.00 . A A . 9 THR OG1 1 1
14 27301 1 1 14 LYS C C 15.659 38.254 5.250 1.00 . A A . 10 LYS C 1 1
14 27302 1 1 14 LYS CA C 15.388 37.241 4.128 1.00 . A A . 10 LYS CA 1 1
14 27303 1 1 14 LYS CB C 15.608 37.929 2.765 1.00 . A A . 10 LYS CB 1 1
14 27304 1 1 14 LYS CD C 15.680 37.773 0.255 1.00 . A A . 10 LYS CD 1 1
14 27305 1 1 14 LYS CE C 15.377 36.875 -0.949 1.00 . A A . 10 LYS CE 1 1
14 27306 1 1 14 LYS CG C 15.495 36.983 1.559 1.00 . A A . 10 LYS CG 1 1
14 27307 1 1 14 LYS H H 13.368 36.958 3.469 1.00 . A A . 10 LYS H 1 1
14 27308 1 1 14 LYS HA H 16.114 36.427 4.237 1.00 . A A . 10 LYS HA 1 1
14 27309 1 1 14 LYS HB2 H 14.874 38.728 2.650 1.00 . A A . 10 LYS HB2 1 1
14 27310 1 1 14 LYS HB3 H 16.602 38.378 2.748 1.00 . A A . 10 LYS HB3 1 1
14 27311 1 1 14 LYS HD2 H 14.996 38.622 0.240 1.00 . A A . 10 LYS HD2 1 1
14 27312 1 1 14 LYS HD3 H 16.706 38.139 0.192 1.00 . A A . 10 LYS HD3 1 1
14 27313 1 1 14 LYS HE2 H 16.010 35.988 -0.895 1.00 . A A . 10 LYS HE2 1 1
14 27314 1 1 14 LYS HE3 H 14.332 36.555 -0.874 1.00 . A A . 10 LYS HE3 1 1
14 27315 1 1 14 LYS HG2 H 16.259 36.207 1.627 1.00 . A A . 10 LYS HG2 1 1
14 27316 1 1 14 LYS HG3 H 14.517 36.502 1.557 1.00 . A A . 10 LYS HG3 1 1
14 27317 1 1 14 LYS HZ1 H 16.567 37.871 -2.331 1.00 . A A . 10 LYS HZ1 1 1
14 27318 1 1 14 LYS HZ2 H 15.377 36.986 -3.021 1.00 . A A . 10 LYS HZ2 1 1
14 27319 1 1 14 LYS HZ3 H 15.016 38.399 -2.311 1.00 . A A . 10 LYS HZ3 1 1
14 27320 1 1 14 LYS N N 14.021 36.682 4.196 1.00 . A A . 10 LYS N 1 1
14 27321 1 1 14 LYS NZ N 15.602 37.581 -2.235 1.00 . A A . 10 LYS NZ 1 1
14 27322 1 1 14 LYS O O 14.733 38.850 5.809 1.00 . A A . 10 LYS O 1 1
14 27323 1 1 15 ALA C C 16.969 41.043 5.833 1.00 . A A . 11 ALA C 1 1
14 27324 1 1 15 ALA CA C 17.380 39.645 6.359 1.00 . A A . 11 ALA CA 1 1
14 27325 1 1 15 ALA CB C 18.902 39.539 6.513 1.00 . A A . 11 ALA CB 1 1
14 27326 1 1 15 ALA H H 17.638 38.040 4.967 1.00 . A A . 11 ALA H 1 1
14 27327 1 1 15 ALA HA H 16.919 39.518 7.339 1.00 . A A . 11 ALA HA 1 1
14 27328 1 1 15 ALA HB1 H 19.256 40.313 7.194 1.00 . A A . 11 ALA HB1 1 1
14 27329 1 1 15 ALA HB2 H 19.168 38.559 6.924 1.00 . A A . 11 ALA HB2 1 1
14 27330 1 1 15 ALA HB3 H 19.390 39.666 5.547 1.00 . A A . 11 ALA HB3 1 1
14 27331 1 1 15 ALA N N 16.940 38.548 5.485 1.00 . A A . 11 ALA N 1 1
14 27332 1 1 15 ALA O O 16.781 41.977 6.610 1.00 . A A . 11 ALA O 1 1
14 27333 1 1 16 ASP C C 14.698 42.515 4.017 1.00 . A A . 12 ASP C 1 1
14 27334 1 1 16 ASP CA C 16.230 42.371 3.846 1.00 . A A . 12 ASP CA 1 1
14 27335 1 1 16 ASP CB C 16.614 42.294 2.356 1.00 . A A . 12 ASP CB 1 1
14 27336 1 1 16 ASP CG C 16.452 43.624 1.591 1.00 . A A . 12 ASP CG 1 1
14 27337 1 1 16 ASP H H 17.027 40.385 3.926 1.00 . A A . 12 ASP H 1 1
14 27338 1 1 16 ASP HA H 16.692 43.254 4.291 1.00 . A A . 12 ASP HA 1 1
14 27339 1 1 16 ASP HB2 H 17.664 42.005 2.281 1.00 . A A . 12 ASP HB2 1 1
14 27340 1 1 16 ASP HB3 H 16.020 41.515 1.871 1.00 . A A . 12 ASP HB3 1 1
14 27341 1 1 16 ASP N N 16.782 41.176 4.512 1.00 . A A . 12 ASP N 1 1
14 27342 1 1 16 ASP O O 14.104 43.514 3.598 1.00 . A A . 12 ASP O 1 1
14 27343 1 1 16 ASP OD1 O 16.082 43.587 0.391 1.00 . A A . 12 ASP OD1 1 1
14 27344 1 1 16 ASP OD2 O 16.738 44.710 2.154 1.00 . A A . 12 ASP OD2 1 1
14 27345 1 1 17 GLY C C 11.780 40.866 3.649 1.00 . A A . 13 GLY C 1 1
14 27346 1 1 17 GLY CA C 12.580 41.465 4.813 1.00 . A A . 13 GLY CA 1 1
14 27347 1 1 17 GLY H H 14.563 40.717 4.923 1.00 . A A . 13 GLY H 1 1
14 27348 1 1 17 GLY HA2 H 12.378 40.853 5.693 1.00 . A A . 13 GLY HA2 1 1
14 27349 1 1 17 GLY HA3 H 12.198 42.469 5.010 1.00 . A A . 13 GLY HA3 1 1
14 27350 1 1 17 GLY N N 14.031 41.514 4.602 1.00 . A A . 13 GLY N 1 1
14 27351 1 1 17 GLY O O 10.547 40.906 3.678 1.00 . A A . 13 GLY O 1 1
14 27352 1 1 18 GLY C C 11.330 38.256 1.788 1.00 . A A . 14 GLY C 1 1
14 27353 1 1 18 GLY CA C 11.796 39.679 1.469 1.00 . A A . 14 GLY CA 1 1
14 27354 1 1 18 GLY H H 13.456 40.296 2.664 1.00 . A A . 14 GLY H 1 1
14 27355 1 1 18 GLY HA2 H 10.946 40.283 1.137 1.00 . A A . 14 GLY HA2 1 1
14 27356 1 1 18 GLY HA3 H 12.507 39.626 0.641 1.00 . A A . 14 GLY HA3 1 1
14 27357 1 1 18 GLY N N 12.445 40.322 2.621 1.00 . A A . 14 GLY N 1 1
14 27358 1 1 18 GLY O O 12.155 37.414 2.143 1.00 . A A . 14 GLY O 1 1
14 27359 1 1 19 ARG C C 9.529 35.748 0.638 1.00 . A A . 15 ARG C 1 1
14 27360 1 1 19 ARG CA C 9.454 36.630 1.892 1.00 . A A . 15 ARG CA 1 1
14 27361 1 1 19 ARG CB C 8.036 36.772 2.465 1.00 . A A . 15 ARG CB 1 1
14 27362 1 1 19 ARG CD C 6.440 35.616 4.064 1.00 . A A . 15 ARG CD 1 1
14 27363 1 1 19 ARG CG C 7.433 35.431 2.914 1.00 . A A . 15 ARG CG 1 1
14 27364 1 1 19 ARG CZ C 6.631 36.287 6.473 1.00 . A A . 15 ARG CZ 1 1
14 27365 1 1 19 ARG H H 9.412 38.715 1.373 1.00 . A A . 15 ARG H 1 1
14 27366 1 1 19 ARG HA H 10.051 36.135 2.654 1.00 . A A . 15 ARG HA 1 1
14 27367 1 1 19 ARG HB2 H 8.086 37.447 3.321 1.00 . A A . 15 ARG HB2 1 1
14 27368 1 1 19 ARG HB3 H 7.380 37.223 1.721 1.00 . A A . 15 ARG HB3 1 1
14 27369 1 1 19 ARG HD2 H 5.758 36.435 3.816 1.00 . A A . 15 ARG HD2 1 1
14 27370 1 1 19 ARG HD3 H 5.868 34.692 4.182 1.00 . A A . 15 ARG HD3 1 1
14 27371 1 1 19 ARG HE H 8.155 35.768 5.337 1.00 . A A . 15 ARG HE 1 1
14 27372 1 1 19 ARG HG2 H 6.920 34.973 2.066 1.00 . A A . 15 ARG HG2 1 1
14 27373 1 1 19 ARG HG3 H 8.212 34.747 3.246 1.00 . A A . 15 ARG HG3 1 1
14 27374 1 1 19 ARG HH11 H 4.728 36.268 5.875 1.00 . A A . 15 ARG HH11 1 1
14 27375 1 1 19 ARG HH12 H 4.985 36.735 7.539 1.00 . A A . 15 ARG HH12 1 1
14 27376 1 1 19 ARG HH21 H 8.418 36.372 7.348 1.00 . A A . 15 ARG HH21 1 1
14 27377 1 1 19 ARG HH22 H 7.058 36.789 8.376 1.00 . A A . 15 ARG HH22 1 1
14 27378 1 1 19 ARG N N 10.031 37.969 1.666 1.00 . A A . 15 ARG N 1 1
14 27379 1 1 19 ARG NE N 7.150 35.906 5.324 1.00 . A A . 15 ARG NE 1 1
14 27380 1 1 19 ARG NH1 N 5.348 36.451 6.643 1.00 . A A . 15 ARG NH1 1 1
14 27381 1 1 19 ARG NH2 N 7.420 36.504 7.482 1.00 . A A . 15 ARG NH2 1 1
14 27382 1 1 19 ARG O O 9.341 36.228 -0.481 1.00 . A A . 15 ARG O 1 1
14 27383 1 1 20 VAL C C 9.390 32.164 0.114 1.00 . A A . 16 VAL C 1 1
14 27384 1 1 20 VAL CA C 10.115 33.467 -0.195 1.00 . A A . 16 VAL CA 1 1
14 27385 1 1 20 VAL CB C 11.632 33.210 -0.275 1.00 . A A . 16 VAL CB 1 1
14 27386 1 1 20 VAL CG1 C 12.013 32.108 -1.277 1.00 . A A . 16 VAL CG1 1 1
14 27387 1 1 20 VAL CG2 C 12.403 34.486 -0.654 1.00 . A A . 16 VAL CG2 1 1
14 27388 1 1 20 VAL H H 9.943 34.173 1.808 1.00 . A A . 16 VAL H 1 1
14 27389 1 1 20 VAL HA H 9.767 33.826 -1.165 1.00 . A A . 16 VAL HA 1 1
14 27390 1 1 20 VAL HB H 11.976 32.895 0.704 1.00 . A A . 16 VAL HB 1 1
14 27391 1 1 20 VAL HG11 H 13.095 32.005 -1.318 1.00 . A A . 16 VAL HG11 1 1
14 27392 1 1 20 VAL HG12 H 11.606 31.147 -0.958 1.00 . A A . 16 VAL HG12 1 1
14 27393 1 1 20 VAL HG13 H 11.649 32.355 -2.277 1.00 . A A . 16 VAL HG13 1 1
14 27394 1 1 20 VAL HG21 H 12.032 34.880 -1.601 1.00 . A A . 16 VAL HG21 1 1
14 27395 1 1 20 VAL HG22 H 12.286 35.240 0.123 1.00 . A A . 16 VAL HG22 1 1
14 27396 1 1 20 VAL HG23 H 13.465 34.263 -0.750 1.00 . A A . 16 VAL HG23 1 1
14 27397 1 1 20 VAL N N 9.814 34.466 0.843 1.00 . A A . 16 VAL N 1 1
14 27398 1 1 20 VAL O O 9.356 31.709 1.261 1.00 . A A . 16 VAL O 1 1
14 27399 1 1 21 GLU C C 8.996 29.210 -1.870 1.00 . A A . 17 GLU C 1 1
14 27400 1 1 21 GLU CA C 8.348 30.142 -0.838 1.00 . A A . 17 GLU CA 1 1
14 27401 1 1 21 GLU CB C 6.820 30.104 -0.985 1.00 . A A . 17 GLU CB 1 1
14 27402 1 1 21 GLU CD C 4.572 30.466 0.175 1.00 . A A . 17 GLU CD 1 1
14 27403 1 1 21 GLU CG C 6.071 30.821 0.142 1.00 . A A . 17 GLU CG 1 1
14 27404 1 1 21 GLU H H 8.929 31.917 -1.843 1.00 . A A . 17 GLU H 1 1
14 27405 1 1 21 GLU HA H 8.588 29.735 0.142 1.00 . A A . 17 GLU HA 1 1
14 27406 1 1 21 GLU HB2 H 6.542 30.536 -1.946 1.00 . A A . 17 GLU HB2 1 1
14 27407 1 1 21 GLU HB3 H 6.519 29.055 -0.974 1.00 . A A . 17 GLU HB3 1 1
14 27408 1 1 21 GLU HG2 H 6.520 30.518 1.090 1.00 . A A . 17 GLU HG2 1 1
14 27409 1 1 21 GLU HG3 H 6.191 31.900 0.045 1.00 . A A . 17 GLU HG3 1 1
14 27410 1 1 21 GLU N N 8.859 31.514 -0.920 1.00 . A A . 17 GLU N 1 1
14 27411 1 1 21 GLU O O 9.376 29.639 -2.962 1.00 . A A . 17 GLU O 1 1
14 27412 1 1 21 GLU OE1 O 3.936 30.700 1.229 1.00 . A A . 17 GLU OE1 1 1
14 27413 1 1 21 GLU OE2 O 4.008 29.936 -0.817 1.00 . A A . 17 GLU OE2 1 1
14 27414 1 1 22 ILE C C 8.652 25.682 -2.368 1.00 . A A . 18 ILE C 1 1
14 27415 1 1 22 ILE CA C 9.637 26.853 -2.379 1.00 . A A . 18 ILE CA 1 1
14 27416 1 1 22 ILE CB C 11.046 26.409 -1.902 1.00 . A A . 18 ILE CB 1 1
14 27417 1 1 22 ILE CD1 C 13.366 27.225 -1.166 1.00 . A A . 18 ILE CD1 1 1
14 27418 1 1 22 ILE CG1 C 12.019 27.607 -1.786 1.00 . A A . 18 ILE CG1 1 1
14 27419 1 1 22 ILE CG2 C 11.611 25.323 -2.841 1.00 . A A . 18 ILE CG2 1 1
14 27420 1 1 22 ILE H H 8.760 27.656 -0.606 1.00 . A A . 18 ILE H 1 1
14 27421 1 1 22 ILE HA H 9.727 27.213 -3.407 1.00 . A A . 18 ILE HA 1 1
14 27422 1 1 22 ILE HB H 10.946 25.975 -0.909 1.00 . A A . 18 ILE HB 1 1
14 27423 1 1 22 ILE HD11 H 13.932 26.590 -1.847 1.00 . A A . 18 ILE HD11 1 1
14 27424 1 1 22 ILE HD12 H 13.925 28.142 -0.992 1.00 . A A . 18 ILE HD12 1 1
14 27425 1 1 22 ILE HD13 H 13.213 26.712 -0.216 1.00 . A A . 18 ILE HD13 1 1
14 27426 1 1 22 ILE HG12 H 12.188 28.031 -2.776 1.00 . A A . 18 ILE HG12 1 1
14 27427 1 1 22 ILE HG13 H 11.586 28.372 -1.147 1.00 . A A . 18 ILE HG13 1 1
14 27428 1 1 22 ILE HG21 H 11.777 25.735 -3.838 1.00 . A A . 18 ILE HG21 1 1
14 27429 1 1 22 ILE HG22 H 12.554 24.942 -2.458 1.00 . A A . 18 ILE HG22 1 1
14 27430 1 1 22 ILE HG23 H 10.935 24.471 -2.904 1.00 . A A . 18 ILE HG23 1 1
14 27431 1 1 22 ILE N N 9.083 27.920 -1.531 1.00 . A A . 18 ILE N 1 1
14 27432 1 1 22 ILE O O 8.434 25.074 -1.321 1.00 . A A . 18 ILE O 1 1
14 27433 1 1 23 GLY C C 7.804 22.905 -3.964 1.00 . A A . 19 GLY C 1 1
14 27434 1 1 23 GLY CA C 7.122 24.254 -3.688 1.00 . A A . 19 GLY CA 1 1
14 27435 1 1 23 GLY H H 8.314 25.898 -4.333 1.00 . A A . 19 GLY H 1 1
14 27436 1 1 23 GLY HA2 H 6.515 24.142 -2.787 1.00 . A A . 19 GLY HA2 1 1
14 27437 1 1 23 GLY HA3 H 6.445 24.472 -4.514 1.00 . A A . 19 GLY HA3 1 1
14 27438 1 1 23 GLY N N 8.059 25.366 -3.517 1.00 . A A . 19 GLY N 1 1
14 27439 1 1 23 GLY O O 9.001 22.845 -4.266 1.00 . A A . 19 GLY O 1 1
14 27440 1 1 24 ASP C C 8.665 19.936 -3.415 1.00 . A A . 20 ASP C 1 1
14 27441 1 1 24 ASP CA C 7.454 20.450 -4.226 1.00 . A A . 20 ASP CA 1 1
14 27442 1 1 24 ASP CB C 7.627 20.264 -5.748 1.00 . A A . 20 ASP CB 1 1
14 27443 1 1 24 ASP CG C 6.479 20.807 -6.619 1.00 . A A . 20 ASP CG 1 1
14 27444 1 1 24 ASP H H 6.055 21.950 -3.653 1.00 . A A . 20 ASP H 1 1
14 27445 1 1 24 ASP HA H 6.634 19.803 -3.930 1.00 . A A . 20 ASP HA 1 1
14 27446 1 1 24 ASP HB2 H 8.560 20.741 -6.057 1.00 . A A . 20 ASP HB2 1 1
14 27447 1 1 24 ASP HB3 H 7.724 19.197 -5.945 1.00 . A A . 20 ASP HB3 1 1
14 27448 1 1 24 ASP N N 7.028 21.822 -3.894 1.00 . A A . 20 ASP N 1 1
14 27449 1 1 24 ASP O O 9.471 19.145 -3.913 1.00 . A A . 20 ASP O 1 1
14 27450 1 1 24 ASP OD1 O 6.739 21.194 -7.787 1.00 . A A . 20 ASP OD1 1 1
14 27451 1 1 24 ASP OD2 O 5.307 20.846 -6.171 1.00 . A A . 20 ASP OD2 1 1
14 27452 1 1 25 VAL C C 9.735 18.588 -0.754 1.00 . A A . 21 VAL C 1 1
14 27453 1 1 25 VAL CA C 9.913 20.020 -1.269 1.00 . A A . 21 VAL CA 1 1
14 27454 1 1 25 VAL CB C 10.044 21.017 -0.100 1.00 . A A . 21 VAL CB 1 1
14 27455 1 1 25 VAL CG1 C 11.103 20.582 0.925 1.00 . A A . 21 VAL CG1 1 1
14 27456 1 1 25 VAL CG2 C 10.449 22.399 -0.628 1.00 . A A . 21 VAL CG2 1 1
14 27457 1 1 25 VAL H H 8.078 20.988 -1.794 1.00 . A A . 21 VAL H 1 1
14 27458 1 1 25 VAL HA H 10.850 20.058 -1.828 1.00 . A A . 21 VAL HA 1 1
14 27459 1 1 25 VAL HB H 9.092 21.105 0.417 1.00 . A A . 21 VAL HB 1 1
14 27460 1 1 25 VAL HG11 H 10.796 19.667 1.434 1.00 . A A . 21 VAL HG11 1 1
14 27461 1 1 25 VAL HG12 H 12.061 20.425 0.426 1.00 . A A . 21 VAL HG12 1 1
14 27462 1 1 25 VAL HG13 H 11.219 21.355 1.683 1.00 . A A . 21 VAL HG13 1 1
14 27463 1 1 25 VAL HG21 H 11.403 22.334 -1.143 1.00 . A A . 21 VAL HG21 1 1
14 27464 1 1 25 VAL HG22 H 9.693 22.762 -1.323 1.00 . A A . 21 VAL HG22 1 1
14 27465 1 1 25 VAL HG23 H 10.528 23.107 0.193 1.00 . A A . 21 VAL HG23 1 1
14 27466 1 1 25 VAL N N 8.817 20.400 -2.171 1.00 . A A . 21 VAL N 1 1
14 27467 1 1 25 VAL O O 8.675 18.228 -0.233 1.00 . A A . 21 VAL O 1 1
14 27468 1 1 26 LEU C C 11.604 16.309 0.977 1.00 . A A . 22 LEU C 1 1
14 27469 1 1 26 LEU CA C 10.847 16.414 -0.358 1.00 . A A . 22 LEU CA 1 1
14 27470 1 1 26 LEU CB C 11.482 15.492 -1.416 1.00 . A A . 22 LEU CB 1 1
14 27471 1 1 26 LEU CD1 C 11.294 14.101 -3.483 1.00 . A A . 22 LEU CD1 1 1
14 27472 1 1 26 LEU CD2 C 9.235 14.529 -2.211 1.00 . A A . 22 LEU CD2 1 1
14 27473 1 1 26 LEU CG C 10.577 15.139 -2.617 1.00 . A A . 22 LEU CG 1 1
14 27474 1 1 26 LEU H H 11.629 18.157 -1.310 1.00 . A A . 22 LEU H 1 1
14 27475 1 1 26 LEU HA H 9.837 16.058 -0.146 1.00 . A A . 22 LEU HA 1 1
14 27476 1 1 26 LEU HB2 H 12.397 15.961 -1.788 1.00 . A A . 22 LEU HB2 1 1
14 27477 1 1 26 LEU HB3 H 11.774 14.569 -0.928 1.00 . A A . 22 LEU HB3 1 1
14 27478 1 1 26 LEU HD11 H 12.263 14.485 -3.799 1.00 . A A . 22 LEU HD11 1 1
14 27479 1 1 26 LEU HD12 H 11.447 13.176 -2.930 1.00 . A A . 22 LEU HD12 1 1
14 27480 1 1 26 LEU HD13 H 10.695 13.873 -4.364 1.00 . A A . 22 LEU HD13 1 1
14 27481 1 1 26 LEU HD21 H 8.706 14.189 -3.100 1.00 . A A . 22 LEU HD21 1 1
14 27482 1 1 26 LEU HD22 H 9.385 13.688 -1.534 1.00 . A A . 22 LEU HD22 1 1
14 27483 1 1 26 LEU HD23 H 8.622 15.277 -1.713 1.00 . A A . 22 LEU HD23 1 1
14 27484 1 1 26 LEU HG H 10.391 16.032 -3.212 1.00 . A A . 22 LEU HG 1 1
14 27485 1 1 26 LEU N N 10.790 17.780 -0.881 1.00 . A A . 22 LEU N 1 1
14 27486 1 1 26 LEU O O 11.310 15.406 1.762 1.00 . A A . 22 LEU O 1 1
14 27487 1 1 27 GLU C C 13.962 18.528 2.872 1.00 . A A . 23 GLU C 1 1
14 27488 1 1 27 GLU CA C 13.348 17.161 2.504 1.00 . A A . 23 GLU CA 1 1
14 27489 1 1 27 GLU CB C 14.427 16.058 2.426 1.00 . A A . 23 GLU CB 1 1
14 27490 1 1 27 GLU CD C 16.675 17.240 2.081 1.00 . A A . 23 GLU CD 1 1
14 27491 1 1 27 GLU CG C 15.583 16.361 1.460 1.00 . A A . 23 GLU CG 1 1
14 27492 1 1 27 GLU H H 12.791 17.909 0.573 1.00 . A A . 23 GLU H 1 1
14 27493 1 1 27 GLU HA H 12.666 16.898 3.310 1.00 . A A . 23 GLU HA 1 1
14 27494 1 1 27 GLU HB2 H 14.817 15.861 3.424 1.00 . A A . 23 GLU HB2 1 1
14 27495 1 1 27 GLU HB3 H 13.951 15.130 2.104 1.00 . A A . 23 GLU HB3 1 1
14 27496 1 1 27 GLU HG2 H 16.034 15.411 1.171 1.00 . A A . 23 GLU HG2 1 1
14 27497 1 1 27 GLU HG3 H 15.187 16.826 0.558 1.00 . A A . 23 GLU HG3 1 1
14 27498 1 1 27 GLU N N 12.566 17.195 1.257 1.00 . A A . 23 GLU N 1 1
14 27499 1 1 27 GLU O O 14.159 19.392 2.011 1.00 . A A . 23 GLU O 1 1
14 27500 1 1 27 GLU OE1 O 17.130 18.210 1.433 1.00 . A A . 23 GLU OE1 1 1
14 27501 1 1 27 GLU OE2 O 17.131 16.932 3.204 1.00 . A A . 23 GLU OE2 1 1
14 27502 1 1 28 VAL C C 15.904 19.450 5.868 1.00 . A A . 24 VAL C 1 1
14 27503 1 1 28 VAL CA C 14.906 19.879 4.778 1.00 . A A . 24 VAL CA 1 1
14 27504 1 1 28 VAL CB C 13.832 20.822 5.373 1.00 . A A . 24 VAL CB 1 1
14 27505 1 1 28 VAL CG1 C 14.437 22.106 5.946 1.00 . A A . 24 VAL CG1 1 1
14 27506 1 1 28 VAL CG2 C 12.765 21.226 4.342 1.00 . A A . 24 VAL CG2 1 1
14 27507 1 1 28 VAL H H 14.127 17.897 4.777 1.00 . A A . 24 VAL H 1 1
14 27508 1 1 28 VAL HA H 15.448 20.425 4.009 1.00 . A A . 24 VAL HA 1 1
14 27509 1 1 28 VAL HB H 13.320 20.304 6.189 1.00 . A A . 24 VAL HB 1 1
14 27510 1 1 28 VAL HG11 H 15.009 22.621 5.180 1.00 . A A . 24 VAL HG11 1 1
14 27511 1 1 28 VAL HG12 H 13.649 22.763 6.309 1.00 . A A . 24 VAL HG12 1 1
14 27512 1 1 28 VAL HG13 H 15.099 21.880 6.779 1.00 . A A . 24 VAL HG13 1 1
14 27513 1 1 28 VAL HG21 H 12.173 20.358 4.057 1.00 . A A . 24 VAL HG21 1 1
14 27514 1 1 28 VAL HG22 H 12.095 21.961 4.775 1.00 . A A . 24 VAL HG22 1 1
14 27515 1 1 28 VAL HG23 H 13.241 21.647 3.459 1.00 . A A . 24 VAL HG23 1 1
14 27516 1 1 28 VAL N N 14.286 18.691 4.160 1.00 . A A . 24 VAL N 1 1
14 27517 1 1 28 VAL O O 15.625 18.521 6.632 1.00 . A A . 24 VAL O 1 1
14 27518 1 1 29 ARG C C 18.524 21.202 7.654 1.00 . A A . 25 ARG C 1 1
14 27519 1 1 29 ARG CA C 18.131 19.904 6.948 1.00 . A A . 25 ARG CA 1 1
14 27520 1 1 29 ARG CB C 19.371 19.339 6.231 1.00 . A A . 25 ARG CB 1 1
14 27521 1 1 29 ARG CD C 20.226 17.484 4.728 1.00 . A A . 25 ARG CD 1 1
14 27522 1 1 29 ARG CG C 19.261 17.853 5.860 1.00 . A A . 25 ARG CG 1 1
14 27523 1 1 29 ARG CZ C 20.334 18.755 2.558 1.00 . A A . 25 ARG CZ 1 1
14 27524 1 1 29 ARG H H 17.187 20.881 5.301 1.00 . A A . 25 ARG H 1 1
14 27525 1 1 29 ARG HA H 17.816 19.194 7.717 1.00 . A A . 25 ARG HA 1 1
14 27526 1 1 29 ARG HB2 H 19.549 19.929 5.333 1.00 . A A . 25 ARG HB2 1 1
14 27527 1 1 29 ARG HB3 H 20.244 19.448 6.873 1.00 . A A . 25 ARG HB3 1 1
14 27528 1 1 29 ARG HD2 H 21.217 17.873 4.959 1.00 . A A . 25 ARG HD2 1 1
14 27529 1 1 29 ARG HD3 H 20.289 16.395 4.654 1.00 . A A . 25 ARG HD3 1 1
14 27530 1 1 29 ARG HE H 18.742 17.817 3.244 1.00 . A A . 25 ARG HE 1 1
14 27531 1 1 29 ARG HG2 H 19.506 17.254 6.737 1.00 . A A . 25 ARG HG2 1 1
14 27532 1 1 29 ARG HG3 H 18.243 17.626 5.543 1.00 . A A . 25 ARG HG3 1 1
14 27533 1 1 29 ARG HH11 H 22.185 18.671 3.309 1.00 . A A . 25 ARG HH11 1 1
14 27534 1 1 29 ARG HH12 H 21.964 19.609 1.827 1.00 . A A . 25 ARG HH12 1 1
14 27535 1 1 29 ARG HH21 H 18.686 19.004 1.458 1.00 . A A . 25 ARG HH21 1 1
14 27536 1 1 29 ARG HH22 H 20.167 19.806 0.873 1.00 . A A . 25 ARG HH22 1 1
14 27537 1 1 29 ARG N N 17.048 20.128 5.969 1.00 . A A . 25 ARG N 1 1
14 27538 1 1 29 ARG NE N 19.722 18.010 3.450 1.00 . A A . 25 ARG NE 1 1
14 27539 1 1 29 ARG NH1 N 21.596 19.050 2.592 1.00 . A A . 25 ARG NH1 1 1
14 27540 1 1 29 ARG NH2 N 19.671 19.251 1.563 1.00 . A A . 25 ARG NH2 1 1
14 27541 1 1 29 ARG O O 18.799 22.199 6.989 1.00 . A A . 25 ARG O 1 1
14 27542 1 1 30 ALA C C 20.852 21.944 9.758 1.00 . A A . 26 ALA C 1 1
14 27543 1 1 30 ALA CA C 19.333 22.210 9.744 1.00 . A A . 26 ALA CA 1 1
14 27544 1 1 30 ALA CB C 18.742 22.287 11.158 1.00 . A A . 26 ALA CB 1 1
14 27545 1 1 30 ALA H H 18.393 20.325 9.475 1.00 . A A . 26 ALA H 1 1
14 27546 1 1 30 ALA HA H 19.166 23.181 9.273 1.00 . A A . 26 ALA HA 1 1
14 27547 1 1 30 ALA HB1 H 17.670 22.483 11.107 1.00 . A A . 26 ALA HB1 1 1
14 27548 1 1 30 ALA HB2 H 18.917 21.351 11.686 1.00 . A A . 26 ALA HB2 1 1
14 27549 1 1 30 ALA HB3 H 19.226 23.098 11.707 1.00 . A A . 26 ALA HB3 1 1
14 27550 1 1 30 ALA N N 18.639 21.174 8.980 1.00 . A A . 26 ALA N 1 1
14 27551 1 1 30 ALA O O 21.309 20.876 10.171 1.00 . A A . 26 ALA O 1 1
14 27552 1 1 31 GLU C C 23.545 23.767 10.652 1.00 . A A . 27 GLU C 1 1
14 27553 1 1 31 GLU CA C 23.101 22.972 9.407 1.00 . A A . 27 GLU CA 1 1
14 27554 1 1 31 GLU CB C 23.683 23.625 8.137 1.00 . A A . 27 GLU CB 1 1
14 27555 1 1 31 GLU CD C 24.680 21.761 6.685 1.00 . A A . 27 GLU CD 1 1
14 27556 1 1 31 GLU CG C 23.551 22.794 6.859 1.00 . A A . 27 GLU CG 1 1
14 27557 1 1 31 GLU H H 21.180 23.784 9.011 1.00 . A A . 27 GLU H 1 1
14 27558 1 1 31 GLU HA H 23.504 21.965 9.503 1.00 . A A . 27 GLU HA 1 1
14 27559 1 1 31 GLU HB2 H 23.154 24.565 7.984 1.00 . A A . 27 GLU HB2 1 1
14 27560 1 1 31 GLU HB3 H 24.736 23.864 8.279 1.00 . A A . 27 GLU HB3 1 1
14 27561 1 1 31 GLU HG2 H 22.577 22.295 6.828 1.00 . A A . 27 GLU HG2 1 1
14 27562 1 1 31 GLU HG3 H 23.586 23.496 6.018 1.00 . A A . 27 GLU HG3 1 1
14 27563 1 1 31 GLU N N 21.632 22.922 9.307 1.00 . A A . 27 GLU N 1 1
14 27564 1 1 31 GLU O O 22.734 24.401 11.342 1.00 . A A . 27 GLU O 1 1
14 27565 1 1 31 GLU OE1 O 25.101 21.523 5.526 1.00 . A A . 27 GLU OE1 1 1
14 27566 1 1 31 GLU OE2 O 25.165 21.184 7.689 1.00 . A A . 27 GLU OE2 1 1
14 27567 1 1 32 GLY C C 25.423 26.163 11.387 1.00 . A A . 28 GLY C 1 1
14 27568 1 1 32 GLY CA C 25.461 24.715 11.889 1.00 . A A . 28 GLY CA 1 1
14 27569 1 1 32 GLY H H 25.476 23.229 10.363 1.00 . A A . 28 GLY H 1 1
14 27570 1 1 32 GLY HA2 H 24.946 24.655 12.847 1.00 . A A . 28 GLY HA2 1 1
14 27571 1 1 32 GLY HA3 H 26.503 24.436 12.045 1.00 . A A . 28 GLY HA3 1 1
14 27572 1 1 32 GLY N N 24.850 23.789 10.928 1.00 . A A . 28 GLY N 1 1
14 27573 1 1 32 GLY O O 26.390 26.644 10.795 1.00 . A A . 28 GLY O 1 1
14 27574 1 1 33 GLY C C 23.342 28.521 9.940 1.00 . A A . 29 GLY C 1 1
14 27575 1 1 33 GLY CA C 24.093 28.262 11.256 1.00 . A A . 29 GLY CA 1 1
14 27576 1 1 33 GLY H H 23.536 26.354 12.046 1.00 . A A . 29 GLY H 1 1
14 27577 1 1 33 GLY HA2 H 23.516 28.725 12.052 1.00 . A A . 29 GLY HA2 1 1
14 27578 1 1 33 GLY HA3 H 25.054 28.776 11.203 1.00 . A A . 29 GLY HA3 1 1
14 27579 1 1 33 GLY N N 24.303 26.855 11.616 1.00 . A A . 29 GLY N 1 1
14 27580 1 1 33 GLY O O 23.393 29.644 9.428 1.00 . A A . 29 GLY O 1 1
14 27581 1 1 34 ALA C C 20.817 26.535 8.005 1.00 . A A . 30 ALA C 1 1
14 27582 1 1 34 ALA CA C 21.913 27.620 8.113 1.00 . A A . 30 ALA CA 1 1
14 27583 1 1 34 ALA CB C 22.896 27.516 6.936 1.00 . A A . 30 ALA CB 1 1
14 27584 1 1 34 ALA H H 22.651 26.629 9.846 1.00 . A A . 30 ALA H 1 1
14 27585 1 1 34 ALA HA H 21.425 28.592 8.074 1.00 . A A . 30 ALA HA 1 1
14 27586 1 1 34 ALA HB1 H 23.382 26.541 6.923 1.00 . A A . 30 ALA HB1 1 1
14 27587 1 1 34 ALA HB2 H 22.363 27.656 5.994 1.00 . A A . 30 ALA HB2 1 1
14 27588 1 1 34 ALA HB3 H 23.662 28.288 7.012 1.00 . A A . 30 ALA HB3 1 1
14 27589 1 1 34 ALA N N 22.673 27.516 9.367 1.00 . A A . 30 ALA N 1 1
14 27590 1 1 34 ALA O O 20.796 25.582 8.785 1.00 . A A . 30 ALA O 1 1
14 27591 1 1 35 VAL C C 19.224 25.250 5.079 1.00 . A A . 31 VAL C 1 1
14 27592 1 1 35 VAL CA C 19.019 25.572 6.567 1.00 . A A . 31 VAL CA 1 1
14 27593 1 1 35 VAL CB C 17.547 25.908 6.886 1.00 . A A . 31 VAL CB 1 1
14 27594 1 1 35 VAL CG1 C 16.553 24.919 6.271 1.00 . A A . 31 VAL CG1 1 1
14 27595 1 1 35 VAL CG2 C 17.292 25.896 8.399 1.00 . A A . 31 VAL CG2 1 1
14 27596 1 1 35 VAL H H 19.979 27.497 6.445 1.00 . A A . 31 VAL H 1 1
14 27597 1 1 35 VAL HA H 19.254 24.664 7.118 1.00 . A A . 31 VAL HA 1 1
14 27598 1 1 35 VAL HB H 17.324 26.906 6.502 1.00 . A A . 31 VAL HB 1 1
14 27599 1 1 35 VAL HG11 H 15.551 25.115 6.645 1.00 . A A . 31 VAL HG11 1 1
14 27600 1 1 35 VAL HG12 H 16.526 25.031 5.186 1.00 . A A . 31 VAL HG12 1 1
14 27601 1 1 35 VAL HG13 H 16.829 23.897 6.531 1.00 . A A . 31 VAL HG13 1 1
14 27602 1 1 35 VAL HG21 H 17.985 26.576 8.892 1.00 . A A . 31 VAL HG21 1 1
14 27603 1 1 35 VAL HG22 H 16.272 26.225 8.609 1.00 . A A . 31 VAL HG22 1 1
14 27604 1 1 35 VAL HG23 H 17.438 24.885 8.798 1.00 . A A . 31 VAL HG23 1 1
14 27605 1 1 35 VAL N N 19.935 26.651 7.006 1.00 . A A . 31 VAL N 1 1
14 27606 1 1 35 VAL O O 19.479 26.150 4.274 1.00 . A A . 31 VAL O 1 1
14 27607 1 1 36 ARG C C 17.896 22.671 2.987 1.00 . A A . 32 ARG C 1 1
14 27608 1 1 36 ARG CA C 19.180 23.430 3.340 1.00 . A A . 32 ARG CA 1 1
14 27609 1 1 36 ARG CB C 20.431 22.540 3.172 1.00 . A A . 32 ARG CB 1 1
14 27610 1 1 36 ARG CD C 22.983 22.456 3.391 1.00 . A A . 32 ARG CD 1 1
14 27611 1 1 36 ARG CG C 21.736 23.346 3.294 1.00 . A A . 32 ARG CG 1 1
14 27612 1 1 36 ARG CZ C 24.491 21.182 1.872 1.00 . A A . 32 ARG CZ 1 1
14 27613 1 1 36 ARG H H 18.911 23.299 5.459 1.00 . A A . 32 ARG H 1 1
14 27614 1 1 36 ARG HA H 19.263 24.256 2.637 1.00 . A A . 32 ARG HA 1 1
14 27615 1 1 36 ARG HB2 H 20.417 21.753 3.929 1.00 . A A . 32 ARG HB2 1 1
14 27616 1 1 36 ARG HB3 H 20.399 22.074 2.191 1.00 . A A . 32 ARG HB3 1 1
14 27617 1 1 36 ARG HD2 H 23.812 23.092 3.698 1.00 . A A . 32 ARG HD2 1 1
14 27618 1 1 36 ARG HD3 H 22.821 21.697 4.160 1.00 . A A . 32 ARG HD3 1 1
14 27619 1 1 36 ARG HE H 22.654 21.739 1.387 1.00 . A A . 32 ARG HE 1 1
14 27620 1 1 36 ARG HG2 H 21.827 24.019 2.441 1.00 . A A . 32 ARG HG2 1 1
14 27621 1 1 36 ARG HG3 H 21.701 23.952 4.199 1.00 . A A . 32 ARG HG3 1 1
14 27622 1 1 36 ARG HH11 H 25.247 21.330 3.737 1.00 . A A . 32 ARG HH11 1 1
14 27623 1 1 36 ARG HH12 H 26.285 20.563 2.549 1.00 . A A . 32 ARG HH12 1 1
14 27624 1 1 36 ARG HH21 H 23.988 20.748 -0.026 1.00 . A A . 32 ARG HH21 1 1
14 27625 1 1 36 ARG HH22 H 25.575 20.210 0.489 1.00 . A A . 32 ARG HH22 1 1
14 27626 1 1 36 ARG N N 19.116 23.965 4.715 1.00 . A A . 32 ARG N 1 1
14 27627 1 1 36 ARG NE N 23.347 21.791 2.129 1.00 . A A . 32 ARG NE 1 1
14 27628 1 1 36 ARG NH1 N 25.431 21.048 2.767 1.00 . A A . 32 ARG NH1 1 1
14 27629 1 1 36 ARG NH2 N 24.709 20.670 0.694 1.00 . A A . 32 ARG NH2 1 1
14 27630 1 1 36 ARG O O 17.285 22.056 3.862 1.00 . A A . 32 ARG O 1 1
14 27631 1 1 37 VAL C C 16.321 21.597 -0.138 1.00 . A A . 33 VAL C 1 1
14 27632 1 1 37 VAL CA C 16.152 22.277 1.228 1.00 . A A . 33 VAL CA 1 1
14 27633 1 1 37 VAL CB C 15.203 23.490 1.085 1.00 . A A . 33 VAL CB 1 1
14 27634 1 1 37 VAL CG1 C 13.833 23.100 0.531 1.00 . A A . 33 VAL CG1 1 1
14 27635 1 1 37 VAL CG2 C 14.987 24.237 2.410 1.00 . A A . 33 VAL CG2 1 1
14 27636 1 1 37 VAL H H 18.053 23.244 1.070 1.00 . A A . 33 VAL H 1 1
14 27637 1 1 37 VAL HA H 15.712 21.558 1.923 1.00 . A A . 33 VAL HA 1 1
14 27638 1 1 37 VAL HB H 15.648 24.201 0.387 1.00 . A A . 33 VAL HB 1 1
14 27639 1 1 37 VAL HG11 H 13.924 22.690 -0.477 1.00 . A A . 33 VAL HG11 1 1
14 27640 1 1 37 VAL HG12 H 13.375 22.361 1.185 1.00 . A A . 33 VAL HG12 1 1
14 27641 1 1 37 VAL HG13 H 13.199 23.985 0.469 1.00 . A A . 33 VAL HG13 1 1
14 27642 1 1 37 VAL HG21 H 14.568 23.571 3.159 1.00 . A A . 33 VAL HG21 1 1
14 27643 1 1 37 VAL HG22 H 15.927 24.637 2.774 1.00 . A A . 33 VAL HG22 1 1
14 27644 1 1 37 VAL HG23 H 14.306 25.072 2.251 1.00 . A A . 33 VAL HG23 1 1
14 27645 1 1 37 VAL N N 17.473 22.727 1.725 1.00 . A A . 33 VAL N 1 1
14 27646 1 1 37 VAL O O 17.044 22.141 -0.971 1.00 . A A . 33 VAL O 1 1
14 27647 1 1 38 THR C C 14.289 19.474 -2.294 1.00 . A A . 34 THR C 1 1
14 27648 1 1 38 THR CA C 15.680 19.811 -1.742 1.00 . A A . 34 THR CA 1 1
14 27649 1 1 38 THR CB C 16.569 18.553 -1.750 1.00 . A A . 34 THR CB 1 1
14 27650 1 1 38 THR CG2 C 16.913 18.068 -3.159 1.00 . A A . 34 THR CG2 1 1
14 27651 1 1 38 THR H H 15.061 20.071 0.315 1.00 . A A . 34 THR H 1 1
14 27652 1 1 38 THR HA H 16.118 20.504 -2.457 1.00 . A A . 34 THR HA 1 1
14 27653 1 1 38 THR HB H 16.048 17.747 -1.231 1.00 . A A . 34 THR HB 1 1
14 27654 1 1 38 THR HG1 H 17.581 18.653 -0.150 1.00 . A A . 34 THR HG1 1 1
14 27655 1 1 38 THR HG21 H 17.377 18.870 -3.727 1.00 . A A . 34 THR HG21 1 1
14 27656 1 1 38 THR HG22 H 17.599 17.227 -3.102 1.00 . A A . 34 THR HG22 1 1
14 27657 1 1 38 THR HG23 H 16.015 17.733 -3.668 1.00 . A A . 34 THR HG23 1 1
14 27658 1 1 38 THR N N 15.636 20.481 -0.415 1.00 . A A . 34 THR N 1 1
14 27659 1 1 38 THR O O 13.417 18.976 -1.576 1.00 . A A . 34 THR O 1 1
14 27660 1 1 38 THR OG1 O 17.793 18.783 -1.097 1.00 . A A . 34 THR OG1 1 1
14 27661 1 1 39 THR C C 12.676 18.106 -4.881 1.00 . A A . 35 THR C 1 1
14 27662 1 1 39 THR CA C 12.812 19.524 -4.308 1.00 . A A . 35 THR CA 1 1
14 27663 1 1 39 THR CB C 12.640 20.541 -5.452 1.00 . A A . 35 THR CB 1 1
14 27664 1 1 39 THR CG2 C 12.782 21.991 -4.988 1.00 . A A . 35 THR CG2 1 1
14 27665 1 1 39 THR H H 14.837 20.163 -4.115 1.00 . A A . 35 THR H 1 1
14 27666 1 1 39 THR HA H 11.979 19.674 -3.629 1.00 . A A . 35 THR HA 1 1
14 27667 1 1 39 THR HB H 11.647 20.425 -5.877 1.00 . A A . 35 THR HB 1 1
14 27668 1 1 39 THR HG1 H 13.444 20.963 -7.151 1.00 . A A . 35 THR HG1 1 1
14 27669 1 1 39 THR HG21 H 12.519 22.663 -5.812 1.00 . A A . 35 THR HG21 1 1
14 27670 1 1 39 THR HG22 H 12.100 22.179 -4.158 1.00 . A A . 35 THR HG22 1 1
14 27671 1 1 39 THR HG23 H 13.803 22.201 -4.678 1.00 . A A . 35 THR HG23 1 1
14 27672 1 1 39 THR N N 14.074 19.756 -3.583 1.00 . A A . 35 THR N 1 1
14 27673 1 1 39 THR O O 13.635 17.334 -4.950 1.00 . A A . 35 THR O 1 1
14 27674 1 1 39 THR OG1 O 13.582 20.295 -6.475 1.00 . A A . 35 THR OG1 1 1
14 27675 1 1 40 LEU C C 12.045 16.435 -7.417 1.00 . A A . 36 LEU C 1 1
14 27676 1 1 40 LEU CA C 11.132 16.615 -6.185 1.00 . A A . 36 LEU CA 1 1
14 27677 1 1 40 LEU CB C 9.651 16.793 -6.582 1.00 . A A . 36 LEU CB 1 1
14 27678 1 1 40 LEU CD1 C 9.110 14.330 -7.023 1.00 . A A . 36 LEU CD1 1 1
14 27679 1 1 40 LEU CD2 C 7.613 16.102 -7.863 1.00 . A A . 36 LEU CD2 1 1
14 27680 1 1 40 LEU CG C 9.075 15.760 -7.567 1.00 . A A . 36 LEU CG 1 1
14 27681 1 1 40 LEU H H 10.719 18.431 -5.155 1.00 . A A . 36 LEU H 1 1
14 27682 1 1 40 LEU HA H 11.229 15.718 -5.575 1.00 . A A . 36 LEU HA 1 1
14 27683 1 1 40 LEU HB2 H 9.046 16.781 -5.674 1.00 . A A . 36 LEU HB2 1 1
14 27684 1 1 40 LEU HB3 H 9.545 17.770 -7.051 1.00 . A A . 36 LEU HB3 1 1
14 27685 1 1 40 LEU HD11 H 8.573 14.270 -6.080 1.00 . A A . 36 LEU HD11 1 1
14 27686 1 1 40 LEU HD12 H 8.643 13.659 -7.748 1.00 . A A . 36 LEU HD12 1 1
14 27687 1 1 40 LEU HD13 H 10.139 14.005 -6.874 1.00 . A A . 36 LEU HD13 1 1
14 27688 1 1 40 LEU HD21 H 7.232 15.423 -8.629 1.00 . A A . 36 LEU HD21 1 1
14 27689 1 1 40 LEU HD22 H 7.017 15.989 -6.958 1.00 . A A . 36 LEU HD22 1 1
14 27690 1 1 40 LEU HD23 H 7.544 17.125 -8.225 1.00 . A A . 36 LEU HD23 1 1
14 27691 1 1 40 LEU HG H 9.629 15.802 -8.499 1.00 . A A . 36 LEU HG 1 1
14 27692 1 1 40 LEU N N 11.475 17.789 -5.374 1.00 . A A . 36 LEU N 1 1
14 27693 1 1 40 LEU O O 12.280 15.307 -7.856 1.00 . A A . 36 LEU O 1 1
14 27694 1 1 41 PHE C C 14.971 17.617 -8.761 1.00 . A A . 37 PHE C 1 1
14 27695 1 1 41 PHE CA C 13.471 17.563 -9.123 1.00 . A A . 37 PHE CA 1 1
14 27696 1 1 41 PHE CB C 12.985 18.674 -10.066 1.00 . A A . 37 PHE CB 1 1
14 27697 1 1 41 PHE CD1 C 10.551 19.341 -9.726 1.00 . A A . 37 PHE CD1 1 1
14 27698 1 1 41 PHE CD2 C 11.062 17.482 -11.213 1.00 . A A . 37 PHE CD2 1 1
14 27699 1 1 41 PHE CE1 C 9.177 19.106 -9.903 1.00 . A A . 37 PHE CE1 1 1
14 27700 1 1 41 PHE CE2 C 9.687 17.245 -11.392 1.00 . A A . 37 PHE CE2 1 1
14 27701 1 1 41 PHE CG C 11.501 18.527 -10.378 1.00 . A A . 37 PHE CG 1 1
14 27702 1 1 41 PHE CZ C 8.747 18.051 -10.731 1.00 . A A . 37 PHE CZ 1 1
14 27703 1 1 41 PHE H H 12.380 18.420 -7.510 1.00 . A A . 37 PHE H 1 1
14 27704 1 1 41 PHE HA H 13.342 16.624 -9.661 1.00 . A A . 37 PHE HA 1 1
14 27705 1 1 41 PHE HB2 H 13.171 19.642 -9.603 1.00 . A A . 37 PHE HB2 1 1
14 27706 1 1 41 PHE HB3 H 13.550 18.628 -10.997 1.00 . A A . 37 PHE HB3 1 1
14 27707 1 1 41 PHE HD1 H 10.876 20.136 -9.069 1.00 . A A . 37 PHE HD1 1 1
14 27708 1 1 41 PHE HD2 H 11.781 16.833 -11.691 1.00 . A A . 37 PHE HD2 1 1
14 27709 1 1 41 PHE HE1 H 8.443 19.729 -9.403 1.00 . A A . 37 PHE HE1 1 1
14 27710 1 1 41 PHE HE2 H 9.357 16.433 -12.023 1.00 . A A . 37 PHE HE2 1 1
14 27711 1 1 41 PHE HZ H 7.688 17.864 -10.842 1.00 . A A . 37 PHE HZ 1 1
14 27712 1 1 41 PHE N N 12.591 17.534 -7.946 1.00 . A A . 37 PHE N 1 1
14 27713 1 1 41 PHE O O 15.809 17.935 -9.610 1.00 . A A . 37 PHE O 1 1
14 27714 1 1 42 ASP C C 17.457 18.515 -6.975 1.00 . A A . 38 ASP C 1 1
14 27715 1 1 42 ASP CA C 16.676 17.176 -6.961 1.00 . A A . 38 ASP CA 1 1
14 27716 1 1 42 ASP CB C 17.432 15.992 -7.603 1.00 . A A . 38 ASP CB 1 1
14 27717 1 1 42 ASP CG C 18.655 15.496 -6.805 1.00 . A A . 38 ASP CG 1 1
14 27718 1 1 42 ASP H H 14.558 17.037 -6.880 1.00 . A A . 38 ASP H 1 1
14 27719 1 1 42 ASP HA H 16.540 16.927 -5.910 1.00 . A A . 38 ASP HA 1 1
14 27720 1 1 42 ASP HB2 H 16.737 15.151 -7.683 1.00 . A A . 38 ASP HB2 1 1
14 27721 1 1 42 ASP HB3 H 17.750 16.266 -8.609 1.00 . A A . 38 ASP HB3 1 1
14 27722 1 1 42 ASP N N 15.314 17.263 -7.514 1.00 . A A . 38 ASP N 1 1
14 27723 1 1 42 ASP O O 18.689 18.520 -6.961 1.00 . A A . 38 ASP O 1 1
14 27724 1 1 42 ASP OD1 O 19.566 14.889 -7.422 1.00 . A A . 38 ASP OD1 1 1
14 27725 1 1 42 ASP OD2 O 18.698 15.639 -5.557 1.00 . A A . 38 ASP OD2 1 1
14 27726 1 1 43 GLU C C 17.535 21.359 -5.424 1.00 . A A . 39 GLU C 1 1
14 27727 1 1 43 GLU CA C 17.375 20.980 -6.903 1.00 . A A . 39 GLU CA 1 1
14 27728 1 1 43 GLU CB C 16.559 22.050 -7.649 1.00 . A A . 39 GLU CB 1 1
14 27729 1 1 43 GLU CD C 15.941 22.949 -9.981 1.00 . A A . 39 GLU CD 1 1
14 27730 1 1 43 GLU CG C 16.441 21.749 -9.152 1.00 . A A . 39 GLU CG 1 1
14 27731 1 1 43 GLU H H 15.746 19.602 -7.009 1.00 . A A . 39 GLU H 1 1
14 27732 1 1 43 GLU HA H 18.367 20.953 -7.356 1.00 . A A . 39 GLU HA 1 1
14 27733 1 1 43 GLU HB2 H 15.560 22.134 -7.215 1.00 . A A . 39 GLU HB2 1 1
14 27734 1 1 43 GLU HB3 H 17.069 23.005 -7.527 1.00 . A A . 39 GLU HB3 1 1
14 27735 1 1 43 GLU HG2 H 17.422 21.452 -9.525 1.00 . A A . 39 GLU HG2 1 1
14 27736 1 1 43 GLU HG3 H 15.749 20.915 -9.295 1.00 . A A . 39 GLU HG3 1 1
14 27737 1 1 43 GLU N N 16.754 19.654 -7.016 1.00 . A A . 39 GLU N 1 1
14 27738 1 1 43 GLU O O 16.547 21.467 -4.693 1.00 . A A . 39 GLU O 1 1
14 27739 1 1 43 GLU OE1 O 15.143 23.775 -9.471 1.00 . A A . 39 GLU OE1 1 1
14 27740 1 1 43 GLU OE2 O 16.339 23.068 -11.166 1.00 . A A . 39 GLU OE2 1 1
14 27741 1 1 44 GLU C C 19.063 23.569 -3.520 1.00 . A A . 40 GLU C 1 1
14 27742 1 1 44 GLU CA C 19.071 22.028 -3.611 1.00 . A A . 40 GLU CA 1 1
14 27743 1 1 44 GLU CB C 20.387 21.429 -3.089 1.00 . A A . 40 GLU CB 1 1
14 27744 1 1 44 GLU CD C 21.803 21.075 -0.958 1.00 . A A . 40 GLU CD 1 1
14 27745 1 1 44 GLU CG C 20.639 21.828 -1.623 1.00 . A A . 40 GLU CG 1 1
14 27746 1 1 44 GLU H H 19.555 21.442 -5.603 1.00 . A A . 40 GLU H 1 1
14 27747 1 1 44 GLU HA H 18.287 21.651 -2.956 1.00 . A A . 40 GLU HA 1 1
14 27748 1 1 44 GLU HB2 H 20.325 20.341 -3.142 1.00 . A A . 40 GLU HB2 1 1
14 27749 1 1 44 GLU HB3 H 21.217 21.767 -3.714 1.00 . A A . 40 GLU HB3 1 1
14 27750 1 1 44 GLU HG2 H 20.845 22.895 -1.570 1.00 . A A . 40 GLU HG2 1 1
14 27751 1 1 44 GLU HG3 H 19.731 21.637 -1.048 1.00 . A A . 40 GLU HG3 1 1
14 27752 1 1 44 GLU N N 18.779 21.553 -4.965 1.00 . A A . 40 GLU N 1 1
14 27753 1 1 44 GLU O O 19.581 24.264 -4.402 1.00 . A A . 40 GLU O 1 1
14 27754 1 1 44 GLU OE1 O 21.655 20.663 0.217 1.00 . A A . 40 GLU OE1 1 1
14 27755 1 1 44 GLU OE2 O 22.914 20.970 -1.533 1.00 . A A . 40 GLU OE2 1 1
14 27756 1 1 45 HIS C C 19.137 25.627 -0.588 1.00 . A A . 41 HIS C 1 1
14 27757 1 1 45 HIS CA C 18.547 25.501 -2.007 1.00 . A A . 41 HIS CA 1 1
14 27758 1 1 45 HIS CB C 17.122 26.074 -2.062 1.00 . A A . 41 HIS CB 1 1
14 27759 1 1 45 HIS CD2 C 15.560 24.761 -3.603 1.00 . A A . 41 HIS CD2 1 1
14 27760 1 1 45 HIS CE1 C 15.691 25.993 -5.430 1.00 . A A . 41 HIS CE1 1 1
14 27761 1 1 45 HIS CG C 16.389 25.817 -3.361 1.00 . A A . 41 HIS CG 1 1
14 27762 1 1 45 HIS H H 18.118 23.444 -1.747 1.00 . A A . 41 HIS H 1 1
14 27763 1 1 45 HIS HA H 19.172 26.074 -2.688 1.00 . A A . 41 HIS HA 1 1
14 27764 1 1 45 HIS HB2 H 16.534 25.637 -1.252 1.00 . A A . 41 HIS HB2 1 1
14 27765 1 1 45 HIS HB3 H 17.169 27.154 -1.905 1.00 . A A . 41 HIS HB3 1 1
14 27766 1 1 45 HIS HD2 H 15.315 23.969 -2.906 1.00 . A A . 41 HIS HD2 1 1
14 27767 1 1 45 HIS HE1 H 15.542 26.342 -6.447 1.00 . A A . 41 HIS HE1 1 1
14 27768 1 1 45 HIS HE2 H 14.531 24.242 -5.406 1.00 . A A . 41 HIS HE2 1 1
14 27769 1 1 45 HIS N N 18.532 24.091 -2.413 1.00 . A A . 41 HIS N 1 1
14 27770 1 1 45 HIS ND1 N 16.483 26.594 -4.524 1.00 . A A . 41 HIS ND1 1 1
14 27771 1 1 45 HIS NE2 N 15.129 24.888 -4.906 1.00 . A A . 41 HIS NE2 1 1
14 27772 1 1 45 HIS O O 18.989 24.698 0.213 1.00 . A A . 41 HIS O 1 1
14 27773 1 1 46 ALA C C 20.343 28.405 1.526 1.00 . A A . 42 ALA C 1 1
14 27774 1 1 46 ALA CA C 20.464 26.954 1.023 1.00 . A A . 42 ALA CA 1 1
14 27775 1 1 46 ALA CB C 21.928 26.523 0.887 1.00 . A A . 42 ALA CB 1 1
14 27776 1 1 46 ALA H H 19.858 27.483 -0.950 1.00 . A A . 42 ALA H 1 1
14 27777 1 1 46 ALA HA H 19.998 26.315 1.773 1.00 . A A . 42 ALA HA 1 1
14 27778 1 1 46 ALA HB1 H 22.422 26.607 1.854 1.00 . A A . 42 ALA HB1 1 1
14 27779 1 1 46 ALA HB2 H 21.977 25.488 0.550 1.00 . A A . 42 ALA HB2 1 1
14 27780 1 1 46 ALA HB3 H 22.435 27.161 0.161 1.00 . A A . 42 ALA HB3 1 1
14 27781 1 1 46 ALA N N 19.787 26.746 -0.262 1.00 . A A . 42 ALA N 1 1
14 27782 1 1 46 ALA O O 20.461 29.354 0.744 1.00 . A A . 42 ALA O 1 1
14 27783 1 1 47 PHE C C 20.426 29.990 4.862 1.00 . A A . 43 PHE C 1 1
14 27784 1 1 47 PHE CA C 19.754 29.828 3.481 1.00 . A A . 43 PHE CA 1 1
14 27785 1 1 47 PHE CB C 18.221 29.880 3.603 1.00 . A A . 43 PHE CB 1 1
14 27786 1 1 47 PHE CD1 C 16.974 28.554 1.842 1.00 . A A . 43 PHE CD1 1 1
14 27787 1 1 47 PHE CD2 C 17.387 30.929 1.450 1.00 . A A . 43 PHE CD2 1 1
14 27788 1 1 47 PHE CE1 C 16.365 28.451 0.578 1.00 . A A . 43 PHE CE1 1 1
14 27789 1 1 47 PHE CE2 C 16.779 30.820 0.185 1.00 . A A . 43 PHE CE2 1 1
14 27790 1 1 47 PHE CG C 17.496 29.787 2.275 1.00 . A A . 43 PHE CG 1 1
14 27791 1 1 47 PHE CZ C 16.274 29.585 -0.253 1.00 . A A . 43 PHE CZ 1 1
14 27792 1 1 47 PHE H H 20.032 27.718 3.391 1.00 . A A . 43 PHE H 1 1
14 27793 1 1 47 PHE HA H 20.049 30.666 2.850 1.00 . A A . 43 PHE HA 1 1
14 27794 1 1 47 PHE HB2 H 17.887 29.061 4.242 1.00 . A A . 43 PHE HB2 1 1
14 27795 1 1 47 PHE HB3 H 17.936 30.816 4.084 1.00 . A A . 43 PHE HB3 1 1
14 27796 1 1 47 PHE HD1 H 17.045 27.683 2.480 1.00 . A A . 43 PHE HD1 1 1
14 27797 1 1 47 PHE HD2 H 17.789 31.878 1.780 1.00 . A A . 43 PHE HD2 1 1
14 27798 1 1 47 PHE HE1 H 15.960 27.507 0.253 1.00 . A A . 43 PHE HE1 1 1
14 27799 1 1 47 PHE HE2 H 16.709 31.693 -0.455 1.00 . A A . 43 PHE HE2 1 1
14 27800 1 1 47 PHE HZ H 15.814 29.504 -1.229 1.00 . A A . 43 PHE HZ 1 1
14 27801 1 1 47 PHE N N 20.127 28.561 2.835 1.00 . A A . 43 PHE N 1 1
14 27802 1 1 47 PHE O O 20.012 29.334 5.826 1.00 . A A . 43 PHE O 1 1
14 27803 1 1 48 PRO C C 21.162 31.797 7.296 1.00 . A A . 44 PRO C 1 1
14 27804 1 1 48 PRO CA C 22.097 31.134 6.274 1.00 . A A . 44 PRO CA 1 1
14 27805 1 1 48 PRO CB C 23.299 32.031 5.955 1.00 . A A . 44 PRO CB 1 1
14 27806 1 1 48 PRO CD C 22.227 31.461 3.920 1.00 . A A . 44 PRO CD 1 1
14 27807 1 1 48 PRO CG C 23.617 31.697 4.504 1.00 . A A . 44 PRO CG 1 1
14 27808 1 1 48 PRO HA H 22.470 30.205 6.693 1.00 . A A . 44 PRO HA 1 1
14 27809 1 1 48 PRO HB2 H 23.015 33.079 6.034 1.00 . A A . 44 PRO HB2 1 1
14 27810 1 1 48 PRO HB3 H 24.137 31.816 6.616 1.00 . A A . 44 PRO HB3 1 1
14 27811 1 1 48 PRO HD2 H 21.774 32.413 3.642 1.00 . A A . 44 PRO HD2 1 1
14 27812 1 1 48 PRO HD3 H 22.299 30.809 3.053 1.00 . A A . 44 PRO HD3 1 1
14 27813 1 1 48 PRO HG2 H 24.140 32.509 3.998 1.00 . A A . 44 PRO HG2 1 1
14 27814 1 1 48 PRO HG3 H 24.198 30.781 4.451 1.00 . A A . 44 PRO HG3 1 1
14 27815 1 1 48 PRO N N 21.456 30.851 4.994 1.00 . A A . 44 PRO N 1 1
14 27816 1 1 48 PRO O O 20.252 32.549 6.942 1.00 . A A . 44 PRO O 1 1
14 27817 1 1 49 GLY C C 19.345 31.744 10.046 1.00 . A A . 45 GLY C 1 1
14 27818 1 1 49 GLY CA C 20.762 32.228 9.713 1.00 . A A . 45 GLY CA 1 1
14 27819 1 1 49 GLY H H 22.154 30.883 8.796 1.00 . A A . 45 GLY H 1 1
14 27820 1 1 49 GLY HA2 H 21.377 32.077 10.601 1.00 . A A . 45 GLY HA2 1 1
14 27821 1 1 49 GLY HA3 H 20.705 33.299 9.515 1.00 . A A . 45 GLY HA3 1 1
14 27822 1 1 49 GLY N N 21.420 31.552 8.583 1.00 . A A . 45 GLY N 1 1
14 27823 1 1 49 GLY O O 18.692 32.333 10.906 1.00 . A A . 45 GLY O 1 1
14 27824 1 1 50 LEU C C 17.647 28.837 10.569 1.00 . A A . 46 LEU C 1 1
14 27825 1 1 50 LEU CA C 17.557 30.072 9.653 1.00 . A A . 46 LEU CA 1 1
14 27826 1 1 50 LEU CB C 16.859 29.721 8.319 1.00 . A A . 46 LEU CB 1 1
14 27827 1 1 50 LEU CD1 C 15.764 30.428 6.192 1.00 . A A . 46 LEU CD1 1 1
14 27828 1 1 50 LEU CD2 C 15.789 32.038 8.056 1.00 . A A . 46 LEU CD2 1 1
14 27829 1 1 50 LEU CG C 16.582 30.913 7.386 1.00 . A A . 46 LEU CG 1 1
14 27830 1 1 50 LEU H H 19.460 30.259 8.700 1.00 . A A . 46 LEU H 1 1
14 27831 1 1 50 LEU HA H 16.927 30.793 10.181 1.00 . A A . 46 LEU HA 1 1
14 27832 1 1 50 LEU HB2 H 17.474 28.993 7.788 1.00 . A A . 46 LEU HB2 1 1
14 27833 1 1 50 LEU HB3 H 15.906 29.241 8.549 1.00 . A A . 46 LEU HB3 1 1
14 27834 1 1 50 LEU HD11 H 16.248 29.560 5.741 1.00 . A A . 46 LEU HD11 1 1
14 27835 1 1 50 LEU HD12 H 14.766 30.145 6.519 1.00 . A A . 46 LEU HD12 1 1
14 27836 1 1 50 LEU HD13 H 15.689 31.217 5.446 1.00 . A A . 46 LEU HD13 1 1
14 27837 1 1 50 LEU HD21 H 14.875 31.639 8.497 1.00 . A A . 46 LEU HD21 1 1
14 27838 1 1 50 LEU HD22 H 16.387 32.521 8.831 1.00 . A A . 46 LEU HD22 1 1
14 27839 1 1 50 LEU HD23 H 15.518 32.790 7.316 1.00 . A A . 46 LEU HD23 1 1
14 27840 1 1 50 LEU HG H 17.527 31.315 7.016 1.00 . A A . 46 LEU HG 1 1
14 27841 1 1 50 LEU N N 18.860 30.689 9.387 1.00 . A A . 46 LEU N 1 1
14 27842 1 1 50 LEU O O 18.708 28.228 10.735 1.00 . A A . 46 LEU O 1 1
14 27843 1 1 51 ALA C C 14.803 26.688 11.441 1.00 . A A . 47 ALA C 1 1
14 27844 1 1 51 ALA CA C 16.217 27.195 11.802 1.00 . A A . 47 ALA CA 1 1
14 27845 1 1 51 ALA CB C 16.389 27.408 13.316 1.00 . A A . 47 ALA CB 1 1
14 27846 1 1 51 ALA H H 15.701 29.077 10.977 1.00 . A A . 47 ALA H 1 1
14 27847 1 1 51 ALA HA H 16.931 26.435 11.477 1.00 . A A . 47 ALA HA 1 1
14 27848 1 1 51 ALA HB1 H 16.183 26.481 13.852 1.00 . A A . 47 ALA HB1 1 1
14 27849 1 1 51 ALA HB2 H 17.412 27.723 13.532 1.00 . A A . 47 ALA HB2 1 1
14 27850 1 1 51 ALA HB3 H 15.695 28.174 13.666 1.00 . A A . 47 ALA HB3 1 1
14 27851 1 1 51 ALA N N 16.495 28.453 11.112 1.00 . A A . 47 ALA N 1 1
14 27852 1 1 51 ALA O O 13.937 27.468 11.035 1.00 . A A . 47 ALA O 1 1
14 27853 1 1 52 ILE C C 12.271 25.073 12.430 1.00 . A A . 48 ILE C 1 1
14 27854 1 1 52 ILE CA C 13.242 24.780 11.272 1.00 . A A . 48 ILE CA 1 1
14 27855 1 1 52 ILE CB C 13.377 23.266 10.971 1.00 . A A . 48 ILE CB 1 1
14 27856 1 1 52 ILE CD1 C 14.739 21.495 9.672 1.00 . A A . 48 ILE CD1 1 1
14 27857 1 1 52 ILE CG1 C 14.404 22.986 9.842 1.00 . A A . 48 ILE CG1 1 1
14 27858 1 1 52 ILE CG2 C 11.997 22.689 10.602 1.00 . A A . 48 ILE CG2 1 1
14 27859 1 1 52 ILE H H 15.282 24.791 11.947 1.00 . A A . 48 ILE H 1 1
14 27860 1 1 52 ILE HA H 12.840 25.256 10.381 1.00 . A A . 48 ILE HA 1 1
14 27861 1 1 52 ILE HB H 13.736 22.774 11.878 1.00 . A A . 48 ILE HB 1 1
14 27862 1 1 52 ILE HD11 H 14.994 21.055 10.636 1.00 . A A . 48 ILE HD11 1 1
14 27863 1 1 52 ILE HD12 H 13.901 20.963 9.226 1.00 . A A . 48 ILE HD12 1 1
14 27864 1 1 52 ILE HD13 H 15.600 21.398 9.017 1.00 . A A . 48 ILE HD13 1 1
14 27865 1 1 52 ILE HG12 H 14.022 23.382 8.902 1.00 . A A . 48 ILE HG12 1 1
14 27866 1 1 52 ILE HG13 H 15.342 23.493 10.063 1.00 . A A . 48 ILE HG13 1 1
14 27867 1 1 52 ILE HG21 H 11.588 23.206 9.731 1.00 . A A . 48 ILE HG21 1 1
14 27868 1 1 52 ILE HG22 H 12.072 21.627 10.380 1.00 . A A . 48 ILE HG22 1 1
14 27869 1 1 52 ILE HG23 H 11.303 22.793 11.437 1.00 . A A . 48 ILE HG23 1 1
14 27870 1 1 52 ILE N N 14.552 25.385 11.577 1.00 . A A . 48 ILE N 1 1
14 27871 1 1 52 ILE O O 12.483 24.605 13.555 1.00 . A A . 48 ILE O 1 1
14 27872 1 1 53 GLY C C 9.027 25.592 13.381 1.00 . A A . 49 GLY C 1 1
14 27873 1 1 53 GLY CA C 10.315 26.399 13.205 1.00 . A A . 49 GLY CA 1 1
14 27874 1 1 53 GLY H H 11.085 26.201 11.232 1.00 . A A . 49 GLY H 1 1
14 27875 1 1 53 GLY HA2 H 10.824 26.455 14.167 1.00 . A A . 49 GLY HA2 1 1
14 27876 1 1 53 GLY HA3 H 10.029 27.411 12.918 1.00 . A A . 49 GLY HA3 1 1
14 27877 1 1 53 GLY N N 11.232 25.875 12.182 1.00 . A A . 49 GLY N 1 1
14 27878 1 1 53 GLY O O 8.608 25.339 14.513 1.00 . A A . 49 GLY O 1 1
14 27879 1 1 54 ARG C C 7.080 23.449 11.060 1.00 . A A . 50 ARG C 1 1
14 27880 1 1 54 ARG CA C 7.159 24.360 12.285 1.00 . A A . 50 ARG CA 1 1
14 27881 1 1 54 ARG CB C 5.928 25.284 12.415 1.00 . A A . 50 ARG CB 1 1
14 27882 1 1 54 ARG CD C 3.415 25.472 12.783 1.00 . A A . 50 ARG CD 1 1
14 27883 1 1 54 ARG CG C 4.595 24.527 12.502 1.00 . A A . 50 ARG CG 1 1
14 27884 1 1 54 ARG CZ C 1.325 24.476 11.816 1.00 . A A . 50 ARG CZ 1 1
14 27885 1 1 54 ARG H H 8.786 25.423 11.377 1.00 . A A . 50 ARG H 1 1
14 27886 1 1 54 ARG HA H 7.195 23.713 13.161 1.00 . A A . 50 ARG HA 1 1
14 27887 1 1 54 ARG HB2 H 6.038 25.889 13.317 1.00 . A A . 50 ARG HB2 1 1
14 27888 1 1 54 ARG HB3 H 5.894 25.958 11.558 1.00 . A A . 50 ARG HB3 1 1
14 27889 1 1 54 ARG HD2 H 3.576 25.959 13.744 1.00 . A A . 50 ARG HD2 1 1
14 27890 1 1 54 ARG HD3 H 3.382 26.255 12.025 1.00 . A A . 50 ARG HD3 1 1
14 27891 1 1 54 ARG HE H 1.894 24.274 13.692 1.00 . A A . 50 ARG HE 1 1
14 27892 1 1 54 ARG HG2 H 4.403 24.017 11.555 1.00 . A A . 50 ARG HG2 1 1
14 27893 1 1 54 ARG HG3 H 4.645 23.791 13.302 1.00 . A A . 50 ARG HG3 1 1
14 27894 1 1 54 ARG HH11 H 2.241 25.593 10.421 1.00 . A A . 50 ARG HH11 1 1
14 27895 1 1 54 ARG HH12 H 0.808 24.732 9.904 1.00 . A A . 50 ARG HH12 1 1
14 27896 1 1 54 ARG HH21 H 0.190 23.228 12.893 1.00 . A A . 50 ARG HH21 1 1
14 27897 1 1 54 ARG HH22 H -0.212 23.373 11.176 1.00 . A A . 50 ARG HH22 1 1
14 27898 1 1 54 ARG N N 8.392 25.170 12.279 1.00 . A A . 50 ARG N 1 1
14 27899 1 1 54 ARG NE N 2.146 24.722 12.822 1.00 . A A . 50 ARG NE 1 1
14 27900 1 1 54 ARG NH1 N 1.480 24.969 10.618 1.00 . A A . 50 ARG NH1 1 1
14 27901 1 1 54 ARG NH2 N 0.310 23.692 11.990 1.00 . A A . 50 ARG NH2 1 1
14 27902 1 1 54 ARG O O 7.506 23.833 9.971 1.00 . A A . 50 ARG O 1 1
14 27903 1 1 55 VAL C C 4.716 20.866 10.324 1.00 . A A . 51 VAL C 1 1
14 27904 1 1 55 VAL CA C 6.189 21.268 10.205 1.00 . A A . 51 VAL CA 1 1
14 27905 1 1 55 VAL CB C 7.098 20.026 10.354 1.00 . A A . 51 VAL CB 1 1
14 27906 1 1 55 VAL CG1 C 6.858 19.002 9.236 1.00 . A A . 51 VAL CG1 1 1
14 27907 1 1 55 VAL CG2 C 8.588 20.405 10.353 1.00 . A A . 51 VAL CG2 1 1
14 27908 1 1 55 VAL H H 6.195 22.050 12.185 1.00 . A A . 51 VAL H 1 1
14 27909 1 1 55 VAL HA H 6.359 21.691 9.214 1.00 . A A . 51 VAL HA 1 1
14 27910 1 1 55 VAL HB H 6.872 19.541 11.303 1.00 . A A . 51 VAL HB 1 1
14 27911 1 1 55 VAL HG11 H 5.870 18.565 9.346 1.00 . A A . 51 VAL HG11 1 1
14 27912 1 1 55 VAL HG12 H 6.936 19.475 8.255 1.00 . A A . 51 VAL HG12 1 1
14 27913 1 1 55 VAL HG13 H 7.594 18.202 9.302 1.00 . A A . 51 VAL HG13 1 1
14 27914 1 1 55 VAL HG21 H 9.185 19.511 10.513 1.00 . A A . 51 VAL HG21 1 1
14 27915 1 1 55 VAL HG22 H 8.861 20.861 9.399 1.00 . A A . 51 VAL HG22 1 1
14 27916 1 1 55 VAL HG23 H 8.813 21.097 11.160 1.00 . A A . 51 VAL HG23 1 1
14 27917 1 1 55 VAL N N 6.495 22.268 11.238 1.00 . A A . 51 VAL N 1 1
14 27918 1 1 55 VAL O O 4.243 20.610 11.429 1.00 . A A . 51 VAL O 1 1
14 27919 1 1 56 ASP C C 2.272 19.574 7.935 1.00 . A A . 52 ASP C 1 1
14 27920 1 1 56 ASP CA C 2.562 20.444 9.163 1.00 . A A . 52 ASP CA 1 1
14 27921 1 1 56 ASP CB C 1.747 21.748 9.199 1.00 . A A . 52 ASP CB 1 1
14 27922 1 1 56 ASP CG C 0.220 21.562 9.217 1.00 . A A . 52 ASP CG 1 1
14 27923 1 1 56 ASP H H 4.413 21.088 8.339 1.00 . A A . 52 ASP H 1 1
14 27924 1 1 56 ASP HA H 2.289 19.870 10.052 1.00 . A A . 52 ASP HA 1 1
14 27925 1 1 56 ASP HB2 H 2.035 22.292 10.098 1.00 . A A . 52 ASP HB2 1 1
14 27926 1 1 56 ASP HB3 H 2.011 22.364 8.338 1.00 . A A . 52 ASP HB3 1 1
14 27927 1 1 56 ASP N N 3.987 20.788 9.215 1.00 . A A . 52 ASP N 1 1
14 27928 1 1 56 ASP O O 2.284 20.053 6.797 1.00 . A A . 52 ASP O 1 1
14 27929 1 1 56 ASP OD1 O -0.296 20.470 8.879 1.00 . A A . 52 ASP OD1 1 1
14 27930 1 1 56 ASP OD2 O -0.468 22.552 9.568 1.00 . A A . 52 ASP OD2 1 1
14 27931 1 1 57 LEU C C 0.423 17.234 6.577 1.00 . A A . 53 LEU C 1 1
14 27932 1 1 57 LEU CA C 1.857 17.264 7.132 1.00 . A A . 53 LEU CA 1 1
14 27933 1 1 57 LEU CB C 2.249 15.874 7.683 1.00 . A A . 53 LEU CB 1 1
14 27934 1 1 57 LEU CD1 C 4.747 16.297 7.349 1.00 . A A . 53 LEU CD1 1 1
14 27935 1 1 57 LEU CD2 C 3.869 16.145 9.682 1.00 . A A . 53 LEU CD2 1 1
14 27936 1 1 57 LEU CG C 3.674 15.668 8.236 1.00 . A A . 53 LEU CG 1 1
14 27937 1 1 57 LEU H H 1.976 17.984 9.136 1.00 . A A . 53 LEU H 1 1
14 27938 1 1 57 LEU HA H 2.516 17.498 6.297 1.00 . A A . 53 LEU HA 1 1
14 27939 1 1 57 LEU HB2 H 1.532 15.574 8.451 1.00 . A A . 53 LEU HB2 1 1
14 27940 1 1 57 LEU HB3 H 2.143 15.172 6.856 1.00 . A A . 53 LEU HB3 1 1
14 27941 1 1 57 LEU HD11 H 4.605 15.967 6.321 1.00 . A A . 53 LEU HD11 1 1
14 27942 1 1 57 LEU HD12 H 4.680 17.385 7.385 1.00 . A A . 53 LEU HD12 1 1
14 27943 1 1 57 LEU HD13 H 5.737 15.989 7.684 1.00 . A A . 53 LEU HD13 1 1
14 27944 1 1 57 LEU HD21 H 4.853 15.842 10.036 1.00 . A A . 53 LEU HD21 1 1
14 27945 1 1 57 LEU HD22 H 3.791 17.228 9.758 1.00 . A A . 53 LEU HD22 1 1
14 27946 1 1 57 LEU HD23 H 3.125 15.670 10.320 1.00 . A A . 53 LEU HD23 1 1
14 27947 1 1 57 LEU HG H 3.852 14.597 8.236 1.00 . A A . 53 LEU HG 1 1
14 27948 1 1 57 LEU N N 2.040 18.279 8.166 1.00 . A A . 53 LEU N 1 1
14 27949 1 1 57 LEU O O 0.218 16.868 5.418 1.00 . A A . 53 LEU O 1 1
14 27950 1 1 58 ARG C C -2.155 18.982 5.985 1.00 . A A . 54 ARG C 1 1
14 27951 1 1 58 ARG CA C -1.977 17.800 6.948 1.00 . A A . 54 ARG CA 1 1
14 27952 1 1 58 ARG CB C -2.861 17.928 8.199 1.00 . A A . 54 ARG CB 1 1
14 27953 1 1 58 ARG CD C -5.251 17.922 9.093 1.00 . A A . 54 ARG CD 1 1
14 27954 1 1 58 ARG CG C -4.353 18.038 7.858 1.00 . A A . 54 ARG CG 1 1
14 27955 1 1 58 ARG CZ C -5.468 19.058 11.306 1.00 . A A . 54 ARG CZ 1 1
14 27956 1 1 58 ARG H H -0.317 17.977 8.302 1.00 . A A . 54 ARG H 1 1
14 27957 1 1 58 ARG HA H -2.276 16.903 6.403 1.00 . A A . 54 ARG HA 1 1
14 27958 1 1 58 ARG HB2 H -2.705 17.038 8.817 1.00 . A A . 54 ARG HB2 1 1
14 27959 1 1 58 ARG HB3 H -2.554 18.805 8.773 1.00 . A A . 54 ARG HB3 1 1
14 27960 1 1 58 ARG HD2 H -6.287 18.007 8.768 1.00 . A A . 54 ARG HD2 1 1
14 27961 1 1 58 ARG HD3 H -5.114 16.937 9.537 1.00 . A A . 54 ARG HD3 1 1
14 27962 1 1 58 ARG HE H -4.330 19.708 9.818 1.00 . A A . 54 ARG HE 1 1
14 27963 1 1 58 ARG HG2 H -4.544 18.993 7.363 1.00 . A A . 54 ARG HG2 1 1
14 27964 1 1 58 ARG HG3 H -4.621 17.231 7.172 1.00 . A A . 54 ARG HG3 1 1
14 27965 1 1 58 ARG HH11 H -6.620 17.430 11.174 1.00 . A A . 54 ARG HH11 1 1
14 27966 1 1 58 ARG HH12 H -6.683 18.270 12.699 1.00 . A A . 54 ARG HH12 1 1
14 27967 1 1 58 ARG HH21 H -4.460 20.727 11.782 1.00 . A A . 54 ARG HH21 1 1
14 27968 1 1 58 ARG HH22 H -5.495 20.089 13.026 1.00 . A A . 54 ARG HH22 1 1
14 27969 1 1 58 ARG N N -0.573 17.657 7.371 1.00 . A A . 54 ARG N 1 1
14 27970 1 1 58 ARG NE N -4.965 18.975 10.090 1.00 . A A . 54 ARG NE 1 1
14 27971 1 1 58 ARG NH1 N -6.316 18.183 11.767 1.00 . A A . 54 ARG NH1 1 1
14 27972 1 1 58 ARG NH2 N -5.120 20.033 12.099 1.00 . A A . 54 ARG NH2 1 1
14 27973 1 1 58 ARG O O -2.841 18.847 4.972 1.00 . A A . 54 ARG O 1 1
14 27974 1 1 59 SER C C -0.453 21.153 4.247 1.00 . A A . 55 SER C 1 1
14 27975 1 1 59 SER CA C -1.462 21.294 5.401 1.00 . A A . 55 SER CA 1 1
14 27976 1 1 59 SER CB C -1.152 22.527 6.251 1.00 . A A . 55 SER CB 1 1
14 27977 1 1 59 SER H H -1.019 20.153 7.167 1.00 . A A . 55 SER H 1 1
14 27978 1 1 59 SER HA H -2.446 21.444 4.959 1.00 . A A . 55 SER HA 1 1
14 27979 1 1 59 SER HB2 H -1.846 22.576 7.094 1.00 . A A . 55 SER HB2 1 1
14 27980 1 1 59 SER HB3 H -0.134 22.459 6.642 1.00 . A A . 55 SER HB3 1 1
14 27981 1 1 59 SER HG H -1.188 24.471 6.097 1.00 . A A . 55 SER HG 1 1
14 27982 1 1 59 SER N N -1.503 20.109 6.273 1.00 . A A . 55 SER N 1 1
14 27983 1 1 59 SER O O -0.677 21.679 3.152 1.00 . A A . 55 SER O 1 1
14 27984 1 1 59 SER OG O -1.273 23.718 5.491 1.00 . A A . 55 SER OG 1 1
14 27985 1 1 60 GLY C C 2.698 21.491 3.508 1.00 . A A . 56 GLY C 1 1
14 27986 1 1 60 GLY CA C 1.755 20.283 3.501 1.00 . A A . 56 GLY CA 1 1
14 27987 1 1 60 GLY H H 0.790 20.040 5.385 1.00 . A A . 56 GLY H 1 1
14 27988 1 1 60 GLY HA2 H 2.342 19.401 3.765 1.00 . A A . 56 GLY HA2 1 1
14 27989 1 1 60 GLY HA3 H 1.367 20.151 2.494 1.00 . A A . 56 GLY HA3 1 1
14 27990 1 1 60 GLY N N 0.650 20.427 4.459 1.00 . A A . 56 GLY N 1 1
14 27991 1 1 60 GLY O O 3.057 22.003 2.442 1.00 . A A . 56 GLY O 1 1
14 27992 1 1 61 VAL C C 4.990 23.025 5.912 1.00 . A A . 57 VAL C 1 1
14 27993 1 1 61 VAL CA C 3.866 23.216 4.892 1.00 . A A . 57 VAL CA 1 1
14 27994 1 1 61 VAL CB C 2.949 24.404 5.279 1.00 . A A . 57 VAL CB 1 1
14 27995 1 1 61 VAL CG1 C 3.724 25.697 5.547 1.00 . A A . 57 VAL CG1 1 1
14 27996 1 1 61 VAL CG2 C 1.939 24.719 4.169 1.00 . A A . 57 VAL CG2 1 1
14 27997 1 1 61 VAL H H 2.779 21.478 5.528 1.00 . A A . 57 VAL H 1 1
14 27998 1 1 61 VAL HA H 4.342 23.483 3.951 1.00 . A A . 57 VAL HA 1 1
14 27999 1 1 61 VAL HB H 2.406 24.152 6.194 1.00 . A A . 57 VAL HB 1 1
14 28000 1 1 61 VAL HG11 H 3.032 26.514 5.730 1.00 . A A . 57 VAL HG11 1 1
14 28001 1 1 61 VAL HG12 H 4.348 25.586 6.434 1.00 . A A . 57 VAL HG12 1 1
14 28002 1 1 61 VAL HG13 H 4.355 25.936 4.692 1.00 . A A . 57 VAL HG13 1 1
14 28003 1 1 61 VAL HG21 H 1.284 23.864 4.002 1.00 . A A . 57 VAL HG21 1 1
14 28004 1 1 61 VAL HG22 H 1.321 25.568 4.459 1.00 . A A . 57 VAL HG22 1 1
14 28005 1 1 61 VAL HG23 H 2.462 24.957 3.245 1.00 . A A . 57 VAL HG23 1 1
14 28006 1 1 61 VAL N N 3.081 21.982 4.694 1.00 . A A . 57 VAL N 1 1
14 28007 1 1 61 VAL O O 4.807 22.384 6.947 1.00 . A A . 57 VAL O 1 1
14 28008 1 1 62 ILE C C 7.609 25.288 6.694 1.00 . A A . 58 ILE C 1 1
14 28009 1 1 62 ILE CA C 7.280 23.792 6.563 1.00 . A A . 58 ILE CA 1 1
14 28010 1 1 62 ILE CB C 8.498 22.965 6.082 1.00 . A A . 58 ILE CB 1 1
14 28011 1 1 62 ILE CD1 C 9.157 20.620 5.242 1.00 . A A . 58 ILE CD1 1 1
14 28012 1 1 62 ILE CG1 C 8.194 21.450 6.102 1.00 . A A . 58 ILE CG1 1 1
14 28013 1 1 62 ILE CG2 C 9.751 23.261 6.927 1.00 . A A . 58 ILE CG2 1 1
14 28014 1 1 62 ILE H H 6.223 24.112 4.749 1.00 . A A . 58 ILE H 1 1
14 28015 1 1 62 ILE HA H 7.000 23.421 7.548 1.00 . A A . 58 ILE HA 1 1
14 28016 1 1 62 ILE HB H 8.709 23.261 5.051 1.00 . A A . 58 ILE HB 1 1
14 28017 1 1 62 ILE HD11 H 10.167 20.654 5.649 1.00 . A A . 58 ILE HD11 1 1
14 28018 1 1 62 ILE HD12 H 8.820 19.586 5.248 1.00 . A A . 58 ILE HD12 1 1
14 28019 1 1 62 ILE HD13 H 9.160 20.991 4.216 1.00 . A A . 58 ILE HD13 1 1
14 28020 1 1 62 ILE HG12 H 8.223 21.081 7.124 1.00 . A A . 58 ILE HG12 1 1
14 28021 1 1 62 ILE HG13 H 7.194 21.262 5.715 1.00 . A A . 58 ILE HG13 1 1
14 28022 1 1 62 ILE HG21 H 10.591 22.650 6.602 1.00 . A A . 58 ILE HG21 1 1
14 28023 1 1 62 ILE HG22 H 10.054 24.303 6.812 1.00 . A A . 58 ILE HG22 1 1
14 28024 1 1 62 ILE HG23 H 9.547 23.056 7.977 1.00 . A A . 58 ILE HG23 1 1
14 28025 1 1 62 ILE N N 6.142 23.637 5.644 1.00 . A A . 58 ILE N 1 1
14 28026 1 1 62 ILE O O 7.839 25.965 5.691 1.00 . A A . 58 ILE O 1 1
14 28027 1 1 63 SER C C 9.385 27.302 8.822 1.00 . A A . 59 SER C 1 1
14 28028 1 1 63 SER CA C 7.987 27.204 8.214 1.00 . A A . 59 SER CA 1 1
14 28029 1 1 63 SER CB C 6.940 27.827 9.140 1.00 . A A . 59 SER CB 1 1
14 28030 1 1 63 SER H H 7.512 25.180 8.703 1.00 . A A . 59 SER H 1 1
14 28031 1 1 63 SER HA H 7.977 27.786 7.293 1.00 . A A . 59 SER HA 1 1
14 28032 1 1 63 SER HB2 H 5.953 27.735 8.679 1.00 . A A . 59 SER HB2 1 1
14 28033 1 1 63 SER HB3 H 6.946 27.302 10.094 1.00 . A A . 59 SER HB3 1 1
14 28034 1 1 63 SER HG H 6.504 29.574 9.912 1.00 . A A . 59 SER HG 1 1
14 28035 1 1 63 SER N N 7.639 25.809 7.918 1.00 . A A . 59 SER N 1 1
14 28036 1 1 63 SER O O 9.672 26.665 9.844 1.00 . A A . 59 SER O 1 1
14 28037 1 1 63 SER OG O 7.221 29.204 9.346 1.00 . A A . 59 SER OG 1 1
14 28038 1 1 64 LEU C C 11.576 29.787 9.423 1.00 . A A . 60 LEU C 1 1
14 28039 1 1 64 LEU CA C 11.593 28.426 8.715 1.00 . A A . 60 LEU CA 1 1
14 28040 1 1 64 LEU CB C 12.630 28.404 7.580 1.00 . A A . 60 LEU CB 1 1
14 28041 1 1 64 LEU CD1 C 13.793 27.204 5.716 1.00 . A A . 60 LEU CD1 1 1
14 28042 1 1 64 LEU CD2 C 12.889 25.857 7.598 1.00 . A A . 60 LEU CD2 1 1
14 28043 1 1 64 LEU CG C 12.667 27.107 6.747 1.00 . A A . 60 LEU CG 1 1
14 28044 1 1 64 LEU H H 9.951 28.579 7.365 1.00 . A A . 60 LEU H 1 1
14 28045 1 1 64 LEU HA H 11.890 27.682 9.456 1.00 . A A . 60 LEU HA 1 1
14 28046 1 1 64 LEU HB2 H 12.411 29.234 6.908 1.00 . A A . 60 LEU HB2 1 1
14 28047 1 1 64 LEU HB3 H 13.612 28.569 8.022 1.00 . A A . 60 LEU HB3 1 1
14 28048 1 1 64 LEU HD11 H 13.826 26.288 5.130 1.00 . A A . 60 LEU HD11 1 1
14 28049 1 1 64 LEU HD12 H 13.605 28.042 5.051 1.00 . A A . 60 LEU HD12 1 1
14 28050 1 1 64 LEU HD13 H 14.747 27.353 6.216 1.00 . A A . 60 LEU HD13 1 1
14 28051 1 1 64 LEU HD21 H 13.780 25.977 8.215 1.00 . A A . 60 LEU HD21 1 1
14 28052 1 1 64 LEU HD22 H 12.028 25.689 8.242 1.00 . A A . 60 LEU HD22 1 1
14 28053 1 1 64 LEU HD23 H 13.004 24.987 6.955 1.00 . A A . 60 LEU HD23 1 1
14 28054 1 1 64 LEU HG H 11.727 26.992 6.210 1.00 . A A . 60 LEU HG 1 1
14 28055 1 1 64 LEU N N 10.263 28.087 8.196 1.00 . A A . 60 LEU N 1 1
14 28056 1 1 64 LEU O O 10.892 30.724 8.998 1.00 . A A . 60 LEU O 1 1
14 28057 1 1 65 ILE C C 13.857 31.503 11.637 1.00 . A A . 61 ILE C 1 1
14 28058 1 1 65 ILE CA C 12.407 31.063 11.405 1.00 . A A . 61 ILE CA 1 1
14 28059 1 1 65 ILE CB C 11.663 30.791 12.736 1.00 . A A . 61 ILE CB 1 1
14 28060 1 1 65 ILE CD1 C 13.201 30.214 14.715 1.00 . A A . 61 ILE CD1 1 1
14 28061 1 1 65 ILE CG1 C 12.316 29.677 13.589 1.00 . A A . 61 ILE CG1 1 1
14 28062 1 1 65 ILE CG2 C 10.181 30.472 12.466 1.00 . A A . 61 ILE CG2 1 1
14 28063 1 1 65 ILE H H 12.919 29.097 10.757 1.00 . A A . 61 ILE H 1 1
14 28064 1 1 65 ILE HA H 11.902 31.902 10.925 1.00 . A A . 61 ILE HA 1 1
14 28065 1 1 65 ILE HB H 11.667 31.718 13.311 1.00 . A A . 61 ILE HB 1 1
14 28066 1 1 65 ILE HD11 H 14.053 30.746 14.298 1.00 . A A . 61 ILE HD11 1 1
14 28067 1 1 65 ILE HD12 H 12.624 30.886 15.352 1.00 . A A . 61 ILE HD12 1 1
14 28068 1 1 65 ILE HD13 H 13.571 29.381 15.309 1.00 . A A . 61 ILE HD13 1 1
14 28069 1 1 65 ILE HG12 H 11.539 29.067 14.047 1.00 . A A . 61 ILE HG12 1 1
14 28070 1 1 65 ILE HG13 H 12.922 29.036 12.951 1.00 . A A . 61 ILE HG13 1 1
14 28071 1 1 65 ILE HG21 H 9.739 31.256 11.852 1.00 . A A . 61 ILE HG21 1 1
14 28072 1 1 65 ILE HG22 H 10.084 29.516 11.951 1.00 . A A . 61 ILE HG22 1 1
14 28073 1 1 65 ILE HG23 H 9.639 30.421 13.411 1.00 . A A . 61 ILE HG23 1 1
14 28074 1 1 65 ILE N N 12.344 29.895 10.510 1.00 . A A . 61 ILE N 1 1
14 28075 1 1 65 ILE O O 14.795 30.732 11.428 1.00 . A A . 61 ILE O 1 1
14 28076 1 1 66 GLU C C 16.024 32.736 13.567 1.00 . A A . 62 GLU C 1 1
14 28077 1 1 66 GLU CA C 15.357 33.352 12.322 1.00 . A A . 62 GLU CA 1 1
14 28078 1 1 66 GLU CB C 15.239 34.880 12.478 1.00 . A A . 62 GLU CB 1 1
14 28079 1 1 66 GLU CD C 13.139 35.582 11.100 1.00 . A A . 62 GLU CD 1 1
14 28080 1 1 66 GLU CG C 14.678 35.604 11.243 1.00 . A A . 62 GLU CG 1 1
14 28081 1 1 66 GLU H H 13.222 33.319 12.234 1.00 . A A . 62 GLU H 1 1
14 28082 1 1 66 GLU HA H 16.002 33.157 11.460 1.00 . A A . 62 GLU HA 1 1
14 28083 1 1 66 GLU HB2 H 14.642 35.126 13.356 1.00 . A A . 62 GLU HB2 1 1
14 28084 1 1 66 GLU HB3 H 16.245 35.261 12.654 1.00 . A A . 62 GLU HB3 1 1
14 28085 1 1 66 GLU HG2 H 14.996 36.644 11.309 1.00 . A A . 62 GLU HG2 1 1
14 28086 1 1 66 GLU HG3 H 15.138 35.180 10.348 1.00 . A A . 62 GLU HG3 1 1
14 28087 1 1 66 GLU N N 14.045 32.748 12.068 1.00 . A A . 62 GLU N 1 1
14 28088 1 1 66 GLU O O 15.522 32.854 14.689 1.00 . A A . 62 GLU O 1 1
14 28089 1 1 66 GLU OE1 O 12.631 36.106 10.074 1.00 . A A . 62 GLU OE1 1 1
14 28090 1 1 66 GLU OE2 O 12.413 35.075 11.990 1.00 . A A . 62 GLU OE2 1 1
14 28091 1 1 67 GLU C C 18.444 32.453 15.463 1.00 . A A . 63 GLU C 1 1
14 28092 1 1 67 GLU CA C 17.934 31.426 14.431 1.00 . A A . 63 GLU CA 1 1
14 28093 1 1 67 GLU CB C 19.082 30.629 13.798 1.00 . A A . 63 GLU CB 1 1
14 28094 1 1 67 GLU CD C 21.096 29.123 14.261 1.00 . A A . 63 GLU CD 1 1
14 28095 1 1 67 GLU CG C 19.781 29.712 14.810 1.00 . A A . 63 GLU CG 1 1
14 28096 1 1 67 GLU H H 17.557 32.055 12.433 1.00 . A A . 63 GLU H 1 1
14 28097 1 1 67 GLU HA H 17.274 30.725 14.943 1.00 . A A . 63 GLU HA 1 1
14 28098 1 1 67 GLU HB2 H 18.687 30.028 12.978 1.00 . A A . 63 GLU HB2 1 1
14 28099 1 1 67 GLU HB3 H 19.797 31.339 13.379 1.00 . A A . 63 GLU HB3 1 1
14 28100 1 1 67 GLU HG2 H 20.017 30.284 15.706 1.00 . A A . 63 GLU HG2 1 1
14 28101 1 1 67 GLU HG3 H 19.096 28.911 15.095 1.00 . A A . 63 GLU HG3 1 1
14 28102 1 1 67 GLU N N 17.168 32.080 13.371 1.00 . A A . 63 GLU N 1 1
14 28103 1 1 67 GLU O O 19.034 33.476 15.107 1.00 . A A . 63 GLU O 1 1
14 28104 1 1 67 GLU OE1 O 21.882 29.856 13.621 1.00 . A A . 63 GLU OE1 1 1
14 28105 1 1 67 GLU OE2 O 21.400 27.939 14.559 1.00 . A A . 63 GLU OE2 1 1
14 28106 1 1 68 GLN C C 20.020 33.040 18.319 1.00 . A A . 64 GLN C 1 1
14 28107 1 1 68 GLN CA C 18.549 33.104 17.853 1.00 . A A . 64 GLN CA 1 1
14 28108 1 1 68 GLN CB C 17.553 32.886 19.008 1.00 . A A . 64 GLN CB 1 1
14 28109 1 1 68 GLN CD C 15.797 34.526 18.131 1.00 . A A . 64 GLN CD 1 1
14 28110 1 1 68 GLN CG C 16.082 33.100 18.598 1.00 . A A . 64 GLN CG 1 1
14 28111 1 1 68 GLN H H 17.815 31.299 17.003 1.00 . A A . 64 GLN H 1 1
14 28112 1 1 68 GLN HA H 18.418 34.117 17.479 1.00 . A A . 64 GLN HA 1 1
14 28113 1 1 68 GLN HB2 H 17.660 31.871 19.389 1.00 . A A . 64 GLN HB2 1 1
14 28114 1 1 68 GLN HB3 H 17.787 33.573 19.823 1.00 . A A . 64 GLN HB3 1 1
14 28115 1 1 68 GLN HE21 H 15.408 33.962 16.223 1.00 . A A . 64 GLN HE21 1 1
14 28116 1 1 68 GLN HE22 H 15.270 35.682 16.582 1.00 . A A . 64 GLN HE22 1 1
14 28117 1 1 68 GLN HG2 H 15.812 32.393 17.818 1.00 . A A . 64 GLN HG2 1 1
14 28118 1 1 68 GLN HG3 H 15.444 32.885 19.455 1.00 . A A . 64 GLN HG3 1 1
14 28119 1 1 68 GLN N N 18.238 32.179 16.756 1.00 . A A . 64 GLN N 1 1
14 28120 1 1 68 GLN NE2 N 15.441 34.734 16.880 1.00 . A A . 64 GLN NE2 1 1
14 28121 1 1 68 GLN O O 20.438 33.769 19.222 1.00 . A A . 64 GLN O 1 1
14 28122 1 1 68 GLN OE1 O 15.886 35.486 18.890 1.00 . A A . 64 GLN OE1 1 1
14 28123 1 1 69 ASN C C 23.108 33.070 17.207 1.00 . A A . 65 ASN C 1 1
14 28124 1 1 69 ASN CA C 22.237 31.985 17.892 1.00 . A A . 65 ASN CA 1 1
14 28125 1 1 69 ASN CB C 22.579 30.583 17.346 1.00 . A A . 65 ASN CB 1 1
14 28126 1 1 69 ASN CG C 21.871 29.434 18.055 1.00 . A A . 65 ASN CG 1 1
14 28127 1 1 69 ASN H H 20.392 31.592 16.966 1.00 . A A . 65 ASN H 1 1
14 28128 1 1 69 ASN HA H 22.433 32.014 18.965 1.00 . A A . 65 ASN HA 1 1
14 28129 1 1 69 ASN HB2 H 22.353 30.552 16.281 1.00 . A A . 65 ASN HB2 1 1
14 28130 1 1 69 ASN HB3 H 23.640 30.425 17.449 1.00 . A A . 65 ASN HB3 1 1
14 28131 1 1 69 ASN HD21 H 21.815 28.234 16.404 1.00 . A A . 65 ASN HD21 1 1
14 28132 1 1 69 ASN HD22 H 21.119 27.601 17.887 1.00 . A A . 65 ASN HD22 1 1
14 28133 1 1 69 ASN N N 20.809 32.172 17.679 1.00 . A A . 65 ASN N 1 1
14 28134 1 1 69 ASN ND2 N 21.595 28.339 17.393 1.00 . A A . 65 ASN ND2 1 1
14 28135 1 1 69 ASN O O 24.279 33.238 17.568 1.00 . A A . 65 ASN O 1 1
14 28136 1 1 69 ASN OD1 O 21.531 29.515 19.224 1.00 . A A . 65 ASN OD1 1 1
14 28137 1 1 70 ARG C C 23.579 36.070 16.048 1.00 . A A . 66 ARG C 1 1
14 28138 1 1 70 ARG CA C 23.253 34.746 15.335 1.00 . A A . 66 ARG CA 1 1
14 28139 1 1 70 ARG CB C 22.417 34.992 14.062 1.00 . A A . 66 ARG CB 1 1
14 28140 1 1 70 ARG CD C 23.230 32.865 12.810 1.00 . A A . 66 ARG CD 1 1
14 28141 1 1 70 ARG CG C 22.043 33.729 13.258 1.00 . A A . 66 ARG CG 1 1
14 28142 1 1 70 ARG CZ C 25.245 33.082 11.358 1.00 . A A . 66 ARG CZ 1 1
14 28143 1 1 70 ARG H H 21.578 33.605 16.015 1.00 . A A . 66 ARG H 1 1
14 28144 1 1 70 ARG HA H 24.215 34.335 15.034 1.00 . A A . 66 ARG HA 1 1
14 28145 1 1 70 ARG HB2 H 21.490 35.495 14.345 1.00 . A A . 66 ARG HB2 1 1
14 28146 1 1 70 ARG HB3 H 22.970 35.670 13.411 1.00 . A A . 66 ARG HB3 1 1
14 28147 1 1 70 ARG HD2 H 23.791 32.553 13.691 1.00 . A A . 66 ARG HD2 1 1
14 28148 1 1 70 ARG HD3 H 22.836 31.975 12.317 1.00 . A A . 66 ARG HD3 1 1
14 28149 1 1 70 ARG HE H 23.858 34.489 11.574 1.00 . A A . 66 ARG HE 1 1
14 28150 1 1 70 ARG HG2 H 21.389 33.111 13.868 1.00 . A A . 66 ARG HG2 1 1
14 28151 1 1 70 ARG HG3 H 21.482 34.034 12.372 1.00 . A A . 66 ARG HG3 1 1
14 28152 1 1 70 ARG HH11 H 25.199 31.351 12.345 1.00 . A A . 66 ARG HH11 1 1
14 28153 1 1 70 ARG HH12 H 26.566 31.572 11.282 1.00 . A A . 66 ARG HH12 1 1
14 28154 1 1 70 ARG HH21 H 25.619 34.704 10.237 1.00 . A A . 66 ARG HH21 1 1
14 28155 1 1 70 ARG HH22 H 26.794 33.424 10.125 1.00 . A A . 66 ARG HH22 1 1
14 28156 1 1 70 ARG N N 22.559 33.772 16.203 1.00 . A A . 66 ARG N 1 1
14 28157 1 1 70 ARG NE N 24.127 33.564 11.868 1.00 . A A . 66 ARG NE 1 1
14 28158 1 1 70 ARG NH1 N 25.705 31.905 11.678 1.00 . A A . 66 ARG NH1 1 1
14 28159 1 1 70 ARG NH2 N 25.939 33.787 10.508 1.00 . A A . 66 ARG NH2 1 1
14 28160 1 1 70 ARG O O 24.726 36.555 15.904 1.00 . A A . 66 ARG O 1 1
14 28161 1 1 70 ARG OXT O 22.688 36.628 16.732 1.00 . A A . 66 ARG OXT 1 1
14 28162 2 1 1 GLY C C -1.975 6.699 2.898 1.00 . B B . -3 GLY C 1 1
14 28163 2 1 1 GLY CA C -1.672 5.244 3.253 1.00 . B B . -3 GLY CA 1 1
14 28164 2 1 1 GLY H1 H -3.362 4.386 2.452 1.00 . B B . -3 GLY H1 1 1
14 28165 2 1 1 GLY H2 H -3.528 4.805 4.027 1.00 . B B . -3 GLY H2 1 1
14 28166 2 1 1 GLY H3 H -2.655 3.479 3.620 1.00 . B B . -3 GLY H3 1 1
14 28167 2 1 1 GLY HA2 H -1.155 5.228 4.219 1.00 . B B . -3 GLY HA2 1 1
14 28168 2 1 1 GLY HA3 H -1.012 4.827 2.494 1.00 . B B . -3 GLY HA3 1 1
14 28169 2 1 1 GLY N N -2.894 4.417 3.343 1.00 . B B . -3 GLY N 1 1
14 28170 2 1 1 GLY O O -3.081 7.179 3.171 1.00 . B B . -3 GLY O 1 1
14 28171 2 1 2 PRO C C -2.319 9.072 0.876 1.00 . B B . -2 PRO C 1 1
14 28172 2 1 2 PRO CA C -1.169 8.823 1.869 1.00 . B B . -2 PRO CA 1 1
14 28173 2 1 2 PRO CB C 0.175 9.216 1.247 1.00 . B B . -2 PRO CB 1 1
14 28174 2 1 2 PRO CD C 0.371 7.010 2.095 1.00 . B B . -2 PRO CD 1 1
14 28175 2 1 2 PRO CG C 1.175 8.303 1.945 1.00 . B B . -2 PRO CG 1 1
14 28176 2 1 2 PRO HA H -1.336 9.432 2.761 1.00 . B B . -2 PRO HA 1 1
14 28177 2 1 2 PRO HB2 H 0.171 8.991 0.179 1.00 . B B . -2 PRO HB2 1 1
14 28178 2 1 2 PRO HB3 H 0.398 10.266 1.409 1.00 . B B . -2 PRO HB3 1 1
14 28179 2 1 2 PRO HD2 H 0.445 6.412 1.184 1.00 . B B . -2 PRO HD2 1 1
14 28180 2 1 2 PRO HD3 H 0.750 6.451 2.951 1.00 . B B . -2 PRO HD3 1 1
14 28181 2 1 2 PRO HG2 H 2.078 8.150 1.353 1.00 . B B . -2 PRO HG2 1 1
14 28182 2 1 2 PRO HG3 H 1.410 8.708 2.933 1.00 . B B . -2 PRO HG3 1 1
14 28183 2 1 2 PRO N N -1.014 7.424 2.286 1.00 . B B . -2 PRO N 1 1
14 28184 2 1 2 PRO O O -2.732 8.179 0.128 1.00 . B B . -2 PRO O 1 1
14 28185 2 1 3 GLY C C -4.007 12.313 0.020 1.00 . B B . -1 GLY C 1 1
14 28186 2 1 3 GLY CA C -3.866 10.788 -0.054 1.00 . B B . -1 GLY CA 1 1
14 28187 2 1 3 GLY H H -2.391 10.998 1.471 1.00 . B B . -1 GLY H 1 1
14 28188 2 1 3 GLY HA2 H -3.649 10.511 -1.084 1.00 . B B . -1 GLY HA2 1 1
14 28189 2 1 3 GLY HA3 H -4.810 10.325 0.236 1.00 . B B . -1 GLY HA3 1 1
14 28190 2 1 3 GLY N N -2.801 10.315 0.837 1.00 . B B . -1 GLY N 1 1
14 28191 2 1 3 GLY O O -3.020 13.035 -0.127 1.00 . B B . -1 GLY O 1 1
14 28192 2 1 4 SER C C -4.774 14.664 1.918 1.00 . B B . 0 SER C 1 1
14 28193 2 1 4 SER CA C -5.465 14.226 0.616 1.00 . B B . 0 SER CA 1 1
14 28194 2 1 4 SER CB C -6.973 14.489 0.734 1.00 . B B . 0 SER CB 1 1
14 28195 2 1 4 SER H H -6.005 12.174 0.349 1.00 . B B . 0 SER H 1 1
14 28196 2 1 4 SER HA H -5.079 14.844 -0.195 1.00 . B B . 0 SER HA 1 1
14 28197 2 1 4 SER HB2 H -7.380 13.918 1.577 1.00 . B B . 0 SER HB2 1 1
14 28198 2 1 4 SER HB3 H -7.138 15.551 0.924 1.00 . B B . 0 SER HB3 1 1
14 28199 2 1 4 SER HG H -8.606 14.316 -0.352 1.00 . B B . 0 SER HG 1 1
14 28200 2 1 4 SER N N -5.219 12.806 0.303 1.00 . B B . 0 SER N 1 1
14 28201 2 1 4 SER O O -4.356 15.815 2.045 1.00 . B B . 0 SER O 1 1
14 28202 2 1 4 SER OG O -7.650 14.112 -0.458 1.00 . B B . 0 SER OG 1 1
14 28203 2 1 5 MET C C -2.349 13.227 3.812 1.00 . B B . 1 MET C 1 1
14 28204 2 1 5 MET CA C -3.728 13.870 4.042 1.00 . B B . 1 MET CA 1 1
14 28205 2 1 5 MET CB C -4.380 13.229 5.278 1.00 . B B . 1 MET CB 1 1
14 28206 2 1 5 MET CE C -5.080 13.336 8.501 1.00 . B B . 1 MET CE 1 1
14 28207 2 1 5 MET CG C -5.568 14.035 5.812 1.00 . B B . 1 MET CG 1 1
14 28208 2 1 5 MET H H -4.992 12.823 2.686 1.00 . B B . 1 MET H 1 1
14 28209 2 1 5 MET HA H -3.564 14.926 4.263 1.00 . B B . 1 MET HA 1 1
14 28210 2 1 5 MET HB2 H -4.703 12.215 5.043 1.00 . B B . 1 MET HB2 1 1
14 28211 2 1 5 MET HB3 H -3.630 13.166 6.069 1.00 . B B . 1 MET HB3 1 1
14 28212 2 1 5 MET HE1 H -4.267 12.676 8.195 1.00 . B B . 1 MET HE1 1 1
14 28213 2 1 5 MET HE2 H -4.701 14.350 8.617 1.00 . B B . 1 MET HE2 1 1
14 28214 2 1 5 MET HE3 H -5.464 12.981 9.457 1.00 . B B . 1 MET HE3 1 1
14 28215 2 1 5 MET HG2 H -5.222 15.040 6.069 1.00 . B B . 1 MET HG2 1 1
14 28216 2 1 5 MET HG3 H -6.302 14.128 5.013 1.00 . B B . 1 MET HG3 1 1
14 28217 2 1 5 MET N N -4.607 13.739 2.872 1.00 . B B . 1 MET N 1 1
14 28218 2 1 5 MET O O -2.204 12.255 3.066 1.00 . B B . 1 MET O 1 1
14 28219 2 1 5 MET SD S -6.409 13.315 7.259 1.00 . B B . 1 MET SD 1 1
14 28220 2 1 6 CYS C C 0.247 13.098 6.301 1.00 . B B . 2 CYS C 1 1
14 28221 2 1 6 CYS CA C -0.061 13.088 4.797 1.00 . B B . 2 CYS CA 1 1
14 28222 2 1 6 CYS CB C 1.026 13.806 3.979 1.00 . B B . 2 CYS CB 1 1
14 28223 2 1 6 CYS H H -1.572 14.512 5.144 1.00 . B B . 2 CYS H 1 1
14 28224 2 1 6 CYS HA H -0.088 12.043 4.489 1.00 . B B . 2 CYS HA 1 1
14 28225 2 1 6 CYS HB2 H 0.791 14.871 3.942 1.00 . B B . 2 CYS HB2 1 1
14 28226 2 1 6 CYS HB3 H 1.994 13.693 4.474 1.00 . B B . 2 CYS HB3 1 1
14 28227 2 1 6 CYS N N -1.358 13.721 4.551 1.00 . B B . 2 CYS N 1 1
14 28228 2 1 6 CYS O O -0.285 13.915 7.059 1.00 . B B . 2 CYS O 1 1
14 28229 2 1 6 CYS SG S 1.197 13.200 2.282 1.00 . B B . 2 CYS SG 1 1
14 28230 2 1 7 MET C C 3.080 11.744 8.173 1.00 . B B . 3 MET C 1 1
14 28231 2 1 7 MET CA C 1.568 12.006 8.121 1.00 . B B . 3 MET CA 1 1
14 28232 2 1 7 MET CB C 0.823 10.829 8.778 1.00 . B B . 3 MET CB 1 1
14 28233 2 1 7 MET CE C -1.364 8.414 9.257 1.00 . B B . 3 MET CE 1 1
14 28234 2 1 7 MET CG C -0.658 11.107 9.078 1.00 . B B . 3 MET CG 1 1
14 28235 2 1 7 MET H H 1.521 11.564 6.044 1.00 . B B . 3 MET H 1 1
14 28236 2 1 7 MET HA H 1.373 12.910 8.696 1.00 . B B . 3 MET HA 1 1
14 28237 2 1 7 MET HB2 H 0.902 9.952 8.133 1.00 . B B . 3 MET HB2 1 1
14 28238 2 1 7 MET HB3 H 1.305 10.586 9.729 1.00 . B B . 3 MET HB3 1 1
14 28239 2 1 7 MET HE1 H -1.377 8.585 10.335 1.00 . B B . 3 MET HE1 1 1
14 28240 2 1 7 MET HE2 H -2.062 7.615 9.014 1.00 . B B . 3 MET HE2 1 1
14 28241 2 1 7 MET HE3 H -0.362 8.109 8.951 1.00 . B B . 3 MET HE3 1 1
14 28242 2 1 7 MET HG2 H -0.793 11.124 10.161 1.00 . B B . 3 MET HG2 1 1
14 28243 2 1 7 MET HG3 H -0.923 12.096 8.711 1.00 . B B . 3 MET HG3 1 1
14 28244 2 1 7 MET N N 1.117 12.184 6.732 1.00 . B B . 3 MET N 1 1
14 28245 2 1 7 MET O O 3.693 11.331 7.183 1.00 . B B . 3 MET O 1 1
14 28246 2 1 7 MET SD S -1.845 9.925 8.375 1.00 . B B . 3 MET SD 1 1
14 28247 2 1 8 ALA C C 5.196 10.850 10.979 1.00 . B B . 4 ALA C 1 1
14 28248 2 1 8 ALA CA C 5.061 11.601 9.647 1.00 . B B . 4 ALA CA 1 1
14 28249 2 1 8 ALA CB C 5.905 12.890 9.620 1.00 . B B . 4 ALA CB 1 1
14 28250 2 1 8 ALA H H 3.100 12.282 10.114 1.00 . B B . 4 ALA H 1 1
14 28251 2 1 8 ALA HA H 5.441 10.934 8.872 1.00 . B B . 4 ALA HA 1 1
14 28252 2 1 8 ALA HB1 H 6.956 12.663 9.783 1.00 . B B . 4 ALA HB1 1 1
14 28253 2 1 8 ALA HB2 H 5.808 13.375 8.650 1.00 . B B . 4 ALA HB2 1 1
14 28254 2 1 8 ALA HB3 H 5.560 13.579 10.390 1.00 . B B . 4 ALA HB3 1 1
14 28255 2 1 8 ALA N N 3.671 11.939 9.351 1.00 . B B . 4 ALA N 1 1
14 28256 2 1 8 ALA O O 4.220 10.664 11.716 1.00 . B B . 4 ALA O 1 1
14 28257 2 1 9 LYS C C 8.023 10.793 13.171 1.00 . B B . 5 LYS C 1 1
14 28258 2 1 9 LYS CA C 6.827 9.993 12.646 1.00 . B B . 5 LYS CA 1 1
14 28259 2 1 9 LYS CB C 7.037 8.469 12.679 1.00 . B B . 5 LYS CB 1 1
14 28260 2 1 9 LYS CD C 8.344 6.448 11.995 1.00 . B B . 5 LYS CD 1 1
14 28261 2 1 9 LYS CE C 9.657 5.922 11.414 1.00 . B B . 5 LYS CE 1 1
14 28262 2 1 9 LYS CG C 8.244 7.970 11.865 1.00 . B B . 5 LYS CG 1 1
14 28263 2 1 9 LYS H H 7.150 10.539 10.606 1.00 . B B . 5 LYS H 1 1
14 28264 2 1 9 LYS HA H 6.000 10.212 13.321 1.00 . B B . 5 LYS HA 1 1
14 28265 2 1 9 LYS HB2 H 7.185 8.166 13.713 1.00 . B B . 5 LYS HB2 1 1
14 28266 2 1 9 LYS HB3 H 6.132 7.981 12.318 1.00 . B B . 5 LYS HB3 1 1
14 28267 2 1 9 LYS HD2 H 8.310 6.192 13.050 1.00 . B B . 5 LYS HD2 1 1
14 28268 2 1 9 LYS HD3 H 7.500 5.975 11.488 1.00 . B B . 5 LYS HD3 1 1
14 28269 2 1 9 LYS HE2 H 9.656 6.059 10.330 1.00 . B B . 5 LYS HE2 1 1
14 28270 2 1 9 LYS HE3 H 10.490 6.509 11.818 1.00 . B B . 5 LYS HE3 1 1
14 28271 2 1 9 LYS HG2 H 8.135 8.240 10.812 1.00 . B B . 5 LYS HG2 1 1
14 28272 2 1 9 LYS HG3 H 9.157 8.424 12.257 1.00 . B B . 5 LYS HG3 1 1
14 28273 2 1 9 LYS HZ1 H 9.091 3.926 11.352 1.00 . B B . 5 LYS HZ1 1 1
14 28274 2 1 9 LYS HZ2 H 10.712 4.133 11.411 1.00 . B B . 5 LYS HZ2 1 1
14 28275 2 1 9 LYS HZ3 H 9.805 4.368 12.758 1.00 . B B . 5 LYS HZ3 1 1
14 28276 2 1 9 LYS N N 6.424 10.444 11.309 1.00 . B B . 5 LYS N 1 1
14 28277 2 1 9 LYS NZ N 9.828 4.490 11.746 1.00 . B B . 5 LYS NZ 1 1
14 28278 2 1 9 LYS O O 8.939 11.132 12.414 1.00 . B B . 5 LYS O 1 1
14 28279 2 1 10 VAL C C 10.002 10.814 15.857 1.00 . B B . 6 VAL C 1 1
14 28280 2 1 10 VAL CA C 9.068 11.815 15.181 1.00 . B B . 6 VAL CA 1 1
14 28281 2 1 10 VAL CB C 8.475 12.820 16.185 1.00 . B B . 6 VAL CB 1 1
14 28282 2 1 10 VAL CG1 C 9.512 13.394 17.155 1.00 . B B . 6 VAL CG1 1 1
14 28283 2 1 10 VAL CG2 C 7.862 14.000 15.431 1.00 . B B . 6 VAL CG2 1 1
14 28284 2 1 10 VAL H H 7.227 10.740 15.006 1.00 . B B . 6 VAL H 1 1
14 28285 2 1 10 VAL HA H 9.652 12.381 14.461 1.00 . B B . 6 VAL HA 1 1
14 28286 2 1 10 VAL HB H 7.691 12.329 16.761 1.00 . B B . 6 VAL HB 1 1
14 28287 2 1 10 VAL HG11 H 9.061 14.180 17.759 1.00 . B B . 6 VAL HG11 1 1
14 28288 2 1 10 VAL HG12 H 9.865 12.619 17.831 1.00 . B B . 6 VAL HG12 1 1
14 28289 2 1 10 VAL HG13 H 10.353 13.811 16.605 1.00 . B B . 6 VAL HG13 1 1
14 28290 2 1 10 VAL HG21 H 7.161 13.650 14.674 1.00 . B B . 6 VAL HG21 1 1
14 28291 2 1 10 VAL HG22 H 7.322 14.638 16.126 1.00 . B B . 6 VAL HG22 1 1
14 28292 2 1 10 VAL HG23 H 8.647 14.584 14.953 1.00 . B B . 6 VAL HG23 1 1
14 28293 2 1 10 VAL N N 7.998 11.112 14.459 1.00 . B B . 6 VAL N 1 1
14 28294 2 1 10 VAL O O 9.538 9.812 16.399 1.00 . B B . 6 VAL O 1 1
14 28295 2 1 11 VAL C C 13.330 11.237 17.339 1.00 . B B . 7 VAL C 1 1
14 28296 2 1 11 VAL CA C 12.328 10.330 16.609 1.00 . B B . 7 VAL CA 1 1
14 28297 2 1 11 VAL CB C 13.006 9.297 15.685 1.00 . B B . 7 VAL CB 1 1
14 28298 2 1 11 VAL CG1 C 13.797 9.929 14.531 1.00 . B B . 7 VAL CG1 1 1
14 28299 2 1 11 VAL CG2 C 13.937 8.351 16.451 1.00 . B B . 7 VAL CG2 1 1
14 28300 2 1 11 VAL H H 11.625 11.908 15.345 1.00 . B B . 7 VAL H 1 1
14 28301 2 1 11 VAL HA H 11.809 9.766 17.385 1.00 . B B . 7 VAL HA 1 1
14 28302 2 1 11 VAL HB H 12.220 8.687 15.245 1.00 . B B . 7 VAL HB 1 1
14 28303 2 1 11 VAL HG11 H 14.199 9.146 13.883 1.00 . B B . 7 VAL HG11 1 1
14 28304 2 1 11 VAL HG12 H 13.155 10.573 13.935 1.00 . B B . 7 VAL HG12 1 1
14 28305 2 1 11 VAL HG13 H 14.627 10.519 14.919 1.00 . B B . 7 VAL HG13 1 1
14 28306 2 1 11 VAL HG21 H 14.801 8.891 16.845 1.00 . B B . 7 VAL HG21 1 1
14 28307 2 1 11 VAL HG22 H 13.403 7.878 17.274 1.00 . B B . 7 VAL HG22 1 1
14 28308 2 1 11 VAL HG23 H 14.297 7.570 15.781 1.00 . B B . 7 VAL HG23 1 1
14 28309 2 1 11 VAL N N 11.311 11.101 15.874 1.00 . B B . 7 VAL N 1 1
14 28310 2 1 11 VAL O O 13.735 12.285 16.826 1.00 . B B . 7 VAL O 1 1
14 28311 2 1 12 LEU C C 15.445 10.442 20.298 1.00 . B B . 8 LEU C 1 1
14 28312 2 1 12 LEU CA C 14.713 11.469 19.414 1.00 . B B . 8 LEU CA 1 1
14 28313 2 1 12 LEU CB C 14.004 12.547 20.270 1.00 . B B . 8 LEU CB 1 1
14 28314 2 1 12 LEU CD1 C 13.693 11.934 22.731 1.00 . B B . 8 LEU CD1 1 1
14 28315 2 1 12 LEU CD2 C 11.805 12.903 21.467 1.00 . B B . 8 LEU CD2 1 1
14 28316 2 1 12 LEU CG C 13.039 12.008 21.347 1.00 . B B . 8 LEU CG 1 1
14 28317 2 1 12 LEU H H 13.324 9.947 18.888 1.00 . B B . 8 LEU H 1 1
14 28318 2 1 12 LEU HA H 15.457 11.969 18.791 1.00 . B B . 8 LEU HA 1 1
14 28319 2 1 12 LEU HB2 H 14.758 13.186 20.737 1.00 . B B . 8 LEU HB2 1 1
14 28320 2 1 12 LEU HB3 H 13.439 13.171 19.589 1.00 . B B . 8 LEU HB3 1 1
14 28321 2 1 12 LEU HD11 H 14.055 12.920 23.023 1.00 . B B . 8 LEU HD11 1 1
14 28322 2 1 12 LEU HD12 H 12.967 11.603 23.470 1.00 . B B . 8 LEU HD12 1 1
14 28323 2 1 12 LEU HD13 H 14.519 11.230 22.723 1.00 . B B . 8 LEU HD13 1 1
14 28324 2 1 12 LEU HD21 H 11.265 12.910 20.521 1.00 . B B . 8 LEU HD21 1 1
14 28325 2 1 12 LEU HD22 H 11.139 12.494 22.226 1.00 . B B . 8 LEU HD22 1 1
14 28326 2 1 12 LEU HD23 H 12.092 13.920 21.730 1.00 . B B . 8 LEU HD23 1 1
14 28327 2 1 12 LEU HG H 12.700 11.017 21.055 1.00 . B B . 8 LEU HG 1 1
14 28328 2 1 12 LEU N N 13.730 10.813 18.541 1.00 . B B . 8 LEU N 1 1
14 28329 2 1 12 LEU O O 14.940 9.342 20.536 1.00 . B B . 8 LEU O 1 1
14 28330 2 1 13 THR C C 17.848 11.018 22.963 1.00 . B B . 9 THR C 1 1
14 28331 2 1 13 THR CA C 17.342 10.076 21.868 1.00 . B B . 9 THR CA 1 1
14 28332 2 1 13 THR CB C 18.497 9.255 21.267 1.00 . B B . 9 THR CB 1 1
14 28333 2 1 13 THR CG2 C 19.194 8.362 22.295 1.00 . B B . 9 THR CG2 1 1
14 28334 2 1 13 THR H H 16.964 11.738 20.584 1.00 . B B . 9 THR H 1 1
14 28335 2 1 13 THR HA H 16.662 9.374 22.346 1.00 . B B . 9 THR HA 1 1
14 28336 2 1 13 THR HB H 19.232 9.930 20.824 1.00 . B B . 9 THR HB 1 1
14 28337 2 1 13 THR HG1 H 17.705 8.935 19.528 1.00 . B B . 9 THR HG1 1 1
14 28338 2 1 13 THR HG21 H 19.950 7.752 21.797 1.00 . B B . 9 THR HG21 1 1
14 28339 2 1 13 THR HG22 H 19.688 8.974 23.050 1.00 . B B . 9 THR HG22 1 1
14 28340 2 1 13 THR HG23 H 18.465 7.700 22.768 1.00 . B B . 9 THR HG23 1 1
14 28341 2 1 13 THR N N 16.603 10.829 20.836 1.00 . B B . 9 THR N 1 1
14 28342 2 1 13 THR O O 18.455 12.049 22.669 1.00 . B B . 9 THR O 1 1
14 28343 2 1 13 THR OG1 O 18.029 8.382 20.262 1.00 . B B . 9 THR OG1 1 1
14 28344 2 1 14 LYS C C 19.487 11.421 25.667 1.00 . B B . 10 LYS C 1 1
14 28345 2 1 14 LYS CA C 17.974 11.441 25.428 1.00 . B B . 10 LYS CA 1 1
14 28346 2 1 14 LYS CB C 17.253 10.868 26.664 1.00 . B B . 10 LYS CB 1 1
14 28347 2 1 14 LYS CD C 15.070 10.248 27.780 1.00 . B B . 10 LYS CD 1 1
14 28348 2 1 14 LYS CE C 13.566 10.103 27.542 1.00 . B B . 10 LYS CE 1 1
14 28349 2 1 14 LYS CG C 15.721 10.944 26.574 1.00 . B B . 10 LYS CG 1 1
14 28350 2 1 14 LYS H H 17.048 9.818 24.373 1.00 . B B . 10 LYS H 1 1
14 28351 2 1 14 LYS HA H 17.681 12.486 25.296 1.00 . B B . 10 LYS HA 1 1
14 28352 2 1 14 LYS HB2 H 17.546 9.826 26.786 1.00 . B B . 10 LYS HB2 1 1
14 28353 2 1 14 LYS HB3 H 17.567 11.417 27.551 1.00 . B B . 10 LYS HB3 1 1
14 28354 2 1 14 LYS HD2 H 15.506 9.254 27.901 1.00 . B B . 10 LYS HD2 1 1
14 28355 2 1 14 LYS HD3 H 15.252 10.837 28.685 1.00 . B B . 10 LYS HD3 1 1
14 28356 2 1 14 LYS HE2 H 13.145 11.088 27.316 1.00 . B B . 10 LYS HE2 1 1
14 28357 2 1 14 LYS HE3 H 13.424 9.454 26.674 1.00 . B B . 10 LYS HE3 1 1
14 28358 2 1 14 LYS HG2 H 15.420 11.997 26.552 1.00 . B B . 10 LYS HG2 1 1
14 28359 2 1 14 LYS HG3 H 15.373 10.472 25.658 1.00 . B B . 10 LYS HG3 1 1
14 28360 2 1 14 LYS HZ1 H 13.007 10.099 29.537 1.00 . B B . 10 LYS HZ1 1 1
14 28361 2 1 14 LYS HZ2 H 11.893 9.422 28.565 1.00 . B B . 10 LYS HZ2 1 1
14 28362 2 1 14 LYS HZ3 H 13.246 8.598 28.942 1.00 . B B . 10 LYS HZ3 1 1
14 28363 2 1 14 LYS N N 17.581 10.673 24.228 1.00 . B B . 10 LYS N 1 1
14 28364 2 1 14 LYS NZ N 12.885 9.516 28.726 1.00 . B B . 10 LYS NZ 1 1
14 28365 2 1 14 LYS O O 20.191 10.528 25.199 1.00 . B B . 10 LYS O 1 1
14 28366 2 1 15 ALA C C 21.709 11.066 27.815 1.00 . B B . 11 ALA C 1 1
14 28367 2 1 15 ALA CA C 21.359 12.333 27.000 1.00 . B B . 11 ALA CA 1 1
14 28368 2 1 15 ALA CB C 21.569 13.598 27.841 1.00 . B B . 11 ALA CB 1 1
14 28369 2 1 15 ALA H H 19.339 13.036 26.863 1.00 . B B . 11 ALA H 1 1
14 28370 2 1 15 ALA HA H 22.033 12.372 26.140 1.00 . B B . 11 ALA HA 1 1
14 28371 2 1 15 ALA HB1 H 22.601 13.639 28.196 1.00 . B B . 11 ALA HB1 1 1
14 28372 2 1 15 ALA HB2 H 21.373 14.483 27.238 1.00 . B B . 11 ALA HB2 1 1
14 28373 2 1 15 ALA HB3 H 20.894 13.591 28.699 1.00 . B B . 11 ALA HB3 1 1
14 28374 2 1 15 ALA N N 19.973 12.337 26.505 1.00 . B B . 11 ALA N 1 1
14 28375 2 1 15 ALA O O 22.864 10.637 27.854 1.00 . B B . 11 ALA O 1 1
14 28376 2 1 16 ASP C C 20.834 7.926 28.186 1.00 . B B . 12 ASP C 1 1
14 28377 2 1 16 ASP CA C 20.790 9.147 29.131 1.00 . B B . 12 ASP CA 1 1
14 28378 2 1 16 ASP CB C 19.590 9.053 30.090 1.00 . B B . 12 ASP CB 1 1
14 28379 2 1 16 ASP CG C 19.576 10.100 31.220 1.00 . B B . 12 ASP CG 1 1
14 28380 2 1 16 ASP H H 19.795 10.868 28.405 1.00 . B B . 12 ASP H 1 1
14 28381 2 1 16 ASP HA H 21.707 9.127 29.724 1.00 . B B . 12 ASP HA 1 1
14 28382 2 1 16 ASP HB2 H 18.669 9.143 29.511 1.00 . B B . 12 ASP HB2 1 1
14 28383 2 1 16 ASP HB3 H 19.599 8.070 30.550 1.00 . B B . 12 ASP HB3 1 1
14 28384 2 1 16 ASP N N 20.705 10.434 28.430 1.00 . B B . 12 ASP N 1 1
14 28385 2 1 16 ASP O O 20.979 6.789 28.641 1.00 . B B . 12 ASP O 1 1
14 28386 2 1 16 ASP OD1 O 18.483 10.344 31.788 1.00 . B B . 12 ASP OD1 1 1
14 28387 2 1 16 ASP OD2 O 20.638 10.671 31.573 1.00 . B B . 12 ASP OD2 1 1
14 28388 2 1 17 GLY C C 19.279 6.495 25.583 1.00 . B B . 13 GLY C 1 1
14 28389 2 1 17 GLY CA C 20.670 7.088 25.839 1.00 . B B . 13 GLY CA 1 1
14 28390 2 1 17 GLY H H 20.619 9.092 26.545 1.00 . B B . 13 GLY H 1 1
14 28391 2 1 17 GLY HA2 H 21.034 7.511 24.905 1.00 . B B . 13 GLY HA2 1 1
14 28392 2 1 17 GLY HA3 H 21.338 6.273 26.121 1.00 . B B . 13 GLY HA3 1 1
14 28393 2 1 17 GLY N N 20.705 8.137 26.869 1.00 . B B . 13 GLY N 1 1
14 28394 2 1 17 GLY O O 19.158 5.530 24.824 1.00 . B B . 13 GLY O 1 1
14 28395 2 1 18 GLY C C 16.241 7.063 24.694 1.00 . B B . 14 GLY C 1 1
14 28396 2 1 18 GLY CA C 16.841 6.583 26.017 1.00 . B B . 14 GLY CA 1 1
14 28397 2 1 18 GLY H H 18.383 7.854 26.767 1.00 . B B . 14 GLY H 1 1
14 28398 2 1 18 GLY HA2 H 16.796 5.489 26.062 1.00 . B B . 14 GLY HA2 1 1
14 28399 2 1 18 GLY HA3 H 16.231 6.979 26.830 1.00 . B B . 14 GLY HA3 1 1
14 28400 2 1 18 GLY N N 18.224 7.040 26.194 1.00 . B B . 14 GLY N 1 1
14 28401 2 1 18 GLY O O 15.987 8.259 24.536 1.00 . B B . 14 GLY O 1 1
14 28402 2 1 19 ARG C C 13.830 6.507 22.600 1.00 . B B . 15 ARG C 1 1
14 28403 2 1 19 ARG CA C 15.358 6.459 22.452 1.00 . B B . 15 ARG CA 1 1
14 28404 2 1 19 ARG CB C 15.812 5.426 21.406 1.00 . B B . 15 ARG CB 1 1
14 28405 2 1 19 ARG CD C 15.880 4.678 19.007 1.00 . B B . 15 ARG CD 1 1
14 28406 2 1 19 ARG CG C 15.335 5.738 19.978 1.00 . B B . 15 ARG CG 1 1
14 28407 2 1 19 ARG CZ C 14.183 4.565 17.174 1.00 . B B . 15 ARG CZ 1 1
14 28408 2 1 19 ARG H H 16.290 5.206 23.925 1.00 . B B . 15 ARG H 1 1
14 28409 2 1 19 ARG HA H 15.693 7.441 22.113 1.00 . B B . 15 ARG HA 1 1
14 28410 2 1 19 ARG HB2 H 16.904 5.403 21.401 1.00 . B B . 15 ARG HB2 1 1
14 28411 2 1 19 ARG HB3 H 15.451 4.435 21.691 1.00 . B B . 15 ARG HB3 1 1
14 28412 2 1 19 ARG HD2 H 16.970 4.749 18.994 1.00 . B B . 15 ARG HD2 1 1
14 28413 2 1 19 ARG HD3 H 15.607 3.682 19.358 1.00 . B B . 15 ARG HD3 1 1
14 28414 2 1 19 ARG HE H 16.027 5.265 16.959 1.00 . B B . 15 ARG HE 1 1
14 28415 2 1 19 ARG HG2 H 14.247 5.744 19.947 1.00 . B B . 15 ARG HG2 1 1
14 28416 2 1 19 ARG HG3 H 15.704 6.722 19.675 1.00 . B B . 15 ARG HG3 1 1
14 28417 2 1 19 ARG HH11 H 13.410 3.838 18.877 1.00 . B B . 15 ARG HH11 1 1
14 28418 2 1 19 ARG HH12 H 12.338 3.894 17.473 1.00 . B B . 15 ARG HH12 1 1
14 28419 2 1 19 ARG HH21 H 14.523 5.125 15.272 1.00 . B B . 15 ARG HH21 1 1
14 28420 2 1 19 ARG HH22 H 12.908 4.529 15.660 1.00 . B B . 15 ARG HH22 1 1
14 28421 2 1 19 ARG N N 16.020 6.162 23.733 1.00 . B B . 15 ARG N 1 1
14 28422 2 1 19 ARG NE N 15.381 4.877 17.631 1.00 . B B . 15 ARG NE 1 1
14 28423 2 1 19 ARG NH1 N 13.243 4.053 17.911 1.00 . B B . 15 ARG NH1 1 1
14 28424 2 1 19 ARG NH2 N 13.860 4.761 15.935 1.00 . B B . 15 ARG NH2 1 1
14 28425 2 1 19 ARG O O 13.244 5.672 23.293 1.00 . B B . 15 ARG O 1 1
14 28426 2 1 20 VAL C C 11.276 7.892 20.422 1.00 . B B . 16 VAL C 1 1
14 28427 2 1 20 VAL CA C 11.720 7.645 21.868 1.00 . B B . 16 VAL CA 1 1
14 28428 2 1 20 VAL CB C 11.250 8.775 22.811 1.00 . B B . 16 VAL CB 1 1
14 28429 2 1 20 VAL CG1 C 9.730 8.979 22.772 1.00 . B B . 16 VAL CG1 1 1
14 28430 2 1 20 VAL CG2 C 11.659 8.527 24.275 1.00 . B B . 16 VAL CG2 1 1
14 28431 2 1 20 VAL H H 13.742 8.095 21.365 1.00 . B B . 16 VAL H 1 1
14 28432 2 1 20 VAL HA H 11.235 6.722 22.196 1.00 . B B . 16 VAL HA 1 1
14 28433 2 1 20 VAL HB H 11.709 9.706 22.497 1.00 . B B . 16 VAL HB 1 1
14 28434 2 1 20 VAL HG11 H 9.416 9.302 21.776 1.00 . B B . 16 VAL HG11 1 1
14 28435 2 1 20 VAL HG12 H 9.216 8.054 23.037 1.00 . B B . 16 VAL HG12 1 1
14 28436 2 1 20 VAL HG13 H 9.442 9.762 23.478 1.00 . B B . 16 VAL HG13 1 1
14 28437 2 1 20 VAL HG21 H 11.247 7.574 24.615 1.00 . B B . 16 VAL HG21 1 1
14 28438 2 1 20 VAL HG22 H 12.745 8.516 24.360 1.00 . B B . 16 VAL HG22 1 1
14 28439 2 1 20 VAL HG23 H 11.283 9.333 24.910 1.00 . B B . 16 VAL HG23 1 1
14 28440 2 1 20 VAL N N 13.182 7.457 21.919 1.00 . B B . 16 VAL N 1 1
14 28441 2 1 20 VAL O O 11.936 8.617 19.674 1.00 . B B . 16 VAL O 1 1
14 28442 2 1 21 GLU C C 8.068 7.449 18.691 1.00 . B B . 17 GLU C 1 1
14 28443 2 1 21 GLU CA C 9.603 7.340 18.652 1.00 . B B . 17 GLU CA 1 1
14 28444 2 1 21 GLU CB C 10.106 6.110 17.872 1.00 . B B . 17 GLU CB 1 1
14 28445 2 1 21 GLU CD C 10.141 4.792 15.666 1.00 . B B . 17 GLU CD 1 1
14 28446 2 1 21 GLU CG C 9.548 5.988 16.447 1.00 . B B . 17 GLU CG 1 1
14 28447 2 1 21 GLU H H 9.660 6.699 20.665 1.00 . B B . 17 GLU H 1 1
14 28448 2 1 21 GLU HA H 9.990 8.226 18.152 1.00 . B B . 17 GLU HA 1 1
14 28449 2 1 21 GLU HB2 H 11.195 6.175 17.822 1.00 . B B . 17 GLU HB2 1 1
14 28450 2 1 21 GLU HB3 H 9.841 5.203 18.426 1.00 . B B . 17 GLU HB3 1 1
14 28451 2 1 21 GLU HG2 H 8.462 5.883 16.510 1.00 . B B . 17 GLU HG2 1 1
14 28452 2 1 21 GLU HG3 H 9.775 6.906 15.903 1.00 . B B . 17 GLU HG3 1 1
14 28453 2 1 21 GLU N N 10.161 7.281 20.008 1.00 . B B . 17 GLU N 1 1
14 28454 2 1 21 GLU O O 7.403 6.707 19.425 1.00 . B B . 17 GLU O 1 1
14 28455 2 1 21 GLU OE1 O 11.138 4.170 16.110 1.00 . B B . 17 GLU OE1 1 1
14 28456 2 1 21 GLU OE2 O 9.639 4.484 14.555 1.00 . B B . 17 GLU OE2 1 1
14 28457 2 1 22 ILE C C 5.513 8.711 16.494 1.00 . B B . 18 ILE C 1 1
14 28458 2 1 22 ILE CA C 6.054 8.730 17.926 1.00 . B B . 18 ILE CA 1 1
14 28459 2 1 22 ILE CB C 5.815 10.113 18.578 1.00 . B B . 18 ILE CB 1 1
14 28460 2 1 22 ILE CD1 C 6.533 11.587 20.545 1.00 . B B . 18 ILE CD1 1 1
14 28461 2 1 22 ILE CG1 C 6.276 10.154 20.050 1.00 . B B . 18 ILE CG1 1 1
14 28462 2 1 22 ILE CG2 C 4.328 10.519 18.500 1.00 . B B . 18 ILE CG2 1 1
14 28463 2 1 22 ILE H H 8.097 8.930 17.319 1.00 . B B . 18 ILE H 1 1
14 28464 2 1 22 ILE HA H 5.494 7.993 18.502 1.00 . B B . 18 ILE HA 1 1
14 28465 2 1 22 ILE HB H 6.397 10.849 18.014 1.00 . B B . 18 ILE HB 1 1
14 28466 2 1 22 ILE HD11 H 5.638 12.193 20.452 1.00 . B B . 18 ILE HD11 1 1
14 28467 2 1 22 ILE HD12 H 6.818 11.542 21.595 1.00 . B B . 18 ILE HD12 1 1
14 28468 2 1 22 ILE HD13 H 7.334 12.043 19.968 1.00 . B B . 18 ILE HD13 1 1
14 28469 2 1 22 ILE HG12 H 5.528 9.680 20.689 1.00 . B B . 18 ILE HG12 1 1
14 28470 2 1 22 ILE HG13 H 7.213 9.615 20.177 1.00 . B B . 18 ILE HG13 1 1
14 28471 2 1 22 ILE HG21 H 3.704 9.816 19.054 1.00 . B B . 18 ILE HG21 1 1
14 28472 2 1 22 ILE HG22 H 4.188 11.512 18.923 1.00 . B B . 18 ILE HG22 1 1
14 28473 2 1 22 ILE HG23 H 3.982 10.557 17.467 1.00 . B B . 18 ILE HG23 1 1
14 28474 2 1 22 ILE N N 7.492 8.378 17.917 1.00 . B B . 18 ILE N 1 1
14 28475 2 1 22 ILE O O 5.980 9.484 15.654 1.00 . B B . 18 ILE O 1 1
14 28476 2 1 23 GLY C C 2.622 8.566 14.720 1.00 . B B . 19 GLY C 1 1
14 28477 2 1 23 GLY CA C 3.889 7.718 14.895 1.00 . B B . 19 GLY CA 1 1
14 28478 2 1 23 GLY H H 4.197 7.269 16.963 1.00 . B B . 19 GLY H 1 1
14 28479 2 1 23 GLY HA2 H 4.591 7.998 14.116 1.00 . B B . 19 GLY HA2 1 1
14 28480 2 1 23 GLY HA3 H 3.629 6.677 14.730 1.00 . B B . 19 GLY HA3 1 1
14 28481 2 1 23 GLY N N 4.535 7.849 16.210 1.00 . B B . 19 GLY N 1 1
14 28482 2 1 23 GLY O O 2.132 9.181 15.670 1.00 . B B . 19 GLY O 1 1
14 28483 2 1 24 ASP C C 0.738 10.733 13.431 1.00 . B B . 20 ASP C 1 1
14 28484 2 1 24 ASP CA C 0.808 9.220 13.117 1.00 . B B . 20 ASP CA 1 1
14 28485 2 1 24 ASP CB C -0.392 8.409 13.646 1.00 . B B . 20 ASP CB 1 1
14 28486 2 1 24 ASP CG C -0.372 6.916 13.244 1.00 . B B . 20 ASP CG 1 1
14 28487 2 1 24 ASP H H 2.548 8.035 12.777 1.00 . B B . 20 ASP H 1 1
14 28488 2 1 24 ASP HA H 0.751 9.167 12.029 1.00 . B B . 20 ASP HA 1 1
14 28489 2 1 24 ASP HB2 H -0.421 8.497 14.730 1.00 . B B . 20 ASP HB2 1 1
14 28490 2 1 24 ASP HB3 H -1.307 8.846 13.249 1.00 . B B . 20 ASP HB3 1 1
14 28491 2 1 24 ASP N N 2.076 8.568 13.499 1.00 . B B . 20 ASP N 1 1
14 28492 2 1 24 ASP O O -0.323 11.284 13.747 1.00 . B B . 20 ASP O 1 1
14 28493 2 1 24 ASP OD1 O 0.165 6.559 12.166 1.00 . B B . 20 ASP OD1 1 1
14 28494 2 1 24 ASP OD2 O -0.922 6.087 14.007 1.00 . B B . 20 ASP OD2 1 1
14 28495 2 1 25 VAL C C 1.491 13.683 12.435 1.00 . B B . 21 VAL C 1 1
14 28496 2 1 25 VAL CA C 2.050 12.858 13.596 1.00 . B B . 21 VAL CA 1 1
14 28497 2 1 25 VAL CB C 3.533 13.195 13.856 1.00 . B B . 21 VAL CB 1 1
14 28498 2 1 25 VAL CG1 C 3.774 14.688 14.114 1.00 . B B . 21 VAL CG1 1 1
14 28499 2 1 25 VAL CG2 C 4.058 12.415 15.074 1.00 . B B . 21 VAL CG2 1 1
14 28500 2 1 25 VAL H H 2.702 10.901 13.027 1.00 . B B . 21 VAL H 1 1
14 28501 2 1 25 VAL HA H 1.501 13.122 14.497 1.00 . B B . 21 VAL HA 1 1
14 28502 2 1 25 VAL HB H 4.120 12.915 12.983 1.00 . B B . 21 VAL HB 1 1
14 28503 2 1 25 VAL HG11 H 4.830 14.850 14.318 1.00 . B B . 21 VAL HG11 1 1
14 28504 2 1 25 VAL HG12 H 3.508 15.267 13.228 1.00 . B B . 21 VAL HG12 1 1
14 28505 2 1 25 VAL HG13 H 3.188 15.029 14.965 1.00 . B B . 21 VAL HG13 1 1
14 28506 2 1 25 VAL HG21 H 3.439 12.634 15.945 1.00 . B B . 21 VAL HG21 1 1
14 28507 2 1 25 VAL HG22 H 4.030 11.344 14.872 1.00 . B B . 21 VAL HG22 1 1
14 28508 2 1 25 VAL HG23 H 5.088 12.688 15.298 1.00 . B B . 21 VAL HG23 1 1
14 28509 2 1 25 VAL N N 1.882 11.417 13.336 1.00 . B B . 21 VAL N 1 1
14 28510 2 1 25 VAL O O 1.827 13.426 11.273 1.00 . B B . 21 VAL O 1 1
14 28511 2 1 26 LEU C C 0.961 16.986 11.789 1.00 . B B . 22 LEU C 1 1
14 28512 2 1 26 LEU CA C 0.167 15.678 11.777 1.00 . B B . 22 LEU CA 1 1
14 28513 2 1 26 LEU CB C -1.319 15.982 12.045 1.00 . B B . 22 LEU CB 1 1
14 28514 2 1 26 LEU CD1 C -3.712 15.298 12.046 1.00 . B B . 22 LEU CD1 1 1
14 28515 2 1 26 LEU CD2 C -2.155 14.105 10.528 1.00 . B B . 22 LEU CD2 1 1
14 28516 2 1 26 LEU CG C -2.276 14.789 11.890 1.00 . B B . 22 LEU CG 1 1
14 28517 2 1 26 LEU H H 0.462 14.854 13.724 1.00 . B B . 22 LEU H 1 1
14 28518 2 1 26 LEU HA H 0.262 15.276 10.768 1.00 . B B . 22 LEU HA 1 1
14 28519 2 1 26 LEU HB2 H -1.422 16.382 13.057 1.00 . B B . 22 LEU HB2 1 1
14 28520 2 1 26 LEU HB3 H -1.632 16.761 11.344 1.00 . B B . 22 LEU HB3 1 1
14 28521 2 1 26 LEU HD11 H -3.844 15.739 13.037 1.00 . B B . 22 LEU HD11 1 1
14 28522 2 1 26 LEU HD12 H -3.921 16.054 11.291 1.00 . B B . 22 LEU HD12 1 1
14 28523 2 1 26 LEU HD13 H -4.414 14.471 11.922 1.00 . B B . 22 LEU HD13 1 1
14 28524 2 1 26 LEU HD21 H -1.175 13.652 10.421 1.00 . B B . 22 LEU HD21 1 1
14 28525 2 1 26 LEU HD22 H -2.906 13.320 10.451 1.00 . B B . 22 LEU HD22 1 1
14 28526 2 1 26 LEU HD23 H -2.299 14.822 9.722 1.00 . B B . 22 LEU HD23 1 1
14 28527 2 1 26 LEU HG H -2.068 14.061 12.671 1.00 . B B . 22 LEU HG 1 1
14 28528 2 1 26 LEU N N 0.670 14.692 12.745 1.00 . B B . 22 LEU N 1 1
14 28529 2 1 26 LEU O O 1.075 17.633 10.748 1.00 . B B . 22 LEU O 1 1
14 28530 2 1 27 GLU C C 3.379 18.547 14.179 1.00 . B B . 23 GLU C 1 1
14 28531 2 1 27 GLU CA C 2.346 18.604 13.038 1.00 . B B . 23 GLU CA 1 1
14 28532 2 1 27 GLU CB C 1.457 19.862 13.168 1.00 . B B . 23 GLU CB 1 1
14 28533 2 1 27 GLU CD C -0.198 21.222 14.551 1.00 . B B . 23 GLU CD 1 1
14 28534 2 1 27 GLU CG C 0.613 19.919 14.452 1.00 . B B . 23 GLU CG 1 1
14 28535 2 1 27 GLU H H 1.398 16.832 13.765 1.00 . B B . 23 GLU H 1 1
14 28536 2 1 27 GLU HA H 2.911 18.700 12.114 1.00 . B B . 23 GLU HA 1 1
14 28537 2 1 27 GLU HB2 H 2.101 20.737 13.133 1.00 . B B . 23 GLU HB2 1 1
14 28538 2 1 27 GLU HB3 H 0.789 19.918 12.305 1.00 . B B . 23 GLU HB3 1 1
14 28539 2 1 27 GLU HG2 H -0.065 19.059 14.471 1.00 . B B . 23 GLU HG2 1 1
14 28540 2 1 27 GLU HG3 H 1.268 19.864 15.323 1.00 . B B . 23 GLU HG3 1 1
14 28541 2 1 27 GLU N N 1.526 17.389 12.930 1.00 . B B . 23 GLU N 1 1
14 28542 2 1 27 GLU O O 3.190 17.859 15.186 1.00 . B B . 23 GLU O 1 1
14 28543 2 1 27 GLU OE1 O 0.375 22.328 14.377 1.00 . B B . 23 GLU OE1 1 1
14 28544 2 1 27 GLU OE2 O -1.429 21.165 14.803 1.00 . B B . 23 GLU OE2 1 1
14 28545 2 1 28 VAL C C 5.895 21.002 15.038 1.00 . B B . 24 VAL C 1 1
14 28546 2 1 28 VAL CA C 5.530 19.519 14.994 1.00 . B B . 24 VAL CA 1 1
14 28547 2 1 28 VAL CB C 6.778 18.665 14.677 1.00 . B B . 24 VAL CB 1 1
14 28548 2 1 28 VAL CG1 C 7.852 18.800 15.766 1.00 . B B . 24 VAL CG1 1 1
14 28549 2 1 28 VAL CG2 C 6.441 17.177 14.550 1.00 . B B . 24 VAL CG2 1 1
14 28550 2 1 28 VAL H H 4.517 19.856 13.152 1.00 . B B . 24 VAL H 1 1
14 28551 2 1 28 VAL HA H 5.163 19.221 15.974 1.00 . B B . 24 VAL HA 1 1
14 28552 2 1 28 VAL HB H 7.214 18.990 13.729 1.00 . B B . 24 VAL HB 1 1
14 28553 2 1 28 VAL HG11 H 8.185 19.830 15.851 1.00 . B B . 24 VAL HG11 1 1
14 28554 2 1 28 VAL HG12 H 7.452 18.475 16.726 1.00 . B B . 24 VAL HG12 1 1
14 28555 2 1 28 VAL HG13 H 8.716 18.181 15.511 1.00 . B B . 24 VAL HG13 1 1
14 28556 2 1 28 VAL HG21 H 5.954 16.830 15.462 1.00 . B B . 24 VAL HG21 1 1
14 28557 2 1 28 VAL HG22 H 5.788 17.012 13.695 1.00 . B B . 24 VAL HG22 1 1
14 28558 2 1 28 VAL HG23 H 7.353 16.612 14.386 1.00 . B B . 24 VAL HG23 1 1
14 28559 2 1 28 VAL N N 4.458 19.316 14.010 1.00 . B B . 24 VAL N 1 1
14 28560 2 1 28 VAL O O 6.106 21.621 13.997 1.00 . B B . 24 VAL O 1 1
14 28561 2 1 29 ARG C C 7.690 22.996 17.326 1.00 . B B . 25 ARG C 1 1
14 28562 2 1 29 ARG CA C 6.404 22.964 16.509 1.00 . B B . 25 ARG CA 1 1
14 28563 2 1 29 ARG CB C 5.299 23.708 17.278 1.00 . B B . 25 ARG CB 1 1
14 28564 2 1 29 ARG CD C 2.976 24.737 17.251 1.00 . B B . 25 ARG CD 1 1
14 28565 2 1 29 ARG CG C 4.093 24.093 16.410 1.00 . B B . 25 ARG CG 1 1
14 28566 2 1 29 ARG CZ C 3.434 27.194 17.657 1.00 . B B . 25 ARG CZ 1 1
14 28567 2 1 29 ARG H H 5.821 20.973 17.047 1.00 . B B . 25 ARG H 1 1
14 28568 2 1 29 ARG HA H 6.596 23.491 15.574 1.00 . B B . 25 ARG HA 1 1
14 28569 2 1 29 ARG HB2 H 4.964 23.085 18.106 1.00 . B B . 25 ARG HB2 1 1
14 28570 2 1 29 ARG HB3 H 5.736 24.621 17.691 1.00 . B B . 25 ARG HB3 1 1
14 28571 2 1 29 ARG HD2 H 2.146 25.010 16.598 1.00 . B B . 25 ARG HD2 1 1
14 28572 2 1 29 ARG HD3 H 2.612 23.994 17.968 1.00 . B B . 25 ARG HD3 1 1
14 28573 2 1 29 ARG HE H 3.920 25.732 18.887 1.00 . B B . 25 ARG HE 1 1
14 28574 2 1 29 ARG HG2 H 4.419 24.806 15.656 1.00 . B B . 25 ARG HG2 1 1
14 28575 2 1 29 ARG HG3 H 3.690 23.202 15.914 1.00 . B B . 25 ARG HG3 1 1
14 28576 2 1 29 ARG HH11 H 2.377 26.957 15.974 1.00 . B B . 25 ARG HH11 1 1
14 28577 2 1 29 ARG HH12 H 2.836 28.595 16.346 1.00 . B B . 25 ARG HH12 1 1
14 28578 2 1 29 ARG HH21 H 4.520 27.767 19.253 1.00 . B B . 25 ARG HH21 1 1
14 28579 2 1 29 ARG HH22 H 4.023 29.049 18.165 1.00 . B B . 25 ARG HH22 1 1
14 28580 2 1 29 ARG N N 5.990 21.574 16.239 1.00 . B B . 25 ARG N 1 1
14 28581 2 1 29 ARG NE N 3.458 25.919 18.002 1.00 . B B . 25 ARG NE 1 1
14 28582 2 1 29 ARG NH1 N 2.853 27.615 16.567 1.00 . B B . 25 ARG NH1 1 1
14 28583 2 1 29 ARG NH2 N 4.012 28.077 18.421 1.00 . B B . 25 ARG NH2 1 1
14 28584 2 1 29 ARG O O 7.829 22.208 18.260 1.00 . B B . 25 ARG O 1 1
14 28585 2 1 30 ALA C C 9.224 25.710 18.614 1.00 . B B . 26 ALA C 1 1
14 28586 2 1 30 ALA CA C 9.635 24.381 17.947 1.00 . B B . 26 ALA CA 1 1
14 28587 2 1 30 ALA CB C 10.963 24.462 17.184 1.00 . B B . 26 ALA CB 1 1
14 28588 2 1 30 ALA H H 8.405 24.522 16.222 1.00 . B B . 26 ALA H 1 1
14 28589 2 1 30 ALA HA H 9.758 23.642 18.740 1.00 . B B . 26 ALA HA 1 1
14 28590 2 1 30 ALA HB1 H 11.206 23.486 16.769 1.00 . B B . 26 ALA HB1 1 1
14 28591 2 1 30 ALA HB2 H 10.885 25.190 16.377 1.00 . B B . 26 ALA HB2 1 1
14 28592 2 1 30 ALA HB3 H 11.757 24.761 17.871 1.00 . B B . 26 ALA HB3 1 1
14 28593 2 1 30 ALA N N 8.578 23.946 17.039 1.00 . B B . 26 ALA N 1 1
14 28594 2 1 30 ALA O O 9.052 26.738 17.953 1.00 . B B . 26 ALA O 1 1
14 28595 2 1 31 GLU C C 10.032 27.535 21.260 1.00 . B B . 27 GLU C 1 1
14 28596 2 1 31 GLU CA C 8.745 26.810 20.807 1.00 . B B . 27 GLU CA 1 1
14 28597 2 1 31 GLU CB C 7.945 26.314 22.032 1.00 . B B . 27 GLU CB 1 1
14 28598 2 1 31 GLU CD C 5.604 26.158 20.886 1.00 . B B . 27 GLU CD 1 1
14 28599 2 1 31 GLU CG C 6.691 25.469 21.737 1.00 . B B . 27 GLU CG 1 1
14 28600 2 1 31 GLU H H 9.294 24.803 20.396 1.00 . B B . 27 GLU H 1 1
14 28601 2 1 31 GLU HA H 8.135 27.537 20.264 1.00 . B B . 27 GLU HA 1 1
14 28602 2 1 31 GLU HB2 H 8.615 25.714 22.653 1.00 . B B . 27 GLU HB2 1 1
14 28603 2 1 31 GLU HB3 H 7.634 27.170 22.626 1.00 . B B . 27 GLU HB3 1 1
14 28604 2 1 31 GLU HG2 H 6.998 24.545 21.242 1.00 . B B . 27 GLU HG2 1 1
14 28605 2 1 31 GLU HG3 H 6.258 25.183 22.695 1.00 . B B . 27 GLU HG3 1 1
14 28606 2 1 31 GLU N N 9.045 25.671 19.931 1.00 . B B . 27 GLU N 1 1
14 28607 2 1 31 GLU O O 11.139 27.188 20.840 1.00 . B B . 27 GLU O 1 1
14 28608 2 1 31 GLU OE1 O 5.662 27.377 20.597 1.00 . B B . 27 GLU OE1 1 1
14 28609 2 1 31 GLU OE2 O 4.632 25.474 20.495 1.00 . B B . 27 GLU OE2 1 1
14 28610 2 1 32 GLY C C 12.027 28.555 23.574 1.00 . B B . 28 GLY C 1 1
14 28611 2 1 32 GLY CA C 11.029 29.322 22.687 1.00 . B B . 28 GLY CA 1 1
14 28612 2 1 32 GLY H H 8.972 28.801 22.431 1.00 . B B . 28 GLY H 1 1
14 28613 2 1 32 GLY HA2 H 11.582 29.760 21.857 1.00 . B B . 28 GLY HA2 1 1
14 28614 2 1 32 GLY HA3 H 10.622 30.132 23.285 1.00 . B B . 28 GLY HA3 1 1
14 28615 2 1 32 GLY N N 9.908 28.534 22.146 1.00 . B B . 28 GLY N 1 1
14 28616 2 1 32 GLY O O 13.086 29.102 23.894 1.00 . B B . 28 GLY O 1 1
14 28617 2 1 33 GLY C C 12.303 24.948 24.746 1.00 . B B . 29 GLY C 1 1
14 28618 2 1 33 GLY CA C 12.610 26.452 24.790 1.00 . B B . 29 GLY CA 1 1
14 28619 2 1 33 GLY H H 10.825 26.953 23.704 1.00 . B B . 29 GLY H 1 1
14 28620 2 1 33 GLY HA2 H 13.641 26.563 24.454 1.00 . B B . 29 GLY HA2 1 1
14 28621 2 1 33 GLY HA3 H 12.541 26.783 25.827 1.00 . B B . 29 GLY HA3 1 1
14 28622 2 1 33 GLY N N 11.733 27.308 23.961 1.00 . B B . 29 GLY N 1 1
14 28623 2 1 33 GLY O O 12.774 24.200 25.604 1.00 . B B . 29 GLY O 1 1
14 28624 2 1 34 ALA C C 10.555 22.792 22.235 1.00 . B B . 30 ALA C 1 1
14 28625 2 1 34 ALA CA C 11.008 23.116 23.667 1.00 . B B . 30 ALA CA 1 1
14 28626 2 1 34 ALA CB C 9.831 22.944 24.645 1.00 . B B . 30 ALA CB 1 1
14 28627 2 1 34 ALA H H 11.224 25.128 23.051 1.00 . B B . 30 ALA H 1 1
14 28628 2 1 34 ALA HA H 11.807 22.418 23.927 1.00 . B B . 30 ALA HA 1 1
14 28629 2 1 34 ALA HB1 H 9.472 21.913 24.634 1.00 . B B . 30 ALA HB1 1 1
14 28630 2 1 34 ALA HB2 H 10.141 23.184 25.666 1.00 . B B . 30 ALA HB2 1 1
14 28631 2 1 34 ALA HB3 H 9.010 23.606 24.366 1.00 . B B . 30 ALA HB3 1 1
14 28632 2 1 34 ALA N N 11.497 24.491 23.784 1.00 . B B . 30 ALA N 1 1
14 28633 2 1 34 ALA O O 10.362 23.694 21.419 1.00 . B B . 30 ALA O 1 1
14 28634 2 1 35 VAL C C 8.104 20.487 21.332 1.00 . B B . 31 VAL C 1 1
14 28635 2 1 35 VAL CA C 9.406 21.110 20.831 1.00 . B B . 31 VAL CA 1 1
14 28636 2 1 35 VAL CB C 10.091 20.208 19.788 1.00 . B B . 31 VAL CB 1 1
14 28637 2 1 35 VAL CG1 C 11.372 20.829 19.222 1.00 . B B . 31 VAL CG1 1 1
14 28638 2 1 35 VAL CG2 C 10.408 18.815 20.326 1.00 . B B . 31 VAL CG2 1 1
14 28639 2 1 35 VAL H H 10.514 20.819 22.655 1.00 . B B . 31 VAL H 1 1
14 28640 2 1 35 VAL HA H 9.110 22.008 20.296 1.00 . B B . 31 VAL HA 1 1
14 28641 2 1 35 VAL HB H 9.403 20.076 18.953 1.00 . B B . 31 VAL HB 1 1
14 28642 2 1 35 VAL HG11 H 11.159 21.827 18.842 1.00 . B B . 31 VAL HG11 1 1
14 28643 2 1 35 VAL HG12 H 12.122 20.898 20.005 1.00 . B B . 31 VAL HG12 1 1
14 28644 2 1 35 VAL HG13 H 11.750 20.213 18.411 1.00 . B B . 31 VAL HG13 1 1
14 28645 2 1 35 VAL HG21 H 9.489 18.292 20.594 1.00 . B B . 31 VAL HG21 1 1
14 28646 2 1 35 VAL HG22 H 10.908 18.252 19.542 1.00 . B B . 31 VAL HG22 1 1
14 28647 2 1 35 VAL HG23 H 11.059 18.889 21.200 1.00 . B B . 31 VAL HG23 1 1
14 28648 2 1 35 VAL N N 10.284 21.515 21.951 1.00 . B B . 31 VAL N 1 1
14 28649 2 1 35 VAL O O 8.040 19.937 22.434 1.00 . B B . 31 VAL O 1 1
14 28650 2 1 36 ARG C C 5.330 19.159 19.446 1.00 . B B . 32 ARG C 1 1
14 28651 2 1 36 ARG CA C 5.737 19.960 20.684 1.00 . B B . 32 ARG CA 1 1
14 28652 2 1 36 ARG CB C 4.707 21.053 20.999 1.00 . B B . 32 ARG CB 1 1
14 28653 2 1 36 ARG CD C 3.998 22.850 22.662 1.00 . B B . 32 ARG CD 1 1
14 28654 2 1 36 ARG CG C 4.847 21.598 22.428 1.00 . B B . 32 ARG CG 1 1
14 28655 2 1 36 ARG CZ C 1.737 23.314 21.668 1.00 . B B . 32 ARG CZ 1 1
14 28656 2 1 36 ARG H H 7.237 21.034 19.606 1.00 . B B . 32 ARG H 1 1
14 28657 2 1 36 ARG HA H 5.771 19.272 21.523 1.00 . B B . 32 ARG HA 1 1
14 28658 2 1 36 ARG HB2 H 4.831 21.871 20.293 1.00 . B B . 32 ARG HB2 1 1
14 28659 2 1 36 ARG HB3 H 3.705 20.639 20.871 1.00 . B B . 32 ARG HB3 1 1
14 28660 2 1 36 ARG HD2 H 4.139 23.176 23.693 1.00 . B B . 32 ARG HD2 1 1
14 28661 2 1 36 ARG HD3 H 4.375 23.629 22.008 1.00 . B B . 32 ARG HD3 1 1
14 28662 2 1 36 ARG HE H 2.148 21.832 22.919 1.00 . B B . 32 ARG HE 1 1
14 28663 2 1 36 ARG HG2 H 4.555 20.825 23.142 1.00 . B B . 32 ARG HG2 1 1
14 28664 2 1 36 ARG HG3 H 5.889 21.856 22.620 1.00 . B B . 32 ARG HG3 1 1
14 28665 2 1 36 ARG HH11 H 3.069 24.681 20.995 1.00 . B B . 32 ARG HH11 1 1
14 28666 2 1 36 ARG HH12 H 1.412 24.906 20.477 1.00 . B B . 32 ARG HH12 1 1
14 28667 2 1 36 ARG HH21 H 0.195 22.073 22.001 1.00 . B B . 32 ARG HH21 1 1
14 28668 2 1 36 ARG HH22 H -0.159 23.472 21.020 1.00 . B B . 32 ARG HH22 1 1
14 28669 2 1 36 ARG N N 7.069 20.558 20.489 1.00 . B B . 32 ARG N 1 1
14 28670 2 1 36 ARG NE N 2.564 22.618 22.421 1.00 . B B . 32 ARG NE 1 1
14 28671 2 1 36 ARG NH1 N 2.096 24.375 20.994 1.00 . B B . 32 ARG NH1 1 1
14 28672 2 1 36 ARG NH2 N 0.494 22.949 21.575 1.00 . B B . 32 ARG NH2 1 1
14 28673 2 1 36 ARG O O 5.532 19.617 18.320 1.00 . B B . 32 ARG O 1 1
14 28674 2 1 37 VAL C C 2.920 16.610 18.769 1.00 . B B . 33 VAL C 1 1
14 28675 2 1 37 VAL CA C 4.402 16.969 18.637 1.00 . B B . 33 VAL CA 1 1
14 28676 2 1 37 VAL CB C 5.264 15.706 18.836 1.00 . B B . 33 VAL CB 1 1
14 28677 2 1 37 VAL CG1 C 4.915 14.604 17.826 1.00 . B B . 33 VAL CG1 1 1
14 28678 2 1 37 VAL CG2 C 6.768 15.998 18.730 1.00 . B B . 33 VAL CG2 1 1
14 28679 2 1 37 VAL H H 4.646 17.691 20.623 1.00 . B B . 33 VAL H 1 1
14 28680 2 1 37 VAL HA H 4.589 17.366 17.638 1.00 . B B . 33 VAL HA 1 1
14 28681 2 1 37 VAL HB H 5.081 15.311 19.834 1.00 . B B . 33 VAL HB 1 1
14 28682 2 1 37 VAL HG11 H 3.898 14.244 17.988 1.00 . B B . 33 VAL HG11 1 1
14 28683 2 1 37 VAL HG12 H 5.006 14.985 16.810 1.00 . B B . 33 VAL HG12 1 1
14 28684 2 1 37 VAL HG13 H 5.599 13.759 17.945 1.00 . B B . 33 VAL HG13 1 1
14 28685 2 1 37 VAL HG21 H 7.071 16.731 19.477 1.00 . B B . 33 VAL HG21 1 1
14 28686 2 1 37 VAL HG22 H 7.320 15.085 18.926 1.00 . B B . 33 VAL HG22 1 1
14 28687 2 1 37 VAL HG23 H 7.012 16.377 17.737 1.00 . B B . 33 VAL HG23 1 1
14 28688 2 1 37 VAL N N 4.758 17.976 19.658 1.00 . B B . 33 VAL N 1 1
14 28689 2 1 37 VAL O O 2.496 16.247 19.864 1.00 . B B . 33 VAL O 1 1
14 28690 2 1 38 THR C C 0.246 15.355 16.717 1.00 . B B . 34 THR C 1 1
14 28691 2 1 38 THR CA C 0.672 16.423 17.724 1.00 . B B . 34 THR CA 1 1
14 28692 2 1 38 THR CB C -0.129 17.719 17.503 1.00 . B B . 34 THR CB 1 1
14 28693 2 1 38 THR CG2 C -1.639 17.516 17.608 1.00 . B B . 34 THR CG2 1 1
14 28694 2 1 38 THR H H 2.545 16.967 16.804 1.00 . B B . 34 THR H 1 1
14 28695 2 1 38 THR HA H 0.400 16.050 18.710 1.00 . B B . 34 THR HA 1 1
14 28696 2 1 38 THR HB H 0.109 18.120 16.519 1.00 . B B . 34 THR HB 1 1
14 28697 2 1 38 THR HG1 H 1.172 18.903 18.339 1.00 . B B . 34 THR HG1 1 1
14 28698 2 1 38 THR HG21 H -1.892 17.035 18.551 1.00 . B B . 34 THR HG21 1 1
14 28699 2 1 38 THR HG22 H -2.140 18.480 17.543 1.00 . B B . 34 THR HG22 1 1
14 28700 2 1 38 THR HG23 H -1.993 16.897 16.783 1.00 . B B . 34 THR HG23 1 1
14 28701 2 1 38 THR N N 2.134 16.677 17.686 1.00 . B B . 34 THR N 1 1
14 28702 2 1 38 THR O O 0.569 15.442 15.529 1.00 . B B . 34 THR O 1 1
14 28703 2 1 38 THR OG1 O 0.224 18.687 18.476 1.00 . B B . 34 THR OG1 1 1
14 28704 2 1 39 THR C C -2.416 13.411 15.891 1.00 . B B . 35 THR C 1 1
14 28705 2 1 39 THR CA C -0.985 13.201 16.400 1.00 . B B . 35 THR CA 1 1
14 28706 2 1 39 THR CB C -0.931 11.885 17.198 1.00 . B B . 35 THR CB 1 1
14 28707 2 1 39 THR CG2 C 0.446 11.583 17.792 1.00 . B B . 35 THR CG2 1 1
14 28708 2 1 39 THR H H -0.739 14.375 18.172 1.00 . B B . 35 THR H 1 1
14 28709 2 1 39 THR HA H -0.345 13.075 15.528 1.00 . B B . 35 THR HA 1 1
14 28710 2 1 39 THR HB H -1.192 11.071 16.523 1.00 . B B . 35 THR HB 1 1
14 28711 2 1 39 THR HG1 H -1.514 12.511 18.936 1.00 . B B . 35 THR HG1 1 1
14 28712 2 1 39 THR HG21 H 1.188 11.574 16.994 1.00 . B B . 35 THR HG21 1 1
14 28713 2 1 39 THR HG22 H 0.720 12.328 18.536 1.00 . B B . 35 THR HG22 1 1
14 28714 2 1 39 THR HG23 H 0.422 10.598 18.264 1.00 . B B . 35 THR HG23 1 1
14 28715 2 1 39 THR N N -0.486 14.345 17.189 1.00 . B B . 35 THR N 1 1
14 28716 2 1 39 THR O O -3.154 14.267 16.384 1.00 . B B . 35 THR O 1 1
14 28717 2 1 39 THR OG1 O -1.871 11.907 18.246 1.00 . B B . 35 THR OG1 1 1
14 28718 2 1 40 LEU C C -5.287 12.131 15.478 1.00 . B B . 36 LEU C 1 1
14 28719 2 1 40 LEU CA C -4.236 12.563 14.431 1.00 . B B . 36 LEU CA 1 1
14 28720 2 1 40 LEU CB C -4.313 11.754 13.119 1.00 . B B . 36 LEU CB 1 1
14 28721 2 1 40 LEU CD1 C -5.309 9.440 13.646 1.00 . B B . 36 LEU CD1 1 1
14 28722 2 1 40 LEU CD2 C -3.700 9.739 11.793 1.00 . B B . 36 LEU CD2 1 1
14 28723 2 1 40 LEU CG C -4.079 10.231 13.198 1.00 . B B . 36 LEU CG 1 1
14 28724 2 1 40 LEU H H -2.186 11.933 14.521 1.00 . B B . 36 LEU H 1 1
14 28725 2 1 40 LEU HA H -4.497 13.589 14.187 1.00 . B B . 36 LEU HA 1 1
14 28726 2 1 40 LEU HB2 H -5.285 11.936 12.655 1.00 . B B . 36 LEU HB2 1 1
14 28727 2 1 40 LEU HB3 H -3.565 12.171 12.443 1.00 . B B . 36 LEU HB3 1 1
14 28728 2 1 40 LEU HD11 H -5.552 9.649 14.686 1.00 . B B . 36 LEU HD11 1 1
14 28729 2 1 40 LEU HD12 H -6.165 9.691 13.021 1.00 . B B . 36 LEU HD12 1 1
14 28730 2 1 40 LEU HD13 H -5.098 8.374 13.574 1.00 . B B . 36 LEU HD13 1 1
14 28731 2 1 40 LEU HD21 H -4.505 9.959 11.089 1.00 . B B . 36 LEU HD21 1 1
14 28732 2 1 40 LEU HD22 H -2.792 10.236 11.458 1.00 . B B . 36 LEU HD22 1 1
14 28733 2 1 40 LEU HD23 H -3.506 8.663 11.810 1.00 . B B . 36 LEU HD23 1 1
14 28734 2 1 40 LEU HG H -3.255 10.018 13.876 1.00 . B B . 36 LEU HG 1 1
14 28735 2 1 40 LEU N N -2.851 12.583 14.931 1.00 . B B . 36 LEU N 1 1
14 28736 2 1 40 LEU O O -6.482 12.330 15.264 1.00 . B B . 36 LEU O 1 1
14 28737 2 1 41 PHE C C -6.001 12.448 18.684 1.00 . B B . 37 PHE C 1 1
14 28738 2 1 41 PHE CA C -5.697 11.241 17.773 1.00 . B B . 37 PHE CA 1 1
14 28739 2 1 41 PHE CB C -5.028 10.106 18.565 1.00 . B B . 37 PHE CB 1 1
14 28740 2 1 41 PHE CD1 C -3.287 8.660 17.423 1.00 . B B . 37 PHE CD1 1 1
14 28741 2 1 41 PHE CD2 C -5.637 8.028 17.245 1.00 . B B . 37 PHE CD2 1 1
14 28742 2 1 41 PHE CE1 C -2.928 7.554 16.630 1.00 . B B . 37 PHE CE1 1 1
14 28743 2 1 41 PHE CE2 C -5.275 6.918 16.460 1.00 . B B . 37 PHE CE2 1 1
14 28744 2 1 41 PHE CG C -4.642 8.899 17.733 1.00 . B B . 37 PHE CG 1 1
14 28745 2 1 41 PHE CZ C -3.920 6.683 16.154 1.00 . B B . 37 PHE CZ 1 1
14 28746 2 1 41 PHE H H -3.856 11.444 16.728 1.00 . B B . 37 PHE H 1 1
14 28747 2 1 41 PHE HA H -6.657 10.877 17.402 1.00 . B B . 37 PHE HA 1 1
14 28748 2 1 41 PHE HB2 H -4.136 10.491 19.064 1.00 . B B . 37 PHE HB2 1 1
14 28749 2 1 41 PHE HB3 H -5.711 9.775 19.350 1.00 . B B . 37 PHE HB3 1 1
14 28750 2 1 41 PHE HD1 H -2.521 9.318 17.799 1.00 . B B . 37 PHE HD1 1 1
14 28751 2 1 41 PHE HD2 H -6.681 8.216 17.467 1.00 . B B . 37 PHE HD2 1 1
14 28752 2 1 41 PHE HE1 H -1.889 7.368 16.396 1.00 . B B . 37 PHE HE1 1 1
14 28753 2 1 41 PHE HE2 H -6.040 6.245 16.093 1.00 . B B . 37 PHE HE2 1 1
14 28754 2 1 41 PHE HZ H -3.639 5.830 15.544 1.00 . B B . 37 PHE HZ 1 1
14 28755 2 1 41 PHE N N -4.853 11.578 16.620 1.00 . B B . 37 PHE N 1 1
14 28756 2 1 41 PHE O O -6.633 12.293 19.731 1.00 . B B . 37 PHE O 1 1
14 28757 2 1 42 ASP C C -4.691 14.785 20.407 1.00 . B B . 38 ASP C 1 1
14 28758 2 1 42 ASP CA C -5.515 14.889 19.101 1.00 . B B . 38 ASP CA 1 1
14 28759 2 1 42 ASP CB C -6.933 15.458 19.321 1.00 . B B . 38 ASP CB 1 1
14 28760 2 1 42 ASP CG C -7.767 15.624 18.032 1.00 . B B . 38 ASP CG 1 1
14 28761 2 1 42 ASP H H -5.021 13.685 17.429 1.00 . B B . 38 ASP H 1 1
14 28762 2 1 42 ASP HA H -4.981 15.622 18.496 1.00 . B B . 38 ASP HA 1 1
14 28763 2 1 42 ASP HB2 H -7.468 14.814 20.021 1.00 . B B . 38 ASP HB2 1 1
14 28764 2 1 42 ASP HB3 H -6.848 16.438 19.792 1.00 . B B . 38 ASP HB3 1 1
14 28765 2 1 42 ASP N N -5.536 13.648 18.304 1.00 . B B . 38 ASP N 1 1
14 28766 2 1 42 ASP O O -4.775 15.653 21.280 1.00 . B B . 38 ASP O 1 1
14 28767 2 1 42 ASP OD1 O -9.011 15.451 18.098 1.00 . B B . 38 ASP OD1 1 1
14 28768 2 1 42 ASP OD2 O -7.211 15.973 16.966 1.00 . B B . 38 ASP OD2 1 1
14 28769 2 1 43 GLU C C -1.604 14.450 21.302 1.00 . B B . 39 GLU C 1 1
14 28770 2 1 43 GLU CA C -2.860 13.620 21.616 1.00 . B B . 39 GLU CA 1 1
14 28771 2 1 43 GLU CB C -2.480 12.147 21.846 1.00 . B B . 39 GLU CB 1 1
14 28772 2 1 43 GLU CD C -4.308 11.685 23.622 1.00 . B B . 39 GLU CD 1 1
14 28773 2 1 43 GLU CG C -3.654 11.261 22.290 1.00 . B B . 39 GLU CG 1 1
14 28774 2 1 43 GLU H H -3.811 13.081 19.790 1.00 . B B . 39 GLU H 1 1
14 28775 2 1 43 GLU HA H -3.285 14.010 22.542 1.00 . B B . 39 GLU HA 1 1
14 28776 2 1 43 GLU HB2 H -2.064 11.735 20.925 1.00 . B B . 39 GLU HB2 1 1
14 28777 2 1 43 GLU HB3 H -1.699 12.103 22.605 1.00 . B B . 39 GLU HB3 1 1
14 28778 2 1 43 GLU HG2 H -4.410 11.249 21.503 1.00 . B B . 39 GLU HG2 1 1
14 28779 2 1 43 GLU HG3 H -3.283 10.241 22.401 1.00 . B B . 39 GLU HG3 1 1
14 28780 2 1 43 GLU N N -3.859 13.746 20.547 1.00 . B B . 39 GLU N 1 1
14 28781 2 1 43 GLU O O -1.146 14.491 20.156 1.00 . B B . 39 GLU O 1 1
14 28782 2 1 43 GLU OE1 O -5.524 11.430 23.806 1.00 . B B . 39 GLU OE1 1 1
14 28783 2 1 43 GLU OE2 O -3.620 12.250 24.509 1.00 . B B . 39 GLU OE2 1 1
14 28784 2 1 44 GLU C C 1.302 15.392 23.141 1.00 . B B . 40 GLU C 1 1
14 28785 2 1 44 GLU CA C 0.181 15.921 22.229 1.00 . B B . 40 GLU CA 1 1
14 28786 2 1 44 GLU CB C -0.170 17.394 22.538 1.00 . B B . 40 GLU CB 1 1
14 28787 2 1 44 GLU CD C 0.671 19.789 22.876 1.00 . B B . 40 GLU CD 1 1
14 28788 2 1 44 GLU CG C 1.036 18.349 22.495 1.00 . B B . 40 GLU CG 1 1
14 28789 2 1 44 GLU H H -1.436 14.985 23.240 1.00 . B B . 40 GLU H 1 1
14 28790 2 1 44 GLU HA H 0.551 15.882 21.207 1.00 . B B . 40 GLU HA 1 1
14 28791 2 1 44 GLU HB2 H -0.925 17.731 21.822 1.00 . B B . 40 GLU HB2 1 1
14 28792 2 1 44 GLU HB3 H -0.608 17.447 23.535 1.00 . B B . 40 GLU HB3 1 1
14 28793 2 1 44 GLU HG2 H 1.809 17.996 23.183 1.00 . B B . 40 GLU HG2 1 1
14 28794 2 1 44 GLU HG3 H 1.456 18.341 21.487 1.00 . B B . 40 GLU HG3 1 1
14 28795 2 1 44 GLU N N -1.030 15.093 22.322 1.00 . B B . 40 GLU N 1 1
14 28796 2 1 44 GLU O O 1.054 14.982 24.280 1.00 . B B . 40 GLU O 1 1
14 28797 2 1 44 GLU OE1 O 1.412 20.408 23.676 1.00 . B B . 40 GLU OE1 1 1
14 28798 2 1 44 GLU OE2 O -0.309 20.368 22.349 1.00 . B B . 40 GLU OE2 1 1
14 28799 2 1 45 HIS C C 4.694 16.425 23.357 1.00 . B B . 41 HIS C 1 1
14 28800 2 1 45 HIS CA C 3.787 15.188 23.383 1.00 . B B . 41 HIS CA 1 1
14 28801 2 1 45 HIS CB C 4.495 13.958 22.782 1.00 . B B . 41 HIS CB 1 1
14 28802 2 1 45 HIS CD2 C 2.911 12.478 21.428 1.00 . B B . 41 HIS CD2 1 1
14 28803 2 1 45 HIS CE1 C 2.470 10.915 22.918 1.00 . B B . 41 HIS CE1 1 1
14 28804 2 1 45 HIS CG C 3.604 12.752 22.574 1.00 . B B . 41 HIS CG 1 1
14 28805 2 1 45 HIS H H 2.652 15.820 21.708 1.00 . B B . 41 HIS H 1 1
14 28806 2 1 45 HIS HA H 3.550 14.964 24.427 1.00 . B B . 41 HIS HA 1 1
14 28807 2 1 45 HIS HB2 H 4.931 14.234 21.819 1.00 . B B . 41 HIS HB2 1 1
14 28808 2 1 45 HIS HB3 H 5.320 13.673 23.432 1.00 . B B . 41 HIS HB3 1 1
14 28809 2 1 45 HIS HD2 H 2.919 13.067 20.518 1.00 . B B . 41 HIS HD2 1 1
14 28810 2 1 45 HIS HE1 H 2.052 10.023 23.373 1.00 . B B . 41 HIS HE1 1 1
14 28811 2 1 45 HIS HE2 H 1.595 10.840 21.007 1.00 . B B . 41 HIS HE2 1 1
14 28812 2 1 45 HIS N N 2.541 15.461 22.653 1.00 . B B . 41 HIS N 1 1
14 28813 2 1 45 HIS ND1 N 3.318 11.763 23.523 1.00 . B B . 41 HIS ND1 1 1
14 28814 2 1 45 HIS NE2 N 2.210 11.317 21.659 1.00 . B B . 41 HIS NE2 1 1
14 28815 2 1 45 HIS O O 4.654 17.197 22.397 1.00 . B B . 41 HIS O 1 1
14 28816 2 1 46 ALA C C 7.758 17.467 25.122 1.00 . B B . 42 ALA C 1 1
14 28817 2 1 46 ALA CA C 6.393 17.803 24.504 1.00 . B B . 42 ALA CA 1 1
14 28818 2 1 46 ALA CB C 5.656 18.886 25.308 1.00 . B B . 42 ALA CB 1 1
14 28819 2 1 46 ALA H H 5.544 15.956 25.134 1.00 . B B . 42 ALA H 1 1
14 28820 2 1 46 ALA HA H 6.589 18.199 23.506 1.00 . B B . 42 ALA HA 1 1
14 28821 2 1 46 ALA HB1 H 6.259 19.792 25.351 1.00 . B B . 42 ALA HB1 1 1
14 28822 2 1 46 ALA HB2 H 4.701 19.118 24.833 1.00 . B B . 42 ALA HB2 1 1
14 28823 2 1 46 ALA HB3 H 5.479 18.543 26.327 1.00 . B B . 42 ALA HB3 1 1
14 28824 2 1 46 ALA N N 5.527 16.627 24.385 1.00 . B B . 42 ALA N 1 1
14 28825 2 1 46 ALA O O 7.848 16.638 26.034 1.00 . B B . 42 ALA O 1 1
14 28826 2 1 47 PHE C C 11.043 19.122 25.107 1.00 . B B . 43 PHE C 1 1
14 28827 2 1 47 PHE CA C 10.215 17.825 24.976 1.00 . B B . 43 PHE CA 1 1
14 28828 2 1 47 PHE CB C 10.815 16.872 23.923 1.00 . B B . 43 PHE CB 1 1
14 28829 2 1 47 PHE CD1 C 9.084 15.436 22.738 1.00 . B B . 43 PHE CD1 1 1
14 28830 2 1 47 PHE CD2 C 10.265 14.501 24.651 1.00 . B B . 43 PHE CD2 1 1
14 28831 2 1 47 PHE CE1 C 8.341 14.248 22.619 1.00 . B B . 43 PHE CE1 1 1
14 28832 2 1 47 PHE CE2 C 9.521 13.312 24.533 1.00 . B B . 43 PHE CE2 1 1
14 28833 2 1 47 PHE CG C 10.049 15.569 23.756 1.00 . B B . 43 PHE CG 1 1
14 28834 2 1 47 PHE CZ C 8.558 13.183 23.516 1.00 . B B . 43 PHE CZ 1 1
14 28835 2 1 47 PHE H H 8.653 18.807 23.896 1.00 . B B . 43 PHE H 1 1
14 28836 2 1 47 PHE HA H 10.245 17.288 25.921 1.00 . B B . 43 PHE HA 1 1
14 28837 2 1 47 PHE HB2 H 10.853 17.378 22.961 1.00 . B B . 43 PHE HB2 1 1
14 28838 2 1 47 PHE HB3 H 11.841 16.637 24.215 1.00 . B B . 43 PHE HB3 1 1
14 28839 2 1 47 PHE HD1 H 8.904 16.254 22.049 1.00 . B B . 43 PHE HD1 1 1
14 28840 2 1 47 PHE HD2 H 11.001 14.596 25.437 1.00 . B B . 43 PHE HD2 1 1
14 28841 2 1 47 PHE HE1 H 7.601 14.151 21.835 1.00 . B B . 43 PHE HE1 1 1
14 28842 2 1 47 PHE HE2 H 9.681 12.498 25.227 1.00 . B B . 43 PHE HE2 1 1
14 28843 2 1 47 PHE HZ H 7.983 12.269 23.434 1.00 . B B . 43 PHE HZ 1 1
14 28844 2 1 47 PHE N N 8.818 18.120 24.631 1.00 . B B . 43 PHE N 1 1
14 28845 2 1 47 PHE O O 11.319 19.771 24.092 1.00 . B B . 43 PHE O 1 1
14 28846 2 1 48 PRO C C 13.678 20.567 26.083 1.00 . B B . 44 PRO C 1 1
14 28847 2 1 48 PRO CA C 12.226 20.747 26.545 1.00 . B B . 44 PRO CA 1 1
14 28848 2 1 48 PRO CB C 12.130 21.047 28.045 1.00 . B B . 44 PRO CB 1 1
14 28849 2 1 48 PRO CD C 11.112 18.919 27.613 1.00 . B B . 44 PRO CD 1 1
14 28850 2 1 48 PRO CG C 11.941 19.664 28.667 1.00 . B B . 44 PRO CG 1 1
14 28851 2 1 48 PRO HA H 11.796 21.581 26.001 1.00 . B B . 44 PRO HA 1 1
14 28852 2 1 48 PRO HB2 H 13.019 21.544 28.426 1.00 . B B . 44 PRO HB2 1 1
14 28853 2 1 48 PRO HB3 H 11.239 21.653 28.231 1.00 . B B . 44 PRO HB3 1 1
14 28854 2 1 48 PRO HD2 H 11.377 17.862 27.621 1.00 . B B . 44 PRO HD2 1 1
14 28855 2 1 48 PRO HD3 H 10.053 19.049 27.829 1.00 . B B . 44 PRO HD3 1 1
14 28856 2 1 48 PRO HG2 H 12.909 19.175 28.785 1.00 . B B . 44 PRO HG2 1 1
14 28857 2 1 48 PRO HG3 H 11.427 19.717 29.630 1.00 . B B . 44 PRO HG3 1 1
14 28858 2 1 48 PRO N N 11.430 19.539 26.331 1.00 . B B . 44 PRO N 1 1
14 28859 2 1 48 PRO O O 14.256 19.479 26.180 1.00 . B B . 44 PRO O 1 1
14 28860 2 1 49 GLY C C 16.063 21.007 23.891 1.00 . B B . 45 GLY C 1 1
14 28861 2 1 49 GLY CA C 15.702 21.717 25.202 1.00 . B B . 45 GLY CA 1 1
14 28862 2 1 49 GLY H H 13.747 22.511 25.536 1.00 . B B . 45 GLY H 1 1
14 28863 2 1 49 GLY HA2 H 15.984 22.765 25.091 1.00 . B B . 45 GLY HA2 1 1
14 28864 2 1 49 GLY HA3 H 16.312 21.283 25.994 1.00 . B B . 45 GLY HA3 1 1
14 28865 2 1 49 GLY N N 14.288 21.654 25.594 1.00 . B B . 45 GLY N 1 1
14 28866 2 1 49 GLY O O 17.246 20.923 23.548 1.00 . B B . 45 GLY O 1 1
14 28867 2 1 50 LEU C C 14.892 21.057 20.719 1.00 . B B . 46 LEU C 1 1
14 28868 2 1 50 LEU CA C 15.241 19.992 21.778 1.00 . B B . 46 LEU CA 1 1
14 28869 2 1 50 LEU CB C 14.416 18.705 21.574 1.00 . B B . 46 LEU CB 1 1
14 28870 2 1 50 LEU CD1 C 13.986 16.289 22.065 1.00 . B B . 46 LEU CD1 1 1
14 28871 2 1 50 LEU CD2 C 16.225 17.187 22.582 1.00 . B B . 46 LEU CD2 1 1
14 28872 2 1 50 LEU CG C 14.734 17.540 22.533 1.00 . B B . 46 LEU CG 1 1
14 28873 2 1 50 LEU H H 14.129 20.598 23.490 1.00 . B B . 46 LEU H 1 1
14 28874 2 1 50 LEU HA H 16.285 19.738 21.618 1.00 . B B . 46 LEU HA 1 1
14 28875 2 1 50 LEU HB2 H 13.355 18.950 21.675 1.00 . B B . 46 LEU HB2 1 1
14 28876 2 1 50 LEU HB3 H 14.578 18.359 20.554 1.00 . B B . 46 LEU HB3 1 1
14 28877 2 1 50 LEU HD11 H 14.117 15.484 22.789 1.00 . B B . 46 LEU HD11 1 1
14 28878 2 1 50 LEU HD12 H 12.924 16.508 21.962 1.00 . B B . 46 LEU HD12 1 1
14 28879 2 1 50 LEU HD13 H 14.367 15.963 21.095 1.00 . B B . 46 LEU HD13 1 1
14 28880 2 1 50 LEU HD21 H 16.593 16.996 21.575 1.00 . B B . 46 LEU HD21 1 1
14 28881 2 1 50 LEU HD22 H 16.783 18.006 23.030 1.00 . B B . 46 LEU HD22 1 1
14 28882 2 1 50 LEU HD23 H 16.382 16.305 23.201 1.00 . B B . 46 LEU HD23 1 1
14 28883 2 1 50 LEU HG H 14.396 17.794 23.539 1.00 . B B . 46 LEU HG 1 1
14 28884 2 1 50 LEU N N 15.074 20.500 23.146 1.00 . B B . 46 LEU N 1 1
14 28885 2 1 50 LEU O O 14.244 22.068 21.007 1.00 . B B . 46 LEU O 1 1
14 28886 2 1 51 ALA C C 14.750 20.542 17.077 1.00 . B B . 47 ALA C 1 1
14 28887 2 1 51 ALA CA C 14.955 21.519 18.259 1.00 . B B . 47 ALA CA 1 1
14 28888 2 1 51 ALA CB C 16.070 22.534 17.975 1.00 . B B . 47 ALA CB 1 1
14 28889 2 1 51 ALA H H 15.868 19.959 19.359 1.00 . B B . 47 ALA H 1 1
14 28890 2 1 51 ALA HA H 14.018 22.066 18.410 1.00 . B B . 47 ALA HA 1 1
14 28891 2 1 51 ALA HB1 H 15.852 23.091 17.062 1.00 . B B . 47 ALA HB1 1 1
14 28892 2 1 51 ALA HB2 H 16.157 23.237 18.803 1.00 . B B . 47 ALA HB2 1 1
14 28893 2 1 51 ALA HB3 H 17.019 22.015 17.844 1.00 . B B . 47 ALA HB3 1 1
14 28894 2 1 51 ALA N N 15.294 20.789 19.479 1.00 . B B . 47 ALA N 1 1
14 28895 2 1 51 ALA O O 15.209 19.394 17.121 1.00 . B B . 47 ALA O 1 1
14 28896 2 1 52 ILE C C 15.147 20.209 13.970 1.00 . B B . 48 ILE C 1 1
14 28897 2 1 52 ILE CA C 13.853 20.181 14.803 1.00 . B B . 48 ILE CA 1 1
14 28898 2 1 52 ILE CB C 12.615 20.662 14.005 1.00 . B B . 48 ILE CB 1 1
14 28899 2 1 52 ILE CD1 C 10.163 21.433 14.205 1.00 . B B . 48 ILE CD1 1 1
14 28900 2 1 52 ILE CG1 C 11.323 20.669 14.856 1.00 . B B . 48 ILE CG1 1 1
14 28901 2 1 52 ILE CG2 C 12.434 19.777 12.760 1.00 . B B . 48 ILE CG2 1 1
14 28902 2 1 52 ILE H H 13.719 21.931 16.022 1.00 . B B . 48 ILE H 1 1
14 28903 2 1 52 ILE HA H 13.662 19.148 15.092 1.00 . B B . 48 ILE HA 1 1
14 28904 2 1 52 ILE HB H 12.803 21.687 13.681 1.00 . B B . 48 ILE HB 1 1
14 28905 2 1 52 ILE HD11 H 9.355 21.540 14.928 1.00 . B B . 48 ILE HD11 1 1
14 28906 2 1 52 ILE HD12 H 10.493 22.426 13.900 1.00 . B B . 48 ILE HD12 1 1
14 28907 2 1 52 ILE HD13 H 9.785 20.886 13.344 1.00 . B B . 48 ILE HD13 1 1
14 28908 2 1 52 ILE HG12 H 11.012 19.643 15.063 1.00 . B B . 48 ILE HG12 1 1
14 28909 2 1 52 ILE HG13 H 11.519 21.148 15.815 1.00 . B B . 48 ILE HG13 1 1
14 28910 2 1 52 ILE HG21 H 13.285 19.863 12.083 1.00 . B B . 48 ILE HG21 1 1
14 28911 2 1 52 ILE HG22 H 12.322 18.730 13.050 1.00 . B B . 48 ILE HG22 1 1
14 28912 2 1 52 ILE HG23 H 11.551 20.088 12.207 1.00 . B B . 48 ILE HG23 1 1
14 28913 2 1 52 ILE N N 14.053 20.979 16.020 1.00 . B B . 48 ILE N 1 1
14 28914 2 1 52 ILE O O 15.585 21.285 13.550 1.00 . B B . 48 ILE O 1 1
14 28915 2 1 53 GLY C C 16.938 18.521 11.568 1.00 . B B . 49 GLY C 1 1
14 28916 2 1 53 GLY CA C 17.055 18.920 13.044 1.00 . B B . 49 GLY CA 1 1
14 28917 2 1 53 GLY H H 15.353 18.195 14.095 1.00 . B B . 49 GLY H 1 1
14 28918 2 1 53 GLY HA2 H 17.615 19.853 13.106 1.00 . B B . 49 GLY HA2 1 1
14 28919 2 1 53 GLY HA3 H 17.638 18.153 13.543 1.00 . B B . 49 GLY HA3 1 1
14 28920 2 1 53 GLY N N 15.772 19.048 13.744 1.00 . B B . 49 GLY N 1 1
14 28921 2 1 53 GLY O O 17.693 19.031 10.736 1.00 . B B . 49 GLY O 1 1
14 28922 2 1 54 ARG C C 14.316 16.792 9.595 1.00 . B B . 50 ARG C 1 1
14 28923 2 1 54 ARG CA C 15.782 17.149 9.842 1.00 . B B . 50 ARG CA 1 1
14 28924 2 1 54 ARG CB C 16.731 15.960 9.570 1.00 . B B . 50 ARG CB 1 1
14 28925 2 1 54 ARG CD C 16.320 15.007 7.213 1.00 . B B . 50 ARG CD 1 1
14 28926 2 1 54 ARG CG C 17.223 15.833 8.129 1.00 . B B . 50 ARG CG 1 1
14 28927 2 1 54 ARG CZ C 17.602 14.197 5.223 1.00 . B B . 50 ARG CZ 1 1
14 28928 2 1 54 ARG H H 15.413 17.250 11.963 1.00 . B B . 50 ARG H 1 1
14 28929 2 1 54 ARG HA H 16.037 17.960 9.159 1.00 . B B . 50 ARG HA 1 1
14 28930 2 1 54 ARG HB2 H 17.627 16.086 10.175 1.00 . B B . 50 ARG HB2 1 1
14 28931 2 1 54 ARG HB3 H 16.265 15.022 9.878 1.00 . B B . 50 ARG HB3 1 1
14 28932 2 1 54 ARG HD2 H 16.283 13.979 7.577 1.00 . B B . 50 ARG HD2 1 1
14 28933 2 1 54 ARG HD3 H 15.308 15.395 7.231 1.00 . B B . 50 ARG HD3 1 1
14 28934 2 1 54 ARG HE H 16.616 15.912 5.330 1.00 . B B . 50 ARG HE 1 1
14 28935 2 1 54 ARG HG2 H 17.347 16.830 7.712 1.00 . B B . 50 ARG HG2 1 1
14 28936 2 1 54 ARG HG3 H 18.205 15.357 8.149 1.00 . B B . 50 ARG HG3 1 1
14 28937 2 1 54 ARG HH11 H 17.665 12.838 6.688 1.00 . B B . 50 ARG HH11 1 1
14 28938 2 1 54 ARG HH12 H 18.571 12.434 5.260 1.00 . B B . 50 ARG HH12 1 1
14 28939 2 1 54 ARG HH21 H 17.779 15.367 3.622 1.00 . B B . 50 ARG HH21 1 1
14 28940 2 1 54 ARG HH22 H 18.667 13.849 3.544 1.00 . B B . 50 ARG HH22 1 1
14 28941 2 1 54 ARG N N 15.992 17.638 11.220 1.00 . B B . 50 ARG N 1 1
14 28942 2 1 54 ARG NE N 16.818 15.064 5.834 1.00 . B B . 50 ARG NE 1 1
14 28943 2 1 54 ARG NH1 N 17.982 13.075 5.765 1.00 . B B . 50 ARG NH1 1 1
14 28944 2 1 54 ARG NH2 N 18.037 14.469 4.030 1.00 . B B . 50 ARG NH2 1 1
14 28945 2 1 54 ARG O O 13.655 16.242 10.478 1.00 . B B . 50 ARG O 1 1
14 28946 2 1 55 VAL C C 12.645 15.964 6.544 1.00 . B B . 51 VAL C 1 1
14 28947 2 1 55 VAL CA C 12.494 16.664 7.893 1.00 . B B . 51 VAL CA 1 1
14 28948 2 1 55 VAL CB C 11.586 17.906 7.761 1.00 . B B . 51 VAL CB 1 1
14 28949 2 1 55 VAL CG1 C 10.165 17.530 7.313 1.00 . B B . 51 VAL CG1 1 1
14 28950 2 1 55 VAL CG2 C 11.482 18.696 9.075 1.00 . B B . 51 VAL CG2 1 1
14 28951 2 1 55 VAL H H 14.445 17.509 7.719 1.00 . B B . 51 VAL H 1 1
14 28952 2 1 55 VAL HA H 12.028 15.969 8.591 1.00 . B B . 51 VAL HA 1 1
14 28953 2 1 55 VAL HB H 12.004 18.571 7.008 1.00 . B B . 51 VAL HB 1 1
14 28954 2 1 55 VAL HG11 H 9.538 18.419 7.305 1.00 . B B . 51 VAL HG11 1 1
14 28955 2 1 55 VAL HG12 H 10.182 17.120 6.303 1.00 . B B . 51 VAL HG12 1 1
14 28956 2 1 55 VAL HG13 H 9.732 16.798 7.992 1.00 . B B . 51 VAL HG13 1 1
14 28957 2 1 55 VAL HG21 H 11.027 18.074 9.848 1.00 . B B . 51 VAL HG21 1 1
14 28958 2 1 55 VAL HG22 H 12.460 19.018 9.423 1.00 . B B . 51 VAL HG22 1 1
14 28959 2 1 55 VAL HG23 H 10.882 19.594 8.913 1.00 . B B . 51 VAL HG23 1 1
14 28960 2 1 55 VAL N N 13.831 17.046 8.383 1.00 . B B . 51 VAL N 1 1
14 28961 2 1 55 VAL O O 13.341 16.475 5.671 1.00 . B B . 51 VAL O 1 1
14 28962 2 1 56 ASP C C 10.711 13.378 4.817 1.00 . B B . 52 ASP C 1 1
14 28963 2 1 56 ASP CA C 12.071 14.028 5.114 1.00 . B B . 52 ASP CA 1 1
14 28964 2 1 56 ASP CB C 13.217 13.013 5.228 1.00 . B B . 52 ASP CB 1 1
14 28965 2 1 56 ASP CG C 13.502 12.252 3.923 1.00 . B B . 52 ASP CG 1 1
14 28966 2 1 56 ASP H H 11.485 14.411 7.128 1.00 . B B . 52 ASP H 1 1
14 28967 2 1 56 ASP HA H 12.312 14.694 4.284 1.00 . B B . 52 ASP HA 1 1
14 28968 2 1 56 ASP HB2 H 14.120 13.545 5.514 1.00 . B B . 52 ASP HB2 1 1
14 28969 2 1 56 ASP HB3 H 12.983 12.297 6.022 1.00 . B B . 52 ASP HB3 1 1
14 28970 2 1 56 ASP N N 12.005 14.811 6.354 1.00 . B B . 52 ASP N 1 1
14 28971 2 1 56 ASP O O 10.319 12.390 5.440 1.00 . B B . 52 ASP O 1 1
14 28972 2 1 56 ASP OD1 O 12.683 12.287 2.978 1.00 . B B . 52 ASP OD1 1 1
14 28973 2 1 56 ASP OD2 O 14.586 11.630 3.816 1.00 . B B . 52 ASP OD2 1 1
14 28974 2 1 57 LEU C C 8.612 12.249 2.623 1.00 . B B . 53 LEU C 1 1
14 28975 2 1 57 LEU CA C 8.622 13.525 3.492 1.00 . B B . 53 LEU CA 1 1
14 28976 2 1 57 LEU CB C 7.881 14.674 2.775 1.00 . B B . 53 LEU CB 1 1
14 28977 2 1 57 LEU CD1 C 7.412 15.880 4.994 1.00 . B B . 53 LEU CD1 1 1
14 28978 2 1 57 LEU CD2 C 8.913 16.963 3.324 1.00 . B B . 53 LEU CD2 1 1
14 28979 2 1 57 LEU CG C 7.720 16.025 3.506 1.00 . B B . 53 LEU CG 1 1
14 28980 2 1 57 LEU H H 10.394 14.701 3.321 1.00 . B B . 53 LEU H 1 1
14 28981 2 1 57 LEU HA H 8.077 13.285 4.404 1.00 . B B . 53 LEU HA 1 1
14 28982 2 1 57 LEU HB2 H 8.347 14.846 1.802 1.00 . B B . 53 LEU HB2 1 1
14 28983 2 1 57 LEU HB3 H 6.872 14.316 2.581 1.00 . B B . 53 LEU HB3 1 1
14 28984 2 1 57 LEU HD11 H 6.559 15.211 5.129 1.00 . B B . 53 LEU HD11 1 1
14 28985 2 1 57 LEU HD12 H 8.270 15.480 5.533 1.00 . B B . 53 LEU HD12 1 1
14 28986 2 1 57 LEU HD13 H 7.162 16.852 5.417 1.00 . B B . 53 LEU HD13 1 1
14 28987 2 1 57 LEU HD21 H 9.796 16.597 3.844 1.00 . B B . 53 LEU HD21 1 1
14 28988 2 1 57 LEU HD22 H 9.139 17.060 2.261 1.00 . B B . 53 LEU HD22 1 1
14 28989 2 1 57 LEU HD23 H 8.665 17.942 3.721 1.00 . B B . 53 LEU HD23 1 1
14 28990 2 1 57 LEU HG H 6.868 16.524 3.046 1.00 . B B . 53 LEU HG 1 1
14 28991 2 1 57 LEU N N 9.977 13.949 3.859 1.00 . B B . 53 LEU N 1 1
14 28992 2 1 57 LEU O O 7.572 11.599 2.509 1.00 . B B . 53 LEU O 1 1
14 28993 2 1 58 ARG C C 9.884 9.407 2.203 1.00 . B B . 54 ARG C 1 1
14 28994 2 1 58 ARG CA C 9.940 10.620 1.277 1.00 . B B . 54 ARG CA 1 1
14 28995 2 1 58 ARG CB C 11.284 10.628 0.523 1.00 . B B . 54 ARG CB 1 1
14 28996 2 1 58 ARG CD C 13.052 11.962 -0.720 1.00 . B B . 54 ARG CD 1 1
14 28997 2 1 58 ARG CG C 11.595 11.924 -0.238 1.00 . B B . 54 ARG CG 1 1
14 28998 2 1 58 ARG CZ C 15.305 12.111 0.364 1.00 . B B . 54 ARG CZ 1 1
14 28999 2 1 58 ARG H H 10.578 12.449 2.217 1.00 . B B . 54 ARG H 1 1
14 29000 2 1 58 ARG HA H 9.126 10.521 0.552 1.00 . B B . 54 ARG HA 1 1
14 29001 2 1 58 ARG HB2 H 12.093 10.428 1.221 1.00 . B B . 54 ARG HB2 1 1
14 29002 2 1 58 ARG HB3 H 11.267 9.819 -0.209 1.00 . B B . 54 ARG HB3 1 1
14 29003 2 1 58 ARG HD2 H 13.255 11.052 -1.291 1.00 . B B . 54 ARG HD2 1 1
14 29004 2 1 58 ARG HD3 H 13.190 12.823 -1.374 1.00 . B B . 54 ARG HD3 1 1
14 29005 2 1 58 ARG HE H 13.569 12.076 1.353 1.00 . B B . 54 ARG HE 1 1
14 29006 2 1 58 ARG HG2 H 10.925 11.973 -1.096 1.00 . B B . 54 ARG HG2 1 1
14 29007 2 1 58 ARG HG3 H 11.423 12.799 0.389 1.00 . B B . 54 ARG HG3 1 1
14 29008 2 1 58 ARG HH11 H 15.439 12.176 -1.632 1.00 . B B . 54 ARG HH11 1 1
14 29009 2 1 58 ARG HH12 H 16.960 12.184 -0.782 1.00 . B B . 54 ARG HH12 1 1
14 29010 2 1 58 ARG HH21 H 15.518 11.942 2.346 1.00 . B B . 54 ARG HH21 1 1
14 29011 2 1 58 ARG HH22 H 17.008 12.082 1.418 1.00 . B B . 54 ARG HH22 1 1
14 29012 2 1 58 ARG N N 9.761 11.865 2.050 1.00 . B B . 54 ARG N 1 1
14 29013 2 1 58 ARG NE N 13.983 12.061 0.421 1.00 . B B . 54 ARG NE 1 1
14 29014 2 1 58 ARG NH1 N 15.954 12.170 -0.768 1.00 . B B . 54 ARG NH1 1 1
14 29015 2 1 58 ARG NH2 N 16.002 12.088 1.458 1.00 . B B . 54 ARG NH2 1 1
14 29016 2 1 58 ARG O O 9.175 8.437 1.925 1.00 . B B . 54 ARG O 1 1
14 29017 2 1 59 SER C C 9.369 8.711 5.381 1.00 . B B . 55 SER C 1 1
14 29018 2 1 59 SER CA C 10.566 8.517 4.432 1.00 . B B . 55 SER CA 1 1
14 29019 2 1 59 SER CB C 11.861 8.607 5.248 1.00 . B B . 55 SER CB 1 1
14 29020 2 1 59 SER H H 11.147 10.332 3.452 1.00 . B B . 55 SER H 1 1
14 29021 2 1 59 SER HA H 10.506 7.507 4.017 1.00 . B B . 55 SER HA 1 1
14 29022 2 1 59 SER HB2 H 11.952 9.612 5.678 1.00 . B B . 55 SER HB2 1 1
14 29023 2 1 59 SER HB3 H 11.820 7.885 6.061 1.00 . B B . 55 SER HB3 1 1
14 29024 2 1 59 SER HG H 13.191 9.088 3.882 1.00 . B B . 55 SER HG 1 1
14 29025 2 1 59 SER N N 10.594 9.494 3.333 1.00 . B B . 55 SER N 1 1
14 29026 2 1 59 SER O O 8.947 7.758 6.041 1.00 . B B . 55 SER O 1 1
14 29027 2 1 59 SER OG O 13.002 8.324 4.454 1.00 . B B . 55 SER OG 1 1
14 29028 2 1 60 GLY C C 8.408 10.494 7.863 1.00 . B B . 56 GLY C 1 1
14 29029 2 1 60 GLY CA C 7.818 10.332 6.457 1.00 . B B . 56 GLY CA 1 1
14 29030 2 1 60 GLY H H 9.262 10.682 4.940 1.00 . B B . 56 GLY H 1 1
14 29031 2 1 60 GLY HA2 H 7.379 11.286 6.152 1.00 . B B . 56 GLY HA2 1 1
14 29032 2 1 60 GLY HA3 H 7.022 9.590 6.488 1.00 . B B . 56 GLY HA3 1 1
14 29033 2 1 60 GLY N N 8.834 9.935 5.475 1.00 . B B . 56 GLY N 1 1
14 29034 2 1 60 GLY O O 7.805 10.036 8.832 1.00 . B B . 56 GLY O 1 1
14 29035 2 1 61 VAL C C 10.745 12.591 9.617 1.00 . B B . 57 VAL C 1 1
14 29036 2 1 61 VAL CA C 10.373 11.154 9.242 1.00 . B B . 57 VAL CA 1 1
14 29037 2 1 61 VAL CB C 11.617 10.240 9.170 1.00 . B B . 57 VAL CB 1 1
14 29038 2 1 61 VAL CG1 C 12.540 10.376 10.389 1.00 . B B . 57 VAL CG1 1 1
14 29039 2 1 61 VAL CG2 C 11.213 8.762 9.075 1.00 . B B . 57 VAL CG2 1 1
14 29040 2 1 61 VAL H H 10.013 11.502 7.157 1.00 . B B . 57 VAL H 1 1
14 29041 2 1 61 VAL HA H 9.758 10.779 10.056 1.00 . B B . 57 VAL HA 1 1
14 29042 2 1 61 VAL HB H 12.200 10.508 8.291 1.00 . B B . 57 VAL HB 1 1
14 29043 2 1 61 VAL HG11 H 11.981 10.214 11.307 1.00 . B B . 57 VAL HG11 1 1
14 29044 2 1 61 VAL HG12 H 13.347 9.646 10.328 1.00 . B B . 57 VAL HG12 1 1
14 29045 2 1 61 VAL HG13 H 12.988 11.367 10.417 1.00 . B B . 57 VAL HG13 1 1
14 29046 2 1 61 VAL HG21 H 10.663 8.466 9.967 1.00 . B B . 57 VAL HG21 1 1
14 29047 2 1 61 VAL HG22 H 10.589 8.596 8.198 1.00 . B B . 57 VAL HG22 1 1
14 29048 2 1 61 VAL HG23 H 12.103 8.139 8.985 1.00 . B B . 57 VAL HG23 1 1
14 29049 2 1 61 VAL N N 9.597 11.092 7.989 1.00 . B B . 57 VAL N 1 1
14 29050 2 1 61 VAL O O 11.158 13.385 8.767 1.00 . B B . 57 VAL O 1 1
14 29051 2 1 62 ILE C C 12.140 13.755 12.635 1.00 . B B . 58 ILE C 1 1
14 29052 2 1 62 ILE CA C 11.132 14.138 11.540 1.00 . B B . 58 ILE CA 1 1
14 29053 2 1 62 ILE CB C 9.955 14.983 12.089 1.00 . B B . 58 ILE CB 1 1
14 29054 2 1 62 ILE CD1 C 7.706 16.056 11.392 1.00 . B B . 58 ILE CD1 1 1
14 29055 2 1 62 ILE CG1 C 9.032 15.436 10.937 1.00 . B B . 58 ILE CG1 1 1
14 29056 2 1 62 ILE CG2 C 10.466 16.203 12.877 1.00 . B B . 58 ILE CG2 1 1
14 29057 2 1 62 ILE H H 10.264 12.200 11.530 1.00 . B B . 58 ILE H 1 1
14 29058 2 1 62 ILE HA H 11.653 14.736 10.793 1.00 . B B . 58 ILE HA 1 1
14 29059 2 1 62 ILE HB H 9.380 14.353 12.763 1.00 . B B . 58 ILE HB 1 1
14 29060 2 1 62 ILE HD11 H 7.189 15.376 12.075 1.00 . B B . 58 ILE HD11 1 1
14 29061 2 1 62 ILE HD12 H 7.876 17.016 11.878 1.00 . B B . 58 ILE HD12 1 1
14 29062 2 1 62 ILE HD13 H 7.082 16.222 10.516 1.00 . B B . 58 ILE HD13 1 1
14 29063 2 1 62 ILE HG12 H 9.559 16.146 10.302 1.00 . B B . 58 ILE HG12 1 1
14 29064 2 1 62 ILE HG13 H 8.777 14.575 10.320 1.00 . B B . 58 ILE HG13 1 1
14 29065 2 1 62 ILE HG21 H 11.083 16.839 12.236 1.00 . B B . 58 ILE HG21 1 1
14 29066 2 1 62 ILE HG22 H 9.627 16.788 13.253 1.00 . B B . 58 ILE HG22 1 1
14 29067 2 1 62 ILE HG23 H 11.052 15.890 13.742 1.00 . B B . 58 ILE HG23 1 1
14 29068 2 1 62 ILE N N 10.646 12.904 10.910 1.00 . B B . 58 ILE N 1 1
14 29069 2 1 62 ILE O O 11.802 13.034 13.580 1.00 . B B . 58 ILE O 1 1
14 29070 2 1 63 SER C C 14.707 15.183 14.366 1.00 . B B . 59 SER C 1 1
14 29071 2 1 63 SER CA C 14.469 13.972 13.462 1.00 . B B . 59 SER CA 1 1
14 29072 2 1 63 SER CB C 15.743 13.596 12.700 1.00 . B B . 59 SER CB 1 1
14 29073 2 1 63 SER H H 13.559 14.872 11.743 1.00 . B B . 59 SER H 1 1
14 29074 2 1 63 SER HA H 14.207 13.117 14.091 1.00 . B B . 59 SER HA 1 1
14 29075 2 1 63 SER HB2 H 15.536 12.745 12.045 1.00 . B B . 59 SER HB2 1 1
14 29076 2 1 63 SER HB3 H 16.056 14.450 12.089 1.00 . B B . 59 SER HB3 1 1
14 29077 2 1 63 SER HG H 17.570 12.982 13.073 1.00 . B B . 59 SER HG 1 1
14 29078 2 1 63 SER N N 13.379 14.233 12.511 1.00 . B B . 59 SER N 1 1
14 29079 2 1 63 SER O O 14.889 16.302 13.874 1.00 . B B . 59 SER O 1 1
14 29080 2 1 63 SER OG O 16.786 13.252 13.597 1.00 . B B . 59 SER OG 1 1
14 29081 2 1 64 LEU C C 16.451 15.919 17.185 1.00 . B B . 60 LEU C 1 1
14 29082 2 1 64 LEU CA C 14.990 15.977 16.701 1.00 . B B . 60 LEU CA 1 1
14 29083 2 1 64 LEU CB C 14.012 15.833 17.878 1.00 . B B . 60 LEU CB 1 1
14 29084 2 1 64 LEU CD1 C 11.680 15.672 18.758 1.00 . B B . 60 LEU CD1 1 1
14 29085 2 1 64 LEU CD2 C 12.148 17.270 16.909 1.00 . B B . 60 LEU CD2 1 1
14 29086 2 1 64 LEU CG C 12.519 15.911 17.503 1.00 . B B . 60 LEU CG 1 1
14 29087 2 1 64 LEU H H 14.557 14.016 16.006 1.00 . B B . 60 LEU H 1 1
14 29088 2 1 64 LEU HA H 14.841 16.970 16.269 1.00 . B B . 60 LEU HA 1 1
14 29089 2 1 64 LEU HB2 H 14.206 14.880 18.363 1.00 . B B . 60 LEU HB2 1 1
14 29090 2 1 64 LEU HB3 H 14.235 16.624 18.593 1.00 . B B . 60 LEU HB3 1 1
14 29091 2 1 64 LEU HD11 H 10.631 15.871 18.551 1.00 . B B . 60 LEU HD11 1 1
14 29092 2 1 64 LEU HD12 H 11.772 14.634 19.064 1.00 . B B . 60 LEU HD12 1 1
14 29093 2 1 64 LEU HD13 H 12.021 16.313 19.571 1.00 . B B . 60 LEU HD13 1 1
14 29094 2 1 64 LEU HD21 H 12.491 18.067 17.561 1.00 . B B . 60 LEU HD21 1 1
14 29095 2 1 64 LEU HD22 H 12.609 17.367 15.928 1.00 . B B . 60 LEU HD22 1 1
14 29096 2 1 64 LEU HD23 H 11.068 17.343 16.769 1.00 . B B . 60 LEU HD23 1 1
14 29097 2 1 64 LEU HG H 12.275 15.138 16.774 1.00 . B B . 60 LEU HG 1 1
14 29098 2 1 64 LEU N N 14.707 14.965 15.684 1.00 . B B . 60 LEU N 1 1
14 29099 2 1 64 LEU O O 17.059 14.848 17.248 1.00 . B B . 60 LEU O 1 1
14 29100 2 1 65 ILE C C 18.385 18.173 19.300 1.00 . B B . 61 ILE C 1 1
14 29101 2 1 65 ILE CA C 18.374 17.280 18.048 1.00 . B B . 61 ILE CA 1 1
14 29102 2 1 65 ILE CB C 19.294 17.845 16.937 1.00 . B B . 61 ILE CB 1 1
14 29103 2 1 65 ILE CD1 C 19.696 20.391 17.057 1.00 . B B . 61 ILE CD1 1 1
14 29104 2 1 65 ILE CG1 C 18.875 19.254 16.443 1.00 . B B . 61 ILE CG1 1 1
14 29105 2 1 65 ILE CG2 C 19.374 16.868 15.748 1.00 . B B . 61 ILE CG2 1 1
14 29106 2 1 65 ILE H H 16.406 17.906 17.505 1.00 . B B . 61 ILE H 1 1
14 29107 2 1 65 ILE HA H 18.787 16.315 18.352 1.00 . B B . 61 ILE HA 1 1
14 29108 2 1 65 ILE HB H 20.303 17.917 17.347 1.00 . B B . 61 ILE HB 1 1
14 29109 2 1 65 ILE HD11 H 19.494 20.457 18.122 1.00 . B B . 61 ILE HD11 1 1
14 29110 2 1 65 ILE HD12 H 20.761 20.213 16.891 1.00 . B B . 61 ILE HD12 1 1
14 29111 2 1 65 ILE HD13 H 19.410 21.330 16.587 1.00 . B B . 61 ILE HD13 1 1
14 29112 2 1 65 ILE HG12 H 18.995 19.316 15.360 1.00 . B B . 61 ILE HG12 1 1
14 29113 2 1 65 ILE HG13 H 17.827 19.429 16.682 1.00 . B B . 61 ILE HG13 1 1
14 29114 2 1 65 ILE HG21 H 20.116 17.224 15.027 1.00 . B B . 61 ILE HG21 1 1
14 29115 2 1 65 ILE HG22 H 19.688 15.884 16.103 1.00 . B B . 61 ILE HG22 1 1
14 29116 2 1 65 ILE HG23 H 18.410 16.781 15.250 1.00 . B B . 61 ILE HG23 1 1
14 29117 2 1 65 ILE N N 16.993 17.080 17.562 1.00 . B B . 61 ILE N 1 1
14 29118 2 1 65 ILE O O 17.432 18.907 19.560 1.00 . B B . 61 ILE O 1 1
14 29119 2 1 66 GLU C C 19.980 20.393 20.918 1.00 . B B . 62 GLU C 1 1
14 29120 2 1 66 GLU CA C 19.648 18.942 21.294 1.00 . B B . 62 GLU CA 1 1
14 29121 2 1 66 GLU CB C 20.737 18.352 22.205 1.00 . B B . 62 GLU CB 1 1
14 29122 2 1 66 GLU CD C 21.461 16.399 23.682 1.00 . B B . 62 GLU CD 1 1
14 29123 2 1 66 GLU CG C 20.370 16.972 22.756 1.00 . B B . 62 GLU CG 1 1
14 29124 2 1 66 GLU H H 20.231 17.540 19.788 1.00 . B B . 62 GLU H 1 1
14 29125 2 1 66 GLU HA H 18.720 18.956 21.872 1.00 . B B . 62 GLU HA 1 1
14 29126 2 1 66 GLU HB2 H 21.677 18.270 21.650 1.00 . B B . 62 GLU HB2 1 1
14 29127 2 1 66 GLU HB3 H 20.883 19.037 23.035 1.00 . B B . 62 GLU HB3 1 1
14 29128 2 1 66 GLU HG2 H 19.430 17.052 23.311 1.00 . B B . 62 GLU HG2 1 1
14 29129 2 1 66 GLU HG3 H 20.211 16.290 21.921 1.00 . B B . 62 GLU HG3 1 1
14 29130 2 1 66 GLU N N 19.461 18.118 20.087 1.00 . B B . 62 GLU N 1 1
14 29131 2 1 66 GLU O O 20.971 20.655 20.229 1.00 . B B . 62 GLU O 1 1
14 29132 2 1 66 GLU OE1 O 21.792 15.194 23.554 1.00 . B B . 62 GLU OE1 1 1
14 29133 2 1 66 GLU OE2 O 21.992 17.129 24.559 1.00 . B B . 62 GLU OE2 1 1
14 29134 2 1 67 GLU C C 20.581 23.400 21.474 1.00 . B B . 63 GLU C 1 1
14 29135 2 1 67 GLU CA C 19.264 22.759 20.990 1.00 . B B . 63 GLU CA 1 1
14 29136 2 1 67 GLU CB C 18.035 23.510 21.531 1.00 . B B . 63 GLU CB 1 1
14 29137 2 1 67 GLU CD C 16.802 25.738 21.662 1.00 . B B . 63 GLU CD 1 1
14 29138 2 1 67 GLU CG C 17.947 24.948 21.004 1.00 . B B . 63 GLU CG 1 1
14 29139 2 1 67 GLU H H 18.398 21.079 21.973 1.00 . B B . 63 GLU H 1 1
14 29140 2 1 67 GLU HA H 19.237 22.820 19.900 1.00 . B B . 63 GLU HA 1 1
14 29141 2 1 67 GLU HB2 H 17.126 22.981 21.242 1.00 . B B . 63 GLU HB2 1 1
14 29142 2 1 67 GLU HB3 H 18.094 23.520 22.618 1.00 . B B . 63 GLU HB3 1 1
14 29143 2 1 67 GLU HG2 H 18.884 25.467 21.203 1.00 . B B . 63 GLU HG2 1 1
14 29144 2 1 67 GLU HG3 H 17.805 24.920 19.918 1.00 . B B . 63 GLU HG3 1 1
14 29145 2 1 67 GLU N N 19.161 21.343 21.362 1.00 . B B . 63 GLU N 1 1
14 29146 2 1 67 GLU O O 20.899 23.390 22.669 1.00 . B B . 63 GLU O 1 1
14 29147 2 1 67 GLU OE1 O 16.111 26.510 20.958 1.00 . B B . 63 GLU OE1 1 1
14 29148 2 1 67 GLU OE2 O 16.627 25.661 22.900 1.00 . B B . 63 GLU OE2 1 1
14 29149 2 1 68 GLN C C 22.675 25.997 21.339 1.00 . B B . 64 GLN C 1 1
14 29150 2 1 68 GLN CA C 22.692 24.544 20.813 1.00 . B B . 64 GLN CA 1 1
14 29151 2 1 68 GLN CB C 23.568 24.399 19.548 1.00 . B B . 64 GLN CB 1 1
14 29152 2 1 68 GLN CD C 24.429 22.058 20.129 1.00 . B B . 64 GLN CD 1 1
14 29153 2 1 68 GLN CG C 23.743 22.942 19.082 1.00 . B B . 64 GLN CG 1 1
14 29154 2 1 68 GLN H H 21.026 23.999 19.597 1.00 . B B . 64 GLN H 1 1
14 29155 2 1 68 GLN HA H 23.144 23.956 21.607 1.00 . B B . 64 GLN HA 1 1
14 29156 2 1 68 GLN HB2 H 23.120 24.981 18.744 1.00 . B B . 64 GLN HB2 1 1
14 29157 2 1 68 GLN HB3 H 24.554 24.812 19.755 1.00 . B B . 64 GLN HB3 1 1
14 29158 2 1 68 GLN HE21 H 22.795 20.890 20.393 1.00 . B B . 64 GLN HE21 1 1
14 29159 2 1 68 GLN HE22 H 24.225 20.467 21.330 1.00 . B B . 64 GLN HE22 1 1
14 29160 2 1 68 GLN HG2 H 22.774 22.511 18.821 1.00 . B B . 64 GLN HG2 1 1
14 29161 2 1 68 GLN HG3 H 24.352 22.942 18.180 1.00 . B B . 64 GLN HG3 1 1
14 29162 2 1 68 GLN N N 21.353 23.987 20.553 1.00 . B B . 64 GLN N 1 1
14 29163 2 1 68 GLN NE2 N 23.763 21.050 20.651 1.00 . B B . 64 GLN NE2 1 1
14 29164 2 1 68 GLN O O 23.730 26.609 21.539 1.00 . B B . 64 GLN O 1 1
14 29165 2 1 68 GLN OE1 O 25.589 22.243 20.481 1.00 . B B . 64 GLN OE1 1 1
14 29166 2 1 69 ASN C C 21.662 28.104 23.575 1.00 . B B . 65 ASN C 1 1
14 29167 2 1 69 ASN CA C 21.280 27.915 22.085 1.00 . B B . 65 ASN CA 1 1
14 29168 2 1 69 ASN CB C 19.797 28.262 21.837 1.00 . B B . 65 ASN CB 1 1
14 29169 2 1 69 ASN CG C 19.471 29.718 22.124 1.00 . B B . 65 ASN CG 1 1
14 29170 2 1 69 ASN H H 20.674 25.987 21.399 1.00 . B B . 65 ASN H 1 1
14 29171 2 1 69 ASN HA H 21.910 28.589 21.502 1.00 . B B . 65 ASN HA 1 1
14 29172 2 1 69 ASN HB2 H 19.538 28.059 20.798 1.00 . B B . 65 ASN HB2 1 1
14 29173 2 1 69 ASN HB3 H 19.166 27.641 22.471 1.00 . B B . 65 ASN HB3 1 1
14 29174 2 1 69 ASN HD21 H 20.444 30.330 20.465 1.00 . B B . 65 ASN HD21 1 1
14 29175 2 1 69 ASN HD22 H 19.691 31.595 21.449 1.00 . B B . 65 ASN HD22 1 1
14 29176 2 1 69 ASN N N 21.486 26.554 21.589 1.00 . B B . 65 ASN N 1 1
14 29177 2 1 69 ASN ND2 N 19.891 30.625 21.268 1.00 . B B . 65 ASN ND2 1 1
14 29178 2 1 69 ASN O O 21.955 29.220 24.014 1.00 . B B . 65 ASN O 1 1
14 29179 2 1 69 ASN OD1 O 18.826 30.058 23.109 1.00 . B B . 65 ASN OD1 1 1
14 29180 2 1 70 ARG C C 23.220 26.870 26.308 1.00 . B B . 66 ARG C 1 1
14 29181 2 1 70 ARG CA C 21.768 26.998 25.825 1.00 . B B . 66 ARG CA 1 1
14 29182 2 1 70 ARG CB C 20.866 25.897 26.423 1.00 . B B . 66 ARG CB 1 1
14 29183 2 1 70 ARG CD C 18.658 27.187 25.998 1.00 . B B . 66 ARG CD 1 1
14 29184 2 1 70 ARG CG C 19.426 25.860 25.868 1.00 . B B . 66 ARG CG 1 1
14 29185 2 1 70 ARG CZ C 16.595 28.159 24.978 1.00 . B B . 66 ARG CZ 1 1
14 29186 2 1 70 ARG H H 21.469 26.135 23.893 1.00 . B B . 66 ARG H 1 1
14 29187 2 1 70 ARG HA H 21.422 27.956 26.210 1.00 . B B . 66 ARG HA 1 1
14 29188 2 1 70 ARG HB2 H 21.324 24.924 26.237 1.00 . B B . 66 ARG HB2 1 1
14 29189 2 1 70 ARG HB3 H 20.821 26.033 27.505 1.00 . B B . 66 ARG HB3 1 1
14 29190 2 1 70 ARG HD2 H 18.337 27.317 27.032 1.00 . B B . 66 ARG HD2 1 1
14 29191 2 1 70 ARG HD3 H 19.308 28.021 25.733 1.00 . B B . 66 ARG HD3 1 1
14 29192 2 1 70 ARG HE H 17.409 26.470 24.411 1.00 . B B . 66 ARG HE 1 1
14 29193 2 1 70 ARG HG2 H 19.464 25.574 24.818 1.00 . B B . 66 ARG HG2 1 1
14 29194 2 1 70 ARG HG3 H 18.860 25.086 26.388 1.00 . B B . 66 ARG HG3 1 1
14 29195 2 1 70 ARG HH11 H 15.810 27.243 23.403 1.00 . B B . 66 ARG HH11 1 1
14 29196 2 1 70 ARG HH12 H 14.939 28.680 23.945 1.00 . B B . 66 ARG HH12 1 1
14 29197 2 1 70 ARG HH21 H 17.201 29.289 26.501 1.00 . B B . 66 ARG HH21 1 1
14 29198 2 1 70 ARG HH22 H 15.814 29.890 25.623 1.00 . B B . 66 ARG HH22 1 1
14 29199 2 1 70 ARG N N 21.643 27.012 24.356 1.00 . B B . 66 ARG N 1 1
14 29200 2 1 70 ARG NE N 17.503 27.219 25.089 1.00 . B B . 66 ARG NE 1 1
14 29201 2 1 70 ARG NH1 N 15.728 28.049 24.023 1.00 . B B . 66 ARG NH1 1 1
14 29202 2 1 70 ARG NH2 N 16.524 29.190 25.769 1.00 . B B . 66 ARG NH2 1 1
14 29203 2 1 70 ARG O O 23.619 27.653 27.201 1.00 . B B . 66 ARG O 1 1
14 29204 2 1 70 ARG OXT O 23.958 25.995 25.795 1.00 . B B . 66 ARG OXT 1 1
15 29205 1 1 1 GLY C C 1.334 4.329 -4.516 1.00 . A A . -3 GLY C 1 1
15 29206 1 1 1 GLY CA C 0.168 3.419 -4.904 1.00 . A A . -3 GLY CA 1 1
15 29207 1 1 1 GLY H1 H 1.297 1.785 -5.441 1.00 . A A . -3 GLY H1 1 1
15 29208 1 1 1 GLY H2 H 0.934 2.759 -6.699 1.00 . A A . -3 GLY H2 1 1
15 29209 1 1 1 GLY H3 H -0.210 1.771 -6.080 1.00 . A A . -3 GLY H3 1 1
15 29210 1 1 1 GLY HA2 H -0.608 4.030 -5.361 1.00 . A A . -3 GLY HA2 1 1
15 29211 1 1 1 GLY HA3 H -0.233 2.962 -3.999 1.00 . A A . -3 GLY HA3 1 1
15 29212 1 1 1 GLY N N 0.575 2.356 -5.849 1.00 . A A . -3 GLY N 1 1
15 29213 1 1 1 GLY O O 2.490 4.017 -4.826 1.00 . A A . -3 GLY O 1 1
15 29214 1 1 2 PRO C C 3.017 5.965 -2.285 1.00 . A A . -2 PRO C 1 1
15 29215 1 1 2 PRO CA C 2.085 6.437 -3.416 1.00 . A A . -2 PRO CA 1 1
15 29216 1 1 2 PRO CB C 1.279 7.674 -2.988 1.00 . A A . -2 PRO CB 1 1
15 29217 1 1 2 PRO CD C -0.260 5.896 -3.406 1.00 . A A . -2 PRO CD 1 1
15 29218 1 1 2 PRO CG C -0.031 7.078 -2.466 1.00 . A A . -2 PRO CG 1 1
15 29219 1 1 2 PRO HA H 2.707 6.699 -4.272 1.00 . A A . -2 PRO HA 1 1
15 29220 1 1 2 PRO HB2 H 1.788 8.263 -2.226 1.00 . A A . -2 PRO HB2 1 1
15 29221 1 1 2 PRO HB3 H 1.074 8.290 -3.869 1.00 . A A . -2 PRO HB3 1 1
15 29222 1 1 2 PRO HD2 H -0.803 5.103 -2.891 1.00 . A A . -2 PRO HD2 1 1
15 29223 1 1 2 PRO HD3 H -0.816 6.239 -4.283 1.00 . A A . -2 PRO HD3 1 1
15 29224 1 1 2 PRO HG2 H 0.103 6.718 -1.445 1.00 . A A . -2 PRO HG2 1 1
15 29225 1 1 2 PRO HG3 H -0.854 7.786 -2.508 1.00 . A A . -2 PRO HG3 1 1
15 29226 1 1 2 PRO N N 1.068 5.452 -3.819 1.00 . A A . -2 PRO N 1 1
15 29227 1 1 2 PRO O O 4.105 6.524 -2.115 1.00 . A A . -2 PRO O 1 1
15 29228 1 1 3 GLY C C 3.533 5.505 0.770 1.00 . A A . -1 GLY C 1 1
15 29229 1 1 3 GLY CA C 3.381 4.457 -0.344 1.00 . A A . -1 GLY CA 1 1
15 29230 1 1 3 GLY H H 1.714 4.552 -1.676 1.00 . A A . -1 GLY H 1 1
15 29231 1 1 3 GLY HA2 H 2.890 3.574 0.070 1.00 . A A . -1 GLY HA2 1 1
15 29232 1 1 3 GLY HA3 H 4.377 4.159 -0.677 1.00 . A A . -1 GLY HA3 1 1
15 29233 1 1 3 GLY N N 2.621 4.956 -1.500 1.00 . A A . -1 GLY N 1 1
15 29234 1 1 3 GLY O O 2.615 6.290 1.034 1.00 . A A . -1 GLY O 1 1
15 29235 1 1 4 SER C C 5.248 7.923 2.076 1.00 . A A . 0 SER C 1 1
15 29236 1 1 4 SER CA C 5.033 6.462 2.515 1.00 . A A . 0 SER CA 1 1
15 29237 1 1 4 SER CB C 6.303 5.983 3.239 1.00 . A A . 0 SER CB 1 1
15 29238 1 1 4 SER H H 5.392 4.833 1.182 1.00 . A A . 0 SER H 1 1
15 29239 1 1 4 SER HA H 4.212 6.463 3.230 1.00 . A A . 0 SER HA 1 1
15 29240 1 1 4 SER HB2 H 7.154 6.072 2.563 1.00 . A A . 0 SER HB2 1 1
15 29241 1 1 4 SER HB3 H 6.484 6.608 4.115 1.00 . A A . 0 SER HB3 1 1
15 29242 1 1 4 SER HG H 5.544 4.586 4.404 1.00 . A A . 0 SER HG 1 1
15 29243 1 1 4 SER N N 4.699 5.530 1.419 1.00 . A A . 0 SER N 1 1
15 29244 1 1 4 SER O O 5.315 8.804 2.936 1.00 . A A . 0 SER O 1 1
15 29245 1 1 4 SER OG O 6.178 4.625 3.648 1.00 . A A . 0 SER OG 1 1
15 29246 1 1 5 MET C C 4.621 10.582 0.423 1.00 . A A . 1 MET C 1 1
15 29247 1 1 5 MET CA C 5.733 9.533 0.257 1.00 . A A . 1 MET CA 1 1
15 29248 1 1 5 MET CB C 6.152 9.470 -1.221 1.00 . A A . 1 MET CB 1 1
15 29249 1 1 5 MET CE C 8.599 10.613 -3.205 1.00 . A A . 1 MET CE 1 1
15 29250 1 1 5 MET CG C 7.478 8.743 -1.438 1.00 . A A . 1 MET CG 1 1
15 29251 1 1 5 MET H H 5.275 7.452 0.102 1.00 . A A . 1 MET H 1 1
15 29252 1 1 5 MET HA H 6.592 9.891 0.828 1.00 . A A . 1 MET HA 1 1
15 29253 1 1 5 MET HB2 H 5.371 8.987 -1.810 1.00 . A A . 1 MET HB2 1 1
15 29254 1 1 5 MET HB3 H 6.258 10.493 -1.578 1.00 . A A . 1 MET HB3 1 1
15 29255 1 1 5 MET HE1 H 7.705 11.232 -3.164 1.00 . A A . 1 MET HE1 1 1
15 29256 1 1 5 MET HE2 H 9.253 10.871 -2.372 1.00 . A A . 1 MET HE2 1 1
15 29257 1 1 5 MET HE3 H 9.125 10.820 -4.136 1.00 . A A . 1 MET HE3 1 1
15 29258 1 1 5 MET HG2 H 8.217 9.154 -0.752 1.00 . A A . 1 MET HG2 1 1
15 29259 1 1 5 MET HG3 H 7.351 7.689 -1.189 1.00 . A A . 1 MET HG3 1 1
15 29260 1 1 5 MET N N 5.386 8.201 0.771 1.00 . A A . 1 MET N 1 1
15 29261 1 1 5 MET O O 3.433 10.317 0.225 1.00 . A A . 1 MET O 1 1
15 29262 1 1 5 MET SD S 8.157 8.853 -3.122 1.00 . A A . 1 MET SD 1 1
15 29263 1 1 6 CYS C C 5.243 14.176 0.074 1.00 . A A . 2 CYS C 1 1
15 29264 1 1 6 CYS CA C 4.317 13.063 0.624 1.00 . A A . 2 CYS CA 1 1
15 29265 1 1 6 CYS CB C 3.777 13.386 2.028 1.00 . A A . 2 CYS CB 1 1
15 29266 1 1 6 CYS H H 6.046 11.904 0.902 1.00 . A A . 2 CYS H 1 1
15 29267 1 1 6 CYS HA H 3.472 12.949 -0.056 1.00 . A A . 2 CYS HA 1 1
15 29268 1 1 6 CYS HB2 H 3.345 12.481 2.454 1.00 . A A . 2 CYS HB2 1 1
15 29269 1 1 6 CYS HB3 H 4.615 13.678 2.663 1.00 . A A . 2 CYS HB3 1 1
15 29270 1 1 6 CYS N N 5.058 11.809 0.694 1.00 . A A . 2 CYS N 1 1
15 29271 1 1 6 CYS O O 6.420 13.941 -0.207 1.00 . A A . 2 CYS O 1 1
15 29272 1 1 6 CYS SG S 2.509 14.687 2.084 1.00 . A A . 2 CYS SG 1 1
15 29273 1 1 7 MET C C 4.886 17.869 0.150 1.00 . A A . 3 MET C 1 1
15 29274 1 1 7 MET CA C 5.477 16.594 -0.485 1.00 . A A . 3 MET CA 1 1
15 29275 1 1 7 MET CB C 5.517 16.659 -2.023 1.00 . A A . 3 MET CB 1 1
15 29276 1 1 7 MET CE C 5.124 17.662 -5.141 1.00 . A A . 3 MET CE 1 1
15 29277 1 1 7 MET CG C 4.131 16.810 -2.668 1.00 . A A . 3 MET CG 1 1
15 29278 1 1 7 MET H H 3.767 15.547 0.207 1.00 . A A . 3 MET H 1 1
15 29279 1 1 7 MET HA H 6.505 16.503 -0.127 1.00 . A A . 3 MET HA 1 1
15 29280 1 1 7 MET HB2 H 6.156 17.490 -2.317 1.00 . A A . 3 MET HB2 1 1
15 29281 1 1 7 MET HB3 H 5.974 15.738 -2.395 1.00 . A A . 3 MET HB3 1 1
15 29282 1 1 7 MET HE1 H 5.124 17.569 -6.229 1.00 . A A . 3 MET HE1 1 1
15 29283 1 1 7 MET HE2 H 4.748 18.647 -4.862 1.00 . A A . 3 MET HE2 1 1
15 29284 1 1 7 MET HE3 H 6.143 17.538 -4.776 1.00 . A A . 3 MET HE3 1 1
15 29285 1 1 7 MET HG2 H 3.427 16.157 -2.153 1.00 . A A . 3 MET HG2 1 1
15 29286 1 1 7 MET HG3 H 3.782 17.834 -2.536 1.00 . A A . 3 MET HG3 1 1
15 29287 1 1 7 MET N N 4.730 15.401 -0.059 1.00 . A A . 3 MET N 1 1
15 29288 1 1 7 MET O O 3.711 17.892 0.525 1.00 . A A . 3 MET O 1 1
15 29289 1 1 7 MET SD S 4.053 16.384 -4.429 1.00 . A A . 3 MET SD 1 1
15 29290 1 1 8 ALA C C 5.931 21.415 0.323 1.00 . A A . 4 ALA C 1 1
15 29291 1 1 8 ALA CA C 5.333 20.159 0.985 1.00 . A A . 4 ALA CA 1 1
15 29292 1 1 8 ALA CB C 5.795 20.015 2.449 1.00 . A A . 4 ALA CB 1 1
15 29293 1 1 8 ALA H H 6.642 18.839 -0.053 1.00 . A A . 4 ALA H 1 1
15 29294 1 1 8 ALA HA H 4.248 20.282 0.977 1.00 . A A . 4 ALA HA 1 1
15 29295 1 1 8 ALA HB1 H 6.875 19.877 2.483 1.00 . A A . 4 ALA HB1 1 1
15 29296 1 1 8 ALA HB2 H 5.538 20.905 3.024 1.00 . A A . 4 ALA HB2 1 1
15 29297 1 1 8 ALA HB3 H 5.305 19.158 2.912 1.00 . A A . 4 ALA HB3 1 1
15 29298 1 1 8 ALA N N 5.692 18.922 0.284 1.00 . A A . 4 ALA N 1 1
15 29299 1 1 8 ALA O O 6.679 21.324 -0.655 1.00 . A A . 4 ALA O 1 1
15 29300 1 1 9 LYS C C 6.897 24.550 1.759 1.00 . A A . 5 LYS C 1 1
15 29301 1 1 9 LYS CA C 6.265 23.876 0.539 1.00 . A A . 5 LYS CA 1 1
15 29302 1 1 9 LYS CB C 5.287 24.793 -0.219 1.00 . A A . 5 LYS CB 1 1
15 29303 1 1 9 LYS CD C 3.086 26.041 -0.265 1.00 . A A . 5 LYS CD 1 1
15 29304 1 1 9 LYS CE C 1.759 26.335 0.443 1.00 . A A . 5 LYS CE 1 1
15 29305 1 1 9 LYS CG C 4.002 25.125 0.560 1.00 . A A . 5 LYS CG 1 1
15 29306 1 1 9 LYS H H 4.960 22.587 1.644 1.00 . A A . 5 LYS H 1 1
15 29307 1 1 9 LYS HA H 7.087 23.666 -0.142 1.00 . A A . 5 LYS HA 1 1
15 29308 1 1 9 LYS HB2 H 5.803 25.724 -0.466 1.00 . A A . 5 LYS HB2 1 1
15 29309 1 1 9 LYS HB3 H 5.006 24.299 -1.151 1.00 . A A . 5 LYS HB3 1 1
15 29310 1 1 9 LYS HD2 H 3.609 26.982 -0.442 1.00 . A A . 5 LYS HD2 1 1
15 29311 1 1 9 LYS HD3 H 2.874 25.583 -1.230 1.00 . A A . 5 LYS HD3 1 1
15 29312 1 1 9 LYS HE2 H 1.971 26.689 1.457 1.00 . A A . 5 LYS HE2 1 1
15 29313 1 1 9 LYS HE3 H 1.252 27.146 -0.087 1.00 . A A . 5 LYS HE3 1 1
15 29314 1 1 9 LYS HG2 H 3.472 24.203 0.790 1.00 . A A . 5 LYS HG2 1 1
15 29315 1 1 9 LYS HG3 H 4.255 25.636 1.488 1.00 . A A . 5 LYS HG3 1 1
15 29316 1 1 9 LYS HZ1 H 1.301 24.372 0.978 1.00 . A A . 5 LYS HZ1 1 1
15 29317 1 1 9 LYS HZ2 H 0.000 25.366 0.966 1.00 . A A . 5 LYS HZ2 1 1
15 29318 1 1 9 LYS HZ3 H 0.631 24.828 -0.441 1.00 . A A . 5 LYS HZ3 1 1
15 29319 1 1 9 LYS N N 5.633 22.593 0.885 1.00 . A A . 5 LYS N 1 1
15 29320 1 1 9 LYS NZ N 0.867 25.144 0.490 1.00 . A A . 5 LYS NZ 1 1
15 29321 1 1 9 LYS O O 6.315 24.567 2.841 1.00 . A A . 5 LYS O 1 1
15 29322 1 1 10 VAL C C 8.474 27.399 2.417 1.00 . A A . 6 VAL C 1 1
15 29323 1 1 10 VAL CA C 8.828 25.918 2.561 1.00 . A A . 6 VAL CA 1 1
15 29324 1 1 10 VAL CB C 10.349 25.689 2.401 1.00 . A A . 6 VAL CB 1 1
15 29325 1 1 10 VAL CG1 C 11.233 26.704 3.141 1.00 . A A . 6 VAL CG1 1 1
15 29326 1 1 10 VAL CG2 C 10.736 24.303 2.925 1.00 . A A . 6 VAL CG2 1 1
15 29327 1 1 10 VAL H H 8.463 25.064 0.628 1.00 . A A . 6 VAL H 1 1
15 29328 1 1 10 VAL HA H 8.548 25.604 3.563 1.00 . A A . 6 VAL HA 1 1
15 29329 1 1 10 VAL HB H 10.605 25.734 1.346 1.00 . A A . 6 VAL HB 1 1
15 29330 1 1 10 VAL HG11 H 12.281 26.424 3.042 1.00 . A A . 6 VAL HG11 1 1
15 29331 1 1 10 VAL HG12 H 11.105 27.704 2.722 1.00 . A A . 6 VAL HG12 1 1
15 29332 1 1 10 VAL HG13 H 10.974 26.728 4.202 1.00 . A A . 6 VAL HG13 1 1
15 29333 1 1 10 VAL HG21 H 10.654 24.287 4.013 1.00 . A A . 6 VAL HG21 1 1
15 29334 1 1 10 VAL HG22 H 10.089 23.533 2.504 1.00 . A A . 6 VAL HG22 1 1
15 29335 1 1 10 VAL HG23 H 11.767 24.081 2.650 1.00 . A A . 6 VAL HG23 1 1
15 29336 1 1 10 VAL N N 8.089 25.109 1.573 1.00 . A A . 6 VAL N 1 1
15 29337 1 1 10 VAL O O 8.319 27.885 1.294 1.00 . A A . 6 VAL O 1 1
15 29338 1 1 11 VAL C C 9.372 30.199 4.552 1.00 . A A . 7 VAL C 1 1
15 29339 1 1 11 VAL CA C 8.331 29.609 3.589 1.00 . A A . 7 VAL CA 1 1
15 29340 1 1 11 VAL CB C 6.891 30.086 3.890 1.00 . A A . 7 VAL CB 1 1
15 29341 1 1 11 VAL CG1 C 6.347 29.610 5.245 1.00 . A A . 7 VAL CG1 1 1
15 29342 1 1 11 VAL CG2 C 6.771 31.612 3.850 1.00 . A A . 7 VAL CG2 1 1
15 29343 1 1 11 VAL H H 8.489 27.644 4.417 1.00 . A A . 7 VAL H 1 1
15 29344 1 1 11 VAL HA H 8.581 29.991 2.596 1.00 . A A . 7 VAL HA 1 1
15 29345 1 1 11 VAL HB H 6.235 29.684 3.114 1.00 . A A . 7 VAL HB 1 1
15 29346 1 1 11 VAL HG11 H 6.972 29.984 6.060 1.00 . A A . 7 VAL HG11 1 1
15 29347 1 1 11 VAL HG12 H 5.331 29.974 5.386 1.00 . A A . 7 VAL HG12 1 1
15 29348 1 1 11 VAL HG13 H 6.325 28.524 5.283 1.00 . A A . 7 VAL HG13 1 1
15 29349 1 1 11 VAL HG21 H 7.200 32.001 2.925 1.00 . A A . 7 VAL HG21 1 1
15 29350 1 1 11 VAL HG22 H 5.720 31.903 3.884 1.00 . A A . 7 VAL HG22 1 1
15 29351 1 1 11 VAL HG23 H 7.283 32.062 4.696 1.00 . A A . 7 VAL HG23 1 1
15 29352 1 1 11 VAL N N 8.415 28.135 3.533 1.00 . A A . 7 VAL N 1 1
15 29353 1 1 11 VAL O O 9.642 29.638 5.619 1.00 . A A . 7 VAL O 1 1
15 29354 1 1 12 LEU C C 10.875 33.615 4.551 1.00 . A A . 8 LEU C 1 1
15 29355 1 1 12 LEU CA C 10.931 32.123 4.940 1.00 . A A . 8 LEU CA 1 1
15 29356 1 1 12 LEU CB C 12.346 31.521 4.754 1.00 . A A . 8 LEU CB 1 1
15 29357 1 1 12 LEU CD1 C 13.882 32.907 3.251 1.00 . A A . 8 LEU CD1 1 1
15 29358 1 1 12 LEU CD2 C 13.802 30.467 2.965 1.00 . A A . 8 LEU CD2 1 1
15 29359 1 1 12 LEU CG C 12.960 31.687 3.345 1.00 . A A . 8 LEU CG 1 1
15 29360 1 1 12 LEU H H 9.703 31.716 3.257 1.00 . A A . 8 LEU H 1 1
15 29361 1 1 12 LEU HA H 10.669 32.048 6.000 1.00 . A A . 8 LEU HA 1 1
15 29362 1 1 12 LEU HB2 H 13.017 31.960 5.493 1.00 . A A . 8 LEU HB2 1 1
15 29363 1 1 12 LEU HB3 H 12.278 30.462 4.986 1.00 . A A . 8 LEU HB3 1 1
15 29364 1 1 12 LEU HD11 H 13.328 33.828 3.414 1.00 . A A . 8 LEU HD11 1 1
15 29365 1 1 12 LEU HD12 H 14.677 32.837 3.998 1.00 . A A . 8 LEU HD12 1 1
15 29366 1 1 12 LEU HD13 H 14.339 32.950 2.262 1.00 . A A . 8 LEU HD13 1 1
15 29367 1 1 12 LEU HD21 H 14.602 30.327 3.685 1.00 . A A . 8 LEU HD21 1 1
15 29368 1 1 12 LEU HD22 H 13.161 29.584 2.937 1.00 . A A . 8 LEU HD22 1 1
15 29369 1 1 12 LEU HD23 H 14.230 30.605 1.975 1.00 . A A . 8 LEU HD23 1 1
15 29370 1 1 12 LEU HG H 12.164 31.793 2.611 1.00 . A A . 8 LEU HG 1 1
15 29371 1 1 12 LEU N N 9.963 31.332 4.163 1.00 . A A . 8 LEU N 1 1
15 29372 1 1 12 LEU O O 10.390 33.965 3.470 1.00 . A A . 8 LEU O 1 1
15 29373 1 1 13 THR C C 12.932 36.433 5.586 1.00 . A A . 9 THR C 1 1
15 29374 1 1 13 THR CA C 11.561 35.932 5.132 1.00 . A A . 9 THR CA 1 1
15 29375 1 1 13 THR CB C 10.424 36.734 5.790 1.00 . A A . 9 THR CB 1 1
15 29376 1 1 13 THR CG2 C 10.467 38.228 5.463 1.00 . A A . 9 THR CG2 1 1
15 29377 1 1 13 THR H H 11.815 34.131 6.266 1.00 . A A . 9 THR H 1 1
15 29378 1 1 13 THR HA H 11.492 36.095 4.060 1.00 . A A . 9 THR HA 1 1
15 29379 1 1 13 THR HB H 10.476 36.609 6.875 1.00 . A A . 9 THR HB 1 1
15 29380 1 1 13 THR HG1 H 8.480 36.671 5.921 1.00 . A A . 9 THR HG1 1 1
15 29381 1 1 13 THR HG21 H 9.611 38.733 5.912 1.00 . A A . 9 THR HG21 1 1
15 29382 1 1 13 THR HG22 H 11.378 38.665 5.864 1.00 . A A . 9 THR HG22 1 1
15 29383 1 1 13 THR HG23 H 10.438 38.368 4.380 1.00 . A A . 9 THR HG23 1 1
15 29384 1 1 13 THR N N 11.423 34.485 5.401 1.00 . A A . 9 THR N 1 1
15 29385 1 1 13 THR O O 13.354 36.169 6.713 1.00 . A A . 9 THR O 1 1
15 29386 1 1 13 THR OG1 O 9.165 36.272 5.342 1.00 . A A . 9 THR OG1 1 1
15 29387 1 1 14 LYS C C 14.938 38.882 5.995 1.00 . A A . 10 LYS C 1 1
15 29388 1 1 14 LYS CA C 14.970 37.756 4.956 1.00 . A A . 10 LYS CA 1 1
15 29389 1 1 14 LYS CB C 15.538 38.296 3.628 1.00 . A A . 10 LYS CB 1 1
15 29390 1 1 14 LYS CD C 16.238 37.843 1.253 1.00 . A A . 10 LYS CD 1 1
15 29391 1 1 14 LYS CE C 16.168 36.808 0.129 1.00 . A A . 10 LYS CE 1 1
15 29392 1 1 14 LYS CG C 15.734 37.214 2.559 1.00 . A A . 10 LYS CG 1 1
15 29393 1 1 14 LYS H H 13.217 37.323 3.802 1.00 . A A . 10 LYS H 1 1
15 29394 1 1 14 LYS HA H 15.641 36.981 5.329 1.00 . A A . 10 LYS HA 1 1
15 29395 1 1 14 LYS HB2 H 14.861 39.064 3.247 1.00 . A A . 10 LYS HB2 1 1
15 29396 1 1 14 LYS HB3 H 16.507 38.760 3.825 1.00 . A A . 10 LYS HB3 1 1
15 29397 1 1 14 LYS HD2 H 15.611 38.697 0.990 1.00 . A A . 10 LYS HD2 1 1
15 29398 1 1 14 LYS HD3 H 17.268 38.185 1.388 1.00 . A A . 10 LYS HD3 1 1
15 29399 1 1 14 LYS HE2 H 16.717 35.911 0.436 1.00 . A A . 10 LYS HE2 1 1
15 29400 1 1 14 LYS HE3 H 15.116 36.531 -0.002 1.00 . A A . 10 LYS HE3 1 1
15 29401 1 1 14 LYS HG2 H 16.460 36.478 2.909 1.00 . A A . 10 LYS HG2 1 1
15 29402 1 1 14 LYS HG3 H 14.790 36.709 2.364 1.00 . A A . 10 LYS HG3 1 1
15 29403 1 1 14 LYS HZ1 H 17.709 37.589 -1.036 1.00 . A A . 10 LYS HZ1 1 1
15 29404 1 1 14 LYS HZ2 H 16.674 36.640 -1.874 1.00 . A A . 10 LYS HZ2 1 1
15 29405 1 1 14 LYS HZ3 H 16.233 38.163 -1.446 1.00 . A A . 10 LYS HZ3 1 1
15 29406 1 1 14 LYS N N 13.636 37.165 4.714 1.00 . A A . 10 LYS N 1 1
15 29407 1 1 14 LYS NZ N 16.734 37.337 -1.142 1.00 . A A . 10 LYS NZ 1 1
15 29408 1 1 14 LYS O O 13.896 39.502 6.223 1.00 . A A . 10 LYS O 1 1
15 29409 1 1 15 ALA C C 15.960 41.740 6.668 1.00 . A A . 11 ALA C 1 1
15 29410 1 1 15 ALA CA C 16.278 40.414 7.402 1.00 . A A . 11 ALA CA 1 1
15 29411 1 1 15 ALA CB C 17.721 40.410 7.921 1.00 . A A . 11 ALA CB 1 1
15 29412 1 1 15 ALA H H 16.917 38.680 6.313 1.00 . A A . 11 ALA H 1 1
15 29413 1 1 15 ALA HA H 15.603 40.332 8.256 1.00 . A A . 11 ALA HA 1 1
15 29414 1 1 15 ALA HB1 H 17.920 39.498 8.489 1.00 . A A . 11 ALA HB1 1 1
15 29415 1 1 15 ALA HB2 H 18.420 40.483 7.085 1.00 . A A . 11 ALA HB2 1 1
15 29416 1 1 15 ALA HB3 H 17.869 41.268 8.579 1.00 . A A . 11 ALA HB3 1 1
15 29417 1 1 15 ALA N N 16.105 39.233 6.542 1.00 . A A . 11 ALA N 1 1
15 29418 1 1 15 ALA O O 15.543 42.718 7.295 1.00 . A A . 11 ALA O 1 1
15 29419 1 1 16 ASP C C 14.189 42.955 4.174 1.00 . A A . 12 ASP C 1 1
15 29420 1 1 16 ASP CA C 15.709 42.871 4.453 1.00 . A A . 12 ASP CA 1 1
15 29421 1 1 16 ASP CB C 16.491 42.715 3.134 1.00 . A A . 12 ASP CB 1 1
15 29422 1 1 16 ASP CG C 18.026 42.802 3.270 1.00 . A A . 12 ASP CG 1 1
15 29423 1 1 16 ASP H H 16.492 40.951 4.891 1.00 . A A . 12 ASP H 1 1
15 29424 1 1 16 ASP HA H 16.004 43.812 4.921 1.00 . A A . 12 ASP HA 1 1
15 29425 1 1 16 ASP HB2 H 16.231 41.752 2.678 1.00 . A A . 12 ASP HB2 1 1
15 29426 1 1 16 ASP HB3 H 16.167 43.493 2.454 1.00 . A A . 12 ASP HB3 1 1
15 29427 1 1 16 ASP N N 16.097 41.764 5.339 1.00 . A A . 12 ASP N 1 1
15 29428 1 1 16 ASP O O 13.734 43.870 3.481 1.00 . A A . 12 ASP O 1 1
15 29429 1 1 16 ASP OD1 O 18.544 43.411 4.239 1.00 . A A . 12 ASP OD1 1 1
15 29430 1 1 16 ASP OD2 O 18.728 42.275 2.375 1.00 . A A . 12 ASP OD2 1 1
15 29431 1 1 17 GLY C C 11.520 41.168 3.233 1.00 . A A . 13 GLY C 1 1
15 29432 1 1 17 GLY CA C 11.940 41.927 4.503 1.00 . A A . 13 GLY CA 1 1
15 29433 1 1 17 GLY H H 13.821 41.306 5.279 1.00 . A A . 13 GLY H 1 1
15 29434 1 1 17 GLY HA2 H 11.504 41.400 5.355 1.00 . A A . 13 GLY HA2 1 1
15 29435 1 1 17 GLY HA3 H 11.508 42.927 4.462 1.00 . A A . 13 GLY HA3 1 1
15 29436 1 1 17 GLY N N 13.393 42.019 4.703 1.00 . A A . 13 GLY N 1 1
15 29437 1 1 17 GLY O O 10.335 41.151 2.897 1.00 . A A . 13 GLY O 1 1
15 29438 1 1 18 GLY C C 11.596 38.384 1.653 1.00 . A A . 14 GLY C 1 1
15 29439 1 1 18 GLY CA C 12.189 39.752 1.318 1.00 . A A . 14 GLY CA 1 1
15 29440 1 1 18 GLY H H 13.420 40.566 2.849 1.00 . A A . 14 GLY H 1 1
15 29441 1 1 18 GLY HA2 H 11.502 40.299 0.669 1.00 . A A . 14 GLY HA2 1 1
15 29442 1 1 18 GLY HA3 H 13.122 39.591 0.780 1.00 . A A . 14 GLY HA3 1 1
15 29443 1 1 18 GLY N N 12.466 40.537 2.522 1.00 . A A . 14 GLY N 1 1
15 29444 1 1 18 GLY O O 12.309 37.510 2.148 1.00 . A A . 14 GLY O 1 1
15 29445 1 1 19 ARG C C 9.896 35.940 0.384 1.00 . A A . 15 ARG C 1 1
15 29446 1 1 19 ARG CA C 9.602 36.893 1.554 1.00 . A A . 15 ARG CA 1 1
15 29447 1 1 19 ARG CB C 8.102 37.148 1.755 1.00 . A A . 15 ARG CB 1 1
15 29448 1 1 19 ARG CD C 5.853 36.150 2.336 1.00 . A A . 15 ARG CD 1 1
15 29449 1 1 19 ARG CG C 7.305 35.854 1.955 1.00 . A A . 15 ARG CG 1 1
15 29450 1 1 19 ARG CZ C 3.890 34.667 2.841 1.00 . A A . 15 ARG CZ 1 1
15 29451 1 1 19 ARG H H 9.777 38.961 1.001 1.00 . A A . 15 ARG H 1 1
15 29452 1 1 19 ARG HA H 9.974 36.404 2.457 1.00 . A A . 15 ARG HA 1 1
15 29453 1 1 19 ARG HB2 H 7.976 37.773 2.638 1.00 . A A . 15 ARG HB2 1 1
15 29454 1 1 19 ARG HB3 H 7.707 37.683 0.892 1.00 . A A . 15 ARG HB3 1 1
15 29455 1 1 19 ARG HD2 H 5.833 36.562 3.349 1.00 . A A . 15 ARG HD2 1 1
15 29456 1 1 19 ARG HD3 H 5.447 36.890 1.648 1.00 . A A . 15 ARG HD3 1 1
15 29457 1 1 19 ARG HE H 5.359 34.186 1.636 1.00 . A A . 15 ARG HE 1 1
15 29458 1 1 19 ARG HG2 H 7.314 35.281 1.024 1.00 . A A . 15 ARG HG2 1 1
15 29459 1 1 19 ARG HG3 H 7.760 35.246 2.738 1.00 . A A . 15 ARG HG3 1 1
15 29460 1 1 19 ARG HH11 H 3.709 36.390 3.838 1.00 . A A . 15 ARG HH11 1 1
15 29461 1 1 19 ARG HH12 H 2.406 35.257 4.063 1.00 . A A . 15 ARG HH12 1 1
15 29462 1 1 19 ARG HH21 H 3.811 32.908 1.940 1.00 . A A . 15 ARG HH21 1 1
15 29463 1 1 19 ARG HH22 H 2.435 33.275 2.990 1.00 . A A . 15 ARG HH22 1 1
15 29464 1 1 19 ARG N N 10.299 38.185 1.392 1.00 . A A . 15 ARG N 1 1
15 29465 1 1 19 ARG NE N 5.038 34.927 2.255 1.00 . A A . 15 ARG NE 1 1
15 29466 1 1 19 ARG NH1 N 3.283 35.501 3.637 1.00 . A A . 15 ARG NH1 1 1
15 29467 1 1 19 ARG NH2 N 3.330 33.518 2.597 1.00 . A A . 15 ARG NH2 1 1
15 29468 1 1 19 ARG O O 9.926 36.363 -0.774 1.00 . A A . 15 ARG O 1 1
15 29469 1 1 20 VAL C C 9.790 32.296 0.056 1.00 . A A . 16 VAL C 1 1
15 29470 1 1 20 VAL CA C 10.537 33.599 -0.246 1.00 . A A . 16 VAL CA 1 1
15 29471 1 1 20 VAL CB C 12.071 33.395 -0.184 1.00 . A A . 16 VAL CB 1 1
15 29472 1 1 20 VAL CG1 C 12.576 32.218 -1.030 1.00 . A A . 16 VAL CG1 1 1
15 29473 1 1 20 VAL CG2 C 12.843 34.643 -0.635 1.00 . A A . 16 VAL CG2 1 1
15 29474 1 1 20 VAL H H 10.057 34.400 1.671 1.00 . A A . 16 VAL H 1 1
15 29475 1 1 20 VAL HA H 10.285 33.890 -1.266 1.00 . A A . 16 VAL HA 1 1
15 29476 1 1 20 VAL HB H 12.351 33.195 0.846 1.00 . A A . 16 VAL HB 1 1
15 29477 1 1 20 VAL HG11 H 13.665 32.170 -0.996 1.00 . A A . 16 VAL HG11 1 1
15 29478 1 1 20 VAL HG12 H 12.199 31.269 -0.648 1.00 . A A . 16 VAL HG12 1 1
15 29479 1 1 20 VAL HG13 H 12.255 32.339 -2.066 1.00 . A A . 16 VAL HG13 1 1
15 29480 1 1 20 VAL HG21 H 12.663 35.463 0.059 1.00 . A A . 16 VAL HG21 1 1
15 29481 1 1 20 VAL HG22 H 13.912 34.434 -0.638 1.00 . A A . 16 VAL HG22 1 1
15 29482 1 1 20 VAL HG23 H 12.526 34.936 -1.638 1.00 . A A . 16 VAL HG23 1 1
15 29483 1 1 20 VAL N N 10.119 34.660 0.692 1.00 . A A . 16 VAL N 1 1
15 29484 1 1 20 VAL O O 9.566 31.945 1.218 1.00 . A A . 16 VAL O 1 1
15 29485 1 1 21 GLU C C 9.551 29.213 -1.890 1.00 . A A . 17 GLU C 1 1
15 29486 1 1 21 GLU CA C 8.880 30.188 -0.910 1.00 . A A . 17 GLU CA 1 1
15 29487 1 1 21 GLU CB C 7.359 30.202 -1.148 1.00 . A A . 17 GLU CB 1 1
15 29488 1 1 21 GLU CD C 6.105 32.194 -0.025 1.00 . A A . 17 GLU CD 1 1
15 29489 1 1 21 GLU CG C 6.523 30.714 0.039 1.00 . A A . 17 GLU CG 1 1
15 29490 1 1 21 GLU H H 9.665 31.886 -1.912 1.00 . A A . 17 GLU H 1 1
15 29491 1 1 21 GLU HA H 9.067 29.799 0.091 1.00 . A A . 17 GLU HA 1 1
15 29492 1 1 21 GLU HB2 H 7.117 30.755 -2.053 1.00 . A A . 17 GLU HB2 1 1
15 29493 1 1 21 GLU HB3 H 7.043 29.174 -1.329 1.00 . A A . 17 GLU HB3 1 1
15 29494 1 1 21 GLU HG2 H 5.614 30.116 0.074 1.00 . A A . 17 GLU HG2 1 1
15 29495 1 1 21 GLU HG3 H 7.063 30.524 0.967 1.00 . A A . 17 GLU HG3 1 1
15 29496 1 1 21 GLU N N 9.449 31.540 -0.990 1.00 . A A . 17 GLU N 1 1
15 29497 1 1 21 GLU O O 10.008 29.606 -2.967 1.00 . A A . 17 GLU O 1 1
15 29498 1 1 21 GLU OE1 O 5.185 32.565 0.745 1.00 . A A . 17 GLU OE1 1 1
15 29499 1 1 21 GLU OE2 O 6.650 33.005 -0.809 1.00 . A A . 17 GLU OE2 1 1
15 29500 1 1 22 ILE C C 9.011 25.694 -2.329 1.00 . A A . 18 ILE C 1 1
15 29501 1 1 22 ILE CA C 10.070 26.803 -2.342 1.00 . A A . 18 ILE CA 1 1
15 29502 1 1 22 ILE CB C 11.437 26.284 -1.827 1.00 . A A . 18 ILE CB 1 1
15 29503 1 1 22 ILE CD1 C 13.692 27.064 -0.898 1.00 . A A . 18 ILE CD1 1 1
15 29504 1 1 22 ILE CG1 C 12.516 27.387 -1.825 1.00 . A A . 18 ILE CG1 1 1
15 29505 1 1 22 ILE CG2 C 11.915 25.084 -2.675 1.00 . A A . 18 ILE CG2 1 1
15 29506 1 1 22 ILE H H 9.174 27.694 -0.621 1.00 . A A . 18 ILE H 1 1
15 29507 1 1 22 ILE HA H 10.204 27.132 -3.374 1.00 . A A . 18 ILE HA 1 1
15 29508 1 1 22 ILE HB H 11.292 25.944 -0.800 1.00 . A A . 18 ILE HB 1 1
15 29509 1 1 22 ILE HD11 H 14.438 27.852 -0.991 1.00 . A A . 18 ILE HD11 1 1
15 29510 1 1 22 ILE HD12 H 13.342 27.014 0.135 1.00 . A A . 18 ILE HD12 1 1
15 29511 1 1 22 ILE HD13 H 14.148 26.113 -1.165 1.00 . A A . 18 ILE HD13 1 1
15 29512 1 1 22 ILE HG12 H 12.882 27.546 -2.838 1.00 . A A . 18 ILE HG12 1 1
15 29513 1 1 22 ILE HG13 H 12.104 28.328 -1.467 1.00 . A A . 18 ILE HG13 1 1
15 29514 1 1 22 ILE HG21 H 11.205 24.261 -2.612 1.00 . A A . 18 ILE HG21 1 1
15 29515 1 1 22 ILE HG22 H 12.031 25.382 -3.714 1.00 . A A . 18 ILE HG22 1 1
15 29516 1 1 22 ILE HG23 H 12.873 24.714 -2.310 1.00 . A A . 18 ILE HG23 1 1
15 29517 1 1 22 ILE N N 9.572 27.925 -1.525 1.00 . A A . 18 ILE N 1 1
15 29518 1 1 22 ILE O O 8.643 25.203 -1.258 1.00 . A A . 18 ILE O 1 1
15 29519 1 1 23 GLY C C 8.083 22.855 -3.912 1.00 . A A . 19 GLY C 1 1
15 29520 1 1 23 GLY CA C 7.499 24.253 -3.667 1.00 . A A . 19 GLY CA 1 1
15 29521 1 1 23 GLY H H 8.866 25.750 -4.338 1.00 . A A . 19 GLY H 1 1
15 29522 1 1 23 GLY HA2 H 6.869 24.202 -2.776 1.00 . A A . 19 GLY HA2 1 1
15 29523 1 1 23 GLY HA3 H 6.849 24.507 -4.507 1.00 . A A . 19 GLY HA3 1 1
15 29524 1 1 23 GLY N N 8.513 25.305 -3.504 1.00 . A A . 19 GLY N 1 1
15 29525 1 1 23 GLY O O 9.279 22.694 -4.164 1.00 . A A . 19 GLY O 1 1
15 29526 1 1 24 ASP C C 8.670 19.809 -3.460 1.00 . A A . 20 ASP C 1 1
15 29527 1 1 24 ASP CA C 7.504 20.443 -4.250 1.00 . A A . 20 ASP CA 1 1
15 29528 1 1 24 ASP CB C 7.643 20.303 -5.785 1.00 . A A . 20 ASP CB 1 1
15 29529 1 1 24 ASP CG C 6.522 20.975 -6.598 1.00 . A A . 20 ASP CG 1 1
15 29530 1 1 24 ASP H H 6.246 22.078 -3.693 1.00 . A A . 20 ASP H 1 1
15 29531 1 1 24 ASP HA H 6.623 19.871 -3.961 1.00 . A A . 20 ASP HA 1 1
15 29532 1 1 24 ASP HB2 H 8.603 20.726 -6.087 1.00 . A A . 20 ASP HB2 1 1
15 29533 1 1 24 ASP HB3 H 7.667 19.243 -6.043 1.00 . A A . 20 ASP HB3 1 1
15 29534 1 1 24 ASP N N 7.213 21.842 -3.882 1.00 . A A . 20 ASP N 1 1
15 29535 1 1 24 ASP O O 9.461 19.030 -3.996 1.00 . A A . 20 ASP O 1 1
15 29536 1 1 24 ASP OD1 O 6.799 21.438 -7.733 1.00 . A A . 20 ASP OD1 1 1
15 29537 1 1 24 ASP OD2 O 5.357 21.026 -6.132 1.00 . A A . 20 ASP OD2 1 1
15 29538 1 1 25 VAL C C 9.785 18.292 -0.868 1.00 . A A . 21 VAL C 1 1
15 29539 1 1 25 VAL CA C 9.910 19.763 -1.289 1.00 . A A . 21 VAL CA 1 1
15 29540 1 1 25 VAL CB C 9.977 20.704 -0.066 1.00 . A A . 21 VAL CB 1 1
15 29541 1 1 25 VAL CG1 C 11.089 20.320 0.918 1.00 . A A . 21 VAL CG1 1 1
15 29542 1 1 25 VAL CG2 C 10.230 22.149 -0.517 1.00 . A A . 21 VAL CG2 1 1
15 29543 1 1 25 VAL H H 8.091 20.778 -1.790 1.00 . A A . 21 VAL H 1 1
15 29544 1 1 25 VAL HA H 10.841 19.894 -1.839 1.00 . A A . 21 VAL HA 1 1
15 29545 1 1 25 VAL HB H 9.032 20.666 0.470 1.00 . A A . 21 VAL HB 1 1
15 29546 1 1 25 VAL HG11 H 10.879 19.351 1.366 1.00 . A A . 21 VAL HG11 1 1
15 29547 1 1 25 VAL HG12 H 12.050 20.294 0.408 1.00 . A A . 21 VAL HG12 1 1
15 29548 1 1 25 VAL HG13 H 11.137 21.065 1.716 1.00 . A A . 21 VAL HG13 1 1
15 29549 1 1 25 VAL HG21 H 9.399 22.515 -1.123 1.00 . A A . 21 VAL HG21 1 1
15 29550 1 1 25 VAL HG22 H 10.308 22.805 0.350 1.00 . A A . 21 VAL HG22 1 1
15 29551 1 1 25 VAL HG23 H 11.151 22.210 -1.095 1.00 . A A . 21 VAL HG23 1 1
15 29552 1 1 25 VAL N N 8.805 20.168 -2.180 1.00 . A A . 21 VAL N 1 1
15 29553 1 1 25 VAL O O 8.727 17.866 -0.401 1.00 . A A . 21 VAL O 1 1
15 29554 1 1 26 LEU C C 11.577 16.166 0.972 1.00 . A A . 22 LEU C 1 1
15 29555 1 1 26 LEU CA C 11.030 16.166 -0.459 1.00 . A A . 22 LEU CA 1 1
15 29556 1 1 26 LEU CB C 11.988 15.343 -1.337 1.00 . A A . 22 LEU CB 1 1
15 29557 1 1 26 LEU CD1 C 12.560 14.187 -3.474 1.00 . A A . 22 LEU CD1 1 1
15 29558 1 1 26 LEU CD2 C 10.167 14.331 -2.838 1.00 . A A . 22 LEU CD2 1 1
15 29559 1 1 26 LEU CG C 11.512 15.059 -2.771 1.00 . A A . 22 LEU CG 1 1
15 29560 1 1 26 LEU H H 11.707 17.969 -1.391 1.00 . A A . 22 LEU H 1 1
15 29561 1 1 26 LEU HA H 10.066 15.666 -0.427 1.00 . A A . 22 LEU HA 1 1
15 29562 1 1 26 LEU HB2 H 12.950 15.859 -1.391 1.00 . A A . 22 LEU HB2 1 1
15 29563 1 1 26 LEU HB3 H 12.154 14.386 -0.840 1.00 . A A . 22 LEU HB3 1 1
15 29564 1 1 26 LEU HD11 H 13.513 14.723 -3.506 1.00 . A A . 22 LEU HD11 1 1
15 29565 1 1 26 LEU HD12 H 12.695 13.252 -2.932 1.00 . A A . 22 LEU HD12 1 1
15 29566 1 1 26 LEU HD13 H 12.256 13.970 -4.495 1.00 . A A . 22 LEU HD13 1 1
15 29567 1 1 26 LEU HD21 H 10.210 13.402 -2.269 1.00 . A A . 22 LEU HD21 1 1
15 29568 1 1 26 LEU HD22 H 9.378 14.971 -2.440 1.00 . A A . 22 LEU HD22 1 1
15 29569 1 1 26 LEU HD23 H 9.925 14.106 -3.876 1.00 . A A . 22 LEU HD23 1 1
15 29570 1 1 26 LEU HG H 11.421 16.005 -3.298 1.00 . A A . 22 LEU HG 1 1
15 29571 1 1 26 LEU N N 10.881 17.529 -0.998 1.00 . A A . 22 LEU N 1 1
15 29572 1 1 26 LEU O O 11.127 15.372 1.794 1.00 . A A . 22 LEU O 1 1
15 29573 1 1 27 GLU C C 13.758 18.559 2.882 1.00 . A A . 23 GLU C 1 1
15 29574 1 1 27 GLU CA C 13.103 17.189 2.628 1.00 . A A . 23 GLU CA 1 1
15 29575 1 1 27 GLU CB C 14.091 16.049 2.959 1.00 . A A . 23 GLU CB 1 1
15 29576 1 1 27 GLU CD C 16.466 15.170 2.786 1.00 . A A . 23 GLU CD 1 1
15 29577 1 1 27 GLU CG C 15.393 16.065 2.147 1.00 . A A . 23 GLU CG 1 1
15 29578 1 1 27 GLU H H 12.876 17.672 0.565 1.00 . A A . 23 GLU H 1 1
15 29579 1 1 27 GLU HA H 12.274 17.117 3.328 1.00 . A A . 23 GLU HA 1 1
15 29580 1 1 27 GLU HB2 H 14.329 16.125 4.020 1.00 . A A . 23 GLU HB2 1 1
15 29581 1 1 27 GLU HB3 H 13.602 15.084 2.819 1.00 . A A . 23 GLU HB3 1 1
15 29582 1 1 27 GLU HG2 H 15.181 15.743 1.123 1.00 . A A . 23 GLU HG2 1 1
15 29583 1 1 27 GLU HG3 H 15.791 17.079 2.108 1.00 . A A . 23 GLU HG3 1 1
15 29584 1 1 27 GLU N N 12.539 17.042 1.281 1.00 . A A . 23 GLU N 1 1
15 29585 1 1 27 GLU O O 14.143 19.281 1.954 1.00 . A A . 23 GLU O 1 1
15 29586 1 1 27 GLU OE1 O 16.781 15.332 3.990 1.00 . A A . 23 GLU OE1 1 1
15 29587 1 1 27 GLU OE2 O 17.035 14.295 2.092 1.00 . A A . 23 GLU OE2 1 1
15 29588 1 1 28 VAL C C 15.540 19.615 5.843 1.00 . A A . 24 VAL C 1 1
15 29589 1 1 28 VAL CA C 14.599 20.053 4.719 1.00 . A A . 24 VAL CA 1 1
15 29590 1 1 28 VAL CB C 13.593 21.099 5.240 1.00 . A A . 24 VAL CB 1 1
15 29591 1 1 28 VAL CG1 C 14.273 22.396 5.698 1.00 . A A . 24 VAL CG1 1 1
15 29592 1 1 28 VAL CG2 C 12.561 21.467 4.172 1.00 . A A . 24 VAL CG2 1 1
15 29593 1 1 28 VAL H H 13.572 18.206 4.852 1.00 . A A . 24 VAL H 1 1
15 29594 1 1 28 VAL HA H 15.189 20.511 3.925 1.00 . A A . 24 VAL HA 1 1
15 29595 1 1 28 VAL HB H 13.054 20.684 6.093 1.00 . A A . 24 VAL HB 1 1
15 29596 1 1 28 VAL HG11 H 14.861 22.825 4.891 1.00 . A A . 24 VAL HG11 1 1
15 29597 1 1 28 VAL HG12 H 13.520 23.114 6.013 1.00 . A A . 24 VAL HG12 1 1
15 29598 1 1 28 VAL HG13 H 14.929 22.203 6.546 1.00 . A A . 24 VAL HG13 1 1
15 29599 1 1 28 VAL HG21 H 13.062 21.798 3.261 1.00 . A A . 24 VAL HG21 1 1
15 29600 1 1 28 VAL HG22 H 11.932 20.610 3.947 1.00 . A A . 24 VAL HG22 1 1
15 29601 1 1 28 VAL HG23 H 11.918 22.268 4.538 1.00 . A A . 24 VAL HG23 1 1
15 29602 1 1 28 VAL N N 13.924 18.872 4.171 1.00 . A A . 24 VAL N 1 1
15 29603 1 1 28 VAL O O 15.178 18.761 6.657 1.00 . A A . 24 VAL O 1 1
15 29604 1 1 29 ARG C C 18.282 21.172 7.589 1.00 . A A . 25 ARG C 1 1
15 29605 1 1 29 ARG CA C 17.797 19.901 6.891 1.00 . A A . 25 ARG CA 1 1
15 29606 1 1 29 ARG CB C 18.992 19.219 6.204 1.00 . A A . 25 ARG CB 1 1
15 29607 1 1 29 ARG CD C 19.854 17.245 4.889 1.00 . A A . 25 ARG CD 1 1
15 29608 1 1 29 ARG CG C 18.610 18.020 5.330 1.00 . A A . 25 ARG CG 1 1
15 29609 1 1 29 ARG CZ C 20.283 15.299 3.369 1.00 . A A . 25 ARG CZ 1 1
15 29610 1 1 29 ARG H H 16.941 20.913 5.208 1.00 . A A . 25 ARG H 1 1
15 29611 1 1 29 ARG HA H 17.401 19.238 7.658 1.00 . A A . 25 ARG HA 1 1
15 29612 1 1 29 ARG HB2 H 19.512 19.947 5.584 1.00 . A A . 25 ARG HB2 1 1
15 29613 1 1 29 ARG HB3 H 19.688 18.886 6.974 1.00 . A A . 25 ARG HB3 1 1
15 29614 1 1 29 ARG HD2 H 20.497 17.914 4.319 1.00 . A A . 25 ARG HD2 1 1
15 29615 1 1 29 ARG HD3 H 20.387 16.901 5.775 1.00 . A A . 25 ARG HD3 1 1
15 29616 1 1 29 ARG HE H 18.491 15.849 4.017 1.00 . A A . 25 ARG HE 1 1
15 29617 1 1 29 ARG HG2 H 17.955 17.360 5.892 1.00 . A A . 25 ARG HG2 1 1
15 29618 1 1 29 ARG HG3 H 18.072 18.360 4.442 1.00 . A A . 25 ARG HG3 1 1
15 29619 1 1 29 ARG HH11 H 21.984 16.141 3.981 1.00 . A A . 25 ARG HH11 1 1
15 29620 1 1 29 ARG HH12 H 22.169 14.796 2.883 1.00 . A A . 25 ARG HH12 1 1
15 29621 1 1 29 ARG HH21 H 18.782 14.275 2.507 1.00 . A A . 25 ARG HH21 1 1
15 29622 1 1 29 ARG HH22 H 20.399 13.746 2.096 1.00 . A A . 25 ARG HH22 1 1
15 29623 1 1 29 ARG N N 16.737 20.203 5.906 1.00 . A A . 25 ARG N 1 1
15 29624 1 1 29 ARG NE N 19.480 16.089 4.056 1.00 . A A . 25 ARG NE 1 1
15 29625 1 1 29 ARG NH1 N 21.581 15.421 3.406 1.00 . A A . 25 ARG NH1 1 1
15 29626 1 1 29 ARG NH2 N 19.793 14.355 2.620 1.00 . A A . 25 ARG NH2 1 1
15 29627 1 1 29 ARG O O 18.362 22.219 6.945 1.00 . A A . 25 ARG O 1 1
15 29628 1 1 30 ALA C C 20.773 21.633 10.034 1.00 . A A . 26 ALA C 1 1
15 29629 1 1 30 ALA CA C 19.365 22.106 9.613 1.00 . A A . 26 ALA CA 1 1
15 29630 1 1 30 ALA CB C 18.495 22.511 10.812 1.00 . A A . 26 ALA CB 1 1
15 29631 1 1 30 ALA H H 18.526 20.175 9.312 1.00 . A A . 26 ALA H 1 1
15 29632 1 1 30 ALA HA H 19.487 22.993 8.988 1.00 . A A . 26 ALA HA 1 1
15 29633 1 1 30 ALA HB1 H 18.323 21.650 11.460 1.00 . A A . 26 ALA HB1 1 1
15 29634 1 1 30 ALA HB2 H 18.995 23.295 11.378 1.00 . A A . 26 ALA HB2 1 1
15 29635 1 1 30 ALA HB3 H 17.533 22.887 10.457 1.00 . A A . 26 ALA HB3 1 1
15 29636 1 1 30 ALA N N 18.676 21.062 8.851 1.00 . A A . 26 ALA N 1 1
15 29637 1 1 30 ALA O O 20.933 20.660 10.777 1.00 . A A . 26 ALA O 1 1
15 29638 1 1 31 GLU C C 23.579 23.077 11.101 1.00 . A A . 27 GLU C 1 1
15 29639 1 1 31 GLU CA C 23.210 22.169 9.902 1.00 . A A . 27 GLU CA 1 1
15 29640 1 1 31 GLU CB C 24.092 22.455 8.666 1.00 . A A . 27 GLU CB 1 1
15 29641 1 1 31 GLU CD C 24.812 21.597 6.329 1.00 . A A . 27 GLU CD 1 1
15 29642 1 1 31 GLU CG C 23.754 21.558 7.458 1.00 . A A . 27 GLU CG 1 1
15 29643 1 1 31 GLU H H 21.575 23.142 8.979 1.00 . A A . 27 GLU H 1 1
15 29644 1 1 31 GLU HA H 23.398 21.138 10.206 1.00 . A A . 27 GLU HA 1 1
15 29645 1 1 31 GLU HB2 H 23.989 23.506 8.379 1.00 . A A . 27 GLU HB2 1 1
15 29646 1 1 31 GLU HB3 H 25.131 22.278 8.947 1.00 . A A . 27 GLU HB3 1 1
15 29647 1 1 31 GLU HG2 H 23.668 20.529 7.810 1.00 . A A . 27 GLU HG2 1 1
15 29648 1 1 31 GLU HG3 H 22.787 21.860 7.048 1.00 . A A . 27 GLU HG3 1 1
15 29649 1 1 31 GLU N N 21.797 22.329 9.538 1.00 . A A . 27 GLU N 1 1
15 29650 1 1 31 GLU O O 22.719 23.756 11.670 1.00 . A A . 27 GLU O 1 1
15 29651 1 1 31 GLU OE1 O 25.663 22.519 6.286 1.00 . A A . 27 GLU OE1 1 1
15 29652 1 1 31 GLU OE2 O 24.791 20.692 5.459 1.00 . A A . 27 GLU OE2 1 1
15 29653 1 1 32 GLY C C 25.255 25.448 12.488 1.00 . A A . 28 GLY C 1 1
15 29654 1 1 32 GLY CA C 25.357 23.919 12.627 1.00 . A A . 28 GLY CA 1 1
15 29655 1 1 32 GLY H H 25.521 22.526 11.009 1.00 . A A . 28 GLY H 1 1
15 29656 1 1 32 GLY HA2 H 24.808 23.631 13.521 1.00 . A A . 28 GLY HA2 1 1
15 29657 1 1 32 GLY HA3 H 26.409 23.675 12.783 1.00 . A A . 28 GLY HA3 1 1
15 29658 1 1 32 GLY N N 24.860 23.122 11.489 1.00 . A A . 28 GLY N 1 1
15 29659 1 1 32 GLY O O 25.472 26.161 13.471 1.00 . A A . 28 GLY O 1 1
15 29660 1 1 33 GLY C C 23.925 27.788 9.801 1.00 . A A . 29 GLY C 1 1
15 29661 1 1 33 GLY CA C 24.759 27.405 11.036 1.00 . A A . 29 GLY CA 1 1
15 29662 1 1 33 GLY H H 24.796 25.327 10.530 1.00 . A A . 29 GLY H 1 1
15 29663 1 1 33 GLY HA2 H 24.275 27.870 11.895 1.00 . A A . 29 GLY HA2 1 1
15 29664 1 1 33 GLY HA3 H 25.748 27.843 10.922 1.00 . A A . 29 GLY HA3 1 1
15 29665 1 1 33 GLY N N 24.916 25.966 11.298 1.00 . A A . 29 GLY N 1 1
15 29666 1 1 33 GLY O O 23.960 28.947 9.384 1.00 . A A . 29 GLY O 1 1
15 29667 1 1 34 ALA C C 21.300 25.974 7.831 1.00 . A A . 30 ALA C 1 1
15 29668 1 1 34 ALA CA C 22.407 27.039 7.976 1.00 . A A . 30 ALA CA 1 1
15 29669 1 1 34 ALA CB C 23.362 26.974 6.766 1.00 . A A . 30 ALA CB 1 1
15 29670 1 1 34 ALA H H 23.144 25.936 9.629 1.00 . A A . 30 ALA H 1 1
15 29671 1 1 34 ALA HA H 21.930 28.020 8.008 1.00 . A A . 30 ALA HA 1 1
15 29672 1 1 34 ALA HB1 H 23.819 25.983 6.704 1.00 . A A . 30 ALA HB1 1 1
15 29673 1 1 34 ALA HB2 H 22.812 27.169 5.838 1.00 . A A . 30 ALA HB2 1 1
15 29674 1 1 34 ALA HB3 H 24.154 27.718 6.863 1.00 . A A . 30 ALA HB3 1 1
15 29675 1 1 34 ALA N N 23.197 26.847 9.198 1.00 . A A . 30 ALA N 1 1
15 29676 1 1 34 ALA O O 21.400 24.898 8.424 1.00 . A A . 30 ALA O 1 1
15 29677 1 1 35 VAL C C 19.569 24.905 5.002 1.00 . A A . 31 VAL C 1 1
15 29678 1 1 35 VAL CA C 19.365 25.199 6.487 1.00 . A A . 31 VAL CA 1 1
15 29679 1 1 35 VAL CB C 17.878 25.493 6.768 1.00 . A A . 31 VAL CB 1 1
15 29680 1 1 35 VAL CG1 C 17.613 25.715 8.253 1.00 . A A . 31 VAL CG1 1 1
15 29681 1 1 35 VAL CG2 C 17.355 26.682 5.961 1.00 . A A . 31 VAL CG2 1 1
15 29682 1 1 35 VAL H H 20.271 27.155 6.556 1.00 . A A . 31 VAL H 1 1
15 29683 1 1 35 VAL HA H 19.595 24.270 7.001 1.00 . A A . 31 VAL HA 1 1
15 29684 1 1 35 VAL HB H 17.297 24.623 6.468 1.00 . A A . 31 VAL HB 1 1
15 29685 1 1 35 VAL HG11 H 18.020 24.878 8.823 1.00 . A A . 31 VAL HG11 1 1
15 29686 1 1 35 VAL HG12 H 18.085 26.641 8.572 1.00 . A A . 31 VAL HG12 1 1
15 29687 1 1 35 VAL HG13 H 16.544 25.779 8.435 1.00 . A A . 31 VAL HG13 1 1
15 29688 1 1 35 VAL HG21 H 17.974 27.558 6.136 1.00 . A A . 31 VAL HG21 1 1
15 29689 1 1 35 VAL HG22 H 17.355 26.436 4.899 1.00 . A A . 31 VAL HG22 1 1
15 29690 1 1 35 VAL HG23 H 16.334 26.887 6.264 1.00 . A A . 31 VAL HG23 1 1
15 29691 1 1 35 VAL N N 20.296 26.236 6.988 1.00 . A A . 31 VAL N 1 1
15 29692 1 1 35 VAL O O 20.093 25.737 4.255 1.00 . A A . 31 VAL O 1 1
15 29693 1 1 36 ARG C C 17.753 22.620 2.840 1.00 . A A . 32 ARG C 1 1
15 29694 1 1 36 ARG CA C 19.116 23.232 3.187 1.00 . A A . 32 ARG CA 1 1
15 29695 1 1 36 ARG CB C 20.251 22.206 2.996 1.00 . A A . 32 ARG CB 1 1
15 29696 1 1 36 ARG CD C 22.746 21.777 3.270 1.00 . A A . 32 ARG CD 1 1
15 29697 1 1 36 ARG CG C 21.651 22.836 3.118 1.00 . A A . 32 ARG CG 1 1
15 29698 1 1 36 ARG CZ C 23.761 19.936 1.935 1.00 . A A . 32 ARG CZ 1 1
15 29699 1 1 36 ARG H H 18.704 23.112 5.283 1.00 . A A . 32 ARG H 1 1
15 29700 1 1 36 ARG HA H 19.299 24.061 2.502 1.00 . A A . 32 ARG HA 1 1
15 29701 1 1 36 ARG HB2 H 20.144 21.422 3.741 1.00 . A A . 32 ARG HB2 1 1
15 29702 1 1 36 ARG HB3 H 20.162 21.750 2.010 1.00 . A A . 32 ARG HB3 1 1
15 29703 1 1 36 ARG HD2 H 23.691 22.285 3.473 1.00 . A A . 32 ARG HD2 1 1
15 29704 1 1 36 ARG HD3 H 22.497 21.144 4.125 1.00 . A A . 32 ARG HD3 1 1
15 29705 1 1 36 ARG HE H 22.348 21.136 1.247 1.00 . A A . 32 ARG HE 1 1
15 29706 1 1 36 ARG HG2 H 21.853 23.455 2.247 1.00 . A A . 32 ARG HG2 1 1
15 29707 1 1 36 ARG HG3 H 21.695 23.466 4.004 1.00 . A A . 32 ARG HG3 1 1
15 29708 1 1 36 ARG HH11 H 24.576 20.041 3.776 1.00 . A A . 32 ARG HH11 1 1
15 29709 1 1 36 ARG HH12 H 25.189 18.772 2.745 1.00 . A A . 32 ARG HH12 1 1
15 29710 1 1 36 ARG HH21 H 23.158 19.631 0.076 1.00 . A A . 32 ARG HH21 1 1
15 29711 1 1 36 ARG HH22 H 24.400 18.516 0.651 1.00 . A A . 32 ARG HH22 1 1
15 29712 1 1 36 ARG N N 19.114 23.722 4.576 1.00 . A A . 32 ARG N 1 1
15 29713 1 1 36 ARG NE N 22.914 20.941 2.071 1.00 . A A . 32 ARG NE 1 1
15 29714 1 1 36 ARG NH1 N 24.561 19.543 2.885 1.00 . A A . 32 ARG NH1 1 1
15 29715 1 1 36 ARG NH2 N 23.790 19.300 0.803 1.00 . A A . 32 ARG NH2 1 1
15 29716 1 1 36 ARG O O 17.164 21.924 3.667 1.00 . A A . 32 ARG O 1 1
15 29717 1 1 37 VAL C C 16.162 21.686 -0.242 1.00 . A A . 33 VAL C 1 1
15 29718 1 1 37 VAL CA C 15.959 22.429 1.083 1.00 . A A . 33 VAL CA 1 1
15 29719 1 1 37 VAL CB C 15.024 23.642 0.867 1.00 . A A . 33 VAL CB 1 1
15 29720 1 1 37 VAL CG1 C 13.652 23.232 0.318 1.00 . A A . 33 VAL CG1 1 1
15 29721 1 1 37 VAL CG2 C 14.785 24.442 2.155 1.00 . A A . 33 VAL CG2 1 1
15 29722 1 1 37 VAL H H 17.824 23.474 1.035 1.00 . A A . 33 VAL H 1 1
15 29723 1 1 37 VAL HA H 15.480 21.742 1.787 1.00 . A A . 33 VAL HA 1 1
15 29724 1 1 37 VAL HB H 15.489 24.310 0.141 1.00 . A A . 33 VAL HB 1 1
15 29725 1 1 37 VAL HG11 H 13.188 22.507 0.982 1.00 . A A . 33 VAL HG11 1 1
15 29726 1 1 37 VAL HG12 H 13.006 24.106 0.229 1.00 . A A . 33 VAL HG12 1 1
15 29727 1 1 37 VAL HG13 H 13.751 22.797 -0.676 1.00 . A A . 33 VAL HG13 1 1
15 29728 1 1 37 VAL HG21 H 14.301 23.820 2.898 1.00 . A A . 33 VAL HG21 1 1
15 29729 1 1 37 VAL HG22 H 15.727 24.817 2.555 1.00 . A A . 33 VAL HG22 1 1
15 29730 1 1 37 VAL HG23 H 14.154 25.304 1.945 1.00 . A A . 33 VAL HG23 1 1
15 29731 1 1 37 VAL N N 17.264 22.871 1.625 1.00 . A A . 33 VAL N 1 1
15 29732 1 1 37 VAL O O 16.896 22.178 -1.105 1.00 . A A . 33 VAL O 1 1
15 29733 1 1 38 THR C C 14.253 19.347 -2.255 1.00 . A A . 34 THR C 1 1
15 29734 1 1 38 THR CA C 15.620 19.690 -1.644 1.00 . A A . 34 THR CA 1 1
15 29735 1 1 38 THR CB C 16.393 18.397 -1.332 1.00 . A A . 34 THR CB 1 1
15 29736 1 1 38 THR CG2 C 16.560 17.482 -2.550 1.00 . A A . 34 THR CG2 1 1
15 29737 1 1 38 THR H H 14.915 20.183 0.319 1.00 . A A . 34 THR H 1 1
15 29738 1 1 38 THR HA H 16.188 20.230 -2.405 1.00 . A A . 34 THR HA 1 1
15 29739 1 1 38 THR HB H 15.864 17.845 -0.551 1.00 . A A . 34 THR HB 1 1
15 29740 1 1 38 THR HG1 H 17.619 19.183 -0.052 1.00 . A A . 34 THR HG1 1 1
15 29741 1 1 38 THR HG21 H 17.202 16.642 -2.283 1.00 . A A . 34 THR HG21 1 1
15 29742 1 1 38 THR HG22 H 15.597 17.089 -2.862 1.00 . A A . 34 THR HG22 1 1
15 29743 1 1 38 THR HG23 H 17.015 18.033 -3.380 1.00 . A A . 34 THR HG23 1 1
15 29744 1 1 38 THR N N 15.502 20.536 -0.438 1.00 . A A . 34 THR N 1 1
15 29745 1 1 38 THR O O 13.354 18.892 -1.542 1.00 . A A . 34 THR O 1 1
15 29746 1 1 38 THR OG1 O 17.702 18.703 -0.887 1.00 . A A . 34 THR OG1 1 1
15 29747 1 1 39 THR C C 12.695 17.978 -5.007 1.00 . A A . 35 THR C 1 1
15 29748 1 1 39 THR CA C 12.816 19.334 -4.298 1.00 . A A . 35 THR CA 1 1
15 29749 1 1 39 THR CB C 12.537 20.464 -5.311 1.00 . A A . 35 THR CB 1 1
15 29750 1 1 39 THR CG2 C 12.754 21.868 -4.741 1.00 . A A . 35 THR CG2 1 1
15 29751 1 1 39 THR H H 14.877 19.891 -4.106 1.00 . A A . 35 THR H 1 1
15 29752 1 1 39 THR HA H 12.008 19.376 -3.573 1.00 . A A . 35 THR HA 1 1
15 29753 1 1 39 THR HB H 11.496 20.386 -5.629 1.00 . A A . 35 THR HB 1 1
15 29754 1 1 39 THR HG1 H 13.047 20.967 -7.099 1.00 . A A . 35 THR HG1 1 1
15 29755 1 1 39 THR HG21 H 12.179 21.985 -3.824 1.00 . A A . 35 THR HG21 1 1
15 29756 1 1 39 THR HG22 H 13.808 22.043 -4.531 1.00 . A A . 35 THR HG22 1 1
15 29757 1 1 39 THR HG23 H 12.405 22.605 -5.464 1.00 . A A . 35 THR HG23 1 1
15 29758 1 1 39 THR N N 14.092 19.535 -3.571 1.00 . A A . 35 THR N 1 1
15 29759 1 1 39 THR O O 13.682 17.267 -5.229 1.00 . A A . 35 THR O 1 1
15 29760 1 1 39 THR OG1 O 13.347 20.314 -6.457 1.00 . A A . 35 THR OG1 1 1
15 29761 1 1 40 LEU C C 11.838 16.415 -7.582 1.00 . A A . 36 LEU C 1 1
15 29762 1 1 40 LEU CA C 11.085 16.489 -6.243 1.00 . A A . 36 LEU CA 1 1
15 29763 1 1 40 LEU CB C 9.560 16.581 -6.448 1.00 . A A . 36 LEU CB 1 1
15 29764 1 1 40 LEU CD1 C 9.103 14.105 -6.881 1.00 . A A . 36 LEU CD1 1 1
15 29765 1 1 40 LEU CD2 C 7.416 15.803 -7.483 1.00 . A A . 36 LEU CD2 1 1
15 29766 1 1 40 LEU CG C 8.918 15.536 -7.381 1.00 . A A . 36 LEU CG 1 1
15 29767 1 1 40 LEU H H 10.706 18.253 -5.118 1.00 . A A . 36 LEU H 1 1
15 29768 1 1 40 LEU HA H 11.316 15.582 -5.687 1.00 . A A . 36 LEU HA 1 1
15 29769 1 1 40 LEU HB2 H 9.081 16.508 -5.468 1.00 . A A . 36 LEU HB2 1 1
15 29770 1 1 40 LEU HB3 H 9.335 17.566 -6.861 1.00 . A A . 36 LEU HB3 1 1
15 29771 1 1 40 LEU HD11 H 8.633 13.418 -7.585 1.00 . A A . 36 LEU HD11 1 1
15 29772 1 1 40 LEU HD12 H 10.162 13.861 -6.827 1.00 . A A . 36 LEU HD12 1 1
15 29773 1 1 40 LEU HD13 H 8.651 13.980 -5.896 1.00 . A A . 36 LEU HD13 1 1
15 29774 1 1 40 LEU HD21 H 6.971 15.120 -8.205 1.00 . A A . 36 LEU HD21 1 1
15 29775 1 1 40 LEU HD22 H 6.945 15.654 -6.508 1.00 . A A . 36 LEU HD22 1 1
15 29776 1 1 40 LEU HD23 H 7.244 16.832 -7.814 1.00 . A A . 36 LEU HD23 1 1
15 29777 1 1 40 LEU HG H 9.352 15.628 -8.377 1.00 . A A . 36 LEU HG 1 1
15 29778 1 1 40 LEU N N 11.464 17.653 -5.426 1.00 . A A . 36 LEU N 1 1
15 29779 1 1 40 LEU O O 12.088 15.320 -8.096 1.00 . A A . 36 LEU O 1 1
15 29780 1 1 41 PHE C C 14.477 17.934 -9.204 1.00 . A A . 37 PHE C 1 1
15 29781 1 1 41 PHE CA C 12.964 17.708 -9.396 1.00 . A A . 37 PHE CA 1 1
15 29782 1 1 41 PHE CB C 12.256 18.775 -10.248 1.00 . A A . 37 PHE CB 1 1
15 29783 1 1 41 PHE CD1 C 9.802 19.147 -9.691 1.00 . A A . 37 PHE CD1 1 1
15 29784 1 1 41 PHE CD2 C 10.393 17.401 -11.281 1.00 . A A . 37 PHE CD2 1 1
15 29785 1 1 41 PHE CE1 C 8.453 18.767 -9.782 1.00 . A A . 37 PHE CE1 1 1
15 29786 1 1 41 PHE CE2 C 9.045 17.016 -11.361 1.00 . A A . 37 PHE CE2 1 1
15 29787 1 1 41 PHE CG C 10.780 18.463 -10.437 1.00 . A A . 37 PHE CG 1 1
15 29788 1 1 41 PHE CZ C 8.074 17.693 -10.608 1.00 . A A . 37 PHE CZ 1 1
15 29789 1 1 41 PHE H H 12.019 18.424 -7.631 1.00 . A A . 37 PHE H 1 1
15 29790 1 1 41 PHE HA H 12.875 16.769 -9.944 1.00 . A A . 37 PHE HA 1 1
15 29791 1 1 41 PHE HB2 H 12.364 19.752 -9.766 1.00 . A A . 37 PHE HB2 1 1
15 29792 1 1 41 PHE HB3 H 12.731 18.827 -11.226 1.00 . A A . 37 PHE HB3 1 1
15 29793 1 1 41 PHE HD1 H 10.091 19.949 -9.023 1.00 . A A . 37 PHE HD1 1 1
15 29794 1 1 41 PHE HD2 H 11.136 16.855 -11.847 1.00 . A A . 37 PHE HD2 1 1
15 29795 1 1 41 PHE HE1 H 7.699 19.300 -9.218 1.00 . A A . 37 PHE HE1 1 1
15 29796 1 1 41 PHE HE2 H 8.755 16.179 -11.988 1.00 . A A . 37 PHE HE2 1 1
15 29797 1 1 41 PHE HZ H 7.035 17.388 -10.647 1.00 . A A . 37 PHE HZ 1 1
15 29798 1 1 41 PHE N N 12.237 17.571 -8.128 1.00 . A A . 37 PHE N 1 1
15 29799 1 1 41 PHE O O 15.171 18.381 -10.121 1.00 . A A . 37 PHE O 1 1
15 29800 1 1 42 ASP C C 17.050 19.059 -7.721 1.00 . A A . 38 ASP C 1 1
15 29801 1 1 42 ASP CA C 16.407 17.656 -7.629 1.00 . A A . 38 ASP CA 1 1
15 29802 1 1 42 ASP CB C 17.192 16.543 -8.343 1.00 . A A . 38 ASP CB 1 1
15 29803 1 1 42 ASP CG C 18.557 16.224 -7.708 1.00 . A A . 38 ASP CG 1 1
15 29804 1 1 42 ASP H H 14.344 17.294 -7.303 1.00 . A A . 38 ASP H 1 1
15 29805 1 1 42 ASP HA H 16.418 17.417 -6.564 1.00 . A A . 38 ASP HA 1 1
15 29806 1 1 42 ASP HB2 H 16.599 15.631 -8.318 1.00 . A A . 38 ASP HB2 1 1
15 29807 1 1 42 ASP HB3 H 17.329 16.818 -9.387 1.00 . A A . 38 ASP HB3 1 1
15 29808 1 1 42 ASP N N 14.992 17.609 -8.012 1.00 . A A . 38 ASP N 1 1
15 29809 1 1 42 ASP O O 18.249 19.201 -7.970 1.00 . A A . 38 ASP O 1 1
15 29810 1 1 42 ASP OD1 O 19.438 15.693 -8.431 1.00 . A A . 38 ASP OD1 1 1
15 29811 1 1 42 ASP OD2 O 18.753 16.420 -6.484 1.00 . A A . 38 ASP OD2 1 1
15 29812 1 1 43 GLU C C 17.184 21.471 -5.677 1.00 . A A . 39 GLU C 1 1
15 29813 1 1 43 GLU CA C 16.784 21.440 -7.163 1.00 . A A . 39 GLU CA 1 1
15 29814 1 1 43 GLU CB C 15.767 22.559 -7.464 1.00 . A A . 39 GLU CB 1 1
15 29815 1 1 43 GLU CD C 16.408 22.831 -9.959 1.00 . A A . 39 GLU CD 1 1
15 29816 1 1 43 GLU CG C 15.285 22.618 -8.924 1.00 . A A . 39 GLU CG 1 1
15 29817 1 1 43 GLU H H 15.282 19.939 -7.291 1.00 . A A . 39 GLU H 1 1
15 29818 1 1 43 GLU HA H 17.686 21.633 -7.749 1.00 . A A . 39 GLU HA 1 1
15 29819 1 1 43 GLU HB2 H 14.901 22.438 -6.813 1.00 . A A . 39 GLU HB2 1 1
15 29820 1 1 43 GLU HB3 H 16.218 23.520 -7.203 1.00 . A A . 39 GLU HB3 1 1
15 29821 1 1 43 GLU HG2 H 14.743 21.694 -9.153 1.00 . A A . 39 GLU HG2 1 1
15 29822 1 1 43 GLU HG3 H 14.566 23.436 -9.018 1.00 . A A . 39 GLU HG3 1 1
15 29823 1 1 43 GLU N N 16.258 20.114 -7.511 1.00 . A A . 39 GLU N 1 1
15 29824 1 1 43 GLU O O 16.543 20.827 -4.840 1.00 . A A . 39 GLU O 1 1
15 29825 1 1 43 GLU OE1 O 17.440 23.480 -9.645 1.00 . A A . 39 GLU OE1 1 1
15 29826 1 1 43 GLU OE2 O 16.261 22.386 -11.122 1.00 . A A . 39 GLU OE2 1 1
15 29827 1 1 44 GLU C C 18.868 23.946 -3.661 1.00 . A A . 40 GLU C 1 1
15 29828 1 1 44 GLU CA C 18.679 22.449 -3.959 1.00 . A A . 40 GLU CA 1 1
15 29829 1 1 44 GLU CB C 19.962 21.645 -3.675 1.00 . A A . 40 GLU CB 1 1
15 29830 1 1 44 GLU CD C 21.639 20.891 -1.864 1.00 . A A . 40 GLU CD 1 1
15 29831 1 1 44 GLU CG C 20.462 21.816 -2.232 1.00 . A A . 40 GLU CG 1 1
15 29832 1 1 44 GLU H H 18.695 22.753 -6.067 1.00 . A A . 40 GLU H 1 1
15 29833 1 1 44 GLU HA H 17.920 22.077 -3.280 1.00 . A A . 40 GLU HA 1 1
15 29834 1 1 44 GLU HB2 H 19.747 20.588 -3.855 1.00 . A A . 40 GLU HB2 1 1
15 29835 1 1 44 GLU HB3 H 20.749 21.976 -4.354 1.00 . A A . 40 GLU HB3 1 1
15 29836 1 1 44 GLU HG2 H 20.783 22.849 -2.081 1.00 . A A . 40 GLU HG2 1 1
15 29837 1 1 44 GLU HG3 H 19.632 21.619 -1.550 1.00 . A A . 40 GLU HG3 1 1
15 29838 1 1 44 GLU N N 18.217 22.240 -5.338 1.00 . A A . 40 GLU N 1 1
15 29839 1 1 44 GLU O O 19.404 24.700 -4.483 1.00 . A A . 40 GLU O 1 1
15 29840 1 1 44 GLU OE1 O 21.904 20.727 -0.647 1.00 . A A . 40 GLU OE1 1 1
15 29841 1 1 44 GLU OE2 O 22.336 20.357 -2.761 1.00 . A A . 40 GLU OE2 1 1
15 29842 1 1 45 HIS C C 19.147 25.711 -0.542 1.00 . A A . 41 HIS C 1 1
15 29843 1 1 45 HIS CA C 18.540 25.735 -1.949 1.00 . A A . 41 HIS CA 1 1
15 29844 1 1 45 HIS CB C 17.148 26.392 -1.932 1.00 . A A . 41 HIS CB 1 1
15 29845 1 1 45 HIS CD2 C 15.549 25.262 -3.572 1.00 . A A . 41 HIS CD2 1 1
15 29846 1 1 45 HIS CE1 C 15.627 26.714 -5.233 1.00 . A A . 41 HIS CE1 1 1
15 29847 1 1 45 HIS CG C 16.390 26.281 -3.232 1.00 . A A . 41 HIS CG 1 1
15 29848 1 1 45 HIS H H 18.026 23.673 -1.851 1.00 . A A . 41 HIS H 1 1
15 29849 1 1 45 HIS HA H 19.195 26.319 -2.595 1.00 . A A . 41 HIS HA 1 1
15 29850 1 1 45 HIS HB2 H 16.555 25.926 -1.145 1.00 . A A . 41 HIS HB2 1 1
15 29851 1 1 45 HIS HB3 H 17.263 27.449 -1.678 1.00 . A A . 41 HIS HB3 1 1
15 29852 1 1 45 HIS HD2 H 15.305 24.402 -2.962 1.00 . A A . 41 HIS HD2 1 1
15 29853 1 1 45 HIS HE1 H 15.434 27.190 -6.190 1.00 . A A . 41 HIS HE1 1 1
15 29854 1 1 45 HIS HE2 H 14.430 24.994 -5.387 1.00 . A A . 41 HIS HE2 1 1
15 29855 1 1 45 HIS N N 18.444 24.363 -2.465 1.00 . A A . 41 HIS N 1 1
15 29856 1 1 45 HIS ND1 N 16.445 27.197 -4.284 1.00 . A A . 41 HIS ND1 1 1
15 29857 1 1 45 HIS NE2 N 15.076 25.553 -4.832 1.00 . A A . 41 HIS NE2 1 1
15 29858 1 1 45 HIS O O 18.882 24.780 0.220 1.00 . A A . 41 HIS O 1 1
15 29859 1 1 46 ALA C C 20.595 28.258 1.671 1.00 . A A . 42 ALA C 1 1
15 29860 1 1 46 ALA CA C 20.598 26.818 1.118 1.00 . A A . 42 ALA CA 1 1
15 29861 1 1 46 ALA CB C 22.022 26.250 1.000 1.00 . A A . 42 ALA CB 1 1
15 29862 1 1 46 ALA H H 20.104 27.461 -0.850 1.00 . A A . 42 ALA H 1 1
15 29863 1 1 46 ALA HA H 20.053 26.206 1.833 1.00 . A A . 42 ALA HA 1 1
15 29864 1 1 46 ALA HB1 H 22.626 26.878 0.343 1.00 . A A . 42 ALA HB1 1 1
15 29865 1 1 46 ALA HB2 H 22.488 26.218 1.984 1.00 . A A . 42 ALA HB2 1 1
15 29866 1 1 46 ALA HB3 H 21.990 25.237 0.597 1.00 . A A . 42 ALA HB3 1 1
15 29867 1 1 46 ALA N N 19.933 26.723 -0.184 1.00 . A A . 42 ALA N 1 1
15 29868 1 1 46 ALA O O 20.755 29.221 0.914 1.00 . A A . 42 ALA O 1 1
15 29869 1 1 47 PHE C C 20.990 29.728 5.008 1.00 . A A . 43 PHE C 1 1
15 29870 1 1 47 PHE CA C 20.229 29.685 3.672 1.00 . A A . 43 PHE CA 1 1
15 29871 1 1 47 PHE CB C 18.722 29.937 3.879 1.00 . A A . 43 PHE CB 1 1
15 29872 1 1 47 PHE CD1 C 17.249 28.686 2.245 1.00 . A A . 43 PHE CD1 1 1
15 29873 1 1 47 PHE CD2 C 17.779 31.019 1.789 1.00 . A A . 43 PHE CD2 1 1
15 29874 1 1 47 PHE CE1 C 16.508 28.620 1.054 1.00 . A A . 43 PHE CE1 1 1
15 29875 1 1 47 PHE CE2 C 17.040 30.954 0.594 1.00 . A A . 43 PHE CE2 1 1
15 29876 1 1 47 PHE CG C 17.888 29.885 2.614 1.00 . A A . 43 PHE CG 1 1
15 29877 1 1 47 PHE CZ C 16.410 29.753 0.219 1.00 . A A . 43 PHE CZ 1 1
15 29878 1 1 47 PHE H H 20.352 27.552 3.551 1.00 . A A . 43 PHE H 1 1
15 29879 1 1 47 PHE HA H 20.583 30.485 3.027 1.00 . A A . 43 PHE HA 1 1
15 29880 1 1 47 PHE HB2 H 18.342 29.190 4.577 1.00 . A A . 43 PHE HB2 1 1
15 29881 1 1 47 PHE HB3 H 18.592 30.915 4.351 1.00 . A A . 43 PHE HB3 1 1
15 29882 1 1 47 PHE HD1 H 17.331 27.807 2.874 1.00 . A A . 43 PHE HD1 1 1
15 29883 1 1 47 PHE HD2 H 18.270 31.940 2.066 1.00 . A A . 43 PHE HD2 1 1
15 29884 1 1 47 PHE HE1 H 16.014 27.701 0.784 1.00 . A A . 43 PHE HE1 1 1
15 29885 1 1 47 PHE HE2 H 16.958 31.827 -0.042 1.00 . A A . 43 PHE HE2 1 1
15 29886 1 1 47 PHE HZ H 15.843 29.711 -0.702 1.00 . A A . 43 PHE HZ 1 1
15 29887 1 1 47 PHE N N 20.432 28.395 2.994 1.00 . A A . 43 PHE N 1 1
15 29888 1 1 47 PHE O O 20.597 29.024 5.946 1.00 . A A . 43 PHE O 1 1
15 29889 1 1 48 PRO C C 21.969 31.470 7.438 1.00 . A A . 44 PRO C 1 1
15 29890 1 1 48 PRO CA C 22.788 30.687 6.404 1.00 . A A . 44 PRO CA 1 1
15 29891 1 1 48 PRO CB C 24.100 31.398 6.046 1.00 . A A . 44 PRO CB 1 1
15 29892 1 1 48 PRO CD C 22.686 31.360 4.113 1.00 . A A . 44 PRO CD 1 1
15 29893 1 1 48 PRO CG C 23.722 32.236 4.824 1.00 . A A . 44 PRO CG 1 1
15 29894 1 1 48 PRO HA H 23.019 29.709 6.813 1.00 . A A . 44 PRO HA 1 1
15 29895 1 1 48 PRO HB2 H 24.472 32.023 6.863 1.00 . A A . 44 PRO HB2 1 1
15 29896 1 1 48 PRO HB3 H 24.849 30.649 5.764 1.00 . A A . 44 PRO HB3 1 1
15 29897 1 1 48 PRO HD2 H 21.960 31.998 3.612 1.00 . A A . 44 PRO HD2 1 1
15 29898 1 1 48 PRO HD3 H 23.186 30.716 3.390 1.00 . A A . 44 PRO HD3 1 1
15 29899 1 1 48 PRO HG2 H 23.252 33.167 5.142 1.00 . A A . 44 PRO HG2 1 1
15 29900 1 1 48 PRO HG3 H 24.584 32.433 4.186 1.00 . A A . 44 PRO HG3 1 1
15 29901 1 1 48 PRO N N 22.065 30.535 5.143 1.00 . A A . 44 PRO N 1 1
15 29902 1 1 48 PRO O O 21.222 32.394 7.110 1.00 . A A . 44 PRO O 1 1
15 29903 1 1 49 GLY C C 20.054 31.520 10.103 1.00 . A A . 45 GLY C 1 1
15 29904 1 1 49 GLY CA C 21.535 31.828 9.849 1.00 . A A . 45 GLY CA 1 1
15 29905 1 1 49 GLY H H 22.753 30.322 8.907 1.00 . A A . 45 GLY H 1 1
15 29906 1 1 49 GLY HA2 H 22.081 31.572 10.757 1.00 . A A . 45 GLY HA2 1 1
15 29907 1 1 49 GLY HA3 H 21.632 32.904 9.694 1.00 . A A . 45 GLY HA3 1 1
15 29908 1 1 49 GLY N N 22.141 31.116 8.714 1.00 . A A . 45 GLY N 1 1
15 29909 1 1 49 GLY O O 19.398 32.254 10.846 1.00 . A A . 45 GLY O 1 1
15 29910 1 1 50 LEU C C 18.235 28.562 10.514 1.00 . A A . 46 LEU C 1 1
15 29911 1 1 50 LEU CA C 18.181 29.918 9.781 1.00 . A A . 46 LEU CA 1 1
15 29912 1 1 50 LEU CB C 17.372 29.799 8.473 1.00 . A A . 46 LEU CB 1 1
15 29913 1 1 50 LEU CD1 C 16.213 30.826 6.502 1.00 . A A . 46 LEU CD1 1 1
15 29914 1 1 50 LEU CD2 C 16.474 32.203 8.523 1.00 . A A . 46 LEU CD2 1 1
15 29915 1 1 50 LEU CG C 17.136 31.106 7.687 1.00 . A A . 46 LEU CG 1 1
15 29916 1 1 50 LEU H H 20.121 29.911 8.900 1.00 . A A . 46 LEU H 1 1
15 29917 1 1 50 LEU HA H 17.649 30.603 10.440 1.00 . A A . 46 LEU HA 1 1
15 29918 1 1 50 LEU HB2 H 17.892 29.097 7.821 1.00 . A A . 46 LEU HB2 1 1
15 29919 1 1 50 LEU HB3 H 16.399 29.367 8.719 1.00 . A A . 46 LEU HB3 1 1
15 29920 1 1 50 LEU HD11 H 16.618 30.011 5.901 1.00 . A A . 46 LEU HD11 1 1
15 29921 1 1 50 LEU HD12 H 15.216 30.556 6.848 1.00 . A A . 46 LEU HD12 1 1
15 29922 1 1 50 LEU HD13 H 16.135 31.717 5.877 1.00 . A A . 46 LEU HD13 1 1
15 29923 1 1 50 LEU HD21 H 15.555 31.830 8.974 1.00 . A A . 46 LEU HD21 1 1
15 29924 1 1 50 LEU HD22 H 17.151 32.543 9.302 1.00 . A A . 46 LEU HD22 1 1
15 29925 1 1 50 LEU HD23 H 16.235 33.060 7.887 1.00 . A A . 46 LEU HD23 1 1
15 29926 1 1 50 LEU HG H 18.083 31.478 7.301 1.00 . A A . 46 LEU HG 1 1
15 29927 1 1 50 LEU N N 19.518 30.453 9.501 1.00 . A A . 46 LEU N 1 1
15 29928 1 1 50 LEU O O 19.258 27.870 10.515 1.00 . A A . 46 LEU O 1 1
15 29929 1 1 51 ALA C C 15.317 26.473 11.266 1.00 . A A . 47 ALA C 1 1
15 29930 1 1 51 ALA CA C 16.775 26.846 11.615 1.00 . A A . 47 ALA CA 1 1
15 29931 1 1 51 ALA CB C 17.034 26.834 13.128 1.00 . A A . 47 ALA CB 1 1
15 29932 1 1 51 ALA H H 16.346 28.856 11.111 1.00 . A A . 47 ALA H 1 1
15 29933 1 1 51 ALA HA H 17.429 26.110 11.149 1.00 . A A . 47 ALA HA 1 1
15 29934 1 1 51 ALA HB1 H 16.414 27.583 13.625 1.00 . A A . 47 ALA HB1 1 1
15 29935 1 1 51 ALA HB2 H 16.794 25.849 13.531 1.00 . A A . 47 ALA HB2 1 1
15 29936 1 1 51 ALA HB3 H 18.083 27.046 13.330 1.00 . A A . 47 ALA HB3 1 1
15 29937 1 1 51 ALA N N 17.097 28.174 11.092 1.00 . A A . 47 ALA N 1 1
15 29938 1 1 51 ALA O O 14.500 27.341 10.939 1.00 . A A . 47 ALA O 1 1
15 29939 1 1 52 ILE C C 12.712 25.051 12.322 1.00 . A A . 48 ILE C 1 1
15 29940 1 1 52 ILE CA C 13.601 24.703 11.112 1.00 . A A . 48 ILE CA 1 1
15 29941 1 1 52 ILE CB C 13.574 23.189 10.790 1.00 . A A . 48 ILE CB 1 1
15 29942 1 1 52 ILE CD1 C 14.782 21.347 9.458 1.00 . A A . 48 ILE CD1 1 1
15 29943 1 1 52 ILE CG1 C 14.425 22.838 9.545 1.00 . A A . 48 ILE CG1 1 1
15 29944 1 1 52 ILE CG2 C 12.122 22.720 10.573 1.00 . A A . 48 ILE CG2 1 1
15 29945 1 1 52 ILE H H 15.659 24.511 11.656 1.00 . A A . 48 ILE H 1 1
15 29946 1 1 52 ILE HA H 13.206 25.228 10.241 1.00 . A A . 48 ILE HA 1 1
15 29947 1 1 52 ILE HB H 13.983 22.657 11.646 1.00 . A A . 48 ILE HB 1 1
15 29948 1 1 52 ILE HD11 H 15.253 21.018 10.389 1.00 . A A . 48 ILE HD11 1 1
15 29949 1 1 52 ILE HD12 H 13.895 20.744 9.268 1.00 . A A . 48 ILE HD12 1 1
15 29950 1 1 52 ILE HD13 H 15.485 21.182 8.642 1.00 . A A . 48 ILE HD13 1 1
15 29951 1 1 52 ILE HG12 H 13.896 23.141 8.641 1.00 . A A . 48 ILE HG12 1 1
15 29952 1 1 52 ILE HG13 H 15.364 23.384 9.575 1.00 . A A . 48 ILE HG13 1 1
15 29953 1 1 52 ILE HG21 H 12.109 21.673 10.292 1.00 . A A . 48 ILE HG21 1 1
15 29954 1 1 52 ILE HG22 H 11.540 22.822 11.488 1.00 . A A . 48 ILE HG22 1 1
15 29955 1 1 52 ILE HG23 H 11.658 23.300 9.776 1.00 . A A . 48 ILE HG23 1 1
15 29956 1 1 52 ILE N N 14.972 25.185 11.351 1.00 . A A . 48 ILE N 1 1
15 29957 1 1 52 ILE O O 13.035 24.679 13.452 1.00 . A A . 48 ILE O 1 1
15 29958 1 1 53 GLY C C 9.429 25.298 13.277 1.00 . A A . 49 GLY C 1 1
15 29959 1 1 53 GLY CA C 10.660 26.194 13.129 1.00 . A A . 49 GLY CA 1 1
15 29960 1 1 53 GLY H H 11.379 26.007 11.128 1.00 . A A . 49 GLY H 1 1
15 29961 1 1 53 GLY HA2 H 11.172 26.262 14.092 1.00 . A A . 49 GLY HA2 1 1
15 29962 1 1 53 GLY HA3 H 10.305 27.191 12.864 1.00 . A A . 49 GLY HA3 1 1
15 29963 1 1 53 GLY N N 11.600 25.758 12.088 1.00 . A A . 49 GLY N 1 1
15 29964 1 1 53 GLY O O 9.074 24.909 14.394 1.00 . A A . 49 GLY O 1 1
15 29965 1 1 54 ARG C C 7.283 23.379 10.910 1.00 . A A . 50 ARG C 1 1
15 29966 1 1 54 ARG CA C 7.472 24.226 12.166 1.00 . A A . 50 ARG CA 1 1
15 29967 1 1 54 ARG CB C 6.337 25.258 12.368 1.00 . A A . 50 ARG CB 1 1
15 29968 1 1 54 ARG CD C 3.899 25.845 12.500 1.00 . A A . 50 ARG CD 1 1
15 29969 1 1 54 ARG CG C 4.912 24.801 12.007 1.00 . A A . 50 ARG CG 1 1
15 29970 1 1 54 ARG CZ C 1.413 26.096 12.543 1.00 . A A . 50 ARG CZ 1 1
15 29971 1 1 54 ARG H H 9.093 25.322 11.279 1.00 . A A . 50 ARG H 1 1
15 29972 1 1 54 ARG HA H 7.450 23.536 13.010 1.00 . A A . 50 ARG HA 1 1
15 29973 1 1 54 ARG HB2 H 6.355 25.554 13.419 1.00 . A A . 50 ARG HB2 1 1
15 29974 1 1 54 ARG HB3 H 6.549 26.151 11.784 1.00 . A A . 50 ARG HB3 1 1
15 29975 1 1 54 ARG HD2 H 4.032 26.000 13.567 1.00 . A A . 50 ARG HD2 1 1
15 29976 1 1 54 ARG HD3 H 4.097 26.783 11.977 1.00 . A A . 50 ARG HD3 1 1
15 29977 1 1 54 ARG HE H 2.358 24.511 11.797 1.00 . A A . 50 ARG HE 1 1
15 29978 1 1 54 ARG HG2 H 4.818 24.712 10.922 1.00 . A A . 50 ARG HG2 1 1
15 29979 1 1 54 ARG HG3 H 4.685 23.830 12.461 1.00 . A A . 50 ARG HG3 1 1
15 29980 1 1 54 ARG HH11 H 2.327 27.621 13.461 1.00 . A A . 50 ARG HH11 1 1
15 29981 1 1 54 ARG HH12 H 0.589 27.713 13.407 1.00 . A A . 50 ARG HH12 1 1
15 29982 1 1 54 ARG HH21 H 0.213 24.835 11.567 1.00 . A A . 50 ARG HH21 1 1
15 29983 1 1 54 ARG HH22 H -0.591 26.162 12.386 1.00 . A A . 50 ARG HH22 1 1
15 29984 1 1 54 ARG N N 8.756 24.958 12.167 1.00 . A A . 50 ARG N 1 1
15 29985 1 1 54 ARG NE N 2.509 25.419 12.245 1.00 . A A . 50 ARG NE 1 1
15 29986 1 1 54 ARG NH1 N 1.439 27.224 13.191 1.00 . A A . 50 ARG NH1 1 1
15 29987 1 1 54 ARG NH2 N 0.249 25.651 12.181 1.00 . A A . 50 ARG NH2 1 1
15 29988 1 1 54 ARG O O 7.734 23.764 9.833 1.00 . A A . 50 ARG O 1 1
15 29989 1 1 55 VAL C C 4.517 21.086 10.258 1.00 . A A . 51 VAL C 1 1
15 29990 1 1 55 VAL CA C 5.943 21.526 9.922 1.00 . A A . 51 VAL CA 1 1
15 29991 1 1 55 VAL CB C 6.817 20.334 9.482 1.00 . A A . 51 VAL CB 1 1
15 29992 1 1 55 VAL CG1 C 7.148 19.346 10.604 1.00 . A A . 51 VAL CG1 1 1
15 29993 1 1 55 VAL CG2 C 6.161 19.558 8.332 1.00 . A A . 51 VAL CG2 1 1
15 29994 1 1 55 VAL H H 6.254 22.011 11.977 1.00 . A A . 51 VAL H 1 1
15 29995 1 1 55 VAL HA H 5.877 22.197 9.068 1.00 . A A . 51 VAL HA 1 1
15 29996 1 1 55 VAL HB H 7.764 20.732 9.120 1.00 . A A . 51 VAL HB 1 1
15 29997 1 1 55 VAL HG11 H 7.676 19.866 11.401 1.00 . A A . 51 VAL HG11 1 1
15 29998 1 1 55 VAL HG12 H 6.245 18.884 10.992 1.00 . A A . 51 VAL HG12 1 1
15 29999 1 1 55 VAL HG13 H 7.799 18.567 10.212 1.00 . A A . 51 VAL HG13 1 1
15 30000 1 1 55 VAL HG21 H 6.827 18.774 7.975 1.00 . A A . 51 VAL HG21 1 1
15 30001 1 1 55 VAL HG22 H 5.244 19.072 8.669 1.00 . A A . 51 VAL HG22 1 1
15 30002 1 1 55 VAL HG23 H 5.936 20.229 7.508 1.00 . A A . 51 VAL HG23 1 1
15 30003 1 1 55 VAL N N 6.544 22.275 11.037 1.00 . A A . 51 VAL N 1 1
15 30004 1 1 55 VAL O O 4.263 20.545 11.336 1.00 . A A . 51 VAL O 1 1
15 30005 1 1 56 ASP C C 2.148 19.677 8.149 1.00 . A A . 52 ASP C 1 1
15 30006 1 1 56 ASP CA C 2.255 20.694 9.299 1.00 . A A . 52 ASP CA 1 1
15 30007 1 1 56 ASP CB C 1.186 21.792 9.148 1.00 . A A . 52 ASP CB 1 1
15 30008 1 1 56 ASP CG C 1.093 22.834 10.274 1.00 . A A . 52 ASP CG 1 1
15 30009 1 1 56 ASP H H 3.900 21.737 8.453 1.00 . A A . 52 ASP H 1 1
15 30010 1 1 56 ASP HA H 2.067 20.178 10.240 1.00 . A A . 52 ASP HA 1 1
15 30011 1 1 56 ASP HB2 H 1.370 22.328 8.219 1.00 . A A . 52 ASP HB2 1 1
15 30012 1 1 56 ASP HB3 H 0.217 21.293 9.062 1.00 . A A . 52 ASP HB3 1 1
15 30013 1 1 56 ASP N N 3.604 21.266 9.302 1.00 . A A . 52 ASP N 1 1
15 30014 1 1 56 ASP O O 2.158 20.057 6.973 1.00 . A A . 52 ASP O 1 1
15 30015 1 1 56 ASP OD1 O 1.925 22.865 11.209 1.00 . A A . 52 ASP OD1 1 1
15 30016 1 1 56 ASP OD2 O 0.161 23.665 10.224 1.00 . A A . 52 ASP OD2 1 1
15 30017 1 1 57 LEU C C 0.684 17.265 6.743 1.00 . A A . 53 LEU C 1 1
15 30018 1 1 57 LEU CA C 2.020 17.285 7.503 1.00 . A A . 53 LEU CA 1 1
15 30019 1 1 57 LEU CB C 2.261 15.928 8.197 1.00 . A A . 53 LEU CB 1 1
15 30020 1 1 57 LEU CD1 C 4.768 15.843 7.777 1.00 . A A . 53 LEU CD1 1 1
15 30021 1 1 57 LEU CD2 C 3.967 16.426 10.075 1.00 . A A . 53 LEU CD2 1 1
15 30022 1 1 57 LEU CG C 3.649 15.636 8.798 1.00 . A A . 53 LEU CG 1 1
15 30023 1 1 57 LEU H H 1.996 18.145 9.456 1.00 . A A . 53 LEU H 1 1
15 30024 1 1 57 LEU HA H 2.800 17.439 6.755 1.00 . A A . 53 LEU HA 1 1
15 30025 1 1 57 LEU HB2 H 1.512 15.800 8.974 1.00 . A A . 53 LEU HB2 1 1
15 30026 1 1 57 LEU HB3 H 2.071 15.151 7.453 1.00 . A A . 53 LEU HB3 1 1
15 30027 1 1 57 LEU HD11 H 4.554 15.268 6.875 1.00 . A A . 53 LEU HD11 1 1
15 30028 1 1 57 LEU HD12 H 4.856 16.896 7.520 1.00 . A A . 53 LEU HD12 1 1
15 30029 1 1 57 LEU HD13 H 5.716 15.503 8.189 1.00 . A A . 53 LEU HD13 1 1
15 30030 1 1 57 LEU HD21 H 3.185 16.242 10.807 1.00 . A A . 53 LEU HD21 1 1
15 30031 1 1 57 LEU HD22 H 4.904 16.076 10.503 1.00 . A A . 53 LEU HD22 1 1
15 30032 1 1 57 LEU HD23 H 4.046 17.488 9.872 1.00 . A A . 53 LEU HD23 1 1
15 30033 1 1 57 LEU HG H 3.652 14.585 9.080 1.00 . A A . 53 LEU HG 1 1
15 30034 1 1 57 LEU N N 2.064 18.383 8.476 1.00 . A A . 53 LEU N 1 1
15 30035 1 1 57 LEU O O 0.671 17.078 5.524 1.00 . A A . 53 LEU O 1 1
15 30036 1 1 58 ARG C C -1.960 18.719 5.868 1.00 . A A . 54 ARG C 1 1
15 30037 1 1 58 ARG CA C -1.788 17.553 6.857 1.00 . A A . 54 ARG CA 1 1
15 30038 1 1 58 ARG CB C -2.808 17.600 8.010 1.00 . A A . 54 ARG CB 1 1
15 30039 1 1 58 ARG CD C -5.269 17.333 8.662 1.00 . A A . 54 ARG CD 1 1
15 30040 1 1 58 ARG CG C -4.267 17.516 7.514 1.00 . A A . 54 ARG CG 1 1
15 30041 1 1 58 ARG CZ C -5.847 18.529 10.780 1.00 . A A . 54 ARG CZ 1 1
15 30042 1 1 58 ARG H H -0.327 17.630 8.441 1.00 . A A . 54 ARG H 1 1
15 30043 1 1 58 ARG HA H -1.951 16.639 6.287 1.00 . A A . 54 ARG HA 1 1
15 30044 1 1 58 ARG HB2 H -2.624 16.758 8.680 1.00 . A A . 54 ARG HB2 1 1
15 30045 1 1 58 ARG HB3 H -2.668 18.520 8.579 1.00 . A A . 54 ARG HB3 1 1
15 30046 1 1 58 ARG HD2 H -6.273 17.232 8.237 1.00 . A A . 54 ARG HD2 1 1
15 30047 1 1 58 ARG HD3 H -5.027 16.411 9.194 1.00 . A A . 54 ARG HD3 1 1
15 30048 1 1 58 ARG HE H -4.766 19.302 9.303 1.00 . A A . 54 ARG HE 1 1
15 30049 1 1 58 ARG HG2 H -4.528 18.418 6.958 1.00 . A A . 54 ARG HG2 1 1
15 30050 1 1 58 ARG HG3 H -4.367 16.653 6.851 1.00 . A A . 54 ARG HG3 1 1
15 30051 1 1 58 ARG HH11 H -6.647 16.696 10.708 1.00 . A A . 54 ARG HH11 1 1
15 30052 1 1 58 ARG HH12 H -6.983 17.599 12.160 1.00 . A A . 54 ARG HH12 1 1
15 30053 1 1 58 ARG HH21 H -5.220 20.391 11.206 1.00 . A A . 54 ARG HH21 1 1
15 30054 1 1 58 ARG HH22 H -6.180 19.623 12.435 1.00 . A A . 54 ARG HH22 1 1
15 30055 1 1 58 ARG N N -0.436 17.505 7.442 1.00 . A A . 54 ARG N 1 1
15 30056 1 1 58 ARG NE N -5.261 18.480 9.599 1.00 . A A . 54 ARG NE 1 1
15 30057 1 1 58 ARG NH1 N -6.545 17.535 11.255 1.00 . A A . 54 ARG NH1 1 1
15 30058 1 1 58 ARG NH2 N -5.752 19.597 11.522 1.00 . A A . 54 ARG NH2 1 1
15 30059 1 1 58 ARG O O -2.606 18.557 4.835 1.00 . A A . 54 ARG O 1 1
15 30060 1 1 59 SER C C -0.333 21.124 4.241 1.00 . A A . 55 SER C 1 1
15 30061 1 1 59 SER CA C -1.406 21.091 5.342 1.00 . A A . 55 SER CA 1 1
15 30062 1 1 59 SER CB C -1.256 22.335 6.225 1.00 . A A . 55 SER CB 1 1
15 30063 1 1 59 SER H H -0.896 19.930 7.070 1.00 . A A . 55 SER H 1 1
15 30064 1 1 59 SER HA H -2.376 21.148 4.846 1.00 . A A . 55 SER HA 1 1
15 30065 1 1 59 SER HB2 H -0.254 22.356 6.649 1.00 . A A . 55 SER HB2 1 1
15 30066 1 1 59 SER HB3 H -1.399 23.230 5.616 1.00 . A A . 55 SER HB3 1 1
15 30067 1 1 59 SER HG H -2.092 23.149 7.808 1.00 . A A . 55 SER HG 1 1
15 30068 1 1 59 SER N N -1.361 19.872 6.176 1.00 . A A . 55 SER N 1 1
15 30069 1 1 59 SER O O -0.500 21.838 3.250 1.00 . A A . 55 SER O 1 1
15 30070 1 1 59 SER OG O -2.217 22.326 7.275 1.00 . A A . 55 SER OG 1 1
15 30071 1 1 60 GLY C C 2.742 21.622 3.498 1.00 . A A . 56 GLY C 1 1
15 30072 1 1 60 GLY CA C 1.890 20.344 3.457 1.00 . A A . 56 GLY CA 1 1
15 30073 1 1 60 GLY H H 0.846 19.822 5.244 1.00 . A A . 56 GLY H 1 1
15 30074 1 1 60 GLY HA2 H 2.535 19.504 3.713 1.00 . A A . 56 GLY HA2 1 1
15 30075 1 1 60 GLY HA3 H 1.520 20.194 2.442 1.00 . A A . 56 GLY HA3 1 1
15 30076 1 1 60 GLY N N 0.761 20.367 4.395 1.00 . A A . 56 GLY N 1 1
15 30077 1 1 60 GLY O O 3.120 22.143 2.446 1.00 . A A . 56 GLY O 1 1
15 30078 1 1 61 VAL C C 4.863 23.290 5.924 1.00 . A A . 57 VAL C 1 1
15 30079 1 1 61 VAL CA C 3.735 23.433 4.902 1.00 . A A . 57 VAL CA 1 1
15 30080 1 1 61 VAL CB C 2.759 24.563 5.317 1.00 . A A . 57 VAL CB 1 1
15 30081 1 1 61 VAL CG1 C 3.475 25.892 5.597 1.00 . A A . 57 VAL CG1 1 1
15 30082 1 1 61 VAL CG2 C 1.735 24.836 4.213 1.00 . A A . 57 VAL CG2 1 1
15 30083 1 1 61 VAL H H 2.717 21.645 5.511 1.00 . A A . 57 VAL H 1 1
15 30084 1 1 61 VAL HA H 4.192 23.742 3.964 1.00 . A A . 57 VAL HA 1 1
15 30085 1 1 61 VAL HB H 2.227 24.257 6.223 1.00 . A A . 57 VAL HB 1 1
15 30086 1 1 61 VAL HG11 H 4.073 26.197 4.735 1.00 . A A . 57 VAL HG11 1 1
15 30087 1 1 61 VAL HG12 H 2.742 26.664 5.817 1.00 . A A . 57 VAL HG12 1 1
15 30088 1 1 61 VAL HG13 H 4.126 25.807 6.465 1.00 . A A . 57 VAL HG13 1 1
15 30089 1 1 61 VAL HG21 H 1.081 25.652 4.514 1.00 . A A . 57 VAL HG21 1 1
15 30090 1 1 61 VAL HG22 H 2.249 25.103 3.293 1.00 . A A . 57 VAL HG22 1 1
15 30091 1 1 61 VAL HG23 H 1.122 23.952 4.045 1.00 . A A . 57 VAL HG23 1 1
15 30092 1 1 61 VAL N N 3.022 22.156 4.691 1.00 . A A . 57 VAL N 1 1
15 30093 1 1 61 VAL O O 4.669 22.701 6.991 1.00 . A A . 57 VAL O 1 1
15 30094 1 1 62 ILE C C 7.541 25.504 6.674 1.00 . A A . 58 ILE C 1 1
15 30095 1 1 62 ILE CA C 7.200 24.014 6.492 1.00 . A A . 58 ILE CA 1 1
15 30096 1 1 62 ILE CB C 8.393 23.216 5.915 1.00 . A A . 58 ILE CB 1 1
15 30097 1 1 62 ILE CD1 C 9.087 20.852 5.133 1.00 . A A . 58 ILE CD1 1 1
15 30098 1 1 62 ILE CG1 C 8.078 21.704 5.904 1.00 . A A . 58 ILE CG1 1 1
15 30099 1 1 62 ILE CG2 C 9.688 23.484 6.723 1.00 . A A . 58 ILE CG2 1 1
15 30100 1 1 62 ILE H H 6.093 24.324 4.705 1.00 . A A . 58 ILE H 1 1
15 30101 1 1 62 ILE HA H 6.959 23.609 7.472 1.00 . A A . 58 ILE HA 1 1
15 30102 1 1 62 ILE HB H 8.553 23.541 4.889 1.00 . A A . 58 ILE HB 1 1
15 30103 1 1 62 ILE HD11 H 10.055 20.848 5.633 1.00 . A A . 58 ILE HD11 1 1
15 30104 1 1 62 ILE HD12 H 8.723 19.826 5.109 1.00 . A A . 58 ILE HD12 1 1
15 30105 1 1 62 ILE HD13 H 9.186 21.227 4.114 1.00 . A A . 58 ILE HD13 1 1
15 30106 1 1 62 ILE HG12 H 8.019 21.341 6.927 1.00 . A A . 58 ILE HG12 1 1
15 30107 1 1 62 ILE HG13 H 7.108 21.533 5.430 1.00 . A A . 58 ILE HG13 1 1
15 30108 1 1 62 ILE HG21 H 9.531 23.238 7.776 1.00 . A A . 58 ILE HG21 1 1
15 30109 1 1 62 ILE HG22 H 10.514 22.882 6.343 1.00 . A A . 58 ILE HG22 1 1
15 30110 1 1 62 ILE HG23 H 9.996 24.526 6.634 1.00 . A A . 58 ILE HG23 1 1
15 30111 1 1 62 ILE N N 6.021 23.887 5.620 1.00 . A A . 58 ILE N 1 1
15 30112 1 1 62 ILE O O 7.531 26.267 5.704 1.00 . A A . 58 ILE O 1 1
15 30113 1 1 63 SER C C 9.652 27.342 8.903 1.00 . A A . 59 SER C 1 1
15 30114 1 1 63 SER CA C 8.272 27.276 8.249 1.00 . A A . 59 SER CA 1 1
15 30115 1 1 63 SER CB C 7.207 27.889 9.158 1.00 . A A . 59 SER CB 1 1
15 30116 1 1 63 SER H H 7.930 25.200 8.633 1.00 . A A . 59 SER H 1 1
15 30117 1 1 63 SER HA H 8.314 27.878 7.342 1.00 . A A . 59 SER HA 1 1
15 30118 1 1 63 SER HB2 H 6.224 27.758 8.708 1.00 . A A . 59 SER HB2 1 1
15 30119 1 1 63 SER HB3 H 7.227 27.370 10.116 1.00 . A A . 59 SER HB3 1 1
15 30120 1 1 63 SER HG H 6.778 29.628 9.955 1.00 . A A . 59 SER HG 1 1
15 30121 1 1 63 SER N N 7.897 25.900 7.898 1.00 . A A . 59 SER N 1 1
15 30122 1 1 63 SER O O 9.998 26.508 9.748 1.00 . A A . 59 SER O 1 1
15 30123 1 1 63 SER OG O 7.466 29.267 9.366 1.00 . A A . 59 SER OG 1 1
15 30124 1 1 64 LEU C C 11.913 29.825 9.864 1.00 . A A . 60 LEU C 1 1
15 30125 1 1 64 LEU CA C 11.819 28.574 8.964 1.00 . A A . 60 LEU CA 1 1
15 30126 1 1 64 LEU CB C 12.759 28.675 7.748 1.00 . A A . 60 LEU CB 1 1
15 30127 1 1 64 LEU CD1 C 13.635 27.713 5.601 1.00 . A A . 60 LEU CD1 1 1
15 30128 1 1 64 LEU CD2 C 13.241 26.183 7.514 1.00 . A A . 60 LEU CD2 1 1
15 30129 1 1 64 LEU CG C 12.749 27.446 6.813 1.00 . A A . 60 LEU CG 1 1
15 30130 1 1 64 LEU H H 10.065 28.991 7.829 1.00 . A A . 60 LEU H 1 1
15 30131 1 1 64 LEU HA H 12.139 27.721 9.568 1.00 . A A . 60 LEU HA 1 1
15 30132 1 1 64 LEU HB2 H 12.472 29.556 7.176 1.00 . A A . 60 LEU HB2 1 1
15 30133 1 1 64 LEU HB3 H 13.779 28.832 8.110 1.00 . A A . 60 LEU HB3 1 1
15 30134 1 1 64 LEU HD11 H 14.591 28.130 5.911 1.00 . A A . 60 LEU HD11 1 1
15 30135 1 1 64 LEU HD12 H 13.797 26.792 5.042 1.00 . A A . 60 LEU HD12 1 1
15 30136 1 1 64 LEU HD13 H 13.139 28.426 4.949 1.00 . A A . 60 LEU HD13 1 1
15 30137 1 1 64 LEU HD21 H 14.204 26.363 7.994 1.00 . A A . 60 LEU HD21 1 1
15 30138 1 1 64 LEU HD22 H 12.509 25.884 8.262 1.00 . A A . 60 LEU HD22 1 1
15 30139 1 1 64 LEU HD23 H 13.329 25.369 6.793 1.00 . A A . 60 LEU HD23 1 1
15 30140 1 1 64 LEU HG H 11.740 27.261 6.452 1.00 . A A . 60 LEU HG 1 1
15 30141 1 1 64 LEU N N 10.449 28.336 8.499 1.00 . A A . 60 LEU N 1 1
15 30142 1 1 64 LEU O O 11.170 30.796 9.686 1.00 . A A . 60 LEU O 1 1
15 30143 1 1 65 ILE C C 14.573 31.213 11.914 1.00 . A A . 61 ILE C 1 1
15 30144 1 1 65 ILE CA C 13.088 30.853 11.829 1.00 . A A . 61 ILE CA 1 1
15 30145 1 1 65 ILE CB C 12.515 30.449 13.212 1.00 . A A . 61 ILE CB 1 1
15 30146 1 1 65 ILE CD1 C 14.233 29.591 14.934 1.00 . A A . 61 ILE CD1 1 1
15 30147 1 1 65 ILE CG1 C 13.223 29.223 13.842 1.00 . A A . 61 ILE CG1 1 1
15 30148 1 1 65 ILE CG2 C 11.000 30.212 13.132 1.00 . A A . 61 ILE CG2 1 1
15 30149 1 1 65 ILE H H 13.452 28.983 10.858 1.00 . A A . 61 ILE H 1 1
15 30150 1 1 65 ILE HA H 12.571 31.757 11.512 1.00 . A A . 61 ILE HA 1 1
15 30151 1 1 65 ILE HB H 12.658 31.301 13.875 1.00 . A A . 61 ILE HB 1 1
15 30152 1 1 65 ILE HD11 H 13.742 30.172 15.715 1.00 . A A . 61 ILE HD11 1 1
15 30153 1 1 65 ILE HD12 H 14.635 28.676 15.371 1.00 . A A . 61 ILE HD12 1 1
15 30154 1 1 65 ILE HD13 H 15.054 30.162 14.503 1.00 . A A . 61 ILE HD13 1 1
15 30155 1 1 65 ILE HG12 H 12.484 28.564 14.297 1.00 . A A . 61 ILE HG12 1 1
15 30156 1 1 65 ILE HG13 H 13.749 28.662 13.076 1.00 . A A . 61 ILE HG13 1 1
15 30157 1 1 65 ILE HG21 H 10.789 29.345 12.516 1.00 . A A . 61 ILE HG21 1 1
15 30158 1 1 65 ILE HG22 H 10.605 30.035 14.134 1.00 . A A . 61 ILE HG22 1 1
15 30159 1 1 65 ILE HG23 H 10.506 31.091 12.713 1.00 . A A . 61 ILE HG23 1 1
15 30160 1 1 65 ILE N N 12.849 29.799 10.817 1.00 . A A . 61 ILE N 1 1
15 30161 1 1 65 ILE O O 15.439 30.442 11.502 1.00 . A A . 61 ILE O 1 1
15 30162 1 1 66 GLU C C 17.044 32.204 13.693 1.00 . A A . 62 GLU C 1 1
15 30163 1 1 66 GLU CA C 16.269 32.890 12.553 1.00 . A A . 62 GLU CA 1 1
15 30164 1 1 66 GLU CB C 16.297 34.417 12.734 1.00 . A A . 62 GLU CB 1 1
15 30165 1 1 66 GLU CD C 15.800 36.706 11.714 1.00 . A A . 62 GLU CD 1 1
15 30166 1 1 66 GLU CG C 15.748 35.178 11.514 1.00 . A A . 62 GLU CG 1 1
15 30167 1 1 66 GLU H H 14.140 32.967 12.808 1.00 . A A . 62 GLU H 1 1
15 30168 1 1 66 GLU HA H 16.793 32.675 11.619 1.00 . A A . 62 GLU HA 1 1
15 30169 1 1 66 GLU HB2 H 15.712 34.691 13.611 1.00 . A A . 62 GLU HB2 1 1
15 30170 1 1 66 GLU HB3 H 17.330 34.711 12.903 1.00 . A A . 62 GLU HB3 1 1
15 30171 1 1 66 GLU HG2 H 16.341 34.910 10.635 1.00 . A A . 62 GLU HG2 1 1
15 30172 1 1 66 GLU HG3 H 14.719 34.863 11.322 1.00 . A A . 62 GLU HG3 1 1
15 30173 1 1 66 GLU N N 14.887 32.391 12.449 1.00 . A A . 62 GLU N 1 1
15 30174 1 1 66 GLU O O 16.684 32.312 14.869 1.00 . A A . 62 GLU O 1 1
15 30175 1 1 66 GLU OE1 O 14.784 37.391 11.440 1.00 . A A . 62 GLU OE1 1 1
15 30176 1 1 66 GLU OE2 O 16.859 37.247 12.126 1.00 . A A . 62 GLU OE2 1 1
15 30177 1 1 67 GLU C C 19.849 31.982 15.084 1.00 . A A . 63 GLU C 1 1
15 30178 1 1 67 GLU CA C 19.066 30.909 14.304 1.00 . A A . 63 GLU CA 1 1
15 30179 1 1 67 GLU CB C 19.978 29.917 13.567 1.00 . A A . 63 GLU CB 1 1
15 30180 1 1 67 GLU CD C 22.301 29.974 14.672 1.00 . A A . 63 GLU CD 1 1
15 30181 1 1 67 GLU CG C 20.991 29.192 14.469 1.00 . A A . 63 GLU CG 1 1
15 30182 1 1 67 GLU H H 18.432 31.564 12.380 1.00 . A A . 63 GLU H 1 1
15 30183 1 1 67 GLU HA H 18.483 30.338 15.027 1.00 . A A . 63 GLU HA 1 1
15 30184 1 1 67 GLU HB2 H 19.338 29.157 13.116 1.00 . A A . 63 GLU HB2 1 1
15 30185 1 1 67 GLU HB3 H 20.491 30.422 12.749 1.00 . A A . 63 GLU HB3 1 1
15 30186 1 1 67 GLU HG2 H 20.515 28.958 15.428 1.00 . A A . 63 GLU HG2 1 1
15 30187 1 1 67 GLU HG3 H 21.237 28.241 13.996 1.00 . A A . 63 GLU HG3 1 1
15 30188 1 1 67 GLU N N 18.138 31.525 13.348 1.00 . A A . 63 GLU N 1 1
15 30189 1 1 67 GLU O O 20.318 32.971 14.506 1.00 . A A . 63 GLU O 1 1
15 30190 1 1 67 GLU OE1 O 22.948 30.353 13.662 1.00 . A A . 63 GLU OE1 1 1
15 30191 1 1 67 GLU OE2 O 22.703 30.198 15.837 1.00 . A A . 63 GLU OE2 1 1
15 30192 1 1 68 GLN C C 21.228 32.191 18.561 1.00 . A A . 64 GLN C 1 1
15 30193 1 1 68 GLN CA C 20.506 32.795 17.336 1.00 . A A . 64 GLN CA 1 1
15 30194 1 1 68 GLN CB C 19.373 33.770 17.709 1.00 . A A . 64 GLN CB 1 1
15 30195 1 1 68 GLN CD C 16.933 33.996 18.351 1.00 . A A . 64 GLN CD 1 1
15 30196 1 1 68 GLN CG C 18.185 33.128 18.453 1.00 . A A . 64 GLN CG 1 1
15 30197 1 1 68 GLN H H 19.573 30.952 16.799 1.00 . A A . 64 GLN H 1 1
15 30198 1 1 68 GLN HA H 21.272 33.366 16.812 1.00 . A A . 64 GLN HA 1 1
15 30199 1 1 68 GLN HB2 H 19.777 34.579 18.321 1.00 . A A . 64 GLN HB2 1 1
15 30200 1 1 68 GLN HB3 H 19.006 34.230 16.791 1.00 . A A . 64 GLN HB3 1 1
15 30201 1 1 68 GLN HE21 H 16.442 33.308 16.492 1.00 . A A . 64 GLN HE21 1 1
15 30202 1 1 68 GLN HE22 H 15.379 34.515 17.200 1.00 . A A . 64 GLN HE22 1 1
15 30203 1 1 68 GLN HG2 H 17.946 32.156 18.020 1.00 . A A . 64 GLN HG2 1 1
15 30204 1 1 68 GLN HG3 H 18.446 32.977 19.501 1.00 . A A . 64 GLN HG3 1 1
15 30205 1 1 68 GLN N N 19.974 31.791 16.400 1.00 . A A . 64 GLN N 1 1
15 30206 1 1 68 GLN NE2 N 16.196 33.928 17.262 1.00 . A A . 64 GLN NE2 1 1
15 30207 1 1 68 GLN O O 21.323 32.826 19.614 1.00 . A A . 64 GLN O 1 1
15 30208 1 1 68 GLN OE1 O 16.611 34.775 19.245 1.00 . A A . 64 GLN OE1 1 1
15 30209 1 1 69 ASN C C 24.091 30.958 19.279 1.00 . A A . 65 ASN C 1 1
15 30210 1 1 69 ASN CA C 22.671 30.360 19.402 1.00 . A A . 65 ASN CA 1 1
15 30211 1 1 69 ASN CB C 22.679 28.834 19.180 1.00 . A A . 65 ASN CB 1 1
15 30212 1 1 69 ASN CG C 23.608 28.123 20.155 1.00 . A A . 65 ASN CG 1 1
15 30213 1 1 69 ASN H H 21.721 30.544 17.506 1.00 . A A . 65 ASN H 1 1
15 30214 1 1 69 ASN HA H 22.306 30.568 20.410 1.00 . A A . 65 ASN HA 1 1
15 30215 1 1 69 ASN HB2 H 21.680 28.430 19.324 1.00 . A A . 65 ASN HB2 1 1
15 30216 1 1 69 ASN HB3 H 23.008 28.616 18.164 1.00 . A A . 65 ASN HB3 1 1
15 30217 1 1 69 ASN HD21 H 22.392 28.532 21.705 1.00 . A A . 65 ASN HD21 1 1
15 30218 1 1 69 ASN HD22 H 23.896 27.691 22.093 1.00 . A A . 65 ASN HD22 1 1
15 30219 1 1 69 ASN N N 21.750 30.965 18.428 1.00 . A A . 65 ASN N 1 1
15 30220 1 1 69 ASN ND2 N 23.266 28.099 21.422 1.00 . A A . 65 ASN ND2 1 1
15 30221 1 1 69 ASN O O 24.773 31.136 20.291 1.00 . A A . 65 ASN O 1 1
15 30222 1 1 69 ASN OD1 O 24.656 27.606 19.793 1.00 . A A . 65 ASN OD1 1 1
15 30223 1 1 70 ARG C C 25.790 33.435 18.109 1.00 . A A . 66 ARG C 1 1
15 30224 1 1 70 ARG CA C 25.809 31.941 17.747 1.00 . A A . 66 ARG CA 1 1
15 30225 1 1 70 ARG CB C 26.179 31.731 16.270 1.00 . A A . 66 ARG CB 1 1
15 30226 1 1 70 ARG CD C 26.922 30.080 14.483 1.00 . A A . 66 ARG CD 1 1
15 30227 1 1 70 ARG CG C 26.506 30.261 15.950 1.00 . A A . 66 ARG CG 1 1
15 30228 1 1 70 ARG CZ C 25.861 30.539 12.264 1.00 . A A . 66 ARG CZ 1 1
15 30229 1 1 70 ARG H H 23.898 31.075 17.276 1.00 . A A . 66 ARG H 1 1
15 30230 1 1 70 ARG HA H 26.593 31.497 18.360 1.00 . A A . 66 ARG HA 1 1
15 30231 1 1 70 ARG HB2 H 25.365 32.083 15.634 1.00 . A A . 66 ARG HB2 1 1
15 30232 1 1 70 ARG HB3 H 27.062 32.334 16.053 1.00 . A A . 66 ARG HB3 1 1
15 30233 1 1 70 ARG HD2 H 27.769 30.738 14.276 1.00 . A A . 66 ARG HD2 1 1
15 30234 1 1 70 ARG HD3 H 27.245 29.047 14.338 1.00 . A A . 66 ARG HD3 1 1
15 30235 1 1 70 ARG HE H 24.872 30.387 13.961 1.00 . A A . 66 ARG HE 1 1
15 30236 1 1 70 ARG HG2 H 27.325 29.932 16.591 1.00 . A A . 66 ARG HG2 1 1
15 30237 1 1 70 ARG HG3 H 25.638 29.635 16.156 1.00 . A A . 66 ARG HG3 1 1
15 30238 1 1 70 ARG HH11 H 27.836 30.314 12.058 1.00 . A A . 66 ARG HH11 1 1
15 30239 1 1 70 ARG HH12 H 26.953 30.673 10.592 1.00 . A A . 66 ARG HH12 1 1
15 30240 1 1 70 ARG HH21 H 23.898 30.699 12.192 1.00 . A A . 66 ARG HH21 1 1
15 30241 1 1 70 ARG HH22 H 24.721 30.744 10.632 1.00 . A A . 66 ARG HH22 1 1
15 30242 1 1 70 ARG N N 24.530 31.269 18.052 1.00 . A A . 66 ARG N 1 1
15 30243 1 1 70 ARG NE N 25.810 30.364 13.565 1.00 . A A . 66 ARG NE 1 1
15 30244 1 1 70 ARG NH1 N 26.967 30.494 11.582 1.00 . A A . 66 ARG NH1 1 1
15 30245 1 1 70 ARG NH2 N 24.750 30.742 11.636 1.00 . A A . 66 ARG NH2 1 1
15 30246 1 1 70 ARG O O 26.777 33.910 18.722 1.00 . A A . 66 ARG O 1 1
15 30247 1 1 70 ARG OXT O 24.808 34.133 17.765 1.00 . A A . 66 ARG OXT 1 1
15 30248 2 1 1 GLY C C -0.677 10.501 -4.802 1.00 . B B . -3 GLY C 1 1
15 30249 2 1 1 GLY CA C -0.171 10.826 -6.205 1.00 . B B . -3 GLY CA 1 1
15 30250 2 1 1 GLY H1 H -2.002 11.159 -7.084 1.00 . B B . -3 GLY H1 1 1
15 30251 2 1 1 GLY H2 H -1.515 9.603 -7.181 1.00 . B B . -3 GLY H2 1 1
15 30252 2 1 1 GLY H3 H -0.830 10.739 -8.148 1.00 . B B . -3 GLY H3 1 1
15 30253 2 1 1 GLY HA2 H 0.701 10.206 -6.399 1.00 . B B . -3 GLY HA2 1 1
15 30254 2 1 1 GLY HA3 H 0.117 11.875 -6.246 1.00 . B B . -3 GLY HA3 1 1
15 30255 2 1 1 GLY N N -1.204 10.562 -7.229 1.00 . B B . -3 GLY N 1 1
15 30256 2 1 1 GLY O O -1.489 9.584 -4.653 1.00 . B B . -3 GLY O 1 1
15 30257 2 1 2 PRO C C -2.184 11.248 -2.171 1.00 . B B . -2 PRO C 1 1
15 30258 2 1 2 PRO CA C -0.668 11.067 -2.376 1.00 . B B . -2 PRO CA 1 1
15 30259 2 1 2 PRO CB C 0.143 12.075 -1.550 1.00 . B B . -2 PRO CB 1 1
15 30260 2 1 2 PRO CD C 0.891 12.178 -3.809 1.00 . B B . -2 PRO CD 1 1
15 30261 2 1 2 PRO CG C 1.412 12.260 -2.382 1.00 . B B . -2 PRO CG 1 1
15 30262 2 1 2 PRO HA H -0.396 10.063 -2.055 1.00 . B B . -2 PRO HA 1 1
15 30263 2 1 2 PRO HB2 H -0.393 13.029 -1.490 1.00 . B B . -2 PRO HB2 1 1
15 30264 2 1 2 PRO HB3 H 0.364 11.704 -0.551 1.00 . B B . -2 PRO HB3 1 1
15 30265 2 1 2 PRO HD2 H 0.520 13.156 -4.121 1.00 . B B . -2 PRO HD2 1 1
15 30266 2 1 2 PRO HD3 H 1.687 11.848 -4.481 1.00 . B B . -2 PRO HD3 1 1
15 30267 2 1 2 PRO HG2 H 1.899 13.214 -2.184 1.00 . B B . -2 PRO HG2 1 1
15 30268 2 1 2 PRO HG3 H 2.100 11.437 -2.195 1.00 . B B . -2 PRO HG3 1 1
15 30269 2 1 2 PRO N N -0.214 11.228 -3.765 1.00 . B B . -2 PRO N 1 1
15 30270 2 1 2 PRO O O -2.880 11.854 -2.992 1.00 . B B . -2 PRO O 1 1
15 30271 2 1 3 GLY C C -4.542 12.196 -0.130 1.00 . B B . -1 GLY C 1 1
15 30272 2 1 3 GLY CA C -4.106 10.816 -0.648 1.00 . B B . -1 GLY CA 1 1
15 30273 2 1 3 GLY H H -2.062 10.274 -0.407 1.00 . B B . -1 GLY H 1 1
15 30274 2 1 3 GLY HA2 H -4.738 10.551 -1.498 1.00 . B B . -1 GLY HA2 1 1
15 30275 2 1 3 GLY HA3 H -4.281 10.085 0.143 1.00 . B B . -1 GLY HA3 1 1
15 30276 2 1 3 GLY N N -2.693 10.729 -1.047 1.00 . B B . -1 GLY N 1 1
15 30277 2 1 3 GLY O O -3.798 13.182 -0.192 1.00 . B B . -1 GLY O 1 1
15 30278 2 1 4 SER C C -5.691 14.093 2.190 1.00 . B B . 0 SER C 1 1
15 30279 2 1 4 SER CA C -6.386 13.492 0.955 1.00 . B B . 0 SER CA 1 1
15 30280 2 1 4 SER CB C -7.855 13.214 1.299 1.00 . B B . 0 SER CB 1 1
15 30281 2 1 4 SER H H -6.332 11.433 0.395 1.00 . B B . 0 SER H 1 1
15 30282 2 1 4 SER HA H -6.362 14.251 0.169 1.00 . B B . 0 SER HA 1 1
15 30283 2 1 4 SER HB2 H -7.909 12.512 2.133 1.00 . B B . 0 SER HB2 1 1
15 30284 2 1 4 SER HB3 H -8.339 14.152 1.596 1.00 . B B . 0 SER HB3 1 1
15 30285 2 1 4 SER HG H -9.482 12.541 0.441 1.00 . B B . 0 SER HG 1 1
15 30286 2 1 4 SER N N -5.756 12.264 0.423 1.00 . B B . 0 SER N 1 1
15 30287 2 1 4 SER O O -5.986 15.228 2.570 1.00 . B B . 0 SER O 1 1
15 30288 2 1 4 SER OG O -8.545 12.667 0.180 1.00 . B B . 0 SER OG 1 1
15 30289 2 1 5 MET C C -2.556 13.090 3.914 1.00 . B B . 1 MET C 1 1
15 30290 2 1 5 MET CA C -3.928 13.792 3.941 1.00 . B B . 1 MET CA 1 1
15 30291 2 1 5 MET CB C -4.649 13.532 5.284 1.00 . B B . 1 MET CB 1 1
15 30292 2 1 5 MET CE C -3.528 11.635 7.878 1.00 . B B . 1 MET CE 1 1
15 30293 2 1 5 MET CG C -4.959 12.048 5.535 1.00 . B B . 1 MET CG 1 1
15 30294 2 1 5 MET H H -4.570 12.445 2.430 1.00 . B B . 1 MET H 1 1
15 30295 2 1 5 MET HA H -3.753 14.865 3.862 1.00 . B B . 1 MET HA 1 1
15 30296 2 1 5 MET HB2 H -4.019 13.913 6.086 1.00 . B B . 1 MET HB2 1 1
15 30297 2 1 5 MET HB3 H -5.584 14.099 5.308 1.00 . B B . 1 MET HB3 1 1
15 30298 2 1 5 MET HE1 H -3.136 12.656 7.823 1.00 . B B . 1 MET HE1 1 1
15 30299 2 1 5 MET HE2 H -3.502 11.301 8.916 1.00 . B B . 1 MET HE2 1 1
15 30300 2 1 5 MET HE3 H -2.900 10.978 7.280 1.00 . B B . 1 MET HE3 1 1
15 30301 2 1 5 MET HG2 H -5.846 11.785 4.961 1.00 . B B . 1 MET HG2 1 1
15 30302 2 1 5 MET HG3 H -4.139 11.433 5.168 1.00 . B B . 1 MET HG3 1 1
15 30303 2 1 5 MET N N -4.766 13.358 2.817 1.00 . B B . 1 MET N 1 1
15 30304 2 1 5 MET O O -2.369 12.086 3.223 1.00 . B B . 1 MET O 1 1
15 30305 2 1 5 MET SD S -5.235 11.596 7.267 1.00 . B B . 1 MET SD 1 1
15 30306 2 1 6 CYS C C -0.099 12.953 6.553 1.00 . B B . 2 CYS C 1 1
15 30307 2 1 6 CYS CA C -0.337 12.957 5.038 1.00 . B B . 2 CYS CA 1 1
15 30308 2 1 6 CYS CB C 0.811 13.684 4.326 1.00 . B B . 2 CYS CB 1 1
15 30309 2 1 6 CYS H H -1.861 14.416 5.259 1.00 . B B . 2 CYS H 1 1
15 30310 2 1 6 CYS HA H -0.345 11.925 4.698 1.00 . B B . 2 CYS HA 1 1
15 30311 2 1 6 CYS HB2 H 0.824 14.719 4.662 1.00 . B B . 2 CYS HB2 1 1
15 30312 2 1 6 CYS HB3 H 1.749 13.224 4.636 1.00 . B B . 2 CYS HB3 1 1
15 30313 2 1 6 CYS N N -1.618 13.595 4.719 1.00 . B B . 2 CYS N 1 1
15 30314 2 1 6 CYS O O -0.597 13.819 7.277 1.00 . B B . 2 CYS O 1 1
15 30315 2 1 6 CYS SG S 0.789 13.685 2.512 1.00 . B B . 2 CYS SG 1 1
15 30316 2 1 7 MET C C 2.588 11.254 8.435 1.00 . B B . 3 MET C 1 1
15 30317 2 1 7 MET CA C 1.192 11.902 8.398 1.00 . B B . 3 MET CA 1 1
15 30318 2 1 7 MET CB C 0.173 11.155 9.279 1.00 . B B . 3 MET CB 1 1
15 30319 2 1 7 MET CE C -1.118 7.172 9.287 1.00 . B B . 3 MET CE 1 1
15 30320 2 1 7 MET CG C 0.001 9.672 8.938 1.00 . B B . 3 MET CG 1 1
15 30321 2 1 7 MET H H 1.083 11.323 6.367 1.00 . B B . 3 MET H 1 1
15 30322 2 1 7 MET HA H 1.301 12.911 8.796 1.00 . B B . 3 MET HA 1 1
15 30323 2 1 7 MET HB2 H 0.476 11.233 10.322 1.00 . B B . 3 MET HB2 1 1
15 30324 2 1 7 MET HB3 H -0.799 11.640 9.179 1.00 . B B . 3 MET HB3 1 1
15 30325 2 1 7 MET HE1 H -1.846 6.527 9.780 1.00 . B B . 3 MET HE1 1 1
15 30326 2 1 7 MET HE2 H -1.291 7.151 8.213 1.00 . B B . 3 MET HE2 1 1
15 30327 2 1 7 MET HE3 H -0.111 6.808 9.492 1.00 . B B . 3 MET HE3 1 1
15 30328 2 1 7 MET HG2 H -0.249 9.581 7.879 1.00 . B B . 3 MET HG2 1 1
15 30329 2 1 7 MET HG3 H 0.941 9.150 9.114 1.00 . B B . 3 MET HG3 1 1
15 30330 2 1 7 MET N N 0.707 12.001 7.018 1.00 . B B . 3 MET N 1 1
15 30331 2 1 7 MET O O 3.000 10.588 7.479 1.00 . B B . 3 MET O 1 1
15 30332 2 1 7 MET SD S -1.299 8.862 9.906 1.00 . B B . 3 MET SD 1 1
15 30333 2 1 8 ALA C C 5.037 10.473 11.051 1.00 . B B . 4 ALA C 1 1
15 30334 2 1 8 ALA CA C 4.728 11.082 9.669 1.00 . B B . 4 ALA CA 1 1
15 30335 2 1 8 ALA CB C 5.539 12.357 9.401 1.00 . B B . 4 ALA CB 1 1
15 30336 2 1 8 ALA H H 2.898 11.994 10.288 1.00 . B B . 4 ALA H 1 1
15 30337 2 1 8 ALA HA H 4.995 10.338 8.916 1.00 . B B . 4 ALA HA 1 1
15 30338 2 1 8 ALA HB1 H 6.605 12.158 9.479 1.00 . B B . 4 ALA HB1 1 1
15 30339 2 1 8 ALA HB2 H 5.338 12.733 8.399 1.00 . B B . 4 ALA HB2 1 1
15 30340 2 1 8 ALA HB3 H 5.276 13.119 10.139 1.00 . B B . 4 ALA HB3 1 1
15 30341 2 1 8 ALA N N 3.314 11.454 9.531 1.00 . B B . 4 ALA N 1 1
15 30342 2 1 8 ALA O O 4.131 10.310 11.874 1.00 . B B . 4 ALA O 1 1
15 30343 2 1 9 LYS C C 7.871 10.843 13.161 1.00 . B B . 5 LYS C 1 1
15 30344 2 1 9 LYS CA C 6.806 9.855 12.677 1.00 . B B . 5 LYS CA 1 1
15 30345 2 1 9 LYS CB C 7.251 8.381 12.801 1.00 . B B . 5 LYS CB 1 1
15 30346 2 1 9 LYS CD C 8.994 6.610 12.392 1.00 . B B . 5 LYS CD 1 1
15 30347 2 1 9 LYS CE C 10.365 6.293 11.781 1.00 . B B . 5 LYS CE 1 1
15 30348 2 1 9 LYS CG C 8.537 8.029 12.033 1.00 . B B . 5 LYS CG 1 1
15 30349 2 1 9 LYS H H 6.986 10.243 10.571 1.00 . B B . 5 LYS H 1 1
15 30350 2 1 9 LYS HA H 5.969 9.982 13.358 1.00 . B B . 5 LYS HA 1 1
15 30351 2 1 9 LYS HB2 H 7.414 8.174 13.860 1.00 . B B . 5 LYS HB2 1 1
15 30352 2 1 9 LYS HB3 H 6.439 7.735 12.458 1.00 . B B . 5 LYS HB3 1 1
15 30353 2 1 9 LYS HD2 H 9.074 6.531 13.476 1.00 . B B . 5 LYS HD2 1 1
15 30354 2 1 9 LYS HD3 H 8.259 5.887 12.042 1.00 . B B . 5 LYS HD3 1 1
15 30355 2 1 9 LYS HE2 H 10.274 6.256 10.692 1.00 . B B . 5 LYS HE2 1 1
15 30356 2 1 9 LYS HE3 H 11.059 7.104 12.041 1.00 . B B . 5 LYS HE3 1 1
15 30357 2 1 9 LYS HG2 H 8.355 8.092 10.956 1.00 . B B . 5 LYS HG2 1 1
15 30358 2 1 9 LYS HG3 H 9.331 8.722 12.314 1.00 . B B . 5 LYS HG3 1 1
15 30359 2 1 9 LYS HZ1 H 10.283 4.239 12.096 1.00 . B B . 5 LYS HZ1 1 1
15 30360 2 1 9 LYS HZ2 H 11.814 4.798 11.935 1.00 . B B . 5 LYS HZ2 1 1
15 30361 2 1 9 LYS HZ3 H 10.984 5.058 13.329 1.00 . B B . 5 LYS HZ3 1 1
15 30362 2 1 9 LYS N N 6.308 10.157 11.325 1.00 . B B . 5 LYS N 1 1
15 30363 2 1 9 LYS NZ N 10.898 5.012 12.309 1.00 . B B . 5 LYS NZ 1 1
15 30364 2 1 9 LYS O O 8.716 11.296 12.387 1.00 . B B . 5 LYS O 1 1
15 30365 2 1 10 VAL C C 9.947 10.838 15.736 1.00 . B B . 6 VAL C 1 1
15 30366 2 1 10 VAL CA C 8.935 11.841 15.175 1.00 . B B . 6 VAL CA 1 1
15 30367 2 1 10 VAL CB C 8.338 12.755 16.264 1.00 . B B . 6 VAL CB 1 1
15 30368 2 1 10 VAL CG1 C 9.262 13.074 17.445 1.00 . B B . 6 VAL CG1 1 1
15 30369 2 1 10 VAL CG2 C 7.932 14.074 15.611 1.00 . B B . 6 VAL CG2 1 1
15 30370 2 1 10 VAL H H 7.149 10.680 15.019 1.00 . B B . 6 VAL H 1 1
15 30371 2 1 10 VAL HA H 9.475 12.480 14.474 1.00 . B B . 6 VAL HA 1 1
15 30372 2 1 10 VAL HB H 7.447 12.283 16.677 1.00 . B B . 6 VAL HB 1 1
15 30373 2 1 10 VAL HG11 H 10.196 13.511 17.098 1.00 . B B . 6 VAL HG11 1 1
15 30374 2 1 10 VAL HG12 H 8.779 13.780 18.115 1.00 . B B . 6 VAL HG12 1 1
15 30375 2 1 10 VAL HG13 H 9.471 12.173 18.016 1.00 . B B . 6 VAL HG13 1 1
15 30376 2 1 10 VAL HG21 H 7.410 14.687 16.340 1.00 . B B . 6 VAL HG21 1 1
15 30377 2 1 10 VAL HG22 H 8.816 14.611 15.268 1.00 . B B . 6 VAL HG22 1 1
15 30378 2 1 10 VAL HG23 H 7.269 13.887 14.768 1.00 . B B . 6 VAL HG23 1 1
15 30379 2 1 10 VAL N N 7.860 11.141 14.457 1.00 . B B . 6 VAL N 1 1
15 30380 2 1 10 VAL O O 9.571 9.737 16.147 1.00 . B B . 6 VAL O 1 1
15 30381 2 1 11 VAL C C 13.201 11.479 17.258 1.00 . B B . 7 VAL C 1 1
15 30382 2 1 11 VAL CA C 12.295 10.505 16.496 1.00 . B B . 7 VAL CA 1 1
15 30383 2 1 11 VAL CB C 13.073 9.583 15.533 1.00 . B B . 7 VAL CB 1 1
15 30384 2 1 11 VAL CG1 C 13.731 10.314 14.355 1.00 . B B . 7 VAL CG1 1 1
15 30385 2 1 11 VAL CG2 C 14.160 8.790 16.276 1.00 . B B . 7 VAL CG2 1 1
15 30386 2 1 11 VAL H H 11.456 12.151 15.422 1.00 . B B . 7 VAL H 1 1
15 30387 2 1 11 VAL HA H 11.836 9.856 17.238 1.00 . B B . 7 VAL HA 1 1
15 30388 2 1 11 VAL HB H 12.366 8.866 15.113 1.00 . B B . 7 VAL HB 1 1
15 30389 2 1 11 VAL HG11 H 14.201 9.591 13.692 1.00 . B B . 7 VAL HG11 1 1
15 30390 2 1 11 VAL HG12 H 12.967 10.842 13.781 1.00 . B B . 7 VAL HG12 1 1
15 30391 2 1 11 VAL HG13 H 14.494 11.010 14.705 1.00 . B B . 7 VAL HG13 1 1
15 30392 2 1 11 VAL HG21 H 14.968 9.448 16.599 1.00 . B B . 7 VAL HG21 1 1
15 30393 2 1 11 VAL HG22 H 13.733 8.289 17.144 1.00 . B B . 7 VAL HG22 1 1
15 30394 2 1 11 VAL HG23 H 14.569 8.035 15.607 1.00 . B B . 7 VAL HG23 1 1
15 30395 2 1 11 VAL N N 11.223 11.237 15.805 1.00 . B B . 7 VAL N 1 1
15 30396 2 1 11 VAL O O 13.584 12.523 16.724 1.00 . B B . 7 VAL O 1 1
15 30397 2 1 12 LEU C C 15.164 11.111 20.374 1.00 . B B . 8 LEU C 1 1
15 30398 2 1 12 LEU CA C 14.305 11.976 19.440 1.00 . B B . 8 LEU CA 1 1
15 30399 2 1 12 LEU CB C 13.356 12.908 20.215 1.00 . B B . 8 LEU CB 1 1
15 30400 2 1 12 LEU CD1 C 13.006 12.251 22.657 1.00 . B B . 8 LEU CD1 1 1
15 30401 2 1 12 LEU CD2 C 11.084 12.996 21.299 1.00 . B B . 8 LEU CD2 1 1
15 30402 2 1 12 LEU CG C 12.414 12.245 21.244 1.00 . B B . 8 LEU CG 1 1
15 30403 2 1 12 LEU H H 13.163 10.266 18.876 1.00 . B B . 8 LEU H 1 1
15 30404 2 1 12 LEU HA H 14.984 12.605 18.861 1.00 . B B . 8 LEU HA 1 1
15 30405 2 1 12 LEU HB2 H 13.945 13.679 20.715 1.00 . B B . 8 LEU HB2 1 1
15 30406 2 1 12 LEU HB3 H 12.735 13.410 19.475 1.00 . B B . 8 LEU HB3 1 1
15 30407 2 1 12 LEU HD11 H 13.262 13.268 22.948 1.00 . B B . 8 LEU HD11 1 1
15 30408 2 1 12 LEU HD12 H 12.272 11.852 23.359 1.00 . B B . 8 LEU HD12 1 1
15 30409 2 1 12 LEU HD13 H 13.899 11.629 22.702 1.00 . B B . 8 LEU HD13 1 1
15 30410 2 1 12 LEU HD21 H 10.607 12.983 20.320 1.00 . B B . 8 LEU HD21 1 1
15 30411 2 1 12 LEU HD22 H 10.423 12.512 22.013 1.00 . B B . 8 LEU HD22 1 1
15 30412 2 1 12 LEU HD23 H 11.246 14.032 21.603 1.00 . B B . 8 LEU HD23 1 1
15 30413 2 1 12 LEU HG H 12.213 11.218 20.944 1.00 . B B . 8 LEU HG 1 1
15 30414 2 1 12 LEU N N 13.519 11.148 18.514 1.00 . B B . 8 LEU N 1 1
15 30415 2 1 12 LEU O O 14.830 9.952 20.642 1.00 . B B . 8 LEU O 1 1
15 30416 2 1 13 THR C C 17.471 11.916 23.045 1.00 . B B . 9 THR C 1 1
15 30417 2 1 13 THR CA C 17.156 11.010 21.851 1.00 . B B . 9 THR CA 1 1
15 30418 2 1 13 THR CB C 18.462 10.559 21.163 1.00 . B B . 9 THR CB 1 1
15 30419 2 1 13 THR CG2 C 19.208 9.496 21.971 1.00 . B B . 9 THR CG2 1 1
15 30420 2 1 13 THR H H 16.446 12.653 20.673 1.00 . B B . 9 THR H 1 1
15 30421 2 1 13 THR HA H 16.660 10.120 22.232 1.00 . B B . 9 THR HA 1 1
15 30422 2 1 13 THR HB H 19.111 11.424 21.019 1.00 . B B . 9 THR HB 1 1
15 30423 2 1 13 THR HG1 H 17.813 10.683 19.349 1.00 . B B . 9 THR HG1 1 1
15 30424 2 1 13 THR HG21 H 19.524 9.904 22.925 1.00 . B B . 9 THR HG21 1 1
15 30425 2 1 13 THR HG22 H 18.558 8.633 22.131 1.00 . B B . 9 THR HG22 1 1
15 30426 2 1 13 THR HG23 H 20.092 9.175 21.421 1.00 . B B . 9 THR HG23 1 1
15 30427 2 1 13 THR N N 16.245 11.688 20.904 1.00 . B B . 9 THR N 1 1
15 30428 2 1 13 THR O O 17.812 13.091 22.877 1.00 . B B . 9 THR O 1 1
15 30429 2 1 13 THR OG1 O 18.207 9.980 19.894 1.00 . B B . 9 THR OG1 1 1
15 30430 2 1 14 LYS C C 19.182 12.271 25.707 1.00 . B B . 10 LYS C 1 1
15 30431 2 1 14 LYS CA C 17.677 12.028 25.541 1.00 . B B . 10 LYS CA 1 1
15 30432 2 1 14 LYS CB C 17.172 11.156 26.704 1.00 . B B . 10 LYS CB 1 1
15 30433 2 1 14 LYS CD C 15.234 9.974 27.814 1.00 . B B . 10 LYS CD 1 1
15 30434 2 1 14 LYS CE C 13.740 9.633 27.755 1.00 . B B . 10 LYS CE 1 1
15 30435 2 1 14 LYS CG C 15.643 10.992 26.733 1.00 . B B . 10 LYS CG 1 1
15 30436 2 1 14 LYS H H 17.063 10.392 24.309 1.00 . B B . 10 LYS H 1 1
15 30437 2 1 14 LYS HA H 17.177 12.995 25.581 1.00 . B B . 10 LYS HA 1 1
15 30438 2 1 14 LYS HB2 H 17.642 10.170 26.632 1.00 . B B . 10 LYS HB2 1 1
15 30439 2 1 14 LYS HB3 H 17.471 11.602 27.653 1.00 . B B . 10 LYS HB3 1 1
15 30440 2 1 14 LYS HD2 H 15.787 9.044 27.659 1.00 . B B . 10 LYS HD2 1 1
15 30441 2 1 14 LYS HD3 H 15.494 10.356 28.804 1.00 . B B . 10 LYS HD3 1 1
15 30442 2 1 14 LYS HE2 H 13.498 9.344 26.729 1.00 . B B . 10 LYS HE2 1 1
15 30443 2 1 14 LYS HE3 H 13.561 8.768 28.403 1.00 . B B . 10 LYS HE3 1 1
15 30444 2 1 14 LYS HG2 H 15.187 11.957 26.956 1.00 . B B . 10 LYS HG2 1 1
15 30445 2 1 14 LYS HG3 H 15.286 10.640 25.765 1.00 . B B . 10 LYS HG3 1 1
15 30446 2 1 14 LYS HZ1 H 13.078 11.015 29.157 1.00 . B B . 10 LYS HZ1 1 1
15 30447 2 1 14 LYS HZ2 H 13.024 11.587 27.628 1.00 . B B . 10 LYS HZ2 1 1
15 30448 2 1 14 LYS HZ3 H 11.898 10.527 28.147 1.00 . B B . 10 LYS HZ3 1 1
15 30449 2 1 14 LYS N N 17.361 11.365 24.261 1.00 . B B . 10 LYS N 1 1
15 30450 2 1 14 LYS NZ N 12.880 10.764 28.197 1.00 . B B . 10 LYS NZ 1 1
15 30451 2 1 14 LYS O O 20.003 11.606 25.074 1.00 . B B . 10 LYS O 1 1
15 30452 2 1 15 ALA C C 21.579 12.091 27.700 1.00 . B B . 11 ALA C 1 1
15 30453 2 1 15 ALA CA C 20.932 13.361 27.088 1.00 . B B . 11 ALA CA 1 1
15 30454 2 1 15 ALA CB C 20.933 14.521 28.088 1.00 . B B . 11 ALA CB 1 1
15 30455 2 1 15 ALA H H 18.806 13.613 27.153 1.00 . B B . 11 ALA H 1 1
15 30456 2 1 15 ALA HA H 21.527 13.650 26.218 1.00 . B B . 11 ALA HA 1 1
15 30457 2 1 15 ALA HB1 H 20.359 14.246 28.976 1.00 . B B . 11 ALA HB1 1 1
15 30458 2 1 15 ALA HB2 H 21.953 14.746 28.393 1.00 . B B . 11 ALA HB2 1 1
15 30459 2 1 15 ALA HB3 H 20.494 15.410 27.630 1.00 . B B . 11 ALA HB3 1 1
15 30460 2 1 15 ALA N N 19.542 13.133 26.659 1.00 . B B . 11 ALA N 1 1
15 30461 2 1 15 ALA O O 22.794 11.900 27.599 1.00 . B B . 11 ALA O 1 1
15 30462 2 1 16 ASP C C 21.361 8.820 27.695 1.00 . B B . 12 ASP C 1 1
15 30463 2 1 16 ASP CA C 21.160 9.885 28.797 1.00 . B B . 12 ASP CA 1 1
15 30464 2 1 16 ASP CB C 20.095 9.431 29.807 1.00 . B B . 12 ASP CB 1 1
15 30465 2 1 16 ASP CG C 19.995 10.297 31.081 1.00 . B B . 12 ASP CG 1 1
15 30466 2 1 16 ASP H H 19.793 11.450 28.388 1.00 . B B . 12 ASP H 1 1
15 30467 2 1 16 ASP HA H 22.111 9.976 29.323 1.00 . B B . 12 ASP HA 1 1
15 30468 2 1 16 ASP HB2 H 19.128 9.416 29.300 1.00 . B B . 12 ASP HB2 1 1
15 30469 2 1 16 ASP HB3 H 20.309 8.411 30.114 1.00 . B B . 12 ASP HB3 1 1
15 30470 2 1 16 ASP N N 20.766 11.201 28.286 1.00 . B B . 12 ASP N 1 1
15 30471 2 1 16 ASP O O 21.766 7.689 27.984 1.00 . B B . 12 ASP O 1 1
15 30472 2 1 16 ASP OD1 O 20.955 11.025 31.436 1.00 . B B . 12 ASP OD1 1 1
15 30473 2 1 16 ASP OD2 O 18.951 10.217 31.771 1.00 . B B . 12 ASP OD2 1 1
15 30474 2 1 17 GLY C C 19.902 7.416 25.005 1.00 . B B . 13 GLY C 1 1
15 30475 2 1 17 GLY CA C 21.165 8.253 25.277 1.00 . B B . 13 GLY CA 1 1
15 30476 2 1 17 GLY H H 20.764 10.099 26.245 1.00 . B B . 13 GLY H 1 1
15 30477 2 1 17 GLY HA2 H 21.371 8.853 24.393 1.00 . B B . 13 GLY HA2 1 1
15 30478 2 1 17 GLY HA3 H 22.000 7.568 25.420 1.00 . B B . 13 GLY HA3 1 1
15 30479 2 1 17 GLY N N 21.074 9.155 26.432 1.00 . B B . 13 GLY N 1 1
15 30480 2 1 17 GLY O O 19.910 6.568 24.106 1.00 . B B . 13 GLY O 1 1
15 30481 2 1 18 GLY C C 16.752 7.480 24.381 1.00 . B B . 14 GLY C 1 1
15 30482 2 1 18 GLY CA C 17.543 6.951 25.583 1.00 . B B . 14 GLY CA 1 1
15 30483 2 1 18 GLY H H 18.869 8.385 26.448 1.00 . B B . 14 GLY H 1 1
15 30484 2 1 18 GLY HA2 H 17.717 5.877 25.469 1.00 . B B . 14 GLY HA2 1 1
15 30485 2 1 18 GLY HA3 H 16.936 7.096 26.473 1.00 . B B . 14 GLY HA3 1 1
15 30486 2 1 18 GLY N N 18.818 7.653 25.752 1.00 . B B . 14 GLY N 1 1
15 30487 2 1 18 GLY O O 16.404 8.659 24.346 1.00 . B B . 14 GLY O 1 1
15 30488 2 1 19 ARG C C 14.236 6.699 22.248 1.00 . B B . 15 ARG C 1 1
15 30489 2 1 19 ARG CA C 15.744 6.972 22.156 1.00 . B B . 15 ARG CA 1 1
15 30490 2 1 19 ARG CB C 16.420 6.259 20.972 1.00 . B B . 15 ARG CB 1 1
15 30491 2 1 19 ARG CD C 16.849 6.414 18.478 1.00 . B B . 15 ARG CD 1 1
15 30492 2 1 19 ARG CG C 15.840 6.669 19.604 1.00 . B B . 15 ARG CG 1 1
15 30493 2 1 19 ARG CZ C 19.100 7.379 17.911 1.00 . B B . 15 ARG CZ 1 1
15 30494 2 1 19 ARG H H 16.773 5.665 23.506 1.00 . B B . 15 ARG H 1 1
15 30495 2 1 19 ARG HA H 15.859 8.039 21.985 1.00 . B B . 15 ARG HA 1 1
15 30496 2 1 19 ARG HB2 H 17.475 6.521 21.003 1.00 . B B . 15 ARG HB2 1 1
15 30497 2 1 19 ARG HB3 H 16.328 5.178 21.098 1.00 . B B . 15 ARG HB3 1 1
15 30498 2 1 19 ARG HD2 H 17.251 5.404 18.578 1.00 . B B . 15 ARG HD2 1 1
15 30499 2 1 19 ARG HD3 H 16.340 6.505 17.517 1.00 . B B . 15 ARG HD3 1 1
15 30500 2 1 19 ARG HE H 17.812 8.205 19.142 1.00 . B B . 15 ARG HE 1 1
15 30501 2 1 19 ARG HG2 H 14.933 6.100 19.411 1.00 . B B . 15 ARG HG2 1 1
15 30502 2 1 19 ARG HG3 H 15.585 7.728 19.599 1.00 . B B . 15 ARG HG3 1 1
15 30503 2 1 19 ARG HH11 H 18.789 5.688 16.899 1.00 . B B . 15 ARG HH11 1 1
15 30504 2 1 19 ARG HH12 H 20.331 6.445 16.628 1.00 . B B . 15 ARG HH12 1 1
15 30505 2 1 19 ARG HH21 H 19.671 9.086 18.758 1.00 . B B . 15 ARG HH21 1 1
15 30506 2 1 19 ARG HH22 H 20.830 8.361 17.657 1.00 . B B . 15 ARG HH22 1 1
15 30507 2 1 19 ARG N N 16.459 6.620 23.400 1.00 . B B . 15 ARG N 1 1
15 30508 2 1 19 ARG NE N 17.943 7.401 18.537 1.00 . B B . 15 ARG NE 1 1
15 30509 2 1 19 ARG NH1 N 19.442 6.427 17.092 1.00 . B B . 15 ARG NH1 1 1
15 30510 2 1 19 ARG NH2 N 19.942 8.343 18.124 1.00 . B B . 15 ARG NH2 1 1
15 30511 2 1 19 ARG O O 13.812 5.701 22.829 1.00 . B B . 15 ARG O 1 1
15 30512 2 1 20 VAL C C 11.427 7.941 20.282 1.00 . B B . 16 VAL C 1 1
15 30513 2 1 20 VAL CA C 11.964 7.607 21.682 1.00 . B B . 16 VAL CA 1 1
15 30514 2 1 20 VAL CB C 11.441 8.606 22.747 1.00 . B B . 16 VAL CB 1 1
15 30515 2 1 20 VAL CG1 C 9.910 8.720 22.785 1.00 . B B . 16 VAL CG1 1 1
15 30516 2 1 20 VAL CG2 C 11.888 8.222 24.165 1.00 . B B . 16 VAL CG2 1 1
15 30517 2 1 20 VAL H H 13.886 8.389 21.216 1.00 . B B . 16 VAL H 1 1
15 30518 2 1 20 VAL HA H 11.596 6.609 21.938 1.00 . B B . 16 VAL HA 1 1
15 30519 2 1 20 VAL HB H 11.850 9.591 22.529 1.00 . B B . 16 VAL HB 1 1
15 30520 2 1 20 VAL HG11 H 9.595 9.396 23.585 1.00 . B B . 16 VAL HG11 1 1
15 30521 2 1 20 VAL HG12 H 9.539 9.126 21.846 1.00 . B B . 16 VAL HG12 1 1
15 30522 2 1 20 VAL HG13 H 9.468 7.742 22.948 1.00 . B B . 16 VAL HG13 1 1
15 30523 2 1 20 VAL HG21 H 11.547 7.217 24.413 1.00 . B B . 16 VAL HG21 1 1
15 30524 2 1 20 VAL HG22 H 12.974 8.270 24.242 1.00 . B B . 16 VAL HG22 1 1
15 30525 2 1 20 VAL HG23 H 11.470 8.924 24.885 1.00 . B B . 16 VAL HG23 1 1
15 30526 2 1 20 VAL N N 13.437 7.601 21.666 1.00 . B B . 16 VAL N 1 1
15 30527 2 1 20 VAL O O 12.012 8.750 19.559 1.00 . B B . 16 VAL O 1 1
15 30528 2 1 21 GLU C C 8.089 7.733 18.827 1.00 . B B . 17 GLU C 1 1
15 30529 2 1 21 GLU CA C 9.607 7.560 18.625 1.00 . B B . 17 GLU CA 1 1
15 30530 2 1 21 GLU CB C 9.877 6.420 17.627 1.00 . B B . 17 GLU CB 1 1
15 30531 2 1 21 GLU CD C 11.578 5.120 16.246 1.00 . B B . 17 GLU CD 1 1
15 30532 2 1 21 GLU CG C 11.354 6.285 17.231 1.00 . B B . 17 GLU CG 1 1
15 30533 2 1 21 GLU H H 9.855 6.697 20.555 1.00 . B B . 17 GLU H 1 1
15 30534 2 1 21 GLU HA H 9.975 8.489 18.194 1.00 . B B . 17 GLU HA 1 1
15 30535 2 1 21 GLU HB2 H 9.532 5.479 18.058 1.00 . B B . 17 GLU HB2 1 1
15 30536 2 1 21 GLU HB3 H 9.289 6.607 16.725 1.00 . B B . 17 GLU HB3 1 1
15 30537 2 1 21 GLU HG2 H 11.678 7.217 16.760 1.00 . B B . 17 GLU HG2 1 1
15 30538 2 1 21 GLU HG3 H 11.960 6.129 18.127 1.00 . B B . 17 GLU HG3 1 1
15 30539 2 1 21 GLU N N 10.299 7.332 19.901 1.00 . B B . 17 GLU N 1 1
15 30540 2 1 21 GLU O O 7.504 7.118 19.724 1.00 . B B . 17 GLU O 1 1
15 30541 2 1 21 GLU OE1 O 11.097 5.194 15.089 1.00 . B B . 17 GLU OE1 1 1
15 30542 2 1 21 GLU OE2 O 12.245 4.124 16.620 1.00 . B B . 17 GLU OE2 1 1
15 30543 2 1 22 ILE C C 5.446 8.732 16.588 1.00 . B B . 18 ILE C 1 1
15 30544 2 1 22 ILE CA C 5.998 8.838 18.014 1.00 . B B . 18 ILE CA 1 1
15 30545 2 1 22 ILE CB C 5.711 10.243 18.610 1.00 . B B . 18 ILE CB 1 1
15 30546 2 1 22 ILE CD1 C 6.368 11.864 20.490 1.00 . B B . 18 ILE CD1 1 1
15 30547 2 1 22 ILE CG1 C 6.234 10.400 20.055 1.00 . B B . 18 ILE CG1 1 1
15 30548 2 1 22 ILE CG2 C 4.201 10.566 18.569 1.00 . B B . 18 ILE CG2 1 1
15 30549 2 1 22 ILE H H 7.995 9.012 17.264 1.00 . B B . 18 ILE H 1 1
15 30550 2 1 22 ILE HA H 5.491 8.091 18.631 1.00 . B B . 18 ILE HA 1 1
15 30551 2 1 22 ILE HB H 6.233 10.977 17.995 1.00 . B B . 18 ILE HB 1 1
15 30552 2 1 22 ILE HD11 H 5.408 12.375 20.439 1.00 . B B . 18 ILE HD11 1 1
15 30553 2 1 22 ILE HD12 H 6.725 11.884 21.514 1.00 . B B . 18 ILE HD12 1 1
15 30554 2 1 22 ILE HD13 H 7.093 12.367 19.848 1.00 . B B . 18 ILE HD13 1 1
15 30555 2 1 22 ILE HG12 H 5.570 9.872 20.737 1.00 . B B . 18 ILE HG12 1 1
15 30556 2 1 22 ILE HG13 H 7.225 9.965 20.152 1.00 . B B . 18 ILE HG13 1 1
15 30557 2 1 22 ILE HG21 H 3.825 10.531 17.547 1.00 . B B . 18 ILE HG21 1 1
15 30558 2 1 22 ILE HG22 H 3.644 9.842 19.172 1.00 . B B . 18 ILE HG22 1 1
15 30559 2 1 22 ILE HG23 H 4.009 11.568 18.937 1.00 . B B . 18 ILE HG23 1 1
15 30560 2 1 22 ILE N N 7.447 8.558 17.988 1.00 . B B . 18 ILE N 1 1
15 30561 2 1 22 ILE O O 5.905 9.449 15.702 1.00 . B B . 18 ILE O 1 1
15 30562 2 1 23 GLY C C 2.582 8.533 14.801 1.00 . B B . 19 GLY C 1 1
15 30563 2 1 23 GLY CA C 3.813 7.655 15.055 1.00 . B B . 19 GLY CA 1 1
15 30564 2 1 23 GLY H H 4.118 7.319 17.144 1.00 . B B . 19 GLY H 1 1
15 30565 2 1 23 GLY HA2 H 4.533 7.836 14.258 1.00 . B B . 19 GLY HA2 1 1
15 30566 2 1 23 GLY HA3 H 3.508 6.615 14.970 1.00 . B B . 19 GLY HA3 1 1
15 30567 2 1 23 GLY N N 4.461 7.856 16.359 1.00 . B B . 19 GLY N 1 1
15 30568 2 1 23 GLY O O 2.067 9.203 15.704 1.00 . B B . 19 GLY O 1 1
15 30569 2 1 24 ASP C C 0.769 10.673 13.351 1.00 . B B . 20 ASP C 1 1
15 30570 2 1 24 ASP CA C 0.839 9.147 13.094 1.00 . B B . 20 ASP CA 1 1
15 30571 2 1 24 ASP CB C -0.406 8.384 13.601 1.00 . B B . 20 ASP CB 1 1
15 30572 2 1 24 ASP CG C -0.382 6.855 13.384 1.00 . B B . 20 ASP CG 1 1
15 30573 2 1 24 ASP H H 2.562 7.913 12.884 1.00 . B B . 20 ASP H 1 1
15 30574 2 1 24 ASP HA H 0.833 9.042 12.010 1.00 . B B . 20 ASP HA 1 1
15 30575 2 1 24 ASP HB2 H -0.526 8.579 14.667 1.00 . B B . 20 ASP HB2 1 1
15 30576 2 1 24 ASP HB3 H -1.292 8.783 13.099 1.00 . B B . 20 ASP HB3 1 1
15 30577 2 1 24 ASP N N 2.084 8.499 13.555 1.00 . B B . 20 ASP N 1 1
15 30578 2 1 24 ASP O O -0.291 11.229 13.648 1.00 . B B . 20 ASP O 1 1
15 30579 2 1 24 ASP OD1 O -1.117 6.144 14.113 1.00 . B B . 20 ASP OD1 1 1
15 30580 2 1 24 ASP OD2 O 0.331 6.346 12.484 1.00 . B B . 20 ASP OD2 1 1
15 30581 2 1 25 VAL C C 1.500 13.675 12.443 1.00 . B B . 21 VAL C 1 1
15 30582 2 1 25 VAL CA C 2.077 12.804 13.560 1.00 . B B . 21 VAL CA 1 1
15 30583 2 1 25 VAL CB C 3.564 13.135 13.792 1.00 . B B . 21 VAL CB 1 1
15 30584 2 1 25 VAL CG1 C 3.797 14.626 14.043 1.00 . B B . 21 VAL CG1 1 1
15 30585 2 1 25 VAL CG2 C 4.113 12.363 15.005 1.00 . B B . 21 VAL CG2 1 1
15 30586 2 1 25 VAL H H 2.737 10.850 13.003 1.00 . B B . 21 VAL H 1 1
15 30587 2 1 25 VAL HA H 1.541 13.034 14.477 1.00 . B B . 21 VAL HA 1 1
15 30588 2 1 25 VAL HB H 4.144 12.843 12.915 1.00 . B B . 21 VAL HB 1 1
15 30589 2 1 25 VAL HG11 H 3.185 14.960 14.880 1.00 . B B . 21 VAL HG11 1 1
15 30590 2 1 25 VAL HG12 H 4.845 14.789 14.286 1.00 . B B . 21 VAL HG12 1 1
15 30591 2 1 25 VAL HG13 H 3.571 15.209 13.151 1.00 . B B . 21 VAL HG13 1 1
15 30592 2 1 25 VAL HG21 H 3.538 12.603 15.899 1.00 . B B . 21 VAL HG21 1 1
15 30593 2 1 25 VAL HG22 H 4.057 11.292 14.820 1.00 . B B . 21 VAL HG22 1 1
15 30594 2 1 25 VAL HG23 H 5.157 12.626 15.175 1.00 . B B . 21 VAL HG23 1 1
15 30595 2 1 25 VAL N N 1.909 11.365 13.277 1.00 . B B . 21 VAL N 1 1
15 30596 2 1 25 VAL O O 1.824 13.467 11.268 1.00 . B B . 21 VAL O 1 1
15 30597 2 1 26 LEU C C 0.854 17.060 11.981 1.00 . B B . 22 LEU C 1 1
15 30598 2 1 26 LEU CA C 0.145 15.696 11.894 1.00 . B B . 22 LEU CA 1 1
15 30599 2 1 26 LEU CB C -1.367 15.884 12.127 1.00 . B B . 22 LEU CB 1 1
15 30600 2 1 26 LEU CD1 C -3.727 15.099 11.965 1.00 . B B . 22 LEU CD1 1 1
15 30601 2 1 26 LEU CD2 C -2.045 14.002 10.519 1.00 . B B . 22 LEU CD2 1 1
15 30602 2 1 26 LEU CG C -2.261 14.658 11.886 1.00 . B B . 22 LEU CG 1 1
15 30603 2 1 26 LEU H H 0.476 14.773 13.797 1.00 . B B . 22 LEU H 1 1
15 30604 2 1 26 LEU HA H 0.286 15.368 10.864 1.00 . B B . 22 LEU HA 1 1
15 30605 2 1 26 LEU HB2 H -1.524 16.232 13.154 1.00 . B B . 22 LEU HB2 1 1
15 30606 2 1 26 LEU HB3 H -1.705 16.675 11.459 1.00 . B B . 22 LEU HB3 1 1
15 30607 2 1 26 LEU HD11 H -3.944 15.474 12.963 1.00 . B B . 22 LEU HD11 1 1
15 30608 2 1 26 LEU HD12 H -3.921 15.885 11.237 1.00 . B B . 22 LEU HD12 1 1
15 30609 2 1 26 LEU HD13 H -4.383 14.259 11.751 1.00 . B B . 22 LEU HD13 1 1
15 30610 2 1 26 LEU HD21 H -2.739 13.172 10.404 1.00 . B B . 22 LEU HD21 1 1
15 30611 2 1 26 LEU HD22 H -2.198 14.714 9.714 1.00 . B B . 22 LEU HD22 1 1
15 30612 2 1 26 LEU HD23 H -1.030 13.614 10.457 1.00 . B B . 22 LEU HD23 1 1
15 30613 2 1 26 LEU HG H -2.069 13.916 12.659 1.00 . B B . 22 LEU HG 1 1
15 30614 2 1 26 LEU N N 0.686 14.675 12.806 1.00 . B B . 22 LEU N 1 1
15 30615 2 1 26 LEU O O 0.831 17.804 11.002 1.00 . B B . 22 LEU O 1 1
15 30616 2 1 27 GLU C C 3.538 18.401 14.198 1.00 . B B . 23 GLU C 1 1
15 30617 2 1 27 GLU CA C 2.362 18.578 13.224 1.00 . B B . 23 GLU CA 1 1
15 30618 2 1 27 GLU CB C 1.523 19.824 13.594 1.00 . B B . 23 GLU CB 1 1
15 30619 2 1 27 GLU CD C 0.285 21.145 15.388 1.00 . B B . 23 GLU CD 1 1
15 30620 2 1 27 GLU CG C 0.846 19.769 14.974 1.00 . B B . 23 GLU CG 1 1
15 30621 2 1 27 GLU H H 1.501 16.727 13.873 1.00 . B B . 23 GLU H 1 1
15 30622 2 1 27 GLU HA H 2.809 18.773 12.248 1.00 . B B . 23 GLU HA 1 1
15 30623 2 1 27 GLU HB2 H 2.187 20.685 13.575 1.00 . B B . 23 GLU HB2 1 1
15 30624 2 1 27 GLU HB3 H 0.759 19.980 12.830 1.00 . B B . 23 GLU HB3 1 1
15 30625 2 1 27 GLU HG2 H 0.038 19.039 14.940 1.00 . B B . 23 GLU HG2 1 1
15 30626 2 1 27 GLU HG3 H 1.565 19.441 15.727 1.00 . B B . 23 GLU HG3 1 1
15 30627 2 1 27 GLU N N 1.514 17.378 13.096 1.00 . B B . 23 GLU N 1 1
15 30628 2 1 27 GLU O O 3.437 17.668 15.188 1.00 . B B . 23 GLU O 1 1
15 30629 2 1 27 GLU OE1 O 0.746 21.709 16.414 1.00 . B B . 23 GLU OE1 1 1
15 30630 2 1 27 GLU OE2 O -0.630 21.664 14.702 1.00 . B B . 23 GLU OE2 1 1
15 30631 2 1 28 VAL C C 6.200 20.754 14.858 1.00 . B B . 24 VAL C 1 1
15 30632 2 1 28 VAL CA C 5.798 19.279 14.821 1.00 . B B . 24 VAL CA 1 1
15 30633 2 1 28 VAL CB C 7.005 18.413 14.381 1.00 . B B . 24 VAL CB 1 1
15 30634 2 1 28 VAL CG1 C 8.147 18.488 15.409 1.00 . B B . 24 VAL CG1 1 1
15 30635 2 1 28 VAL CG2 C 6.631 16.940 14.212 1.00 . B B . 24 VAL CG2 1 1
15 30636 2 1 28 VAL H H 4.622 19.696 13.095 1.00 . B B . 24 VAL H 1 1
15 30637 2 1 28 VAL HA H 5.512 18.980 15.830 1.00 . B B . 24 VAL HA 1 1
15 30638 2 1 28 VAL HB H 7.384 18.780 13.427 1.00 . B B . 24 VAL HB 1 1
15 30639 2 1 28 VAL HG11 H 7.770 18.214 16.394 1.00 . B B . 24 VAL HG11 1 1
15 30640 2 1 28 VAL HG12 H 8.954 17.813 15.131 1.00 . B B . 24 VAL HG12 1 1
15 30641 2 1 28 VAL HG13 H 8.552 19.495 15.441 1.00 . B B . 24 VAL HG13 1 1
15 30642 2 1 28 VAL HG21 H 5.897 16.833 13.410 1.00 . B B . 24 VAL HG21 1 1
15 30643 2 1 28 VAL HG22 H 7.512 16.364 13.942 1.00 . B B . 24 VAL HG22 1 1
15 30644 2 1 28 VAL HG23 H 6.206 16.558 15.138 1.00 . B B . 24 VAL HG23 1 1
15 30645 2 1 28 VAL N N 4.632 19.123 13.934 1.00 . B B . 24 VAL N 1 1
15 30646 2 1 28 VAL O O 6.294 21.391 13.804 1.00 . B B . 24 VAL O 1 1
15 30647 2 1 29 ARG C C 7.788 22.970 17.331 1.00 . B B . 25 ARG C 1 1
15 30648 2 1 29 ARG CA C 6.721 22.738 16.266 1.00 . B B . 25 ARG CA 1 1
15 30649 2 1 29 ARG CB C 5.432 23.482 16.658 1.00 . B B . 25 ARG CB 1 1
15 30650 2 1 29 ARG CD C 3.160 24.357 15.873 1.00 . B B . 25 ARG CD 1 1
15 30651 2 1 29 ARG CG C 4.349 23.433 15.575 1.00 . B B . 25 ARG CG 1 1
15 30652 2 1 29 ARG CZ C 2.558 24.385 18.302 1.00 . B B . 25 ARG CZ 1 1
15 30653 2 1 29 ARG H H 6.324 20.720 16.876 1.00 . B B . 25 ARG H 1 1
15 30654 2 1 29 ARG HA H 7.102 23.170 15.342 1.00 . B B . 25 ARG HA 1 1
15 30655 2 1 29 ARG HB2 H 5.040 23.041 17.576 1.00 . B B . 25 ARG HB2 1 1
15 30656 2 1 29 ARG HB3 H 5.692 24.523 16.846 1.00 . B B . 25 ARG HB3 1 1
15 30657 2 1 29 ARG HD2 H 3.511 25.386 15.973 1.00 . B B . 25 ARG HD2 1 1
15 30658 2 1 29 ARG HD3 H 2.480 24.318 15.025 1.00 . B B . 25 ARG HD3 1 1
15 30659 2 1 29 ARG HE H 1.753 23.168 16.935 1.00 . B B . 25 ARG HE 1 1
15 30660 2 1 29 ARG HG2 H 4.794 23.750 14.638 1.00 . B B . 25 ARG HG2 1 1
15 30661 2 1 29 ARG HG3 H 3.985 22.412 15.455 1.00 . B B . 25 ARG HG3 1 1
15 30662 2 1 29 ARG HH11 H 3.909 25.781 17.870 1.00 . B B . 25 ARG HH11 1 1
15 30663 2 1 29 ARG HH12 H 3.572 25.604 19.573 1.00 . B B . 25 ARG HH12 1 1
15 30664 2 1 29 ARG HH21 H 1.188 23.149 19.066 1.00 . B B . 25 ARG HH21 1 1
15 30665 2 1 29 ARG HH22 H 1.917 24.279 20.187 1.00 . B B . 25 ARG HH22 1 1
15 30666 2 1 29 ARG N N 6.438 21.305 16.055 1.00 . B B . 25 ARG N 1 1
15 30667 2 1 29 ARG NE N 2.419 23.931 17.069 1.00 . B B . 25 ARG NE 1 1
15 30668 2 1 29 ARG NH1 N 3.385 25.344 18.607 1.00 . B B . 25 ARG NH1 1 1
15 30669 2 1 29 ARG NH2 N 1.848 23.885 19.267 1.00 . B B . 25 ARG NH2 1 1
15 30670 2 1 29 ARG O O 7.692 22.430 18.429 1.00 . B B . 25 ARG O 1 1
15 30671 2 1 30 ALA C C 9.168 25.604 18.676 1.00 . B B . 26 ALA C 1 1
15 30672 2 1 30 ALA CA C 9.732 24.336 17.997 1.00 . B B . 26 ALA CA 1 1
15 30673 2 1 30 ALA CB C 11.062 24.600 17.274 1.00 . B B . 26 ALA CB 1 1
15 30674 2 1 30 ALA H H 8.783 24.214 16.098 1.00 . B B . 26 ALA H 1 1
15 30675 2 1 30 ALA HA H 9.921 23.582 18.763 1.00 . B B . 26 ALA HA 1 1
15 30676 2 1 30 ALA HB1 H 11.422 23.678 16.810 1.00 . B B . 26 ALA HB1 1 1
15 30677 2 1 30 ALA HB2 H 10.933 25.359 16.502 1.00 . B B . 26 ALA HB2 1 1
15 30678 2 1 30 ALA HB3 H 11.803 24.947 17.993 1.00 . B B . 26 ALA HB3 1 1
15 30679 2 1 30 ALA N N 8.775 23.808 17.030 1.00 . B B . 26 ALA N 1 1
15 30680 2 1 30 ALA O O 8.908 26.623 18.031 1.00 . B B . 26 ALA O 1 1
15 30681 2 1 31 GLU C C 10.056 27.411 21.254 1.00 . B B . 27 GLU C 1 1
15 30682 2 1 31 GLU CA C 8.742 26.685 20.883 1.00 . B B . 27 GLU CA 1 1
15 30683 2 1 31 GLU CB C 8.005 26.191 22.148 1.00 . B B . 27 GLU CB 1 1
15 30684 2 1 31 GLU CD C 5.519 26.490 21.422 1.00 . B B . 27 GLU CD 1 1
15 30685 2 1 31 GLU CG C 6.631 25.533 21.904 1.00 . B B . 27 GLU CG 1 1
15 30686 2 1 31 GLU H H 9.280 24.676 20.453 1.00 . B B . 27 GLU H 1 1
15 30687 2 1 31 GLU HA H 8.104 27.405 20.373 1.00 . B B . 27 GLU HA 1 1
15 30688 2 1 31 GLU HB2 H 8.645 25.463 22.650 1.00 . B B . 27 GLU HB2 1 1
15 30689 2 1 31 GLU HB3 H 7.858 27.022 22.840 1.00 . B B . 27 GLU HB3 1 1
15 30690 2 1 31 GLU HG2 H 6.746 24.711 21.193 1.00 . B B . 27 GLU HG2 1 1
15 30691 2 1 31 GLU HG3 H 6.314 25.092 22.849 1.00 . B B . 27 GLU HG3 1 1
15 30692 2 1 31 GLU N N 8.998 25.540 19.997 1.00 . B B . 27 GLU N 1 1
15 30693 2 1 31 GLU O O 11.128 27.076 20.746 1.00 . B B . 27 GLU O 1 1
15 30694 2 1 31 GLU OE1 O 5.727 27.724 21.326 1.00 . B B . 27 GLU OE1 1 1
15 30695 2 1 31 GLU OE2 O 4.398 25.995 21.149 1.00 . B B . 27 GLU OE2 1 1
15 30696 2 1 32 GLY C C 12.237 28.370 23.386 1.00 . B B . 28 GLY C 1 1
15 30697 2 1 32 GLY CA C 11.166 29.171 22.622 1.00 . B B . 28 GLY CA 1 1
15 30698 2 1 32 GLY H H 9.098 28.647 22.539 1.00 . B B . 28 GLY H 1 1
15 30699 2 1 32 GLY HA2 H 11.648 29.635 21.765 1.00 . B B . 28 GLY HA2 1 1
15 30700 2 1 32 GLY HA3 H 10.820 29.968 23.279 1.00 . B B . 28 GLY HA3 1 1
15 30701 2 1 32 GLY N N 10.002 28.401 22.157 1.00 . B B . 28 GLY N 1 1
15 30702 2 1 32 GLY O O 13.339 28.883 23.607 1.00 . B B . 28 GLY O 1 1
15 30703 2 1 33 GLY C C 12.495 24.738 24.499 1.00 . B B . 29 GLY C 1 1
15 30704 2 1 33 GLY CA C 12.902 26.219 24.462 1.00 . B B . 29 GLY CA 1 1
15 30705 2 1 33 GLY H H 11.017 26.788 23.610 1.00 . B B . 29 GLY H 1 1
15 30706 2 1 33 GLY HA2 H 13.866 26.279 23.954 1.00 . B B . 29 GLY HA2 1 1
15 30707 2 1 33 GLY HA3 H 13.039 26.554 25.491 1.00 . B B . 29 GLY HA3 1 1
15 30708 2 1 33 GLY N N 11.957 27.117 23.772 1.00 . B B . 29 GLY N 1 1
15 30709 2 1 33 GLY O O 12.919 24.010 25.399 1.00 . B B . 29 GLY O 1 1
15 30710 2 1 34 ALA C C 10.585 22.552 22.129 1.00 . B B . 30 ALA C 1 1
15 30711 2 1 34 ALA CA C 11.071 22.933 23.539 1.00 . B B . 30 ALA CA 1 1
15 30712 2 1 34 ALA CB C 9.897 22.881 24.529 1.00 . B B . 30 ALA CB 1 1
15 30713 2 1 34 ALA H H 11.394 24.902 22.812 1.00 . B B . 30 ALA H 1 1
15 30714 2 1 34 ALA HA H 11.820 22.201 23.842 1.00 . B B . 30 ALA HA 1 1
15 30715 2 1 34 ALA HB1 H 9.498 21.869 24.576 1.00 . B B . 30 ALA HB1 1 1
15 30716 2 1 34 ALA HB2 H 10.228 23.164 25.526 1.00 . B B . 30 ALA HB2 1 1
15 30717 2 1 34 ALA HB3 H 9.109 23.565 24.212 1.00 . B B . 30 ALA HB3 1 1
15 30718 2 1 34 ALA N N 11.643 24.282 23.572 1.00 . B B . 30 ALA N 1 1
15 30719 2 1 34 ALA O O 10.329 23.427 21.304 1.00 . B B . 30 ALA O 1 1
15 30720 2 1 35 VAL C C 8.278 20.144 21.154 1.00 . B B . 31 VAL C 1 1
15 30721 2 1 35 VAL CA C 9.604 20.769 20.702 1.00 . B B . 31 VAL CA 1 1
15 30722 2 1 35 VAL CB C 10.415 19.811 19.805 1.00 . B B . 31 VAL CB 1 1
15 30723 2 1 35 VAL CG1 C 9.589 19.271 18.633 1.00 . B B . 31 VAL CG1 1 1
15 30724 2 1 35 VAL CG2 C 11.622 20.535 19.189 1.00 . B B . 31 VAL CG2 1 1
15 30725 2 1 35 VAL H H 10.639 20.591 22.593 1.00 . B B . 31 VAL H 1 1
15 30726 2 1 35 VAL HA H 9.354 21.627 20.077 1.00 . B B . 31 VAL HA 1 1
15 30727 2 1 35 VAL HB H 10.771 18.973 20.406 1.00 . B B . 31 VAL HB 1 1
15 30728 2 1 35 VAL HG11 H 8.810 18.600 18.988 1.00 . B B . 31 VAL HG11 1 1
15 30729 2 1 35 VAL HG12 H 9.120 20.092 18.091 1.00 . B B . 31 VAL HG12 1 1
15 30730 2 1 35 VAL HG13 H 10.226 18.717 17.941 1.00 . B B . 31 VAL HG13 1 1
15 30731 2 1 35 VAL HG21 H 12.235 20.937 19.985 1.00 . B B . 31 VAL HG21 1 1
15 30732 2 1 35 VAL HG22 H 12.213 19.827 18.606 1.00 . B B . 31 VAL HG22 1 1
15 30733 2 1 35 VAL HG23 H 11.292 21.351 18.547 1.00 . B B . 31 VAL HG23 1 1
15 30734 2 1 35 VAL N N 10.376 21.260 21.869 1.00 . B B . 31 VAL N 1 1
15 30735 2 1 35 VAL O O 8.242 19.383 22.124 1.00 . B B . 31 VAL O 1 1
15 30736 2 1 36 ARG C C 5.402 19.113 19.382 1.00 . B B . 32 ARG C 1 1
15 30737 2 1 36 ARG CA C 5.836 19.904 20.614 1.00 . B B . 32 ARG CA 1 1
15 30738 2 1 36 ARG CB C 4.842 21.038 20.925 1.00 . B B . 32 ARG CB 1 1
15 30739 2 1 36 ARG CD C 4.297 22.973 22.480 1.00 . B B . 32 ARG CD 1 1
15 30740 2 1 36 ARG CG C 5.104 21.685 22.295 1.00 . B B . 32 ARG CG 1 1
15 30741 2 1 36 ARG CZ C 1.912 23.665 22.692 1.00 . B B . 32 ARG CZ 1 1
15 30742 2 1 36 ARG H H 7.327 21.089 19.658 1.00 . B B . 32 ARG H 1 1
15 30743 2 1 36 ARG HA H 5.827 19.205 21.449 1.00 . B B . 32 ARG HA 1 1
15 30744 2 1 36 ARG HB2 H 4.910 21.793 20.144 1.00 . B B . 32 ARG HB2 1 1
15 30745 2 1 36 ARG HB3 H 3.828 20.634 20.909 1.00 . B B . 32 ARG HB3 1 1
15 30746 2 1 36 ARG HD2 H 4.691 23.492 23.356 1.00 . B B . 32 ARG HD2 1 1
15 30747 2 1 36 ARG HD3 H 4.454 23.596 21.598 1.00 . B B . 32 ARG HD3 1 1
15 30748 2 1 36 ARG HE H 2.535 21.799 22.904 1.00 . B B . 32 ARG HE 1 1
15 30749 2 1 36 ARG HG2 H 4.864 20.978 23.088 1.00 . B B . 32 ARG HG2 1 1
15 30750 2 1 36 ARG HG3 H 6.158 21.949 22.373 1.00 . B B . 32 ARG HG3 1 1
15 30751 2 1 36 ARG HH11 H 3.072 25.219 22.124 1.00 . B B . 32 ARG HH11 1 1
15 30752 2 1 36 ARG HH12 H 1.398 25.602 22.479 1.00 . B B . 32 ARG HH12 1 1
15 30753 2 1 36 ARG HH21 H 0.540 22.325 23.205 1.00 . B B . 32 ARG HH21 1 1
15 30754 2 1 36 ARG HH22 H -0.055 23.972 23.010 1.00 . B B . 32 ARG HH22 1 1
15 30755 2 1 36 ARG N N 7.191 20.454 20.437 1.00 . B B . 32 ARG N 1 1
15 30756 2 1 36 ARG NE N 2.853 22.744 22.685 1.00 . B B . 32 ARG NE 1 1
15 30757 2 1 36 ARG NH1 N 2.131 24.915 22.384 1.00 . B B . 32 ARG NH1 1 1
15 30758 2 1 36 ARG NH2 N 0.700 23.310 22.983 1.00 . B B . 32 ARG NH2 1 1
15 30759 2 1 36 ARG O O 5.796 19.437 18.257 1.00 . B B . 32 ARG O 1 1
15 30760 2 1 37 VAL C C 2.724 16.689 18.840 1.00 . B B . 33 VAL C 1 1
15 30761 2 1 37 VAL CA C 4.192 17.055 18.625 1.00 . B B . 33 VAL CA 1 1
15 30762 2 1 37 VAL CB C 5.065 15.786 18.778 1.00 . B B . 33 VAL CB 1 1
15 30763 2 1 37 VAL CG1 C 4.743 14.714 17.730 1.00 . B B . 33 VAL CG1 1 1
15 30764 2 1 37 VAL CG2 C 6.569 16.085 18.710 1.00 . B B . 33 VAL CG2 1 1
15 30765 2 1 37 VAL H H 4.328 17.902 20.573 1.00 . B B . 33 VAL H 1 1
15 30766 2 1 37 VAL HA H 4.310 17.442 17.616 1.00 . B B . 33 VAL HA 1 1
15 30767 2 1 37 VAL HB H 4.868 15.353 19.756 1.00 . B B . 33 VAL HB 1 1
15 30768 2 1 37 VAL HG11 H 5.404 13.856 17.854 1.00 . B B . 33 VAL HG11 1 1
15 30769 2 1 37 VAL HG12 H 3.714 14.370 17.843 1.00 . B B . 33 VAL HG12 1 1
15 30770 2 1 37 VAL HG13 H 4.878 15.127 16.736 1.00 . B B . 33 VAL HG13 1 1
15 30771 2 1 37 VAL HG21 H 7.134 15.157 18.805 1.00 . B B . 33 VAL HG21 1 1
15 30772 2 1 37 VAL HG22 H 6.809 16.576 17.766 1.00 . B B . 33 VAL HG22 1 1
15 30773 2 1 37 VAL HG23 H 6.869 16.729 19.535 1.00 . B B . 33 VAL HG23 1 1
15 30774 2 1 37 VAL N N 4.594 18.078 19.606 1.00 . B B . 33 VAL N 1 1
15 30775 2 1 37 VAL O O 2.323 16.468 19.982 1.00 . B B . 33 VAL O 1 1
15 30776 2 1 38 THR C C 0.114 15.133 16.829 1.00 . B B . 34 THR C 1 1
15 30777 2 1 38 THR CA C 0.494 16.192 17.868 1.00 . B B . 34 THR CA 1 1
15 30778 2 1 38 THR CB C -0.451 17.405 17.801 1.00 . B B . 34 THR CB 1 1
15 30779 2 1 38 THR CG2 C -1.920 17.048 18.027 1.00 . B B . 34 THR CG2 1 1
15 30780 2 1 38 THR H H 2.301 16.799 16.860 1.00 . B B . 34 THR H 1 1
15 30781 2 1 38 THR HA H 0.330 15.739 18.836 1.00 . B B . 34 THR HA 1 1
15 30782 2 1 38 THR HB H -0.356 17.878 16.824 1.00 . B B . 34 THR HB 1 1
15 30783 2 1 38 THR HG1 H 0.754 18.709 18.591 1.00 . B B . 34 THR HG1 1 1
15 30784 2 1 38 THR HG21 H -2.281 16.425 17.210 1.00 . B B . 34 THR HG21 1 1
15 30785 2 1 38 THR HG22 H -2.034 16.520 18.977 1.00 . B B . 34 THR HG22 1 1
15 30786 2 1 38 THR HG23 H -2.510 17.961 18.055 1.00 . B B . 34 THR HG23 1 1
15 30787 2 1 38 THR N N 1.920 16.589 17.774 1.00 . B B . 34 THR N 1 1
15 30788 2 1 38 THR O O 0.464 15.260 15.651 1.00 . B B . 34 THR O 1 1
15 30789 2 1 38 THR OG1 O -0.135 18.357 18.802 1.00 . B B . 34 THR OG1 1 1
15 30790 2 1 39 THR C C -2.353 13.151 15.676 1.00 . B B . 35 THR C 1 1
15 30791 2 1 39 THR CA C -1.010 12.946 16.394 1.00 . B B . 35 THR CA 1 1
15 30792 2 1 39 THR CB C -1.061 11.631 17.195 1.00 . B B . 35 THR CB 1 1
15 30793 2 1 39 THR CG2 C 0.208 11.356 18.008 1.00 . B B . 35 THR CG2 1 1
15 30794 2 1 39 THR H H -0.839 14.031 18.232 1.00 . B B . 35 THR H 1 1
15 30795 2 1 39 THR HA H -0.256 12.810 15.623 1.00 . B B . 35 THR HA 1 1
15 30796 2 1 39 THR HB H -1.178 10.808 16.489 1.00 . B B . 35 THR HB 1 1
15 30797 2 1 39 THR HG1 H -2.186 10.783 18.510 1.00 . B B . 35 THR HG1 1 1
15 30798 2 1 39 THR HG21 H 1.080 11.414 17.352 1.00 . B B . 35 THR HG21 1 1
15 30799 2 1 39 THR HG22 H 0.312 12.080 18.816 1.00 . B B . 35 THR HG22 1 1
15 30800 2 1 39 THR HG23 H 0.157 10.351 18.431 1.00 . B B . 35 THR HG23 1 1
15 30801 2 1 39 THR N N -0.595 14.083 17.250 1.00 . B B . 35 THR N 1 1
15 30802 2 1 39 THR O O -3.114 14.077 15.963 1.00 . B B . 35 THR O 1 1
15 30803 2 1 39 THR OG1 O -2.176 11.635 18.063 1.00 . B B . 35 THR OG1 1 1
15 30804 2 1 40 LEU C C -5.156 11.923 15.083 1.00 . B B . 36 LEU C 1 1
15 30805 2 1 40 LEU CA C -3.972 12.039 14.103 1.00 . B B . 36 LEU CA 1 1
15 30806 2 1 40 LEU CB C -3.826 10.778 13.219 1.00 . B B . 36 LEU CB 1 1
15 30807 2 1 40 LEU CD1 C -5.662 11.330 11.535 1.00 . B B . 36 LEU CD1 1 1
15 30808 2 1 40 LEU CD2 C -4.775 9.031 11.692 1.00 . B B . 36 LEU CD2 1 1
15 30809 2 1 40 LEU CG C -5.094 10.291 12.499 1.00 . B B . 36 LEU CG 1 1
15 30810 2 1 40 LEU H H -1.946 11.572 14.501 1.00 . B B . 36 LEU H 1 1
15 30811 2 1 40 LEU HA H -4.171 12.896 13.464 1.00 . B B . 36 LEU HA 1 1
15 30812 2 1 40 LEU HB2 H -3.055 10.970 12.466 1.00 . B B . 36 LEU HB2 1 1
15 30813 2 1 40 LEU HB3 H -3.473 9.960 13.850 1.00 . B B . 36 LEU HB3 1 1
15 30814 2 1 40 LEU HD11 H -6.014 12.205 12.082 1.00 . B B . 36 LEU HD11 1 1
15 30815 2 1 40 LEU HD12 H -4.904 11.622 10.809 1.00 . B B . 36 LEU HD12 1 1
15 30816 2 1 40 LEU HD13 H -6.513 10.897 11.012 1.00 . B B . 36 LEU HD13 1 1
15 30817 2 1 40 LEU HD21 H -4.340 8.276 12.350 1.00 . B B . 36 LEU HD21 1 1
15 30818 2 1 40 LEU HD22 H -5.687 8.634 11.251 1.00 . B B . 36 LEU HD22 1 1
15 30819 2 1 40 LEU HD23 H -4.067 9.269 10.901 1.00 . B B . 36 LEU HD23 1 1
15 30820 2 1 40 LEU HG H -5.863 10.030 13.224 1.00 . B B . 36 LEU HG 1 1
15 30821 2 1 40 LEU N N -2.679 12.222 14.765 1.00 . B B . 36 LEU N 1 1
15 30822 2 1 40 LEU O O -6.283 12.286 14.741 1.00 . B B . 36 LEU O 1 1
15 30823 2 1 41 PHE C C -5.884 12.375 18.415 1.00 . B B . 37 PHE C 1 1
15 30824 2 1 41 PHE CA C -5.906 11.251 17.362 1.00 . B B . 37 PHE CA 1 1
15 30825 2 1 41 PHE CB C -5.745 9.832 17.926 1.00 . B B . 37 PHE CB 1 1
15 30826 2 1 41 PHE CD1 C -6.997 8.470 16.190 1.00 . B B . 37 PHE CD1 1 1
15 30827 2 1 41 PHE CD2 C -4.584 8.199 16.357 1.00 . B B . 37 PHE CD2 1 1
15 30828 2 1 41 PHE CE1 C -7.020 7.614 15.080 1.00 . B B . 37 PHE CE1 1 1
15 30829 2 1 41 PHE CE2 C -4.609 7.330 15.252 1.00 . B B . 37 PHE CE2 1 1
15 30830 2 1 41 PHE CG C -5.778 8.782 16.828 1.00 . B B . 37 PHE CG 1 1
15 30831 2 1 41 PHE CZ C -5.825 7.048 14.607 1.00 . B B . 37 PHE CZ 1 1
15 30832 2 1 41 PHE H H -3.948 11.217 16.534 1.00 . B B . 37 PHE H 1 1
15 30833 2 1 41 PHE HA H -6.896 11.303 16.910 1.00 . B B . 37 PHE HA 1 1
15 30834 2 1 41 PHE HB2 H -4.799 9.758 18.462 1.00 . B B . 37 PHE HB2 1 1
15 30835 2 1 41 PHE HB3 H -6.555 9.627 18.621 1.00 . B B . 37 PHE HB3 1 1
15 30836 2 1 41 PHE HD1 H -7.916 8.923 16.535 1.00 . B B . 37 PHE HD1 1 1
15 30837 2 1 41 PHE HD2 H -3.637 8.433 16.824 1.00 . B B . 37 PHE HD2 1 1
15 30838 2 1 41 PHE HE1 H -7.960 7.401 14.579 1.00 . B B . 37 PHE HE1 1 1
15 30839 2 1 41 PHE HE2 H -3.686 6.901 14.884 1.00 . B B . 37 PHE HE2 1 1
15 30840 2 1 41 PHE HZ H -5.846 6.395 13.744 1.00 . B B . 37 PHE HZ 1 1
15 30841 2 1 41 PHE N N -4.904 11.455 16.308 1.00 . B B . 37 PHE N 1 1
15 30842 2 1 41 PHE O O -6.426 12.215 19.512 1.00 . B B . 37 PHE O 1 1
15 30843 2 1 42 ASP C C -4.369 14.489 20.251 1.00 . B B . 38 ASP C 1 1
15 30844 2 1 42 ASP CA C -5.142 14.720 18.930 1.00 . B B . 38 ASP CA 1 1
15 30845 2 1 42 ASP CB C -6.495 15.440 19.133 1.00 . B B . 38 ASP CB 1 1
15 30846 2 1 42 ASP CG C -7.260 15.755 17.835 1.00 . B B . 38 ASP CG 1 1
15 30847 2 1 42 ASP H H -4.860 13.576 17.161 1.00 . B B . 38 ASP H 1 1
15 30848 2 1 42 ASP HA H -4.510 15.409 18.365 1.00 . B B . 38 ASP HA 1 1
15 30849 2 1 42 ASP HB2 H -7.121 14.838 19.794 1.00 . B B . 38 ASP HB2 1 1
15 30850 2 1 42 ASP HB3 H -6.299 16.386 19.636 1.00 . B B . 38 ASP HB3 1 1
15 30851 2 1 42 ASP N N -5.286 13.526 18.080 1.00 . B B . 38 ASP N 1 1
15 30852 2 1 42 ASP O O -4.488 15.278 21.197 1.00 . B B . 38 ASP O 1 1
15 30853 2 1 42 ASP OD1 O -6.634 16.064 16.791 1.00 . B B . 38 ASP OD1 1 1
15 30854 2 1 42 ASP OD2 O -8.514 15.746 17.865 1.00 . B B . 38 ASP OD2 1 1
15 30855 2 1 43 GLU C C -1.425 14.113 21.342 1.00 . B B . 39 GLU C 1 1
15 30856 2 1 43 GLU CA C -2.659 13.204 21.472 1.00 . B B . 39 GLU CA 1 1
15 30857 2 1 43 GLU CB C -2.230 11.727 21.583 1.00 . B B . 39 GLU CB 1 1
15 30858 2 1 43 GLU CD C -4.267 10.993 23.014 1.00 . B B . 39 GLU CD 1 1
15 30859 2 1 43 GLU CG C -3.399 10.742 21.759 1.00 . B B . 39 GLU CG 1 1
15 30860 2 1 43 GLU H H -3.467 12.823 19.533 1.00 . B B . 39 GLU H 1 1
15 30861 2 1 43 GLU HA H -3.170 13.472 22.395 1.00 . B B . 39 GLU HA 1 1
15 30862 2 1 43 GLU HB2 H -1.671 11.439 20.692 1.00 . B B . 39 GLU HB2 1 1
15 30863 2 1 43 GLU HB3 H -1.550 11.627 22.432 1.00 . B B . 39 GLU HB3 1 1
15 30864 2 1 43 GLU HG2 H -4.024 10.769 20.863 1.00 . B B . 39 GLU HG2 1 1
15 30865 2 1 43 GLU HG3 H -2.982 9.736 21.822 1.00 . B B . 39 GLU HG3 1 1
15 30866 2 1 43 GLU N N -3.567 13.423 20.342 1.00 . B B . 39 GLU N 1 1
15 30867 2 1 43 GLU O O -0.717 14.077 20.331 1.00 . B B . 39 GLU O 1 1
15 30868 2 1 43 GLU OE1 O -3.753 11.512 24.035 1.00 . B B . 39 GLU OE1 1 1
15 30869 2 1 43 GLU OE2 O -5.468 10.627 23.012 1.00 . B B . 39 GLU OE2 1 1
15 30870 2 1 44 GLU C C 1.139 15.303 23.208 1.00 . B B . 40 GLU C 1 1
15 30871 2 1 44 GLU CA C -0.043 15.876 22.406 1.00 . B B . 40 GLU CA 1 1
15 30872 2 1 44 GLU CB C -0.506 17.242 22.948 1.00 . B B . 40 GLU CB 1 1
15 30873 2 1 44 GLU CD C 0.205 19.691 23.378 1.00 . B B . 40 GLU CD 1 1
15 30874 2 1 44 GLU CG C 0.649 18.262 23.028 1.00 . B B . 40 GLU CG 1 1
15 30875 2 1 44 GLU H H -1.793 14.917 23.161 1.00 . B B . 40 GLU H 1 1
15 30876 2 1 44 GLU HA H 0.311 16.048 21.391 1.00 . B B . 40 GLU HA 1 1
15 30877 2 1 44 GLU HB2 H -1.273 17.634 22.279 1.00 . B B . 40 GLU HB2 1 1
15 30878 2 1 44 GLU HB3 H -0.940 17.113 23.940 1.00 . B B . 40 GLU HB3 1 1
15 30879 2 1 44 GLU HG2 H 1.361 17.932 23.781 1.00 . B B . 40 GLU HG2 1 1
15 30880 2 1 44 GLU HG3 H 1.162 18.280 22.064 1.00 . B B . 40 GLU HG3 1 1
15 30881 2 1 44 GLU N N -1.183 14.947 22.356 1.00 . B B . 40 GLU N 1 1
15 30882 2 1 44 GLU O O 0.957 14.691 24.266 1.00 . B B . 40 GLU O 1 1
15 30883 2 1 44 GLU OE1 O -0.979 19.934 23.712 1.00 . B B . 40 GLU OE1 1 1
15 30884 2 1 44 GLU OE2 O 1.066 20.599 23.333 1.00 . B B . 40 GLU OE2 1 1
15 30885 2 1 45 HIS C C 4.544 16.499 23.359 1.00 . B B . 41 HIS C 1 1
15 30886 2 1 45 HIS CA C 3.630 15.263 23.408 1.00 . B B . 41 HIS CA 1 1
15 30887 2 1 45 HIS CB C 4.306 14.047 22.758 1.00 . B B . 41 HIS CB 1 1
15 30888 2 1 45 HIS CD2 C 2.669 12.562 21.467 1.00 . B B . 41 HIS CD2 1 1
15 30889 2 1 45 HIS CE1 C 2.319 10.984 22.975 1.00 . B B . 41 HIS CE1 1 1
15 30890 2 1 45 HIS CG C 3.408 12.841 22.582 1.00 . B B . 41 HIS CG 1 1
15 30891 2 1 45 HIS H H 2.425 16.059 21.843 1.00 . B B . 41 HIS H 1 1
15 30892 2 1 45 HIS HA H 3.428 15.030 24.455 1.00 . B B . 41 HIS HA 1 1
15 30893 2 1 45 HIS HB2 H 4.682 14.338 21.777 1.00 . B B . 41 HIS HB2 1 1
15 30894 2 1 45 HIS HB3 H 5.159 13.753 23.374 1.00 . B B . 41 HIS HB3 1 1
15 30895 2 1 45 HIS HD2 H 2.614 13.161 20.568 1.00 . B B . 41 HIS HD2 1 1
15 30896 2 1 45 HIS HE1 H 1.937 10.088 23.450 1.00 . B B . 41 HIS HE1 1 1
15 30897 2 1 45 HIS HE2 H 1.346 10.912 21.114 1.00 . B B . 41 HIS HE2 1 1
15 30898 2 1 45 HIS N N 2.359 15.559 22.728 1.00 . B B . 41 HIS N 1 1
15 30899 2 1 45 HIS ND1 N 3.188 11.844 23.538 1.00 . B B . 41 HIS ND1 1 1
15 30900 2 1 45 HIS NE2 N 1.991 11.393 21.734 1.00 . B B . 41 HIS NE2 1 1
15 30901 2 1 45 HIS O O 4.495 17.266 22.396 1.00 . B B . 41 HIS O 1 1
15 30902 2 1 46 ALA C C 7.589 17.519 25.195 1.00 . B B . 42 ALA C 1 1
15 30903 2 1 46 ALA CA C 6.255 17.864 24.512 1.00 . B B . 42 ALA CA 1 1
15 30904 2 1 46 ALA CB C 5.503 18.962 25.277 1.00 . B B . 42 ALA CB 1 1
15 30905 2 1 46 ALA H H 5.395 16.021 25.134 1.00 . B B . 42 ALA H 1 1
15 30906 2 1 46 ALA HA H 6.494 18.238 23.517 1.00 . B B . 42 ALA HA 1 1
15 30907 2 1 46 ALA HB1 H 4.578 19.215 24.765 1.00 . B B . 42 ALA HB1 1 1
15 30908 2 1 46 ALA HB2 H 5.273 18.630 26.292 1.00 . B B . 42 ALA HB2 1 1
15 30909 2 1 46 ALA HB3 H 6.119 19.861 25.327 1.00 . B B . 42 ALA HB3 1 1
15 30910 2 1 46 ALA N N 5.378 16.697 24.382 1.00 . B B . 42 ALA N 1 1
15 30911 2 1 46 ALA O O 7.618 16.765 26.171 1.00 . B B . 42 ALA O 1 1
15 30912 2 1 47 PHE C C 10.929 19.020 25.182 1.00 . B B . 43 PHE C 1 1
15 30913 2 1 47 PHE CA C 10.057 17.753 25.061 1.00 . B B . 43 PHE CA 1 1
15 30914 2 1 47 PHE CB C 10.615 16.782 24.008 1.00 . B B . 43 PHE CB 1 1
15 30915 2 1 47 PHE CD1 C 8.817 15.432 22.844 1.00 . B B . 43 PHE CD1 1 1
15 30916 2 1 47 PHE CD2 C 9.979 14.443 24.749 1.00 . B B . 43 PHE CD2 1 1
15 30917 2 1 47 PHE CE1 C 8.004 14.289 22.749 1.00 . B B . 43 PHE CE1 1 1
15 30918 2 1 47 PHE CE2 C 9.173 13.298 24.648 1.00 . B B . 43 PHE CE2 1 1
15 30919 2 1 47 PHE CG C 9.798 15.513 23.850 1.00 . B B . 43 PHE CG 1 1
15 30920 2 1 47 PHE CZ C 8.177 13.223 23.655 1.00 . B B . 43 PHE CZ 1 1
15 30921 2 1 47 PHE H H 8.563 18.713 23.889 1.00 . B B . 43 PHE H 1 1
15 30922 2 1 47 PHE HA H 10.041 17.228 26.009 1.00 . B B . 43 PHE HA 1 1
15 30923 2 1 47 PHE HB2 H 10.663 17.289 23.042 1.00 . B B . 43 PHE HB2 1 1
15 30924 2 1 47 PHE HB3 H 11.633 16.509 24.291 1.00 . B B . 43 PHE HB3 1 1
15 30925 2 1 47 PHE HD1 H 8.669 16.256 22.159 1.00 . B B . 43 PHE HD1 1 1
15 30926 2 1 47 PHE HD2 H 10.726 14.503 25.531 1.00 . B B . 43 PHE HD2 1 1
15 30927 2 1 47 PHE HE1 H 7.249 14.238 21.979 1.00 . B B . 43 PHE HE1 1 1
15 30928 2 1 47 PHE HE2 H 9.311 12.483 25.340 1.00 . B B . 43 PHE HE2 1 1
15 30929 2 1 47 PHE HZ H 7.551 12.341 23.590 1.00 . B B . 43 PHE HZ 1 1
15 30930 2 1 47 PHE N N 8.681 18.102 24.692 1.00 . B B . 43 PHE N 1 1
15 30931 2 1 47 PHE O O 11.247 19.637 24.158 1.00 . B B . 43 PHE O 1 1
15 30932 2 1 48 PRO C C 13.605 20.389 26.138 1.00 . B B . 44 PRO C 1 1
15 30933 2 1 48 PRO CA C 12.157 20.626 26.596 1.00 . B B . 44 PRO CA 1 1
15 30934 2 1 48 PRO CB C 12.070 20.935 28.093 1.00 . B B . 44 PRO CB 1 1
15 30935 2 1 48 PRO CD C 10.982 18.847 27.691 1.00 . B B . 44 PRO CD 1 1
15 30936 2 1 48 PRO CG C 11.836 19.567 28.727 1.00 . B B . 44 PRO CG 1 1
15 30937 2 1 48 PRO HA H 11.751 21.472 26.044 1.00 . B B . 44 PRO HA 1 1
15 30938 2 1 48 PRO HB2 H 12.970 21.417 28.466 1.00 . B B . 44 PRO HB2 1 1
15 30939 2 1 48 PRO HB3 H 11.206 21.570 28.272 1.00 . B B . 44 PRO HB3 1 1
15 30940 2 1 48 PRO HD2 H 11.218 17.783 27.709 1.00 . B B . 44 PRO HD2 1 1
15 30941 2 1 48 PRO HD3 H 9.922 19.004 27.901 1.00 . B B . 44 PRO HD3 1 1
15 30942 2 1 48 PRO HG2 H 12.787 19.046 28.847 1.00 . B B . 44 PRO HG2 1 1
15 30943 2 1 48 PRO HG3 H 11.325 19.653 29.687 1.00 . B B . 44 PRO HG3 1 1
15 30944 2 1 48 PRO N N 11.321 19.443 26.402 1.00 . B B . 44 PRO N 1 1
15 30945 2 1 48 PRO O O 14.141 19.281 26.231 1.00 . B B . 44 PRO O 1 1
15 30946 2 1 49 GLY C C 16.042 20.781 24.002 1.00 . B B . 45 GLY C 1 1
15 30947 2 1 49 GLY CA C 15.681 21.462 25.327 1.00 . B B . 45 GLY CA 1 1
15 30948 2 1 49 GLY H H 13.745 22.337 25.597 1.00 . B B . 45 GLY H 1 1
15 30949 2 1 49 GLY HA2 H 16.015 22.494 25.272 1.00 . B B . 45 GLY HA2 1 1
15 30950 2 1 49 GLY HA3 H 16.230 20.966 26.125 1.00 . B B . 45 GLY HA3 1 1
15 30951 2 1 49 GLY N N 14.255 21.459 25.667 1.00 . B B . 45 GLY N 1 1
15 30952 2 1 49 GLY O O 17.206 20.411 23.803 1.00 . B B . 45 GLY O 1 1
15 30953 2 1 50 LEU C C 14.939 21.128 20.674 1.00 . B B . 46 LEU C 1 1
15 30954 2 1 50 LEU CA C 15.228 20.066 21.755 1.00 . B B . 46 LEU CA 1 1
15 30955 2 1 50 LEU CB C 14.333 18.827 21.546 1.00 . B B . 46 LEU CB 1 1
15 30956 2 1 50 LEU CD1 C 13.698 16.462 22.070 1.00 . B B . 46 LEU CD1 1 1
15 30957 2 1 50 LEU CD2 C 16.005 17.155 22.563 1.00 . B B . 46 LEU CD2 1 1
15 30958 2 1 50 LEU CG C 14.555 17.648 22.517 1.00 . B B . 46 LEU CG 1 1
15 30959 2 1 50 LEU H H 14.144 20.944 23.366 1.00 . B B . 46 LEU H 1 1
15 30960 2 1 50 LEU HA H 16.263 19.756 21.621 1.00 . B B . 46 LEU HA 1 1
15 30961 2 1 50 LEU HB2 H 13.292 19.142 21.628 1.00 . B B . 46 LEU HB2 1 1
15 30962 2 1 50 LEU HB3 H 14.486 18.460 20.529 1.00 . B B . 46 LEU HB3 1 1
15 30963 2 1 50 LEU HD11 H 13.753 15.662 22.812 1.00 . B B . 46 LEU HD11 1 1
15 30964 2 1 50 LEU HD12 H 12.669 16.791 21.965 1.00 . B B . 46 LEU HD12 1 1
15 30965 2 1 50 LEU HD13 H 14.051 16.090 21.107 1.00 . B B . 46 LEU HD13 1 1
15 30966 2 1 50 LEU HD21 H 16.639 17.913 23.007 1.00 . B B . 46 LEU HD21 1 1
15 30967 2 1 50 LEU HD22 H 16.075 16.268 23.189 1.00 . B B . 46 LEU HD22 1 1
15 30968 2 1 50 LEU HD23 H 16.366 16.916 21.563 1.00 . B B . 46 LEU HD23 1 1
15 30969 2 1 50 LEU HG H 14.241 17.943 23.520 1.00 . B B . 46 LEU HG 1 1
15 30970 2 1 50 LEU N N 15.062 20.603 23.112 1.00 . B B . 46 LEU N 1 1
15 30971 2 1 50 LEU O O 14.297 22.152 20.935 1.00 . B B . 46 LEU O 1 1
15 30972 2 1 51 ALA C C 14.865 20.562 17.047 1.00 . B B . 47 ALA C 1 1
15 30973 2 1 51 ALA CA C 15.083 21.558 18.210 1.00 . B B . 47 ALA CA 1 1
15 30974 2 1 51 ALA CB C 16.233 22.538 17.928 1.00 . B B . 47 ALA CB 1 1
15 30975 2 1 51 ALA H H 15.924 19.986 19.352 1.00 . B B . 47 ALA H 1 1
15 30976 2 1 51 ALA HA H 14.160 22.127 18.331 1.00 . B B . 47 ALA HA 1 1
15 30977 2 1 51 ALA HB1 H 17.174 21.996 17.844 1.00 . B B . 47 ALA HB1 1 1
15 30978 2 1 51 ALA HB2 H 16.048 23.086 17.005 1.00 . B B . 47 ALA HB2 1 1
15 30979 2 1 51 ALA HB3 H 16.301 23.257 18.748 1.00 . B B . 47 ALA HB3 1 1
15 30980 2 1 51 ALA N N 15.378 20.835 19.448 1.00 . B B . 47 ALA N 1 1
15 30981 2 1 51 ALA O O 15.142 19.369 17.182 1.00 . B B . 47 ALA O 1 1
15 30982 2 1 52 ILE C C 15.409 20.180 13.846 1.00 . B B . 48 ILE C 1 1
15 30983 2 1 52 ILE CA C 14.132 20.194 14.709 1.00 . B B . 48 ILE CA 1 1
15 30984 2 1 52 ILE CB C 12.890 20.671 13.920 1.00 . B B . 48 ILE CB 1 1
15 30985 2 1 52 ILE CD1 C 10.461 21.485 14.182 1.00 . B B . 48 ILE CD1 1 1
15 30986 2 1 52 ILE CG1 C 11.604 20.658 14.783 1.00 . B B . 48 ILE CG1 1 1
15 30987 2 1 52 ILE CG2 C 12.685 19.786 12.675 1.00 . B B . 48 ILE CG2 1 1
15 30988 2 1 52 ILE H H 14.145 22.020 15.842 1.00 . B B . 48 ILE H 1 1
15 30989 2 1 52 ILE HA H 13.928 19.168 15.025 1.00 . B B . 48 ILE HA 1 1
15 30990 2 1 52 ILE HB H 13.070 21.696 13.592 1.00 . B B . 48 ILE HB 1 1
15 30991 2 1 52 ILE HD11 H 9.645 21.560 14.899 1.00 . B B . 48 ILE HD11 1 1
15 30992 2 1 52 ILE HD12 H 10.811 22.491 13.944 1.00 . B B . 48 ILE HD12 1 1
15 30993 2 1 52 ILE HD13 H 10.081 21.010 13.279 1.00 . B B . 48 ILE HD13 1 1
15 30994 2 1 52 ILE HG12 H 11.270 19.629 14.941 1.00 . B B . 48 ILE HG12 1 1
15 30995 2 1 52 ILE HG13 H 11.809 21.090 15.759 1.00 . B B . 48 ILE HG13 1 1
15 30996 2 1 52 ILE HG21 H 13.512 19.890 11.980 1.00 . B B . 48 ILE HG21 1 1
15 30997 2 1 52 ILE HG22 H 12.612 18.736 12.973 1.00 . B B . 48 ILE HG22 1 1
15 30998 2 1 52 ILE HG23 H 11.774 20.064 12.149 1.00 . B B . 48 ILE HG23 1 1
15 30999 2 1 52 ILE N N 14.341 21.028 15.909 1.00 . B B . 48 ILE N 1 1
15 31000 2 1 52 ILE O O 15.894 21.234 13.425 1.00 . B B . 48 ILE O 1 1
15 31001 2 1 53 GLY C C 16.905 18.398 11.302 1.00 . B B . 49 GLY C 1 1
15 31002 2 1 53 GLY CA C 17.160 18.753 12.773 1.00 . B B . 49 GLY CA 1 1
15 31003 2 1 53 GLY H H 15.470 18.169 13.939 1.00 . B B . 49 GLY H 1 1
15 31004 2 1 53 GLY HA2 H 17.799 19.635 12.813 1.00 . B B . 49 GLY HA2 1 1
15 31005 2 1 53 GLY HA3 H 17.707 17.922 13.215 1.00 . B B . 49 GLY HA3 1 1
15 31006 2 1 53 GLY N N 15.945 18.986 13.567 1.00 . B B . 49 GLY N 1 1
15 31007 2 1 53 GLY O O 17.614 18.887 10.423 1.00 . B B . 49 GLY O 1 1
15 31008 2 1 54 ARG C C 13.833 17.203 9.620 1.00 . B B . 50 ARG C 1 1
15 31009 2 1 54 ARG CA C 15.353 17.339 9.642 1.00 . B B . 50 ARG CA 1 1
15 31010 2 1 54 ARG CB C 15.949 16.073 8.993 1.00 . B B . 50 ARG CB 1 1
15 31011 2 1 54 ARG CD C 17.871 15.035 7.673 1.00 . B B . 50 ARG CD 1 1
15 31012 2 1 54 ARG CG C 17.469 16.057 8.755 1.00 . B B . 50 ARG CG 1 1
15 31013 2 1 54 ARG CZ C 16.474 13.022 7.107 1.00 . B B . 50 ARG CZ 1 1
15 31014 2 1 54 ARG H H 15.332 17.237 11.790 1.00 . B B . 50 ARG H 1 1
15 31015 2 1 54 ARG HA H 15.611 18.195 9.016 1.00 . B B . 50 ARG HA 1 1
15 31016 2 1 54 ARG HB2 H 15.676 15.203 9.589 1.00 . B B . 50 ARG HB2 1 1
15 31017 2 1 54 ARG HB3 H 15.474 15.955 8.016 1.00 . B B . 50 ARG HB3 1 1
15 31018 2 1 54 ARG HD2 H 17.543 15.424 6.709 1.00 . B B . 50 ARG HD2 1 1
15 31019 2 1 54 ARG HD3 H 18.960 14.968 7.650 1.00 . B B . 50 ARG HD3 1 1
15 31020 2 1 54 ARG HE H 17.526 13.245 8.778 1.00 . B B . 50 ARG HE 1 1
15 31021 2 1 54 ARG HG2 H 17.797 17.040 8.421 1.00 . B B . 50 ARG HG2 1 1
15 31022 2 1 54 ARG HG3 H 17.980 15.824 9.689 1.00 . B B . 50 ARG HG3 1 1
15 31023 2 1 54 ARG HH11 H 16.491 14.261 5.488 1.00 . B B . 50 ARG HH11 1 1
15 31024 2 1 54 ARG HH12 H 15.440 12.864 5.404 1.00 . B B . 50 ARG HH12 1 1
15 31025 2 1 54 ARG HH21 H 16.195 11.494 8.385 1.00 . B B . 50 ARG HH21 1 1
15 31026 2 1 54 ARG HH22 H 15.352 11.394 6.856 1.00 . B B . 50 ARG HH22 1 1
15 31027 2 1 54 ARG N N 15.866 17.599 11.009 1.00 . B B . 50 ARG N 1 1
15 31028 2 1 54 ARG NE N 17.295 13.691 7.902 1.00 . B B . 50 ARG NE 1 1
15 31029 2 1 54 ARG NH1 N 16.113 13.424 5.924 1.00 . B B . 50 ARG NH1 1 1
15 31030 2 1 54 ARG NH2 N 15.964 11.887 7.488 1.00 . B B . 50 ARG NH2 1 1
15 31031 2 1 54 ARG O O 13.238 16.703 10.573 1.00 . B B . 50 ARG O 1 1
15 31032 2 1 55 VAL C C 11.905 16.508 6.737 1.00 . B B . 51 VAL C 1 1
15 31033 2 1 55 VAL CA C 11.860 17.217 8.092 1.00 . B B . 51 VAL CA 1 1
15 31034 2 1 55 VAL CB C 10.987 18.484 8.029 1.00 . B B . 51 VAL CB 1 1
15 31035 2 1 55 VAL CG1 C 9.584 18.196 7.491 1.00 . B B . 51 VAL CG1 1 1
15 31036 2 1 55 VAL CG2 C 10.823 19.133 9.404 1.00 . B B . 51 VAL CG2 1 1
15 31037 2 1 55 VAL H H 13.839 17.927 7.753 1.00 . B B . 51 VAL H 1 1
15 31038 2 1 55 VAL HA H 11.415 16.538 8.818 1.00 . B B . 51 VAL HA 1 1
15 31039 2 1 55 VAL HB H 11.472 19.209 7.372 1.00 . B B . 51 VAL HB 1 1
15 31040 2 1 55 VAL HG11 H 9.632 17.848 6.461 1.00 . B B . 51 VAL HG11 1 1
15 31041 2 1 55 VAL HG12 H 9.085 17.440 8.101 1.00 . B B . 51 VAL HG12 1 1
15 31042 2 1 55 VAL HG13 H 8.999 19.114 7.508 1.00 . B B . 51 VAL HG13 1 1
15 31043 2 1 55 VAL HG21 H 11.797 19.353 9.833 1.00 . B B . 51 VAL HG21 1 1
15 31044 2 1 55 VAL HG22 H 10.262 20.059 9.312 1.00 . B B . 51 VAL HG22 1 1
15 31045 2 1 55 VAL HG23 H 10.286 18.459 10.073 1.00 . B B . 51 VAL HG23 1 1
15 31046 2 1 55 VAL N N 13.242 17.544 8.480 1.00 . B B . 51 VAL N 1 1
15 31047 2 1 55 VAL O O 12.472 17.045 5.787 1.00 . B B . 51 VAL O 1 1
15 31048 2 1 56 ASP C C 10.080 13.917 5.032 1.00 . B B . 52 ASP C 1 1
15 31049 2 1 56 ASP CA C 11.457 14.428 5.466 1.00 . B B . 52 ASP CA 1 1
15 31050 2 1 56 ASP CB C 12.448 13.310 5.830 1.00 . B B . 52 ASP CB 1 1
15 31051 2 1 56 ASP CG C 12.948 12.491 4.637 1.00 . B B . 52 ASP CG 1 1
15 31052 2 1 56 ASP H H 10.914 14.902 7.461 1.00 . B B . 52 ASP H 1 1
15 31053 2 1 56 ASP HA H 11.877 14.981 4.624 1.00 . B B . 52 ASP HA 1 1
15 31054 2 1 56 ASP HB2 H 13.314 13.751 6.323 1.00 . B B . 52 ASP HB2 1 1
15 31055 2 1 56 ASP HB3 H 11.978 12.623 6.537 1.00 . B B . 52 ASP HB3 1 1
15 31056 2 1 56 ASP N N 11.332 15.314 6.630 1.00 . B B . 52 ASP N 1 1
15 31057 2 1 56 ASP O O 9.546 12.959 5.596 1.00 . B B . 52 ASP O 1 1
15 31058 2 1 56 ASP OD1 O 12.234 12.386 3.616 1.00 . B B . 52 ASP OD1 1 1
15 31059 2 1 56 ASP OD2 O 14.070 11.933 4.730 1.00 . B B . 52 ASP OD2 1 1
15 31060 2 1 57 LEU C C 8.223 12.957 2.639 1.00 . B B . 53 LEU C 1 1
15 31061 2 1 57 LEU CA C 8.177 14.242 3.482 1.00 . B B . 53 LEU CA 1 1
15 31062 2 1 57 LEU CB C 7.645 15.399 2.613 1.00 . B B . 53 LEU CB 1 1
15 31063 2 1 57 LEU CD1 C 6.984 16.896 4.585 1.00 . B B . 53 LEU CD1 1 1
15 31064 2 1 57 LEU CD2 C 8.926 17.557 3.153 1.00 . B B . 53 LEU CD2 1 1
15 31065 2 1 57 LEU CG C 7.581 16.829 3.179 1.00 . B B . 53 LEU CG 1 1
15 31066 2 1 57 LEU H H 10.020 15.299 3.556 1.00 . B B . 53 LEU H 1 1
15 31067 2 1 57 LEU HA H 7.481 14.073 4.303 1.00 . B B . 53 LEU HA 1 1
15 31068 2 1 57 LEU HB2 H 8.221 15.437 1.685 1.00 . B B . 53 LEU HB2 1 1
15 31069 2 1 57 LEU HB3 H 6.623 15.129 2.339 1.00 . B B . 53 LEU HB3 1 1
15 31070 2 1 57 LEU HD11 H 7.629 16.382 5.296 1.00 . B B . 53 LEU HD11 1 1
15 31071 2 1 57 LEU HD12 H 6.876 17.939 4.887 1.00 . B B . 53 LEU HD12 1 1
15 31072 2 1 57 LEU HD13 H 6.004 16.426 4.595 1.00 . B B . 53 LEU HD13 1 1
15 31073 2 1 57 LEU HD21 H 8.764 18.624 3.283 1.00 . B B . 53 LEU HD21 1 1
15 31074 2 1 57 LEU HD22 H 9.576 17.204 3.947 1.00 . B B . 53 LEU HD22 1 1
15 31075 2 1 57 LEU HD23 H 9.408 17.406 2.188 1.00 . B B . 53 LEU HD23 1 1
15 31076 2 1 57 LEU HG H 6.915 17.381 2.518 1.00 . B B . 53 LEU HG 1 1
15 31077 2 1 57 LEU N N 9.491 14.575 4.030 1.00 . B B . 53 LEU N 1 1
15 31078 2 1 57 LEU O O 7.229 12.241 2.535 1.00 . B B . 53 LEU O 1 1
15 31079 2 1 58 ARG C C 9.631 10.197 2.083 1.00 . B B . 54 ARG C 1 1
15 31080 2 1 58 ARG CA C 9.650 11.465 1.232 1.00 . B B . 54 ARG CA 1 1
15 31081 2 1 58 ARG CB C 10.992 11.702 0.503 1.00 . B B . 54 ARG CB 1 1
15 31082 2 1 58 ARG CD C 13.178 10.773 -0.362 1.00 . B B . 54 ARG CD 1 1
15 31083 2 1 58 ARG CG C 11.698 10.466 -0.085 1.00 . B B . 54 ARG CG 1 1
15 31084 2 1 58 ARG CZ C 14.929 11.858 1.079 1.00 . B B . 54 ARG CZ 1 1
15 31085 2 1 58 ARG H H 10.180 13.261 2.273 1.00 . B B . 54 ARG H 1 1
15 31086 2 1 58 ARG HA H 8.855 11.354 0.487 1.00 . B B . 54 ARG HA 1 1
15 31087 2 1 58 ARG HB2 H 10.827 12.416 -0.302 1.00 . B B . 54 ARG HB2 1 1
15 31088 2 1 58 ARG HB3 H 11.665 12.183 1.206 1.00 . B B . 54 ARG HB3 1 1
15 31089 2 1 58 ARG HD2 H 13.636 9.913 -0.862 1.00 . B B . 54 ARG HD2 1 1
15 31090 2 1 58 ARG HD3 H 13.239 11.636 -1.032 1.00 . B B . 54 ARG HD3 1 1
15 31091 2 1 58 ARG HE H 13.485 10.686 1.744 1.00 . B B . 54 ARG HE 1 1
15 31092 2 1 58 ARG HG2 H 11.670 9.632 0.608 1.00 . B B . 54 ARG HG2 1 1
15 31093 2 1 58 ARG HG3 H 11.196 10.169 -1.004 1.00 . B B . 54 ARG HG3 1 1
15 31094 2 1 58 ARG HH11 H 15.306 12.273 -0.849 1.00 . B B . 54 ARG HH11 1 1
15 31095 2 1 58 ARG HH12 H 16.323 13.075 0.336 1.00 . B B . 54 ARG HH12 1 1
15 31096 2 1 58 ARG HH21 H 14.820 11.815 3.085 1.00 . B B . 54 ARG HH21 1 1
15 31097 2 1 58 ARG HH22 H 16.105 12.795 2.368 1.00 . B B . 54 ARG HH22 1 1
15 31098 2 1 58 ARG N N 9.393 12.654 2.057 1.00 . B B . 54 ARG N 1 1
15 31099 2 1 58 ARG NE N 13.903 11.047 0.899 1.00 . B B . 54 ARG NE 1 1
15 31100 2 1 58 ARG NH1 N 15.564 12.451 0.107 1.00 . B B . 54 ARG NH1 1 1
15 31101 2 1 58 ARG NH2 N 15.358 12.116 2.273 1.00 . B B . 54 ARG NH2 1 1
15 31102 2 1 58 ARG O O 8.926 9.244 1.755 1.00 . B B . 54 ARG O 1 1
15 31103 2 1 59 SER C C 9.315 9.065 5.169 1.00 . B B . 55 SER C 1 1
15 31104 2 1 59 SER CA C 10.450 9.064 4.126 1.00 . B B . 55 SER CA 1 1
15 31105 2 1 59 SER CB C 11.813 9.057 4.829 1.00 . B B . 55 SER CB 1 1
15 31106 2 1 59 SER H H 10.979 10.995 3.346 1.00 . B B . 55 SER H 1 1
15 31107 2 1 59 SER HA H 10.370 8.130 3.573 1.00 . B B . 55 SER HA 1 1
15 31108 2 1 59 SER HB2 H 11.918 9.966 5.426 1.00 . B B . 55 SER HB2 1 1
15 31109 2 1 59 SER HB3 H 11.875 8.194 5.502 1.00 . B B . 55 SER HB3 1 1
15 31110 2 1 59 SER HG H 13.702 9.095 4.359 1.00 . B B . 55 SER HG 1 1
15 31111 2 1 59 SER N N 10.377 10.192 3.187 1.00 . B B . 55 SER N 1 1
15 31112 2 1 59 SER O O 9.034 8.021 5.763 1.00 . B B . 55 SER O 1 1
15 31113 2 1 59 SER OG O 12.867 8.980 3.877 1.00 . B B . 55 SER OG 1 1
15 31114 2 1 60 GLY C C 8.199 10.477 7.840 1.00 . B B . 56 GLY C 1 1
15 31115 2 1 60 GLY CA C 7.627 10.386 6.422 1.00 . B B . 56 GLY CA 1 1
15 31116 2 1 60 GLY H H 8.971 11.036 4.909 1.00 . B B . 56 GLY H 1 1
15 31117 2 1 60 GLY HA2 H 7.081 11.308 6.228 1.00 . B B . 56 GLY HA2 1 1
15 31118 2 1 60 GLY HA3 H 6.923 9.555 6.380 1.00 . B B . 56 GLY HA3 1 1
15 31119 2 1 60 GLY N N 8.661 10.207 5.399 1.00 . B B . 56 GLY N 1 1
15 31120 2 1 60 GLY O O 7.702 9.808 8.750 1.00 . B B . 56 GLY O 1 1
15 31121 2 1 61 VAL C C 10.387 12.783 9.665 1.00 . B B . 57 VAL C 1 1
15 31122 2 1 61 VAL CA C 10.048 11.336 9.293 1.00 . B B . 57 VAL CA 1 1
15 31123 2 1 61 VAL CB C 11.331 10.471 9.200 1.00 . B B . 57 VAL CB 1 1
15 31124 2 1 61 VAL CG1 C 12.163 10.505 10.493 1.00 . B B . 57 VAL CG1 1 1
15 31125 2 1 61 VAL CG2 C 11.021 8.997 8.899 1.00 . B B . 57 VAL CG2 1 1
15 31126 2 1 61 VAL H H 9.572 11.837 7.258 1.00 . B B . 57 VAL H 1 1
15 31127 2 1 61 VAL HA H 9.443 10.919 10.095 1.00 . B B . 57 VAL HA 1 1
15 31128 2 1 61 VAL HB H 11.955 10.849 8.384 1.00 . B B . 57 VAL HB 1 1
15 31129 2 1 61 VAL HG11 H 11.548 10.204 11.344 1.00 . B B . 57 VAL HG11 1 1
15 31130 2 1 61 VAL HG12 H 13.011 9.830 10.411 1.00 . B B . 57 VAL HG12 1 1
15 31131 2 1 61 VAL HG13 H 12.564 11.505 10.665 1.00 . B B . 57 VAL HG13 1 1
15 31132 2 1 61 VAL HG21 H 11.946 8.415 8.893 1.00 . B B . 57 VAL HG21 1 1
15 31133 2 1 61 VAL HG22 H 10.342 8.591 9.646 1.00 . B B . 57 VAL HG22 1 1
15 31134 2 1 61 VAL HG23 H 10.561 8.911 7.917 1.00 . B B . 57 VAL HG23 1 1
15 31135 2 1 61 VAL N N 9.266 11.265 8.040 1.00 . B B . 57 VAL N 1 1
15 31136 2 1 61 VAL O O 10.698 13.598 8.797 1.00 . B B . 57 VAL O 1 1
15 31137 2 1 62 ILE C C 11.948 13.992 12.619 1.00 . B B . 58 ILE C 1 1
15 31138 2 1 62 ILE CA C 10.918 14.346 11.537 1.00 . B B . 58 ILE CA 1 1
15 31139 2 1 62 ILE CB C 9.797 15.272 12.075 1.00 . B B . 58 ILE CB 1 1
15 31140 2 1 62 ILE CD1 C 7.526 14.667 11.032 1.00 . B B . 58 ILE CD1 1 1
15 31141 2 1 62 ILE CG1 C 8.734 15.612 11.008 1.00 . B B . 58 ILE CG1 1 1
15 31142 2 1 62 ILE CG2 C 10.410 16.584 12.597 1.00 . B B . 58 ILE CG2 1 1
15 31143 2 1 62 ILE H H 10.037 12.398 11.613 1.00 . B B . 58 ILE H 1 1
15 31144 2 1 62 ILE HA H 11.445 14.891 10.756 1.00 . B B . 58 ILE HA 1 1
15 31145 2 1 62 ILE HB H 9.303 14.777 12.911 1.00 . B B . 58 ILE HB 1 1
15 31146 2 1 62 ILE HD11 H 6.984 14.778 11.968 1.00 . B B . 58 ILE HD11 1 1
15 31147 2 1 62 ILE HD12 H 6.861 14.936 10.212 1.00 . B B . 58 ILE HD12 1 1
15 31148 2 1 62 ILE HD13 H 7.829 13.632 10.917 1.00 . B B . 58 ILE HD13 1 1
15 31149 2 1 62 ILE HG12 H 8.346 16.609 11.191 1.00 . B B . 58 ILE HG12 1 1
15 31150 2 1 62 ILE HG13 H 9.186 15.622 10.015 1.00 . B B . 58 ILE HG13 1 1
15 31151 2 1 62 ILE HG21 H 11.078 16.395 13.434 1.00 . B B . 58 ILE HG21 1 1
15 31152 2 1 62 ILE HG22 H 10.973 17.077 11.803 1.00 . B B . 58 ILE HG22 1 1
15 31153 2 1 62 ILE HG23 H 9.627 17.255 12.942 1.00 . B B . 58 ILE HG23 1 1
15 31154 2 1 62 ILE N N 10.384 13.100 10.962 1.00 . B B . 58 ILE N 1 1
15 31155 2 1 62 ILE O O 11.629 13.302 13.593 1.00 . B B . 58 ILE O 1 1
15 31156 2 1 63 SER C C 14.544 15.327 14.297 1.00 . B B . 59 SER C 1 1
15 31157 2 1 63 SER CA C 14.307 14.157 13.337 1.00 . B B . 59 SER CA 1 1
15 31158 2 1 63 SER CB C 15.568 13.844 12.525 1.00 . B B . 59 SER CB 1 1
15 31159 2 1 63 SER H H 13.350 15.083 11.665 1.00 . B B . 59 SER H 1 1
15 31160 2 1 63 SER HA H 14.080 13.273 13.933 1.00 . B B . 59 SER HA 1 1
15 31161 2 1 63 SER HB2 H 15.369 13.001 11.857 1.00 . B B . 59 SER HB2 1 1
15 31162 2 1 63 SER HB3 H 15.841 14.713 11.925 1.00 . B B . 59 SER HB3 1 1
15 31163 2 1 63 SER HG H 17.413 13.239 12.836 1.00 . B B . 59 SER HG 1 1
15 31164 2 1 63 SER N N 13.188 14.444 12.436 1.00 . B B . 59 SER N 1 1
15 31165 2 1 63 SER O O 14.757 16.461 13.861 1.00 . B B . 59 SER O 1 1
15 31166 2 1 63 SER OG O 16.638 13.506 13.389 1.00 . B B . 59 SER OG 1 1
15 31167 2 1 64 LEU C C 16.181 15.895 17.203 1.00 . B B . 60 LEU C 1 1
15 31168 2 1 64 LEU CA C 14.744 16.047 16.666 1.00 . B B . 60 LEU CA 1 1
15 31169 2 1 64 LEU CB C 13.708 15.878 17.795 1.00 . B B . 60 LEU CB 1 1
15 31170 2 1 64 LEU CD1 C 11.646 15.954 16.235 1.00 . B B . 60 LEU CD1 1 1
15 31171 2 1 64 LEU CD2 C 11.370 16.042 18.692 1.00 . B B . 60 LEU CD2 1 1
15 31172 2 1 64 LEU CG C 12.296 16.432 17.532 1.00 . B B . 60 LEU CG 1 1
15 31173 2 1 64 LEU H H 14.316 14.110 15.891 1.00 . B B . 60 LEU H 1 1
15 31174 2 1 64 LEU HA H 14.647 17.051 16.261 1.00 . B B . 60 LEU HA 1 1
15 31175 2 1 64 LEU HB2 H 13.644 14.824 18.034 1.00 . B B . 60 LEU HB2 1 1
15 31176 2 1 64 LEU HB3 H 14.093 16.386 18.677 1.00 . B B . 60 LEU HB3 1 1
15 31177 2 1 64 LEU HD11 H 11.737 14.874 16.133 1.00 . B B . 60 LEU HD11 1 1
15 31178 2 1 64 LEU HD12 H 10.597 16.246 16.217 1.00 . B B . 60 LEU HD12 1 1
15 31179 2 1 64 LEU HD13 H 12.141 16.442 15.403 1.00 . B B . 60 LEU HD13 1 1
15 31180 2 1 64 LEU HD21 H 10.384 16.483 18.547 1.00 . B B . 60 LEU HD21 1 1
15 31181 2 1 64 LEU HD22 H 11.261 14.964 18.735 1.00 . B B . 60 LEU HD22 1 1
15 31182 2 1 64 LEU HD23 H 11.785 16.401 19.632 1.00 . B B . 60 LEU HD23 1 1
15 31183 2 1 64 LEU HG H 12.343 17.517 17.480 1.00 . B B . 60 LEU HG 1 1
15 31184 2 1 64 LEU N N 14.500 15.066 15.603 1.00 . B B . 60 LEU N 1 1
15 31185 2 1 64 LEU O O 16.722 14.790 17.296 1.00 . B B . 60 LEU O 1 1
15 31186 2 1 65 ILE C C 18.254 18.027 19.289 1.00 . B B . 61 ILE C 1 1
15 31187 2 1 65 ILE CA C 18.176 17.164 18.021 1.00 . B B . 61 ILE CA 1 1
15 31188 2 1 65 ILE CB C 19.089 17.717 16.899 1.00 . B B . 61 ILE CB 1 1
15 31189 2 1 65 ILE CD1 C 19.757 20.183 17.002 1.00 . B B . 61 ILE CD1 1 1
15 31190 2 1 65 ILE CG1 C 18.739 19.166 16.481 1.00 . B B . 61 ILE CG1 1 1
15 31191 2 1 65 ILE CG2 C 19.086 16.783 15.674 1.00 . B B . 61 ILE CG2 1 1
15 31192 2 1 65 ILE H H 16.238 17.885 17.491 1.00 . B B . 61 ILE H 1 1
15 31193 2 1 65 ILE HA H 18.557 16.175 18.288 1.00 . B B . 61 ILE HA 1 1
15 31194 2 1 65 ILE HB H 20.111 17.712 17.279 1.00 . B B . 61 ILE HB 1 1
15 31195 2 1 65 ILE HD11 H 19.785 20.147 18.088 1.00 . B B . 61 ILE HD11 1 1
15 31196 2 1 65 ILE HD12 H 20.747 19.955 16.604 1.00 . B B . 61 ILE HD12 1 1
15 31197 2 1 65 ILE HD13 H 19.465 21.182 16.683 1.00 . B B . 61 ILE HD13 1 1
15 31198 2 1 65 ILE HG12 H 18.701 19.247 15.394 1.00 . B B . 61 ILE HG12 1 1
15 31199 2 1 65 ILE HG13 H 17.758 19.445 16.864 1.00 . B B . 61 ILE HG13 1 1
15 31200 2 1 65 ILE HG21 H 19.823 17.126 14.950 1.00 . B B . 61 ILE HG21 1 1
15 31201 2 1 65 ILE HG22 H 19.341 15.767 15.983 1.00 . B B . 61 ILE HG22 1 1
15 31202 2 1 65 ILE HG23 H 18.103 16.777 15.195 1.00 . B B . 61 ILE HG23 1 1
15 31203 2 1 65 ILE N N 16.784 17.031 17.560 1.00 . B B . 61 ILE N 1 1
15 31204 2 1 65 ILE O O 17.357 18.817 19.574 1.00 . B B . 61 ILE O 1 1
15 31205 2 1 66 GLU C C 19.908 20.087 21.097 1.00 . B B . 62 GLU C 1 1
15 31206 2 1 66 GLU CA C 19.499 18.623 21.335 1.00 . B B . 62 GLU CA 1 1
15 31207 2 1 66 GLU CB C 20.518 17.913 22.240 1.00 . B B . 62 GLU CB 1 1
15 31208 2 1 66 GLU CD C 20.779 16.049 23.935 1.00 . B B . 62 GLU CD 1 1
15 31209 2 1 66 GLU CG C 20.056 16.509 22.660 1.00 . B B . 62 GLU CG 1 1
15 31210 2 1 66 GLU H H 20.065 17.265 19.792 1.00 . B B . 62 GLU H 1 1
15 31211 2 1 66 GLU HA H 18.553 18.633 21.867 1.00 . B B . 62 GLU HA 1 1
15 31212 2 1 66 GLU HB2 H 21.485 17.843 21.734 1.00 . B B . 62 GLU HB2 1 1
15 31213 2 1 66 GLU HB3 H 20.643 18.530 23.129 1.00 . B B . 62 GLU HB3 1 1
15 31214 2 1 66 GLU HG2 H 18.980 16.526 22.862 1.00 . B B . 62 GLU HG2 1 1
15 31215 2 1 66 GLU HG3 H 20.234 15.807 21.845 1.00 . B B . 62 GLU HG3 1 1
15 31216 2 1 66 GLU N N 19.322 17.884 20.079 1.00 . B B . 62 GLU N 1 1
15 31217 2 1 66 GLU O O 20.901 20.360 20.415 1.00 . B B . 62 GLU O 1 1
15 31218 2 1 66 GLU OE1 O 20.493 16.621 25.018 1.00 . B B . 62 GLU OE1 1 1
15 31219 2 1 66 GLU OE2 O 21.628 15.128 23.864 1.00 . B B . 62 GLU OE2 1 1
15 31220 2 1 67 GLU C C 20.326 23.014 22.675 1.00 . B B . 63 GLU C 1 1
15 31221 2 1 67 GLU CA C 19.386 22.483 21.569 1.00 . B B . 63 GLU CA 1 1
15 31222 2 1 67 GLU CB C 18.019 23.192 21.610 1.00 . B B . 63 GLU CB 1 1
15 31223 2 1 67 GLU CD C 16.802 25.457 21.376 1.00 . B B . 63 GLU CD 1 1
15 31224 2 1 67 GLU CG C 18.120 24.676 21.228 1.00 . B B . 63 GLU CG 1 1
15 31225 2 1 67 GLU H H 18.385 20.732 22.247 1.00 . B B . 63 GLU H 1 1
15 31226 2 1 67 GLU HA H 19.847 22.692 20.604 1.00 . B B . 63 GLU HA 1 1
15 31227 2 1 67 GLU HB2 H 17.338 22.709 20.909 1.00 . B B . 63 GLU HB2 1 1
15 31228 2 1 67 GLU HB3 H 17.605 23.098 22.614 1.00 . B B . 63 GLU HB3 1 1
15 31229 2 1 67 GLU HG2 H 18.865 25.157 21.862 1.00 . B B . 63 GLU HG2 1 1
15 31230 2 1 67 GLU HG3 H 18.477 24.734 20.197 1.00 . B B . 63 GLU HG3 1 1
15 31231 2 1 67 GLU N N 19.162 21.033 21.674 1.00 . B B . 63 GLU N 1 1
15 31232 2 1 67 GLU O O 20.193 22.638 23.841 1.00 . B B . 63 GLU O 1 1
15 31233 2 1 67 GLU OE1 O 15.924 25.079 22.190 1.00 . B B . 63 GLU OE1 1 1
15 31234 2 1 67 GLU OE2 O 16.675 26.517 20.715 1.00 . B B . 63 GLU OE2 1 1
15 31235 2 1 68 GLN C C 21.802 25.796 23.960 1.00 . B B . 64 GLN C 1 1
15 31236 2 1 68 GLN CA C 22.246 24.498 23.255 1.00 . B B . 64 GLN CA 1 1
15 31237 2 1 68 GLN CB C 23.592 24.687 22.517 1.00 . B B . 64 GLN CB 1 1
15 31238 2 1 68 GLN CD C 23.616 22.531 21.121 1.00 . B B . 64 GLN CD 1 1
15 31239 2 1 68 GLN CG C 24.318 23.370 22.183 1.00 . B B . 64 GLN CG 1 1
15 31240 2 1 68 GLN H H 21.295 24.215 21.369 1.00 . B B . 64 GLN H 1 1
15 31241 2 1 68 GLN HA H 22.395 23.791 24.069 1.00 . B B . 64 GLN HA 1 1
15 31242 2 1 68 GLN HB2 H 23.441 25.265 21.605 1.00 . B B . 64 GLN HB2 1 1
15 31243 2 1 68 GLN HB3 H 24.264 25.250 23.160 1.00 . B B . 64 GLN HB3 1 1
15 31244 2 1 68 GLN HE21 H 23.833 20.814 22.164 1.00 . B B . 64 GLN HE21 1 1
15 31245 2 1 68 GLN HE22 H 22.830 20.743 20.709 1.00 . B B . 64 GLN HE22 1 1
15 31246 2 1 68 GLN HG2 H 25.319 23.592 21.827 1.00 . B B . 64 GLN HG2 1 1
15 31247 2 1 68 GLN HG3 H 24.417 22.792 23.105 1.00 . B B . 64 GLN HG3 1 1
15 31248 2 1 68 GLN N N 21.246 23.931 22.336 1.00 . B B . 64 GLN N 1 1
15 31249 2 1 68 GLN NE2 N 23.477 21.238 21.319 1.00 . B B . 64 GLN NE2 1 1
15 31250 2 1 68 GLN O O 22.526 26.342 24.794 1.00 . B B . 64 GLN O 1 1
15 31251 2 1 68 GLN OE1 O 23.164 23.020 20.093 1.00 . B B . 64 GLN OE1 1 1
15 31252 2 1 69 ASN C C 19.355 27.260 25.602 1.00 . B B . 65 ASN C 1 1
15 31253 2 1 69 ASN CA C 19.998 27.490 24.212 1.00 . B B . 65 ASN CA 1 1
15 31254 2 1 69 ASN CB C 18.965 27.996 23.193 1.00 . B B . 65 ASN CB 1 1
15 31255 2 1 69 ASN CG C 19.579 28.493 21.893 1.00 . B B . 65 ASN CG 1 1
15 31256 2 1 69 ASN H H 20.065 25.792 22.966 1.00 . B B . 65 ASN H 1 1
15 31257 2 1 69 ASN HA H 20.772 28.253 24.328 1.00 . B B . 65 ASN HA 1 1
15 31258 2 1 69 ASN HB2 H 18.236 27.213 22.990 1.00 . B B . 65 ASN HB2 1 1
15 31259 2 1 69 ASN HB3 H 18.415 28.821 23.620 1.00 . B B . 65 ASN HB3 1 1
15 31260 2 1 69 ASN HD21 H 18.102 27.683 20.762 1.00 . B B . 65 ASN HD21 1 1
15 31261 2 1 69 ASN HD22 H 19.378 28.539 19.895 1.00 . B B . 65 ASN HD22 1 1
15 31262 2 1 69 ASN N N 20.606 26.292 23.643 1.00 . B B . 65 ASN N 1 1
15 31263 2 1 69 ASN ND2 N 18.977 28.208 20.760 1.00 . B B . 65 ASN ND2 1 1
15 31264 2 1 69 ASN O O 19.020 28.226 26.293 1.00 . B B . 65 ASN O 1 1
15 31265 2 1 69 ASN OD1 O 20.626 29.131 21.870 1.00 . B B . 65 ASN OD1 1 1
15 31266 2 1 70 ARG C C 19.263 25.934 28.522 1.00 . B B . 66 ARG C 1 1
15 31267 2 1 70 ARG CA C 18.489 25.576 27.244 1.00 . B B . 66 ARG CA 1 1
15 31268 2 1 70 ARG CB C 18.136 24.080 27.154 1.00 . B B . 66 ARG CB 1 1
15 31269 2 1 70 ARG CD C 18.910 21.711 26.833 1.00 . B B . 66 ARG CD 1 1
15 31270 2 1 70 ARG CG C 19.347 23.130 27.202 1.00 . B B . 66 ARG CG 1 1
15 31271 2 1 70 ARG CZ C 20.087 19.551 26.435 1.00 . B B . 66 ARG CZ 1 1
15 31272 2 1 70 ARG H H 19.475 25.269 25.371 1.00 . B B . 66 ARG H 1 1
15 31273 2 1 70 ARG HA H 17.545 26.115 27.309 1.00 . B B . 66 ARG HA 1 1
15 31274 2 1 70 ARG HB2 H 17.461 23.836 27.975 1.00 . B B . 66 ARG HB2 1 1
15 31275 2 1 70 ARG HB3 H 17.600 23.907 26.217 1.00 . B B . 66 ARG HB3 1 1
15 31276 2 1 70 ARG HD2 H 18.074 21.428 27.477 1.00 . B B . 66 ARG HD2 1 1
15 31277 2 1 70 ARG HD3 H 18.577 21.710 25.801 1.00 . B B . 66 ARG HD3 1 1
15 31278 2 1 70 ARG HE H 20.697 20.955 27.696 1.00 . B B . 66 ARG HE 1 1
15 31279 2 1 70 ARG HG2 H 20.118 23.460 26.501 1.00 . B B . 66 ARG HG2 1 1
15 31280 2 1 70 ARG HG3 H 19.768 23.131 28.211 1.00 . B B . 66 ARG HG3 1 1
15 31281 2 1 70 ARG HH11 H 18.548 19.714 25.143 1.00 . B B . 66 ARG HH11 1 1
15 31282 2 1 70 ARG HH12 H 19.437 18.181 25.168 1.00 . B B . 66 ARG HH12 1 1
15 31283 2 1 70 ARG HH21 H 21.712 18.965 27.466 1.00 . B B . 66 ARG HH21 1 1
15 31284 2 1 70 ARG HH22 H 21.055 17.837 26.275 1.00 . B B . 66 ARG HH22 1 1
15 31285 2 1 70 ARG N N 19.152 25.993 25.993 1.00 . B B . 66 ARG N 1 1
15 31286 2 1 70 ARG NE N 19.989 20.732 27.013 1.00 . B B . 66 ARG NE 1 1
15 31287 2 1 70 ARG NH1 N 19.262 19.114 25.532 1.00 . B B . 66 ARG NH1 1 1
15 31288 2 1 70 ARG NH2 N 21.031 18.727 26.765 1.00 . B B . 66 ARG NH2 1 1
15 31289 2 1 70 ARG O O 18.604 26.233 29.546 1.00 . B B . 66 ARG O 1 1
15 31290 2 1 70 ARG OXT O 20.517 25.908 28.498 1.00 . B B . 66 ARG OXT 1 1
16 31291 1 1 1 GLY C C 8.973 2.348 -6.973 1.00 . A A . -3 GLY C 1 1
16 31292 1 1 1 GLY CA C 9.147 2.221 -8.485 1.00 . A A . -3 GLY CA 1 1
16 31293 1 1 1 GLY H1 H 9.833 0.863 -9.868 1.00 . A A . -3 GLY H1 1 1
16 31294 1 1 1 GLY H2 H 9.155 0.170 -8.550 1.00 . A A . -3 GLY H2 1 1
16 31295 1 1 1 GLY H3 H 10.654 0.814 -8.447 1.00 . A A . -3 GLY H3 1 1
16 31296 1 1 1 GLY HA2 H 9.795 3.029 -8.829 1.00 . A A . -3 GLY HA2 1 1
16 31297 1 1 1 GLY HA3 H 8.171 2.319 -8.954 1.00 . A A . -3 GLY HA3 1 1
16 31298 1 1 1 GLY N N 9.744 0.923 -8.868 1.00 . A A . -3 GLY N 1 1
16 31299 1 1 1 GLY O O 8.970 1.330 -6.270 1.00 . A A . -3 GLY O 1 1
16 31300 1 1 2 PRO C C 7.238 3.392 -4.518 1.00 . A A . -2 PRO C 1 1
16 31301 1 1 2 PRO CA C 8.621 3.845 -5.021 1.00 . A A . -2 PRO CA 1 1
16 31302 1 1 2 PRO CB C 8.804 5.356 -4.865 1.00 . A A . -2 PRO CB 1 1
16 31303 1 1 2 PRO CD C 8.816 4.839 -7.197 1.00 . A A . -2 PRO CD 1 1
16 31304 1 1 2 PRO CG C 8.341 5.902 -6.212 1.00 . A A . -2 PRO CG 1 1
16 31305 1 1 2 PRO HA H 9.384 3.332 -4.436 1.00 . A A . -2 PRO HA 1 1
16 31306 1 1 2 PRO HB2 H 8.225 5.773 -4.039 1.00 . A A . -2 PRO HB2 1 1
16 31307 1 1 2 PRO HB3 H 9.863 5.578 -4.726 1.00 . A A . -2 PRO HB3 1 1
16 31308 1 1 2 PRO HD2 H 8.139 4.798 -8.054 1.00 . A A . -2 PRO HD2 1 1
16 31309 1 1 2 PRO HD3 H 9.832 5.076 -7.521 1.00 . A A . -2 PRO HD3 1 1
16 31310 1 1 2 PRO HG2 H 7.252 5.963 -6.224 1.00 . A A . -2 PRO HG2 1 1
16 31311 1 1 2 PRO HG3 H 8.777 6.879 -6.425 1.00 . A A . -2 PRO HG3 1 1
16 31312 1 1 2 PRO N N 8.823 3.582 -6.453 1.00 . A A . -2 PRO N 1 1
16 31313 1 1 2 PRO O O 6.311 3.164 -5.306 1.00 . A A . -2 PRO O 1 1
16 31314 1 1 3 GLY C C 5.008 4.468 -2.417 1.00 . A A . -1 GLY C 1 1
16 31315 1 1 3 GLY CA C 5.799 3.151 -2.504 1.00 . A A . -1 GLY CA 1 1
16 31316 1 1 3 GLY H H 7.905 3.480 -2.622 1.00 . A A . -1 GLY H 1 1
16 31317 1 1 3 GLY HA2 H 5.181 2.408 -3.005 1.00 . A A . -1 GLY HA2 1 1
16 31318 1 1 3 GLY HA3 H 5.992 2.791 -1.493 1.00 . A A . -1 GLY HA3 1 1
16 31319 1 1 3 GLY N N 7.089 3.303 -3.193 1.00 . A A . -1 GLY N 1 1
16 31320 1 1 3 GLY O O 5.112 5.340 -3.288 1.00 . A A . -1 GLY O 1 1
16 31321 1 1 4 SER C C 4.473 7.063 -0.834 1.00 . A A . 0 SER C 1 1
16 31322 1 1 4 SER CA C 3.508 5.886 -1.049 1.00 . A A . 0 SER CA 1 1
16 31323 1 1 4 SER CB C 2.634 5.719 0.201 1.00 . A A . 0 SER CB 1 1
16 31324 1 1 4 SER H H 4.142 3.879 -0.680 1.00 . A A . 0 SER H 1 1
16 31325 1 1 4 SER HA H 2.858 6.122 -1.888 1.00 . A A . 0 SER HA 1 1
16 31326 1 1 4 SER HB2 H 3.274 5.540 1.069 1.00 . A A . 0 SER HB2 1 1
16 31327 1 1 4 SER HB3 H 2.063 6.632 0.378 1.00 . A A . 0 SER HB3 1 1
16 31328 1 1 4 SER HG H 1.078 4.847 -0.626 1.00 . A A . 0 SER HG 1 1
16 31329 1 1 4 SER N N 4.224 4.634 -1.350 1.00 . A A . 0 SER N 1 1
16 31330 1 1 4 SER O O 5.499 6.912 -0.162 1.00 . A A . 0 SER O 1 1
16 31331 1 1 4 SER OG O 1.736 4.619 0.066 1.00 . A A . 0 SER OG 1 1
16 31332 1 1 5 MET C C 4.197 10.652 -0.728 1.00 . A A . 1 MET C 1 1
16 31333 1 1 5 MET CA C 4.950 9.460 -1.346 1.00 . A A . 1 MET CA 1 1
16 31334 1 1 5 MET CB C 5.439 9.813 -2.765 1.00 . A A . 1 MET CB 1 1
16 31335 1 1 5 MET CE C 8.696 10.541 -2.976 1.00 . A A . 1 MET CE 1 1
16 31336 1 1 5 MET CG C 6.492 8.838 -3.304 1.00 . A A . 1 MET CG 1 1
16 31337 1 1 5 MET H H 3.284 8.272 -1.920 1.00 . A A . 1 MET H 1 1
16 31338 1 1 5 MET HA H 5.830 9.293 -0.724 1.00 . A A . 1 MET HA 1 1
16 31339 1 1 5 MET HB2 H 4.587 9.802 -3.446 1.00 . A A . 1 MET HB2 1 1
16 31340 1 1 5 MET HB3 H 5.856 10.821 -2.782 1.00 . A A . 1 MET HB3 1 1
16 31341 1 1 5 MET HE1 H 8.071 11.316 -2.528 1.00 . A A . 1 MET HE1 1 1
16 31342 1 1 5 MET HE2 H 9.725 10.672 -2.648 1.00 . A A . 1 MET HE2 1 1
16 31343 1 1 5 MET HE3 H 8.653 10.627 -4.063 1.00 . A A . 1 MET HE3 1 1
16 31344 1 1 5 MET HG2 H 6.094 7.823 -3.227 1.00 . A A . 1 MET HG2 1 1
16 31345 1 1 5 MET HG3 H 6.648 9.042 -4.364 1.00 . A A . 1 MET HG3 1 1
16 31346 1 1 5 MET N N 4.135 8.235 -1.384 1.00 . A A . 1 MET N 1 1
16 31347 1 1 5 MET O O 2.965 10.736 -0.794 1.00 . A A . 1 MET O 1 1
16 31348 1 1 5 MET SD S 8.113 8.897 -2.481 1.00 . A A . 1 MET SD 1 1
16 31349 1 1 6 CYS C C 5.514 13.984 0.095 1.00 . A A . 2 CYS C 1 1
16 31350 1 1 6 CYS CA C 4.473 12.879 0.354 1.00 . A A . 2 CYS CA 1 1
16 31351 1 1 6 CYS CB C 4.121 12.715 1.844 1.00 . A A . 2 CYS CB 1 1
16 31352 1 1 6 CYS H H 5.954 11.452 -0.161 1.00 . A A . 2 CYS H 1 1
16 31353 1 1 6 CYS HA H 3.555 13.162 -0.171 1.00 . A A . 2 CYS HA 1 1
16 31354 1 1 6 CYS HB2 H 3.222 12.102 1.904 1.00 . A A . 2 CYS HB2 1 1
16 31355 1 1 6 CYS HB3 H 4.919 12.157 2.335 1.00 . A A . 2 CYS HB3 1 1
16 31356 1 1 6 CYS N N 4.951 11.596 -0.169 1.00 . A A . 2 CYS N 1 1
16 31357 1 1 6 CYS O O 6.721 13.726 0.053 1.00 . A A . 2 CYS O 1 1
16 31358 1 1 6 CYS SG S 3.849 14.241 2.793 1.00 . A A . 2 CYS SG 1 1
16 31359 1 1 7 MET C C 5.136 17.644 0.375 1.00 . A A . 3 MET C 1 1
16 31360 1 1 7 MET CA C 5.838 16.436 -0.262 1.00 . A A . 3 MET CA 1 1
16 31361 1 1 7 MET CB C 6.136 16.654 -1.762 1.00 . A A . 3 MET CB 1 1
16 31362 1 1 7 MET CE C 3.107 18.713 -3.854 1.00 . A A . 3 MET CE 1 1
16 31363 1 1 7 MET CG C 4.927 16.999 -2.640 1.00 . A A . 3 MET CG 1 1
16 31364 1 1 7 MET H H 4.038 15.348 0.001 1.00 . A A . 3 MET H 1 1
16 31365 1 1 7 MET HA H 6.793 16.302 0.247 1.00 . A A . 3 MET HA 1 1
16 31366 1 1 7 MET HB2 H 6.883 17.436 -1.877 1.00 . A A . 3 MET HB2 1 1
16 31367 1 1 7 MET HB3 H 6.577 15.738 -2.155 1.00 . A A . 3 MET HB3 1 1
16 31368 1 1 7 MET HE1 H 2.682 19.713 -3.951 1.00 . A A . 3 MET HE1 1 1
16 31369 1 1 7 MET HE2 H 3.531 18.421 -4.815 1.00 . A A . 3 MET HE2 1 1
16 31370 1 1 7 MET HE3 H 2.323 18.010 -3.572 1.00 . A A . 3 MET HE3 1 1
16 31371 1 1 7 MET HG2 H 5.201 16.759 -3.666 1.00 . A A . 3 MET HG2 1 1
16 31372 1 1 7 MET HG3 H 4.084 16.365 -2.360 1.00 . A A . 3 MET HG3 1 1
16 31373 1 1 7 MET N N 5.038 15.219 -0.072 1.00 . A A . 3 MET N 1 1
16 31374 1 1 7 MET O O 3.929 17.611 0.654 1.00 . A A . 3 MET O 1 1
16 31375 1 1 7 MET SD S 4.416 18.742 -2.597 1.00 . A A . 3 MET SD 1 1
16 31376 1 1 8 ALA C C 5.921 21.190 0.305 1.00 . A A . 4 ALA C 1 1
16 31377 1 1 8 ALA CA C 5.409 19.995 1.128 1.00 . A A . 4 ALA CA 1 1
16 31378 1 1 8 ALA CB C 5.838 20.092 2.603 1.00 . A A . 4 ALA CB 1 1
16 31379 1 1 8 ALA H H 6.879 18.656 0.369 1.00 . A A . 4 ALA H 1 1
16 31380 1 1 8 ALA HA H 4.323 20.023 1.088 1.00 . A A . 4 ALA HA 1 1
16 31381 1 1 8 ALA HB1 H 5.377 19.284 3.172 1.00 . A A . 4 ALA HB1 1 1
16 31382 1 1 8 ALA HB2 H 6.927 20.036 2.679 1.00 . A A . 4 ALA HB2 1 1
16 31383 1 1 8 ALA HB3 H 5.515 21.038 3.037 1.00 . A A . 4 ALA HB3 1 1
16 31384 1 1 8 ALA N N 5.892 18.718 0.598 1.00 . A A . 4 ALA N 1 1
16 31385 1 1 8 ALA O O 6.693 21.032 -0.643 1.00 . A A . 4 ALA O 1 1
16 31386 1 1 9 LYS C C 6.952 24.241 1.541 1.00 . A A . 5 LYS C 1 1
16 31387 1 1 9 LYS CA C 6.232 23.640 0.332 1.00 . A A . 5 LYS CA 1 1
16 31388 1 1 9 LYS CB C 5.301 24.639 -0.376 1.00 . A A . 5 LYS CB 1 1
16 31389 1 1 9 LYS CD C 3.372 26.248 -0.295 1.00 . A A . 5 LYS CD 1 1
16 31390 1 1 9 LYS CE C 2.349 26.951 0.604 1.00 . A A . 5 LYS CE 1 1
16 31391 1 1 9 LYS CG C 4.180 25.217 0.505 1.00 . A A . 5 LYS CG 1 1
16 31392 1 1 9 LYS H H 4.839 22.448 1.444 1.00 . A A . 5 LYS H 1 1
16 31393 1 1 9 LYS HA H 7.011 23.392 -0.392 1.00 . A A . 5 LYS HA 1 1
16 31394 1 1 9 LYS HB2 H 5.905 25.470 -0.745 1.00 . A A . 5 LYS HB2 1 1
16 31395 1 1 9 LYS HB3 H 4.858 24.148 -1.246 1.00 . A A . 5 LYS HB3 1 1
16 31396 1 1 9 LYS HD2 H 4.064 26.983 -0.700 1.00 . A A . 5 LYS HD2 1 1
16 31397 1 1 9 LYS HD3 H 2.863 25.751 -1.123 1.00 . A A . 5 LYS HD3 1 1
16 31398 1 1 9 LYS HE2 H 1.585 26.232 0.909 1.00 . A A . 5 LYS HE2 1 1
16 31399 1 1 9 LYS HE3 H 2.864 27.307 1.499 1.00 . A A . 5 LYS HE3 1 1
16 31400 1 1 9 LYS HG2 H 3.519 24.414 0.836 1.00 . A A . 5 LYS HG2 1 1
16 31401 1 1 9 LYS HG3 H 4.618 25.710 1.378 1.00 . A A . 5 LYS HG3 1 1
16 31402 1 1 9 LYS HZ1 H 1.114 28.615 0.526 1.00 . A A . 5 LYS HZ1 1 1
16 31403 1 1 9 LYS HZ2 H 2.454 28.747 -0.412 1.00 . A A . 5 LYS HZ2 1 1
16 31404 1 1 9 LYS HZ3 H 1.196 27.803 -0.898 1.00 . A A . 5 LYS HZ3 1 1
16 31405 1 1 9 LYS N N 5.523 22.406 0.694 1.00 . A A . 5 LYS N 1 1
16 31406 1 1 9 LYS NZ N 1.728 28.102 -0.094 1.00 . A A . 5 LYS NZ 1 1
16 31407 1 1 9 LYS O O 6.407 24.245 2.647 1.00 . A A . 5 LYS O 1 1
16 31408 1 1 10 VAL C C 8.396 27.071 2.059 1.00 . A A . 6 VAL C 1 1
16 31409 1 1 10 VAL CA C 8.847 25.630 2.285 1.00 . A A . 6 VAL CA 1 1
16 31410 1 1 10 VAL CB C 10.375 25.463 2.177 1.00 . A A . 6 VAL CB 1 1
16 31411 1 1 10 VAL CG1 C 11.189 26.637 2.734 1.00 . A A . 6 VAL CG1 1 1
16 31412 1 1 10 VAL CG2 C 10.798 24.203 2.944 1.00 . A A . 6 VAL CG2 1 1
16 31413 1 1 10 VAL H H 8.493 24.740 0.371 1.00 . A A . 6 VAL H 1 1
16 31414 1 1 10 VAL HA H 8.552 25.349 3.292 1.00 . A A . 6 VAL HA 1 1
16 31415 1 1 10 VAL HB H 10.661 25.341 1.132 1.00 . A A . 6 VAL HB 1 1
16 31416 1 1 10 VAL HG11 H 10.898 26.851 3.759 1.00 . A A . 6 VAL HG11 1 1
16 31417 1 1 10 VAL HG12 H 12.251 26.398 2.691 1.00 . A A . 6 VAL HG12 1 1
16 31418 1 1 10 VAL HG13 H 11.025 27.528 2.128 1.00 . A A . 6 VAL HG13 1 1
16 31419 1 1 10 VAL HG21 H 10.641 24.340 4.013 1.00 . A A . 6 VAL HG21 1 1
16 31420 1 1 10 VAL HG22 H 10.222 23.347 2.609 1.00 . A A . 6 VAL HG22 1 1
16 31421 1 1 10 VAL HG23 H 11.857 24.006 2.776 1.00 . A A . 6 VAL HG23 1 1
16 31422 1 1 10 VAL N N 8.157 24.758 1.331 1.00 . A A . 6 VAL N 1 1
16 31423 1 1 10 VAL O O 8.283 27.518 0.918 1.00 . A A . 6 VAL O 1 1
16 31424 1 1 11 VAL C C 8.634 29.932 4.298 1.00 . A A . 7 VAL C 1 1
16 31425 1 1 11 VAL CA C 7.898 29.251 3.141 1.00 . A A . 7 VAL CA 1 1
16 31426 1 1 11 VAL CB C 6.380 29.522 3.117 1.00 . A A . 7 VAL CB 1 1
16 31427 1 1 11 VAL CG1 C 5.641 29.042 4.374 1.00 . A A . 7 VAL CG1 1 1
16 31428 1 1 11 VAL CG2 C 6.080 31.010 2.916 1.00 . A A . 7 VAL CG2 1 1
16 31429 1 1 11 VAL H H 8.228 27.353 4.052 1.00 . A A . 7 VAL H 1 1
16 31430 1 1 11 VAL HA H 8.303 29.665 2.216 1.00 . A A . 7 VAL HA 1 1
16 31431 1 1 11 VAL HB H 5.959 28.986 2.262 1.00 . A A . 7 VAL HB 1 1
16 31432 1 1 11 VAL HG11 H 4.570 29.186 4.244 1.00 . A A . 7 VAL HG11 1 1
16 31433 1 1 11 VAL HG12 H 5.835 27.981 4.537 1.00 . A A . 7 VAL HG12 1 1
16 31434 1 1 11 VAL HG13 H 5.970 29.601 5.250 1.00 . A A . 7 VAL HG13 1 1
16 31435 1 1 11 VAL HG21 H 5.007 31.151 2.752 1.00 . A A . 7 VAL HG21 1 1
16 31436 1 1 11 VAL HG22 H 6.386 31.589 3.782 1.00 . A A . 7 VAL HG22 1 1
16 31437 1 1 11 VAL HG23 H 6.604 31.373 2.022 1.00 . A A . 7 VAL HG23 1 1
16 31438 1 1 11 VAL N N 8.179 27.810 3.144 1.00 . A A . 7 VAL N 1 1
16 31439 1 1 11 VAL O O 8.718 29.401 5.410 1.00 . A A . 7 VAL O 1 1
16 31440 1 1 12 LEU C C 10.092 33.345 4.655 1.00 . A A . 8 LEU C 1 1
16 31441 1 1 12 LEU CA C 10.082 31.838 4.954 1.00 . A A . 8 LEU CA 1 1
16 31442 1 1 12 LEU CB C 11.494 31.210 4.940 1.00 . A A . 8 LEU CB 1 1
16 31443 1 1 12 LEU CD1 C 13.219 32.683 3.765 1.00 . A A . 8 LEU CD1 1 1
16 31444 1 1 12 LEU CD2 C 13.267 30.230 3.446 1.00 . A A . 8 LEU CD2 1 1
16 31445 1 1 12 LEU CG C 12.341 31.426 3.669 1.00 . A A . 8 LEU CG 1 1
16 31446 1 1 12 LEU H H 9.127 31.476 3.084 1.00 . A A . 8 LEU H 1 1
16 31447 1 1 12 LEU HA H 9.676 31.719 5.957 1.00 . A A . 8 LEU HA 1 1
16 31448 1 1 12 LEU HB2 H 12.051 31.565 5.811 1.00 . A A . 8 LEU HB2 1 1
16 31449 1 1 12 LEU HB3 H 11.358 30.144 5.075 1.00 . A A . 8 LEU HB3 1 1
16 31450 1 1 12 LEU HD11 H 12.608 33.579 3.763 1.00 . A A . 8 LEU HD11 1 1
16 31451 1 1 12 LEU HD12 H 13.804 32.659 4.684 1.00 . A A . 8 LEU HD12 1 1
16 31452 1 1 12 LEU HD13 H 13.888 32.740 2.912 1.00 . A A . 8 LEU HD13 1 1
16 31453 1 1 12 LEU HD21 H 13.876 30.393 2.557 1.00 . A A . 8 LEU HD21 1 1
16 31454 1 1 12 LEU HD22 H 13.919 30.092 4.306 1.00 . A A . 8 LEU HD22 1 1
16 31455 1 1 12 LEU HD23 H 12.675 29.328 3.287 1.00 . A A . 8 LEU HD23 1 1
16 31456 1 1 12 LEU HG H 11.691 31.493 2.798 1.00 . A A . 8 LEU HG 1 1
16 31457 1 1 12 LEU N N 9.219 31.099 4.024 1.00 . A A . 8 LEU N 1 1
16 31458 1 1 12 LEU O O 9.753 33.777 3.547 1.00 . A A . 8 LEU O 1 1
16 31459 1 1 13 THR C C 12.127 35.973 5.922 1.00 . A A . 9 THR C 1 1
16 31460 1 1 13 THR CA C 10.717 35.590 5.486 1.00 . A A . 9 THR CA 1 1
16 31461 1 1 13 THR CB C 9.663 36.384 6.274 1.00 . A A . 9 THR CB 1 1
16 31462 1 1 13 THR CG2 C 9.641 37.867 5.911 1.00 . A A . 9 THR CG2 1 1
16 31463 1 1 13 THR H H 10.789 33.707 6.510 1.00 . A A . 9 THR H 1 1
16 31464 1 1 13 THR HA H 10.608 35.857 4.438 1.00 . A A . 9 THR HA 1 1
16 31465 1 1 13 THR HB H 9.855 36.280 7.341 1.00 . A A . 9 THR HB 1 1
16 31466 1 1 13 THR HG1 H 8.363 34.978 6.359 1.00 . A A . 9 THR HG1 1 1
16 31467 1 1 13 THR HG21 H 10.588 38.330 6.196 1.00 . A A . 9 THR HG21 1 1
16 31468 1 1 13 THR HG22 H 9.483 37.980 4.841 1.00 . A A . 9 THR HG22 1 1
16 31469 1 1 13 THR HG23 H 8.835 38.360 6.446 1.00 . A A . 9 THR HG23 1 1
16 31470 1 1 13 THR N N 10.525 34.139 5.631 1.00 . A A . 9 THR N 1 1
16 31471 1 1 13 THR O O 12.565 35.611 7.018 1.00 . A A . 9 THR O 1 1
16 31472 1 1 13 THR OG1 O 8.368 35.878 6.001 1.00 . A A . 9 THR OG1 1 1
16 31473 1 1 14 LYS C C 14.281 38.269 6.345 1.00 . A A . 10 LYS C 1 1
16 31474 1 1 14 LYS CA C 14.223 37.170 5.278 1.00 . A A . 10 LYS CA 1 1
16 31475 1 1 14 LYS CB C 14.801 37.687 3.948 1.00 . A A . 10 LYS CB 1 1
16 31476 1 1 14 LYS CD C 15.422 37.140 1.531 1.00 . A A . 10 LYS CD 1 1
16 31477 1 1 14 LYS CE C 16.851 37.688 1.581 1.00 . A A . 10 LYS CE 1 1
16 31478 1 1 14 LYS CG C 14.967 36.583 2.890 1.00 . A A . 10 LYS CG 1 1
16 31479 1 1 14 LYS H H 12.413 36.924 4.170 1.00 . A A . 10 LYS H 1 1
16 31480 1 1 14 LYS HA H 14.844 36.344 5.632 1.00 . A A . 10 LYS HA 1 1
16 31481 1 1 14 LYS HB2 H 14.155 38.474 3.557 1.00 . A A . 10 LYS HB2 1 1
16 31482 1 1 14 LYS HB3 H 15.781 38.124 4.145 1.00 . A A . 10 LYS HB3 1 1
16 31483 1 1 14 LYS HD2 H 15.377 36.338 0.798 1.00 . A A . 10 LYS HD2 1 1
16 31484 1 1 14 LYS HD3 H 14.728 37.920 1.219 1.00 . A A . 10 LYS HD3 1 1
16 31485 1 1 14 LYS HE2 H 16.912 38.446 2.365 1.00 . A A . 10 LYS HE2 1 1
16 31486 1 1 14 LYS HE3 H 17.524 36.867 1.853 1.00 . A A . 10 LYS HE3 1 1
16 31487 1 1 14 LYS HG2 H 15.699 35.863 3.242 1.00 . A A . 10 LYS HG2 1 1
16 31488 1 1 14 LYS HG3 H 14.017 36.069 2.744 1.00 . A A . 10 LYS HG3 1 1
16 31489 1 1 14 LYS HZ1 H 17.225 37.598 -0.464 1.00 . A A . 10 LYS HZ1 1 1
16 31490 1 1 14 LYS HZ2 H 16.678 39.057 0.034 1.00 . A A . 10 LYS HZ2 1 1
16 31491 1 1 14 LYS HZ3 H 18.217 38.627 0.335 1.00 . A A . 10 LYS HZ3 1 1
16 31492 1 1 14 LYS N N 12.851 36.685 5.056 1.00 . A A . 10 LYS N 1 1
16 31493 1 1 14 LYS NZ N 17.270 38.275 0.284 1.00 . A A . 10 LYS NZ 1 1
16 31494 1 1 14 LYS O O 13.279 38.935 6.619 1.00 . A A . 10 LYS O 1 1
16 31495 1 1 15 ALA C C 15.476 41.028 7.125 1.00 . A A . 11 ALA C 1 1
16 31496 1 1 15 ALA CA C 15.760 39.651 7.773 1.00 . A A . 11 ALA CA 1 1
16 31497 1 1 15 ALA CB C 17.219 39.548 8.226 1.00 . A A . 11 ALA CB 1 1
16 31498 1 1 15 ALA H H 16.250 37.964 6.556 1.00 . A A . 11 ALA H 1 1
16 31499 1 1 15 ALA HA H 15.117 39.562 8.645 1.00 . A A . 11 ALA HA 1 1
16 31500 1 1 15 ALA HB1 H 17.441 40.348 8.932 1.00 . A A . 11 ALA HB1 1 1
16 31501 1 1 15 ALA HB2 H 17.386 38.588 8.717 1.00 . A A . 11 ALA HB2 1 1
16 31502 1 1 15 ALA HB3 H 17.885 39.638 7.368 1.00 . A A . 11 ALA HB3 1 1
16 31503 1 1 15 ALA N N 15.479 38.530 6.867 1.00 . A A . 11 ALA N 1 1
16 31504 1 1 15 ALA O O 15.133 41.995 7.808 1.00 . A A . 11 ALA O 1 1
16 31505 1 1 16 ASP C C 13.661 42.479 4.831 1.00 . A A . 12 ASP C 1 1
16 31506 1 1 16 ASP CA C 15.192 42.254 4.962 1.00 . A A . 12 ASP CA 1 1
16 31507 1 1 16 ASP CB C 15.807 42.040 3.566 1.00 . A A . 12 ASP CB 1 1
16 31508 1 1 16 ASP CG C 17.338 41.902 3.553 1.00 . A A . 12 ASP CG 1 1
16 31509 1 1 16 ASP H H 15.880 40.281 5.298 1.00 . A A . 12 ASP H 1 1
16 31510 1 1 16 ASP HA H 15.624 43.154 5.402 1.00 . A A . 12 ASP HA 1 1
16 31511 1 1 16 ASP HB2 H 15.356 41.149 3.123 1.00 . A A . 12 ASP HB2 1 1
16 31512 1 1 16 ASP HB3 H 15.548 42.893 2.949 1.00 . A A . 12 ASP HB3 1 1
16 31513 1 1 16 ASP N N 15.557 41.100 5.791 1.00 . A A . 12 ASP N 1 1
16 31514 1 1 16 ASP O O 13.229 43.469 4.232 1.00 . A A . 12 ASP O 1 1
16 31515 1 1 16 ASP OD1 O 18.031 42.509 4.405 1.00 . A A . 12 ASP OD1 1 1
16 31516 1 1 16 ASP OD2 O 17.862 41.199 2.656 1.00 . A A . 12 ASP OD2 1 1
16 31517 1 1 17 GLY C C 10.888 40.873 3.875 1.00 . A A . 13 GLY C 1 1
16 31518 1 1 17 GLY CA C 11.377 41.525 5.178 1.00 . A A . 13 GLY CA 1 1
16 31519 1 1 17 GLY H H 13.254 40.782 5.849 1.00 . A A . 13 GLY H 1 1
16 31520 1 1 17 GLY HA2 H 10.950 40.958 6.002 1.00 . A A . 13 GLY HA2 1 1
16 31521 1 1 17 GLY HA3 H 10.978 42.542 5.224 1.00 . A A . 13 GLY HA3 1 1
16 31522 1 1 17 GLY N N 12.837 41.552 5.338 1.00 . A A . 13 GLY N 1 1
16 31523 1 1 17 GLY O O 9.686 40.873 3.600 1.00 . A A . 13 GLY O 1 1
16 31524 1 1 18 GLY C C 10.904 38.264 1.971 1.00 . A A . 14 GLY C 1 1
16 31525 1 1 18 GLY CA C 11.492 39.667 1.789 1.00 . A A . 14 GLY CA 1 1
16 31526 1 1 18 GLY H H 12.764 40.325 3.373 1.00 . A A . 14 GLY H 1 1
16 31527 1 1 18 GLY HA2 H 10.794 40.285 1.217 1.00 . A A . 14 GLY HA2 1 1
16 31528 1 1 18 GLY HA3 H 12.408 39.578 1.206 1.00 . A A . 14 GLY HA3 1 1
16 31529 1 1 18 GLY N N 11.802 40.319 3.067 1.00 . A A . 14 GLY N 1 1
16 31530 1 1 18 GLY O O 11.523 37.417 2.616 1.00 . A A . 14 GLY O 1 1
16 31531 1 1 19 ARG C C 9.677 35.747 0.370 1.00 . A A . 15 ARG C 1 1
16 31532 1 1 19 ARG CA C 9.060 36.691 1.414 1.00 . A A . 15 ARG CA 1 1
16 31533 1 1 19 ARG CB C 7.551 36.905 1.172 1.00 . A A . 15 ARG CB 1 1
16 31534 1 1 19 ARG CD C 6.629 35.486 3.078 1.00 . A A . 15 ARG CD 1 1
16 31535 1 1 19 ARG CG C 6.671 35.708 1.559 1.00 . A A . 15 ARG CG 1 1
16 31536 1 1 19 ARG CZ C 5.089 34.343 4.674 1.00 . A A . 15 ARG CZ 1 1
16 31537 1 1 19 ARG H H 9.292 38.755 0.871 1.00 . A A . 15 ARG H 1 1
16 31538 1 1 19 ARG HA H 9.200 36.242 2.396 1.00 . A A . 15 ARG HA 1 1
16 31539 1 1 19 ARG HB2 H 7.213 37.769 1.749 1.00 . A A . 15 ARG HB2 1 1
16 31540 1 1 19 ARG HB3 H 7.383 37.133 0.119 1.00 . A A . 15 ARG HB3 1 1
16 31541 1 1 19 ARG HD2 H 7.589 35.102 3.420 1.00 . A A . 15 ARG HD2 1 1
16 31542 1 1 19 ARG HD3 H 6.445 36.448 3.560 1.00 . A A . 15 ARG HD3 1 1
16 31543 1 1 19 ARG HE H 5.108 34.030 2.710 1.00 . A A . 15 ARG HE 1 1
16 31544 1 1 19 ARG HG2 H 5.656 35.906 1.213 1.00 . A A . 15 ARG HG2 1 1
16 31545 1 1 19 ARG HG3 H 7.031 34.805 1.068 1.00 . A A . 15 ARG HG3 1 1
16 31546 1 1 19 ARG HH11 H 6.427 35.506 5.609 1.00 . A A . 15 ARG HH11 1 1
16 31547 1 1 19 ARG HH12 H 5.209 34.773 6.635 1.00 . A A . 15 ARG HH12 1 1
16 31548 1 1 19 ARG HH21 H 3.626 33.094 4.079 1.00 . A A . 15 ARG HH21 1 1
16 31549 1 1 19 ARG HH22 H 3.706 33.405 5.791 1.00 . A A . 15 ARG HH22 1 1
16 31550 1 1 19 ARG N N 9.727 38.006 1.394 1.00 . A A . 15 ARG N 1 1
16 31551 1 1 19 ARG NE N 5.564 34.536 3.454 1.00 . A A . 15 ARG NE 1 1
16 31552 1 1 19 ARG NH1 N 5.592 34.935 5.719 1.00 . A A . 15 ARG NH1 1 1
16 31553 1 1 19 ARG NH2 N 4.069 33.549 4.860 1.00 . A A . 15 ARG NH2 1 1
16 31554 1 1 19 ARG O O 9.907 36.163 -0.765 1.00 . A A . 15 ARG O 1 1
16 31555 1 1 20 VAL C C 9.705 32.121 0.046 1.00 . A A . 16 VAL C 1 1
16 31556 1 1 20 VAL CA C 10.491 33.430 -0.104 1.00 . A A . 16 VAL CA 1 1
16 31557 1 1 20 VAL CB C 11.990 33.240 0.231 1.00 . A A . 16 VAL CB 1 1
16 31558 1 1 20 VAL CG1 C 12.642 32.088 -0.545 1.00 . A A . 16 VAL CG1 1 1
16 31559 1 1 20 VAL CG2 C 12.812 34.505 -0.058 1.00 . A A . 16 VAL CG2 1 1
16 31560 1 1 20 VAL H H 9.684 34.233 1.701 1.00 . A A . 16 VAL H 1 1
16 31561 1 1 20 VAL HA H 10.421 33.719 -1.153 1.00 . A A . 16 VAL HA 1 1
16 31562 1 1 20 VAL HB H 12.081 33.029 1.285 1.00 . A A . 16 VAL HB 1 1
16 31563 1 1 20 VAL HG11 H 12.186 31.138 -0.265 1.00 . A A . 16 VAL HG11 1 1
16 31564 1 1 20 VAL HG12 H 12.529 32.242 -1.621 1.00 . A A . 16 VAL HG12 1 1
16 31565 1 1 20 VAL HG13 H 13.705 32.016 -0.305 1.00 . A A . 16 VAL HG13 1 1
16 31566 1 1 20 VAL HG21 H 13.862 34.323 0.159 1.00 . A A . 16 VAL HG21 1 1
16 31567 1 1 20 VAL HG22 H 12.701 34.792 -1.108 1.00 . A A . 16 VAL HG22 1 1
16 31568 1 1 20 VAL HG23 H 12.477 35.317 0.591 1.00 . A A . 16 VAL HG23 1 1
16 31569 1 1 20 VAL N N 9.896 34.486 0.741 1.00 . A A . 16 VAL N 1 1
16 31570 1 1 20 VAL O O 9.332 31.738 1.157 1.00 . A A . 16 VAL O 1 1
16 31571 1 1 21 GLU C C 9.264 29.175 -2.118 1.00 . A A . 17 GLU C 1 1
16 31572 1 1 21 GLU CA C 8.658 30.189 -1.123 1.00 . A A . 17 GLU CA 1 1
16 31573 1 1 21 GLU CB C 7.215 30.580 -1.474 1.00 . A A . 17 GLU CB 1 1
16 31574 1 1 21 GLU CD C 4.805 29.878 -1.824 1.00 . A A . 17 GLU CD 1 1
16 31575 1 1 21 GLU CG C 6.245 29.397 -1.541 1.00 . A A . 17 GLU CG 1 1
16 31576 1 1 21 GLU H H 9.784 31.767 -1.950 1.00 . A A . 17 GLU H 1 1
16 31577 1 1 21 GLU HA H 8.649 29.721 -0.140 1.00 . A A . 17 GLU HA 1 1
16 31578 1 1 21 GLU HB2 H 6.846 31.274 -0.719 1.00 . A A . 17 GLU HB2 1 1
16 31579 1 1 21 GLU HB3 H 7.219 31.085 -2.439 1.00 . A A . 17 GLU HB3 1 1
16 31580 1 1 21 GLU HG2 H 6.565 28.721 -2.338 1.00 . A A . 17 GLU HG2 1 1
16 31581 1 1 21 GLU HG3 H 6.284 28.862 -0.595 1.00 . A A . 17 GLU HG3 1 1
16 31582 1 1 21 GLU N N 9.455 31.419 -1.063 1.00 . A A . 17 GLU N 1 1
16 31583 1 1 21 GLU O O 9.699 29.558 -3.209 1.00 . A A . 17 GLU O 1 1
16 31584 1 1 21 GLU OE1 O 4.559 30.507 -2.885 1.00 . A A . 17 GLU OE1 1 1
16 31585 1 1 21 GLU OE2 O 3.902 29.633 -0.985 1.00 . A A . 17 GLU OE2 1 1
16 31586 1 1 22 ILE C C 8.833 25.614 -2.573 1.00 . A A . 18 ILE C 1 1
16 31587 1 1 22 ILE CA C 9.840 26.776 -2.558 1.00 . A A . 18 ILE CA 1 1
16 31588 1 1 22 ILE CB C 11.199 26.309 -1.970 1.00 . A A . 18 ILE CB 1 1
16 31589 1 1 22 ILE CD1 C 13.385 27.111 -0.911 1.00 . A A . 18 ILE CD1 1 1
16 31590 1 1 22 ILE CG1 C 12.266 27.422 -1.909 1.00 . A A . 18 ILE CG1 1 1
16 31591 1 1 22 ILE CG2 C 11.747 25.107 -2.764 1.00 . A A . 18 ILE CG2 1 1
16 31592 1 1 22 ILE H H 8.886 27.642 -0.857 1.00 . A A . 18 ILE H 1 1
16 31593 1 1 22 ILE HA H 10.006 27.098 -3.586 1.00 . A A . 18 ILE HA 1 1
16 31594 1 1 22 ILE HB H 11.006 25.973 -0.955 1.00 . A A . 18 ILE HB 1 1
16 31595 1 1 22 ILE HD11 H 12.972 27.018 0.098 1.00 . A A . 18 ILE HD11 1 1
16 31596 1 1 22 ILE HD12 H 13.896 26.186 -1.174 1.00 . A A . 18 ILE HD12 1 1
16 31597 1 1 22 ILE HD13 H 14.106 27.925 -0.931 1.00 . A A . 18 ILE HD13 1 1
16 31598 1 1 22 ILE HG12 H 12.693 27.584 -2.902 1.00 . A A . 18 ILE HG12 1 1
16 31599 1 1 22 ILE HG13 H 11.813 28.354 -1.593 1.00 . A A . 18 ILE HG13 1 1
16 31600 1 1 22 ILE HG21 H 11.927 25.388 -3.802 1.00 . A A . 18 ILE HG21 1 1
16 31601 1 1 22 ILE HG22 H 12.683 24.763 -2.329 1.00 . A A . 18 ILE HG22 1 1
16 31602 1 1 22 ILE HG23 H 11.050 24.268 -2.732 1.00 . A A . 18 ILE HG23 1 1
16 31603 1 1 22 ILE N N 9.286 27.885 -1.758 1.00 . A A . 18 ILE N 1 1
16 31604 1 1 22 ILE O O 8.459 25.106 -1.516 1.00 . A A . 18 ILE O 1 1
16 31605 1 1 23 GLY C C 8.146 22.675 -4.084 1.00 . A A . 19 GLY C 1 1
16 31606 1 1 23 GLY CA C 7.478 24.054 -3.947 1.00 . A A . 19 GLY CA 1 1
16 31607 1 1 23 GLY H H 8.773 25.628 -4.586 1.00 . A A . 19 GLY H 1 1
16 31608 1 1 23 GLY HA2 H 6.778 24.013 -3.115 1.00 . A A . 19 GLY HA2 1 1
16 31609 1 1 23 GLY HA3 H 6.887 24.227 -4.847 1.00 . A A . 19 GLY HA3 1 1
16 31610 1 1 23 GLY N N 8.410 25.180 -3.760 1.00 . A A . 19 GLY N 1 1
16 31611 1 1 23 GLY O O 9.362 22.564 -4.260 1.00 . A A . 19 GLY O 1 1
16 31612 1 1 24 ASP C C 8.861 19.690 -3.385 1.00 . A A . 20 ASP C 1 1
16 31613 1 1 24 ASP CA C 7.701 20.208 -4.273 1.00 . A A . 20 ASP CA 1 1
16 31614 1 1 24 ASP CB C 7.911 19.936 -5.780 1.00 . A A . 20 ASP CB 1 1
16 31615 1 1 24 ASP CG C 6.798 20.488 -6.687 1.00 . A A . 20 ASP CG 1 1
16 31616 1 1 24 ASP H H 6.345 21.794 -3.863 1.00 . A A . 20 ASP H 1 1
16 31617 1 1 24 ASP HA H 6.837 19.609 -3.973 1.00 . A A . 20 ASP HA 1 1
16 31618 1 1 24 ASP HB2 H 8.868 20.360 -6.086 1.00 . A A . 20 ASP HB2 1 1
16 31619 1 1 24 ASP HB3 H 7.959 18.863 -5.932 1.00 . A A . 20 ASP HB3 1 1
16 31620 1 1 24 ASP N N 7.326 21.617 -4.027 1.00 . A A . 20 ASP N 1 1
16 31621 1 1 24 ASP O O 9.676 18.873 -3.814 1.00 . A A . 20 ASP O 1 1
16 31622 1 1 24 ASP OD1 O 5.599 20.417 -6.326 1.00 . A A . 20 ASP OD1 1 1
16 31623 1 1 24 ASP OD2 O 7.123 20.983 -7.796 1.00 . A A . 20 ASP OD2 1 1
16 31624 1 1 25 VAL C C 9.789 18.433 -0.602 1.00 . A A . 21 VAL C 1 1
16 31625 1 1 25 VAL CA C 10.002 19.836 -1.170 1.00 . A A . 21 VAL CA 1 1
16 31626 1 1 25 VAL CB C 10.065 20.885 -0.038 1.00 . A A . 21 VAL CB 1 1
16 31627 1 1 25 VAL CG1 C 11.110 20.517 1.020 1.00 . A A . 21 VAL CG1 1 1
16 31628 1 1 25 VAL CG2 C 10.425 22.265 -0.603 1.00 . A A . 21 VAL CG2 1 1
16 31629 1 1 25 VAL H H 8.210 20.788 -1.833 1.00 . A A . 21 VAL H 1 1
16 31630 1 1 25 VAL HA H 10.959 19.865 -1.679 1.00 . A A . 21 VAL HA 1 1
16 31631 1 1 25 VAL HB H 9.101 20.950 0.458 1.00 . A A . 21 VAL HB 1 1
16 31632 1 1 25 VAL HG11 H 11.194 21.314 1.751 1.00 . A A . 21 VAL HG11 1 1
16 31633 1 1 25 VAL HG12 H 10.820 19.611 1.550 1.00 . A A . 21 VAL HG12 1 1
16 31634 1 1 25 VAL HG13 H 12.080 20.366 0.547 1.00 . A A . 21 VAL HG13 1 1
16 31635 1 1 25 VAL HG21 H 11.380 22.213 -1.131 1.00 . A A . 21 VAL HG21 1 1
16 31636 1 1 25 VAL HG22 H 9.647 22.591 -1.286 1.00 . A A . 21 VAL HG22 1 1
16 31637 1 1 25 VAL HG23 H 10.505 22.991 0.206 1.00 . A A . 21 VAL HG23 1 1
16 31638 1 1 25 VAL N N 8.954 20.176 -2.146 1.00 . A A . 21 VAL N 1 1
16 31639 1 1 25 VAL O O 8.724 18.143 -0.044 1.00 . A A . 21 VAL O 1 1
16 31640 1 1 26 LEU C C 11.663 16.393 1.332 1.00 . A A . 22 LEU C 1 1
16 31641 1 1 26 LEU CA C 10.883 16.296 0.011 1.00 . A A . 22 LEU CA 1 1
16 31642 1 1 26 LEU CB C 11.549 15.237 -0.887 1.00 . A A . 22 LEU CB 1 1
16 31643 1 1 26 LEU CD1 C 11.536 13.744 -2.882 1.00 . A A . 22 LEU CD1 1 1
16 31644 1 1 26 LEU CD2 C 9.370 14.294 -1.828 1.00 . A A . 22 LEU CD2 1 1
16 31645 1 1 26 LEU CG C 10.763 14.836 -2.144 1.00 . A A . 22 LEU CG 1 1
16 31646 1 1 26 LEU H H 11.660 17.903 -1.151 1.00 . A A . 22 LEU H 1 1
16 31647 1 1 26 LEU HA H 9.881 15.959 0.257 1.00 . A A . 22 LEU HA 1 1
16 31648 1 1 26 LEU HB2 H 12.532 15.606 -1.189 1.00 . A A . 22 LEU HB2 1 1
16 31649 1 1 26 LEU HB3 H 11.710 14.336 -0.288 1.00 . A A . 22 LEU HB3 1 1
16 31650 1 1 26 LEU HD11 H 12.516 14.125 -3.180 1.00 . A A . 22 LEU HD11 1 1
16 31651 1 1 26 LEU HD12 H 11.674 12.877 -2.239 1.00 . A A . 22 LEU HD12 1 1
16 31652 1 1 26 LEU HD13 H 10.989 13.432 -3.772 1.00 . A A . 22 LEU HD13 1 1
16 31653 1 1 26 LEU HD21 H 8.886 13.965 -2.749 1.00 . A A . 22 LEU HD21 1 1
16 31654 1 1 26 LEU HD22 H 9.430 13.459 -1.128 1.00 . A A . 22 LEU HD22 1 1
16 31655 1 1 26 LEU HD23 H 8.760 15.086 -1.395 1.00 . A A . 22 LEU HD23 1 1
16 31656 1 1 26 LEU HG H 10.656 15.702 -2.793 1.00 . A A . 22 LEU HG 1 1
16 31657 1 1 26 LEU N N 10.817 17.582 -0.696 1.00 . A A . 22 LEU N 1 1
16 31658 1 1 26 LEU O O 11.332 15.679 2.279 1.00 . A A . 22 LEU O 1 1
16 31659 1 1 27 GLU C C 13.926 18.694 3.022 1.00 . A A . 23 GLU C 1 1
16 31660 1 1 27 GLU CA C 13.646 17.278 2.523 1.00 . A A . 23 GLU CA 1 1
16 31661 1 1 27 GLU CB C 14.985 16.607 2.155 1.00 . A A . 23 GLU CB 1 1
16 31662 1 1 27 GLU CD C 16.117 14.419 1.364 1.00 . A A . 23 GLU CD 1 1
16 31663 1 1 27 GLU CG C 14.810 15.226 1.504 1.00 . A A . 23 GLU CG 1 1
16 31664 1 1 27 GLU H H 12.906 17.817 0.596 1.00 . A A . 23 GLU H 1 1
16 31665 1 1 27 GLU HA H 13.216 16.723 3.357 1.00 . A A . 23 GLU HA 1 1
16 31666 1 1 27 GLU HB2 H 15.532 17.253 1.469 1.00 . A A . 23 GLU HB2 1 1
16 31667 1 1 27 GLU HB3 H 15.569 16.512 3.072 1.00 . A A . 23 GLU HB3 1 1
16 31668 1 1 27 GLU HG2 H 14.105 14.674 2.118 1.00 . A A . 23 GLU HG2 1 1
16 31669 1 1 27 GLU HG3 H 14.370 15.365 0.514 1.00 . A A . 23 GLU HG3 1 1
16 31670 1 1 27 GLU N N 12.697 17.240 1.402 1.00 . A A . 23 GLU N 1 1
16 31671 1 1 27 GLU O O 14.121 19.616 2.227 1.00 . A A . 23 GLU O 1 1
16 31672 1 1 27 GLU OE1 O 16.213 13.619 0.401 1.00 . A A . 23 GLU OE1 1 1
16 31673 1 1 27 GLU OE2 O 17.051 14.574 2.188 1.00 . A A . 23 GLU OE2 1 1
16 31674 1 1 28 VAL C C 15.317 19.753 6.201 1.00 . A A . 24 VAL C 1 1
16 31675 1 1 28 VAL CA C 14.390 20.101 5.038 1.00 . A A . 24 VAL CA 1 1
16 31676 1 1 28 VAL CB C 13.166 20.894 5.528 1.00 . A A . 24 VAL CB 1 1
16 31677 1 1 28 VAL CG1 C 13.567 22.188 6.248 1.00 . A A . 24 VAL CG1 1 1
16 31678 1 1 28 VAL CG2 C 12.238 21.267 4.369 1.00 . A A . 24 VAL CG2 1 1
16 31679 1 1 28 VAL H H 13.867 18.031 4.932 1.00 . A A . 24 VAL H 1 1
16 31680 1 1 28 VAL HA H 14.945 20.730 4.343 1.00 . A A . 24 VAL HA 1 1
16 31681 1 1 28 VAL HB H 12.602 20.283 6.227 1.00 . A A . 24 VAL HB 1 1
16 31682 1 1 28 VAL HG11 H 14.183 21.976 7.119 1.00 . A A . 24 VAL HG11 1 1
16 31683 1 1 28 VAL HG12 H 14.119 22.849 5.578 1.00 . A A . 24 VAL HG12 1 1
16 31684 1 1 28 VAL HG13 H 12.666 22.697 6.585 1.00 . A A . 24 VAL HG13 1 1
16 31685 1 1 28 VAL HG21 H 11.777 20.367 3.958 1.00 . A A . 24 VAL HG21 1 1
16 31686 1 1 28 VAL HG22 H 11.450 21.930 4.716 1.00 . A A . 24 VAL HG22 1 1
16 31687 1 1 28 VAL HG23 H 12.808 21.766 3.592 1.00 . A A . 24 VAL HG23 1 1
16 31688 1 1 28 VAL N N 14.003 18.850 4.348 1.00 . A A . 24 VAL N 1 1
16 31689 1 1 28 VAL O O 15.069 18.789 6.924 1.00 . A A . 24 VAL O 1 1
16 31690 1 1 29 ARG C C 17.995 21.497 7.968 1.00 . A A . 25 ARG C 1 1
16 31691 1 1 29 ARG CA C 17.497 20.218 7.307 1.00 . A A . 25 ARG CA 1 1
16 31692 1 1 29 ARG CB C 18.656 19.527 6.557 1.00 . A A . 25 ARG CB 1 1
16 31693 1 1 29 ARG CD C 19.447 17.779 4.888 1.00 . A A . 25 ARG CD 1 1
16 31694 1 1 29 ARG CG C 18.238 18.408 5.584 1.00 . A A . 25 ARG CG 1 1
16 31695 1 1 29 ARG CZ C 18.890 17.555 2.450 1.00 . A A . 25 ARG CZ 1 1
16 31696 1 1 29 ARG H H 16.549 21.270 5.716 1.00 . A A . 25 ARG H 1 1
16 31697 1 1 29 ARG HA H 17.138 19.556 8.094 1.00 . A A . 25 ARG HA 1 1
16 31698 1 1 29 ARG HB2 H 19.199 20.282 5.982 1.00 . A A . 25 ARG HB2 1 1
16 31699 1 1 29 ARG HB3 H 19.346 19.110 7.294 1.00 . A A . 25 ARG HB3 1 1
16 31700 1 1 29 ARG HD2 H 20.184 18.548 4.643 1.00 . A A . 25 ARG HD2 1 1
16 31701 1 1 29 ARG HD3 H 19.929 17.081 5.576 1.00 . A A . 25 ARG HD3 1 1
16 31702 1 1 29 ARG HE H 18.824 16.074 3.763 1.00 . A A . 25 ARG HE 1 1
16 31703 1 1 29 ARG HG2 H 17.679 17.640 6.125 1.00 . A A . 25 ARG HG2 1 1
16 31704 1 1 29 ARG HG3 H 17.592 18.835 4.820 1.00 . A A . 25 ARG HG3 1 1
16 31705 1 1 29 ARG HH11 H 19.429 19.425 2.846 1.00 . A A . 25 ARG HH11 1 1
16 31706 1 1 29 ARG HH12 H 18.944 19.101 1.194 1.00 . A A . 25 ARG HH12 1 1
16 31707 1 1 29 ARG HH21 H 18.143 15.864 1.687 1.00 . A A . 25 ARG HH21 1 1
16 31708 1 1 29 ARG HH22 H 18.362 17.216 0.567 1.00 . A A . 25 ARG HH22 1 1
16 31709 1 1 29 ARG N N 16.396 20.515 6.378 1.00 . A A . 25 ARG N 1 1
16 31710 1 1 29 ARG NE N 19.038 17.057 3.666 1.00 . A A . 25 ARG NE 1 1
16 31711 1 1 29 ARG NH1 N 19.113 18.798 2.138 1.00 . A A . 25 ARG NH1 1 1
16 31712 1 1 29 ARG NH2 N 18.482 16.803 1.481 1.00 . A A . 25 ARG NH2 1 1
16 31713 1 1 29 ARG O O 18.120 22.518 7.301 1.00 . A A . 25 ARG O 1 1
16 31714 1 1 30 ALA C C 20.401 21.952 10.479 1.00 . A A . 26 ALA C 1 1
16 31715 1 1 30 ALA CA C 19.038 22.468 9.982 1.00 . A A . 26 ALA CA 1 1
16 31716 1 1 30 ALA CB C 18.148 22.993 11.113 1.00 . A A . 26 ALA CB 1 1
16 31717 1 1 30 ALA H H 18.148 20.551 9.734 1.00 . A A . 26 ALA H 1 1
16 31718 1 1 30 ALA HA H 19.240 23.306 9.316 1.00 . A A . 26 ALA HA 1 1
16 31719 1 1 30 ALA HB1 H 17.898 22.186 11.807 1.00 . A A . 26 ALA HB1 1 1
16 31720 1 1 30 ALA HB2 H 18.678 23.781 11.652 1.00 . A A . 26 ALA HB2 1 1
16 31721 1 1 30 ALA HB3 H 17.226 23.403 10.695 1.00 . A A . 26 ALA HB3 1 1
16 31722 1 1 30 ALA N N 18.331 21.420 9.250 1.00 . A A . 26 ALA N 1 1
16 31723 1 1 30 ALA O O 20.527 20.841 11.003 1.00 . A A . 26 ALA O 1 1
16 31724 1 1 31 GLU C C 23.536 23.510 11.379 1.00 . A A . 27 GLU C 1 1
16 31725 1 1 31 GLU CA C 22.857 22.458 10.476 1.00 . A A . 27 GLU CA 1 1
16 31726 1 1 31 GLU CB C 23.525 22.381 9.085 1.00 . A A . 27 GLU CB 1 1
16 31727 1 1 31 GLU CD C 22.899 19.916 8.594 1.00 . A A . 27 GLU CD 1 1
16 31728 1 1 31 GLU CG C 22.892 21.379 8.101 1.00 . A A . 27 GLU CG 1 1
16 31729 1 1 31 GLU H H 21.238 23.675 9.871 1.00 . A A . 27 GLU H 1 1
16 31730 1 1 31 GLU HA H 22.972 21.490 10.967 1.00 . A A . 27 GLU HA 1 1
16 31731 1 1 31 GLU HB2 H 23.491 23.376 8.628 1.00 . A A . 27 GLU HB2 1 1
16 31732 1 1 31 GLU HB3 H 24.579 22.118 9.206 1.00 . A A . 27 GLU HB3 1 1
16 31733 1 1 31 GLU HG2 H 21.867 21.691 7.893 1.00 . A A . 27 GLU HG2 1 1
16 31734 1 1 31 GLU HG3 H 23.449 21.426 7.166 1.00 . A A . 27 GLU HG3 1 1
16 31735 1 1 31 GLU N N 21.433 22.770 10.285 1.00 . A A . 27 GLU N 1 1
16 31736 1 1 31 GLU O O 22.864 24.303 12.043 1.00 . A A . 27 GLU O 1 1
16 31737 1 1 31 GLU OE1 O 21.982 19.142 8.220 1.00 . A A . 27 GLU OE1 1 1
16 31738 1 1 31 GLU OE2 O 23.844 19.491 9.306 1.00 . A A . 27 GLU OE2 1 1
16 31739 1 1 32 GLY C C 25.607 25.944 11.651 1.00 . A A . 28 GLY C 1 1
16 31740 1 1 32 GLY CA C 25.674 24.502 12.183 1.00 . A A . 28 GLY CA 1 1
16 31741 1 1 32 GLY H H 25.382 22.862 10.856 1.00 . A A . 28 GLY H 1 1
16 31742 1 1 32 GLY HA2 H 25.334 24.501 13.219 1.00 . A A . 28 GLY HA2 1 1
16 31743 1 1 32 GLY HA3 H 26.712 24.180 12.172 1.00 . A A . 28 GLY HA3 1 1
16 31744 1 1 32 GLY N N 24.873 23.540 11.419 1.00 . A A . 28 GLY N 1 1
16 31745 1 1 32 GLY O O 26.577 26.440 11.068 1.00 . A A . 28 GLY O 1 1
16 31746 1 1 33 GLY C C 23.558 28.291 10.176 1.00 . A A . 29 GLY C 1 1
16 31747 1 1 33 GLY CA C 24.235 28.036 11.531 1.00 . A A . 29 GLY CA 1 1
16 31748 1 1 33 GLY H H 23.714 26.102 12.293 1.00 . A A . 29 GLY H 1 1
16 31749 1 1 33 GLY HA2 H 23.596 28.453 12.305 1.00 . A A . 29 GLY HA2 1 1
16 31750 1 1 33 GLY HA3 H 25.175 28.586 11.554 1.00 . A A . 29 GLY HA3 1 1
16 31751 1 1 33 GLY N N 24.476 26.624 11.866 1.00 . A A . 29 GLY N 1 1
16 31752 1 1 33 GLY O O 23.534 29.434 9.708 1.00 . A A . 29 GLY O 1 1
16 31753 1 1 34 ALA C C 21.260 26.227 8.083 1.00 . A A . 30 ALA C 1 1
16 31754 1 1 34 ALA CA C 22.316 27.337 8.248 1.00 . A A . 30 ALA CA 1 1
16 31755 1 1 34 ALA CB C 23.342 27.277 7.108 1.00 . A A . 30 ALA CB 1 1
16 31756 1 1 34 ALA H H 23.069 26.349 9.973 1.00 . A A . 30 ALA H 1 1
16 31757 1 1 34 ALA HA H 21.793 28.295 8.198 1.00 . A A . 30 ALA HA 1 1
16 31758 1 1 34 ALA HB1 H 22.841 27.393 6.147 1.00 . A A . 30 ALA HB1 1 1
16 31759 1 1 34 ALA HB2 H 24.083 28.067 7.224 1.00 . A A . 30 ALA HB2 1 1
16 31760 1 1 34 ALA HB3 H 23.853 26.312 7.123 1.00 . A A . 30 ALA HB3 1 1
16 31761 1 1 34 ALA N N 23.020 27.252 9.529 1.00 . A A . 30 ALA N 1 1
16 31762 1 1 34 ALA O O 21.320 25.189 8.757 1.00 . A A . 30 ALA O 1 1
16 31763 1 1 35 VAL C C 19.619 24.960 5.256 1.00 . A A . 31 VAL C 1 1
16 31764 1 1 35 VAL CA C 19.363 25.381 6.708 1.00 . A A . 31 VAL CA 1 1
16 31765 1 1 35 VAL CB C 17.886 25.784 6.904 1.00 . A A . 31 VAL CB 1 1
16 31766 1 1 35 VAL CG1 C 17.579 26.139 8.363 1.00 . A A . 31 VAL CG1 1 1
16 31767 1 1 35 VAL CG2 C 17.468 26.938 5.990 1.00 . A A . 31 VAL CG2 1 1
16 31768 1 1 35 VAL H H 20.301 27.312 6.674 1.00 . A A . 31 VAL H 1 1
16 31769 1 1 35 VAL HA H 19.521 24.490 7.317 1.00 . A A . 31 VAL HA 1 1
16 31770 1 1 35 VAL HB H 17.262 24.926 6.648 1.00 . A A . 31 VAL HB 1 1
16 31771 1 1 35 VAL HG11 H 16.514 26.334 8.478 1.00 . A A . 31 VAL HG11 1 1
16 31772 1 1 35 VAL HG12 H 17.862 25.311 9.014 1.00 . A A . 31 VAL HG12 1 1
16 31773 1 1 35 VAL HG13 H 18.136 27.027 8.651 1.00 . A A . 31 VAL HG13 1 1
16 31774 1 1 35 VAL HG21 H 16.457 27.252 6.228 1.00 . A A . 31 VAL HG21 1 1
16 31775 1 1 35 VAL HG22 H 18.137 27.781 6.134 1.00 . A A . 31 VAL HG22 1 1
16 31776 1 1 35 VAL HG23 H 17.499 26.606 4.951 1.00 . A A . 31 VAL HG23 1 1
16 31777 1 1 35 VAL N N 20.311 26.422 7.163 1.00 . A A . 31 VAL N 1 1
16 31778 1 1 35 VAL O O 20.167 25.738 4.473 1.00 . A A . 31 VAL O 1 1
16 31779 1 1 36 ARG C C 17.899 22.490 3.198 1.00 . A A . 32 ARG C 1 1
16 31780 1 1 36 ARG CA C 19.234 23.151 3.549 1.00 . A A . 32 ARG CA 1 1
16 31781 1 1 36 ARG CB C 20.396 22.138 3.448 1.00 . A A . 32 ARG CB 1 1
16 31782 1 1 36 ARG CD C 22.927 21.765 3.639 1.00 . A A . 32 ARG CD 1 1
16 31783 1 1 36 ARG CG C 21.785 22.789 3.578 1.00 . A A . 32 ARG CG 1 1
16 31784 1 1 36 ARG CZ C 23.983 20.079 2.129 1.00 . A A . 32 ARG CZ 1 1
16 31785 1 1 36 ARG H H 18.715 23.207 5.625 1.00 . A A . 32 ARG H 1 1
16 31786 1 1 36 ARG HA H 19.418 23.945 2.821 1.00 . A A . 32 ARG HA 1 1
16 31787 1 1 36 ARG HB2 H 20.287 21.389 4.229 1.00 . A A . 32 ARG HB2 1 1
16 31788 1 1 36 ARG HB3 H 20.343 21.643 2.475 1.00 . A A . 32 ARG HB3 1 1
16 31789 1 1 36 ARG HD2 H 23.857 22.309 3.830 1.00 . A A . 32 ARG HD2 1 1
16 31790 1 1 36 ARG HD3 H 22.745 21.086 4.474 1.00 . A A . 32 ARG HD3 1 1
16 31791 1 1 36 ARG HE H 22.428 21.177 1.621 1.00 . A A . 32 ARG HE 1 1
16 31792 1 1 36 ARG HG2 H 21.952 23.464 2.741 1.00 . A A . 32 ARG HG2 1 1
16 31793 1 1 36 ARG HG3 H 21.836 23.368 4.498 1.00 . A A . 32 ARG HG3 1 1
16 31794 1 1 36 ARG HH11 H 24.920 20.171 3.895 1.00 . A A . 32 ARG HH11 1 1
16 31795 1 1 36 ARG HH12 H 25.563 19.005 2.762 1.00 . A A . 32 ARG HH12 1 1
16 31796 1 1 36 ARG HH21 H 23.245 19.795 0.309 1.00 . A A . 32 ARG HH21 1 1
16 31797 1 1 36 ARG HH22 H 24.657 18.808 0.711 1.00 . A A . 32 ARG HH22 1 1
16 31798 1 1 36 ARG N N 19.183 23.744 4.900 1.00 . A A . 32 ARG N 1 1
16 31799 1 1 36 ARG NE N 23.065 20.992 2.390 1.00 . A A . 32 ARG NE 1 1
16 31800 1 1 36 ARG NH1 N 24.890 19.721 2.993 1.00 . A A . 32 ARG NH1 1 1
16 31801 1 1 36 ARG NH2 N 23.975 19.503 0.966 1.00 . A A . 32 ARG NH2 1 1
16 31802 1 1 36 ARG O O 17.303 21.813 4.036 1.00 . A A . 32 ARG O 1 1
16 31803 1 1 37 VAL C C 16.334 21.462 0.102 1.00 . A A . 33 VAL C 1 1
16 31804 1 1 37 VAL CA C 16.142 22.192 1.435 1.00 . A A . 33 VAL CA 1 1
16 31805 1 1 37 VAL CB C 15.196 23.399 1.254 1.00 . A A . 33 VAL CB 1 1
16 31806 1 1 37 VAL CG1 C 13.846 23.010 0.652 1.00 . A A . 33 VAL CG1 1 1
16 31807 1 1 37 VAL CG2 C 14.936 24.129 2.581 1.00 . A A . 33 VAL CG2 1 1
16 31808 1 1 37 VAL H H 17.986 23.282 1.365 1.00 . A A . 33 VAL H 1 1
16 31809 1 1 37 VAL HA H 15.690 21.508 2.146 1.00 . A A . 33 VAL HA 1 1
16 31810 1 1 37 VAL HB H 15.665 24.111 0.578 1.00 . A A . 33 VAL HB 1 1
16 31811 1 1 37 VAL HG11 H 13.356 22.282 1.301 1.00 . A A . 33 VAL HG11 1 1
16 31812 1 1 37 VAL HG12 H 13.203 23.889 0.557 1.00 . A A . 33 VAL HG12 1 1
16 31813 1 1 37 VAL HG13 H 13.978 22.586 -0.344 1.00 . A A . 33 VAL HG13 1 1
16 31814 1 1 37 VAL HG21 H 15.863 24.555 2.958 1.00 . A A . 33 VAL HG21 1 1
16 31815 1 1 37 VAL HG22 H 14.228 24.944 2.427 1.00 . A A . 33 VAL HG22 1 1
16 31816 1 1 37 VAL HG23 H 14.537 23.439 3.324 1.00 . A A . 33 VAL HG23 1 1
16 31817 1 1 37 VAL N N 17.447 22.657 1.957 1.00 . A A . 33 VAL N 1 1
16 31818 1 1 37 VAL O O 17.009 22.004 -0.778 1.00 . A A . 33 VAL O 1 1
16 31819 1 1 38 THR C C 14.453 19.098 -1.919 1.00 . A A . 34 THR C 1 1
16 31820 1 1 38 THR CA C 15.826 19.516 -1.367 1.00 . A A . 34 THR CA 1 1
16 31821 1 1 38 THR CB C 16.745 18.290 -1.210 1.00 . A A . 34 THR CB 1 1
16 31822 1 1 38 THR CG2 C 17.040 17.564 -2.523 1.00 . A A . 34 THR CG2 1 1
16 31823 1 1 38 THR H H 15.179 19.869 0.651 1.00 . A A . 34 THR H 1 1
16 31824 1 1 38 THR HA H 16.276 20.150 -2.123 1.00 . A A . 34 THR HA 1 1
16 31825 1 1 38 THR HB H 16.269 17.581 -0.536 1.00 . A A . 34 THR HB 1 1
16 31826 1 1 38 THR HG1 H 18.432 19.219 -1.311 1.00 . A A . 34 THR HG1 1 1
16 31827 1 1 38 THR HG21 H 17.433 18.256 -3.269 1.00 . A A . 34 THR HG21 1 1
16 31828 1 1 38 THR HG22 H 17.768 16.777 -2.349 1.00 . A A . 34 THR HG22 1 1
16 31829 1 1 38 THR HG23 H 16.125 17.115 -2.911 1.00 . A A . 34 THR HG23 1 1
16 31830 1 1 38 THR N N 15.725 20.281 -0.102 1.00 . A A . 34 THR N 1 1
16 31831 1 1 38 THR O O 13.578 18.652 -1.165 1.00 . A A . 34 THR O 1 1
16 31832 1 1 38 THR OG1 O 17.994 18.664 -0.661 1.00 . A A . 34 THR OG1 1 1
16 31833 1 1 39 THR C C 12.875 17.566 -4.561 1.00 . A A . 35 THR C 1 1
16 31834 1 1 39 THR CA C 12.978 18.965 -3.934 1.00 . A A . 35 THR CA 1 1
16 31835 1 1 39 THR CB C 12.673 20.028 -5.007 1.00 . A A . 35 THR CB 1 1
16 31836 1 1 39 THR CG2 C 12.852 21.466 -4.507 1.00 . A A . 35 THR CG2 1 1
16 31837 1 1 39 THR H H 15.023 19.582 -3.807 1.00 . A A . 35 THR H 1 1
16 31838 1 1 39 THR HA H 12.180 19.034 -3.207 1.00 . A A . 35 THR HA 1 1
16 31839 1 1 39 THR HB H 11.632 19.916 -5.315 1.00 . A A . 35 THR HB 1 1
16 31840 1 1 39 THR HG1 H 13.202 20.491 -6.800 1.00 . A A . 35 THR HG1 1 1
16 31841 1 1 39 THR HG21 H 13.897 21.668 -4.269 1.00 . A A . 35 THR HG21 1 1
16 31842 1 1 39 THR HG22 H 12.522 22.158 -5.284 1.00 . A A . 35 THR HG22 1 1
16 31843 1 1 39 THR HG23 H 12.235 21.615 -3.620 1.00 . A A . 35 THR HG23 1 1
16 31844 1 1 39 THR N N 14.257 19.228 -3.237 1.00 . A A . 35 THR N 1 1
16 31845 1 1 39 THR O O 13.863 16.844 -4.724 1.00 . A A . 35 THR O 1 1
16 31846 1 1 39 THR OG1 O 13.481 19.839 -6.151 1.00 . A A . 35 THR OG1 1 1
16 31847 1 1 40 LEU C C 12.058 15.924 -7.103 1.00 . A A . 36 LEU C 1 1
16 31848 1 1 40 LEU CA C 11.294 16.027 -5.767 1.00 . A A . 36 LEU CA 1 1
16 31849 1 1 40 LEU CB C 9.767 16.110 -5.992 1.00 . A A . 36 LEU CB 1 1
16 31850 1 1 40 LEU CD1 C 9.319 13.621 -6.310 1.00 . A A . 36 LEU CD1 1 1
16 31851 1 1 40 LEU CD2 C 7.635 15.288 -7.040 1.00 . A A . 36 LEU CD2 1 1
16 31852 1 1 40 LEU CG C 9.135 15.026 -6.891 1.00 . A A . 36 LEU CG 1 1
16 31853 1 1 40 LEU H H 10.888 17.832 -4.734 1.00 . A A . 36 LEU H 1 1
16 31854 1 1 40 LEU HA H 11.518 15.139 -5.190 1.00 . A A . 36 LEU HA 1 1
16 31855 1 1 40 LEU HB2 H 9.272 16.088 -5.024 1.00 . A A . 36 LEU HB2 1 1
16 31856 1 1 40 LEU HB3 H 9.549 17.074 -6.450 1.00 . A A . 36 LEU HB3 1 1
16 31857 1 1 40 LEU HD11 H 8.821 12.892 -6.946 1.00 . A A . 36 LEU HD11 1 1
16 31858 1 1 40 LEU HD12 H 10.383 13.381 -6.269 1.00 . A A . 36 LEU HD12 1 1
16 31859 1 1 40 LEU HD13 H 8.894 13.580 -5.307 1.00 . A A . 36 LEU HD13 1 1
16 31860 1 1 40 LEU HD21 H 7.195 14.551 -7.717 1.00 . A A . 36 LEU HD21 1 1
16 31861 1 1 40 LEU HD22 H 7.142 15.226 -6.069 1.00 . A A . 36 LEU HD22 1 1
16 31862 1 1 40 LEU HD23 H 7.476 16.285 -7.454 1.00 . A A . 36 LEU HD23 1 1
16 31863 1 1 40 LEU HG H 9.582 15.062 -7.884 1.00 . A A . 36 LEU HG 1 1
16 31864 1 1 40 LEU N N 11.653 17.208 -4.971 1.00 . A A . 36 LEU N 1 1
16 31865 1 1 40 LEU O O 12.267 14.822 -7.619 1.00 . A A . 36 LEU O 1 1
16 31866 1 1 41 PHE C C 14.753 17.448 -8.729 1.00 . A A . 37 PHE C 1 1
16 31867 1 1 41 PHE CA C 13.248 17.157 -8.916 1.00 . A A . 37 PHE CA 1 1
16 31868 1 1 41 PHE CB C 12.507 18.140 -9.837 1.00 . A A . 37 PHE CB 1 1
16 31869 1 1 41 PHE CD1 C 10.728 16.657 -10.869 1.00 . A A . 37 PHE CD1 1 1
16 31870 1 1 41 PHE CD2 C 10.024 18.432 -9.359 1.00 . A A . 37 PHE CD2 1 1
16 31871 1 1 41 PHE CE1 C 9.394 16.232 -10.997 1.00 . A A . 37 PHE CE1 1 1
16 31872 1 1 41 PHE CE2 C 8.689 18.014 -9.501 1.00 . A A . 37 PHE CE2 1 1
16 31873 1 1 41 PHE CG C 11.051 17.755 -10.047 1.00 . A A . 37 PHE CG 1 1
16 31874 1 1 41 PHE CZ C 8.372 16.910 -10.311 1.00 . A A . 37 PHE CZ 1 1
16 31875 1 1 41 PHE H H 12.329 17.910 -7.145 1.00 . A A . 37 PHE H 1 1
16 31876 1 1 41 PHE HA H 13.206 16.183 -9.409 1.00 . A A . 37 PHE HA 1 1
16 31877 1 1 41 PHE HB2 H 12.562 19.144 -9.411 1.00 . A A . 37 PHE HB2 1 1
16 31878 1 1 41 PHE HB3 H 13.003 18.165 -10.809 1.00 . A A . 37 PHE HB3 1 1
16 31879 1 1 41 PHE HD1 H 11.517 16.124 -11.380 1.00 . A A . 37 PHE HD1 1 1
16 31880 1 1 41 PHE HD2 H 10.262 19.274 -8.718 1.00 . A A . 37 PHE HD2 1 1
16 31881 1 1 41 PHE HE1 H 9.152 15.379 -11.620 1.00 . A A . 37 PHE HE1 1 1
16 31882 1 1 41 PHE HE2 H 7.898 18.532 -8.966 1.00 . A A . 37 PHE HE2 1 1
16 31883 1 1 41 PHE HZ H 7.346 16.569 -10.400 1.00 . A A . 37 PHE HZ 1 1
16 31884 1 1 41 PHE N N 12.507 17.056 -7.649 1.00 . A A . 37 PHE N 1 1
16 31885 1 1 41 PHE O O 15.429 17.898 -9.660 1.00 . A A . 37 PHE O 1 1
16 31886 1 1 42 ASP C C 17.287 18.732 -7.275 1.00 . A A . 38 ASP C 1 1
16 31887 1 1 42 ASP CA C 16.697 17.304 -7.145 1.00 . A A . 38 ASP CA 1 1
16 31888 1 1 42 ASP CB C 17.537 16.214 -7.842 1.00 . A A . 38 ASP CB 1 1
16 31889 1 1 42 ASP CG C 18.900 15.937 -7.181 1.00 . A A . 38 ASP CG 1 1
16 31890 1 1 42 ASP H H 14.645 16.862 -6.810 1.00 . A A . 38 ASP H 1 1
16 31891 1 1 42 ASP HA H 16.714 17.083 -6.076 1.00 . A A . 38 ASP HA 1 1
16 31892 1 1 42 ASP HB2 H 16.971 15.279 -7.834 1.00 . A A . 38 ASP HB2 1 1
16 31893 1 1 42 ASP HB3 H 17.698 16.491 -8.887 1.00 . A A . 38 ASP HB3 1 1
16 31894 1 1 42 ASP N N 15.282 17.178 -7.531 1.00 . A A . 38 ASP N 1 1
16 31895 1 1 42 ASP O O 18.489 18.916 -7.480 1.00 . A A . 38 ASP O 1 1
16 31896 1 1 42 ASP OD1 O 19.822 15.454 -7.884 1.00 . A A . 38 ASP OD1 1 1
16 31897 1 1 42 ASP OD2 O 19.057 16.132 -5.951 1.00 . A A . 38 ASP OD2 1 1
16 31898 1 1 43 GLU C C 17.268 21.243 -5.355 1.00 . A A . 39 GLU C 1 1
16 31899 1 1 43 GLU CA C 16.905 21.126 -6.844 1.00 . A A . 39 GLU CA 1 1
16 31900 1 1 43 GLU CB C 15.838 22.177 -7.205 1.00 . A A . 39 GLU CB 1 1
16 31901 1 1 43 GLU CD C 16.551 22.452 -9.673 1.00 . A A . 39 GLU CD 1 1
16 31902 1 1 43 GLU CG C 15.406 22.175 -8.681 1.00 . A A . 39 GLU CG 1 1
16 31903 1 1 43 GLU H H 15.467 19.564 -6.975 1.00 . A A . 39 GLU H 1 1
16 31904 1 1 43 GLU HA H 17.802 21.340 -7.430 1.00 . A A . 39 GLU HA 1 1
16 31905 1 1 43 GLU HB2 H 14.957 22.009 -6.589 1.00 . A A . 39 GLU HB2 1 1
16 31906 1 1 43 GLU HB3 H 16.223 23.172 -6.957 1.00 . A A . 39 GLU HB3 1 1
16 31907 1 1 43 GLU HG2 H 14.942 21.213 -8.912 1.00 . A A . 39 GLU HG2 1 1
16 31908 1 1 43 GLU HG3 H 14.641 22.946 -8.821 1.00 . A A . 39 GLU HG3 1 1
16 31909 1 1 43 GLU N N 16.444 19.764 -7.149 1.00 . A A . 39 GLU N 1 1
16 31910 1 1 43 GLU O O 16.628 20.627 -4.500 1.00 . A A . 39 GLU O 1 1
16 31911 1 1 43 GLU OE1 O 16.464 21.995 -10.839 1.00 . A A . 39 GLU OE1 1 1
16 31912 1 1 43 GLU OE2 O 17.533 23.160 -9.332 1.00 . A A . 39 GLU OE2 1 1
16 31913 1 1 44 GLU C C 18.801 23.850 -3.380 1.00 . A A . 40 GLU C 1 1
16 31914 1 1 44 GLU CA C 18.691 22.341 -3.647 1.00 . A A . 40 GLU CA 1 1
16 31915 1 1 44 GLU CB C 20.006 21.606 -3.316 1.00 . A A . 40 GLU CB 1 1
16 31916 1 1 44 GLU CD C 21.646 20.964 -1.435 1.00 . A A . 40 GLU CD 1 1
16 31917 1 1 44 GLU CG C 20.471 21.855 -1.874 1.00 . A A . 40 GLU CG 1 1
16 31918 1 1 44 GLU H H 18.739 22.568 -5.765 1.00 . A A . 40 GLU H 1 1
16 31919 1 1 44 GLU HA H 17.932 21.958 -2.972 1.00 . A A . 40 GLU HA 1 1
16 31920 1 1 44 GLU HB2 H 19.846 20.536 -3.449 1.00 . A A . 40 GLU HB2 1 1
16 31921 1 1 44 GLU HB3 H 20.790 21.938 -4.003 1.00 . A A . 40 GLU HB3 1 1
16 31922 1 1 44 GLU HG2 H 20.760 22.898 -1.763 1.00 . A A . 40 GLU HG2 1 1
16 31923 1 1 44 GLU HG3 H 19.626 21.683 -1.199 1.00 . A A . 40 GLU HG3 1 1
16 31924 1 1 44 GLU N N 18.267 22.067 -5.026 1.00 . A A . 40 GLU N 1 1
16 31925 1 1 44 GLU O O 19.320 24.605 -4.211 1.00 . A A . 40 GLU O 1 1
16 31926 1 1 44 GLU OE1 O 21.808 20.765 -0.203 1.00 . A A . 40 GLU OE1 1 1
16 31927 1 1 44 GLU OE2 O 22.444 20.483 -2.277 1.00 . A A . 40 GLU OE2 1 1
16 31928 1 1 45 HIS C C 18.964 25.673 -0.297 1.00 . A A . 41 HIS C 1 1
16 31929 1 1 45 HIS CA C 18.366 25.651 -1.710 1.00 . A A . 41 HIS CA 1 1
16 31930 1 1 45 HIS CB C 16.946 26.235 -1.723 1.00 . A A . 41 HIS CB 1 1
16 31931 1 1 45 HIS CD2 C 15.404 25.060 -3.391 1.00 . A A . 41 HIS CD2 1 1
16 31932 1 1 45 HIS CE1 C 15.570 26.443 -5.103 1.00 . A A . 41 HIS CE1 1 1
16 31933 1 1 45 HIS CG C 16.228 26.093 -3.047 1.00 . A A . 41 HIS CG 1 1
16 31934 1 1 45 HIS H H 17.929 23.575 -1.577 1.00 . A A . 41 HIS H 1 1
16 31935 1 1 45 HIS HA H 18.998 26.257 -2.366 1.00 . A A . 41 HIS HA 1 1
16 31936 1 1 45 HIS HB2 H 16.341 25.751 -0.956 1.00 . A A . 41 HIS HB2 1 1
16 31937 1 1 45 HIS HB3 H 17.003 27.296 -1.475 1.00 . A A . 41 HIS HB3 1 1
16 31938 1 1 45 HIS HD2 H 15.146 24.213 -2.769 1.00 . A A . 41 HIS HD2 1 1
16 31939 1 1 45 HIS HE1 H 15.419 26.881 -6.081 1.00 . A A . 41 HIS HE1 1 1
16 31940 1 1 45 HIS HE2 H 14.393 24.716 -5.251 1.00 . A A . 41 HIS HE2 1 1
16 31941 1 1 45 HIS N N 18.333 24.271 -2.200 1.00 . A A . 41 HIS N 1 1
16 31942 1 1 45 HIS ND1 N 16.333 26.975 -4.132 1.00 . A A . 41 HIS ND1 1 1
16 31943 1 1 45 HIS NE2 N 15.009 25.293 -4.689 1.00 . A A . 41 HIS NE2 1 1
16 31944 1 1 45 HIS O O 18.719 24.754 0.490 1.00 . A A . 41 HIS O 1 1
16 31945 1 1 46 ALA C C 20.386 28.309 1.830 1.00 . A A . 42 ALA C 1 1
16 31946 1 1 46 ALA CA C 20.376 26.851 1.348 1.00 . A A . 42 ALA CA 1 1
16 31947 1 1 46 ALA CB C 21.794 26.269 1.271 1.00 . A A . 42 ALA CB 1 1
16 31948 1 1 46 ALA H H 19.875 27.445 -0.642 1.00 . A A . 42 ALA H 1 1
16 31949 1 1 46 ALA HA H 19.816 26.268 2.082 1.00 . A A . 42 ALA HA 1 1
16 31950 1 1 46 ALA HB1 H 22.379 26.831 0.542 1.00 . A A . 42 ALA HB1 1 1
16 31951 1 1 46 ALA HB2 H 22.286 26.342 2.245 1.00 . A A . 42 ALA HB2 1 1
16 31952 1 1 46 ALA HB3 H 21.749 25.223 0.965 1.00 . A A . 42 ALA HB3 1 1
16 31953 1 1 46 ALA N N 19.729 26.713 0.037 1.00 . A A . 42 ALA N 1 1
16 31954 1 1 46 ALA O O 20.548 29.236 1.027 1.00 . A A . 42 ALA O 1 1
16 31955 1 1 47 PHE C C 20.760 29.900 5.125 1.00 . A A . 43 PHE C 1 1
16 31956 1 1 47 PHE CA C 20.046 29.825 3.763 1.00 . A A . 43 PHE CA 1 1
16 31957 1 1 47 PHE CB C 18.541 30.127 3.916 1.00 . A A . 43 PHE CB 1 1
16 31958 1 1 47 PHE CD1 C 17.567 31.122 1.791 1.00 . A A . 43 PHE CD1 1 1
16 31959 1 1 47 PHE CD2 C 17.099 28.788 2.309 1.00 . A A . 43 PHE CD2 1 1
16 31960 1 1 47 PHE CE1 C 16.817 31.011 0.606 1.00 . A A . 43 PHE CE1 1 1
16 31961 1 1 47 PHE CE2 C 16.358 28.676 1.115 1.00 . A A . 43 PHE CE2 1 1
16 31962 1 1 47 PHE CG C 17.715 30.011 2.645 1.00 . A A . 43 PHE CG 1 1
16 31963 1 1 47 PHE CZ C 16.217 29.788 0.266 1.00 . A A . 43 PHE CZ 1 1
16 31964 1 1 47 PHE H H 20.142 27.686 3.733 1.00 . A A . 43 PHE H 1 1
16 31965 1 1 47 PHE HA H 20.452 30.589 3.102 1.00 . A A . 43 PHE HA 1 1
16 31966 1 1 47 PHE HB2 H 18.128 29.437 4.646 1.00 . A A . 43 PHE HB2 1 1
16 31967 1 1 47 PHE HB3 H 18.427 31.136 4.316 1.00 . A A . 43 PHE HB3 1 1
16 31968 1 1 47 PHE HD1 H 18.032 32.064 2.049 1.00 . A A . 43 PHE HD1 1 1
16 31969 1 1 47 PHE HD2 H 17.193 27.931 2.961 1.00 . A A . 43 PHE HD2 1 1
16 31970 1 1 47 PHE HE1 H 16.699 31.866 -0.046 1.00 . A A . 43 PHE HE1 1 1
16 31971 1 1 47 PHE HE2 H 15.899 27.732 0.851 1.00 . A A . 43 PHE HE2 1 1
16 31972 1 1 47 PHE HZ H 15.649 29.699 -0.653 1.00 . A A . 43 PHE HZ 1 1
16 31973 1 1 47 PHE N N 20.228 28.505 3.142 1.00 . A A . 43 PHE N 1 1
16 31974 1 1 47 PHE O O 20.373 29.184 6.053 1.00 . A A . 43 PHE O 1 1
16 31975 1 1 48 PRO C C 21.559 31.767 7.550 1.00 . A A . 44 PRO C 1 1
16 31976 1 1 48 PRO CA C 22.447 30.962 6.583 1.00 . A A . 44 PRO CA 1 1
16 31977 1 1 48 PRO CB C 23.766 31.670 6.271 1.00 . A A . 44 PRO CB 1 1
16 31978 1 1 48 PRO CD C 22.439 31.560 4.264 1.00 . A A . 44 PRO CD 1 1
16 31979 1 1 48 PRO CG C 23.446 32.449 4.993 1.00 . A A . 44 PRO CG 1 1
16 31980 1 1 48 PRO HA H 22.678 30.004 7.049 1.00 . A A . 44 PRO HA 1 1
16 31981 1 1 48 PRO HB2 H 24.090 32.323 7.089 1.00 . A A . 44 PRO HB2 1 1
16 31982 1 1 48 PRO HB3 H 24.543 30.927 6.066 1.00 . A A . 44 PRO HB3 1 1
16 31983 1 1 48 PRO HD2 H 21.720 32.183 3.734 1.00 . A A . 44 PRO HD2 1 1
16 31984 1 1 48 PRO HD3 H 22.963 30.910 3.559 1.00 . A A . 44 PRO HD3 1 1
16 31985 1 1 48 PRO HG2 H 22.970 33.394 5.249 1.00 . A A . 44 PRO HG2 1 1
16 31986 1 1 48 PRO HG3 H 24.338 32.621 4.392 1.00 . A A . 44 PRO HG3 1 1
16 31987 1 1 48 PRO N N 21.797 30.749 5.289 1.00 . A A . 44 PRO N 1 1
16 31988 1 1 48 PRO O O 20.786 32.640 7.144 1.00 . A A . 44 PRO O 1 1
16 31989 1 1 49 GLY C C 19.511 31.957 10.093 1.00 . A A . 45 GLY C 1 1
16 31990 1 1 49 GLY CA C 21.015 32.219 9.927 1.00 . A A . 45 GLY CA 1 1
16 31991 1 1 49 GLY H H 22.316 30.732 9.107 1.00 . A A . 45 GLY H 1 1
16 31992 1 1 49 GLY HA2 H 21.500 31.958 10.868 1.00 . A A . 45 GLY HA2 1 1
16 31993 1 1 49 GLY HA3 H 21.146 33.288 9.764 1.00 . A A . 45 GLY HA3 1 1
16 31994 1 1 49 GLY N N 21.677 31.477 8.845 1.00 . A A . 45 GLY N 1 1
16 31995 1 1 49 GLY O O 18.844 32.712 10.798 1.00 . A A . 45 GLY O 1 1
16 31996 1 1 50 LEU C C 17.541 29.173 10.552 1.00 . A A . 46 LEU C 1 1
16 31997 1 1 50 LEU CA C 17.595 30.433 9.665 1.00 . A A . 46 LEU CA 1 1
16 31998 1 1 50 LEU CB C 16.895 30.172 8.317 1.00 . A A . 46 LEU CB 1 1
16 31999 1 1 50 LEU CD1 C 15.914 30.980 6.168 1.00 . A A . 46 LEU CD1 1 1
16 32000 1 1 50 LEU CD2 C 16.300 32.643 7.948 1.00 . A A . 46 LEU CD2 1 1
16 32001 1 1 50 LEU CG C 16.842 31.351 7.329 1.00 . A A . 46 LEU CG 1 1
16 32002 1 1 50 LEU H H 19.587 30.344 8.893 1.00 . A A . 46 LEU H 1 1
16 32003 1 1 50 LEU HA H 17.027 31.201 10.185 1.00 . A A . 46 LEU HA 1 1
16 32004 1 1 50 LEU HB2 H 17.398 29.342 7.818 1.00 . A A . 46 LEU HB2 1 1
16 32005 1 1 50 LEU HB3 H 15.871 29.854 8.530 1.00 . A A . 46 LEU HB3 1 1
16 32006 1 1 50 LEU HD11 H 16.204 30.014 5.759 1.00 . A A . 46 LEU HD11 1 1
16 32007 1 1 50 LEU HD12 H 14.881 30.912 6.521 1.00 . A A . 46 LEU HD12 1 1
16 32008 1 1 50 LEU HD13 H 15.977 31.737 5.387 1.00 . A A . 46 LEU HD13 1 1
16 32009 1 1 50 LEU HD21 H 16.223 33.411 7.179 1.00 . A A . 46 LEU HD21 1 1
16 32010 1 1 50 LEU HD22 H 15.319 32.467 8.398 1.00 . A A . 46 LEU HD22 1 1
16 32011 1 1 50 LEU HD23 H 16.981 33.000 8.719 1.00 . A A . 46 LEU HD23 1 1
16 32012 1 1 50 LEU HG H 17.838 31.540 6.935 1.00 . A A . 46 LEU HG 1 1
16 32013 1 1 50 LEU N N 18.973 30.909 9.458 1.00 . A A . 46 LEU N 1 1
16 32014 1 1 50 LEU O O 18.548 28.505 10.787 1.00 . A A . 46 LEU O 1 1
16 32015 1 1 51 ALA C C 14.549 27.141 11.286 1.00 . A A . 47 ALA C 1 1
16 32016 1 1 51 ALA CA C 15.964 27.601 11.695 1.00 . A A . 47 ALA CA 1 1
16 32017 1 1 51 ALA CB C 16.070 27.824 13.213 1.00 . A A . 47 ALA CB 1 1
16 32018 1 1 51 ALA H H 15.566 29.481 10.817 1.00 . A A . 47 ALA H 1 1
16 32019 1 1 51 ALA HA H 16.667 26.815 11.412 1.00 . A A . 47 ALA HA 1 1
16 32020 1 1 51 ALA HB1 H 15.809 26.910 13.746 1.00 . A A . 47 ALA HB1 1 1
16 32021 1 1 51 ALA HB2 H 17.090 28.106 13.465 1.00 . A A . 47 ALA HB2 1 1
16 32022 1 1 51 ALA HB3 H 15.389 28.622 13.519 1.00 . A A . 47 ALA HB3 1 1
16 32023 1 1 51 ALA N N 16.329 28.840 11.012 1.00 . A A . 47 ALA N 1 1
16 32024 1 1 51 ALA O O 13.734 27.940 10.820 1.00 . A A . 47 ALA O 1 1
16 32025 1 1 52 ILE C C 11.961 25.735 12.331 1.00 . A A . 48 ILE C 1 1
16 32026 1 1 52 ILE CA C 12.908 25.290 11.209 1.00 . A A . 48 ILE CA 1 1
16 32027 1 1 52 ILE CB C 12.952 23.748 11.068 1.00 . A A . 48 ILE CB 1 1
16 32028 1 1 52 ILE CD1 C 14.332 21.807 10.071 1.00 . A A . 48 ILE CD1 1 1
16 32029 1 1 52 ILE CG1 C 13.928 23.284 9.955 1.00 . A A . 48 ILE CG1 1 1
16 32030 1 1 52 ILE CG2 C 11.541 23.197 10.785 1.00 . A A . 48 ILE CG2 1 1
16 32031 1 1 52 ILE H H 14.947 25.236 11.860 1.00 . A A . 48 ILE H 1 1
16 32032 1 1 52 ILE HA H 12.537 25.695 10.271 1.00 . A A . 48 ILE HA 1 1
16 32033 1 1 52 ILE HB H 13.296 23.333 12.017 1.00 . A A . 48 ILE HB 1 1
16 32034 1 1 52 ILE HD11 H 15.102 21.588 9.328 1.00 . A A . 48 ILE HD11 1 1
16 32035 1 1 52 ILE HD12 H 14.751 21.612 11.062 1.00 . A A . 48 ILE HD12 1 1
16 32036 1 1 52 ILE HD13 H 13.475 21.157 9.891 1.00 . A A . 48 ILE HD13 1 1
16 32037 1 1 52 ILE HG12 H 13.471 23.452 8.978 1.00 . A A . 48 ILE HG12 1 1
16 32038 1 1 52 ILE HG13 H 14.850 23.859 10.007 1.00 . A A . 48 ILE HG13 1 1
16 32039 1 1 52 ILE HG21 H 11.154 23.611 9.851 1.00 . A A . 48 ILE HG21 1 1
16 32040 1 1 52 ILE HG22 H 11.576 22.116 10.694 1.00 . A A . 48 ILE HG22 1 1
16 32041 1 1 52 ILE HG23 H 10.859 23.444 11.598 1.00 . A A . 48 ILE HG23 1 1
16 32042 1 1 52 ILE N N 14.248 25.849 11.459 1.00 . A A . 48 ILE N 1 1
16 32043 1 1 52 ILE O O 12.244 25.492 13.505 1.00 . A A . 48 ILE O 1 1
16 32044 1 1 53 GLY C C 8.649 25.998 13.148 1.00 . A A . 49 GLY C 1 1
16 32045 1 1 53 GLY CA C 9.849 26.916 12.920 1.00 . A A . 49 GLY CA 1 1
16 32046 1 1 53 GLY H H 10.659 26.509 10.990 1.00 . A A . 49 GLY H 1 1
16 32047 1 1 53 GLY HA2 H 10.308 27.132 13.880 1.00 . A A . 49 GLY HA2 1 1
16 32048 1 1 53 GLY HA3 H 9.472 27.854 12.508 1.00 . A A . 49 GLY HA3 1 1
16 32049 1 1 53 GLY N N 10.843 26.376 11.981 1.00 . A A . 49 GLY N 1 1
16 32050 1 1 53 GLY O O 8.308 25.703 14.296 1.00 . A A . 49 GLY O 1 1
16 32051 1 1 54 ARG C C 6.913 23.632 10.865 1.00 . A A . 50 ARG C 1 1
16 32052 1 1 54 ARG CA C 6.887 24.556 12.090 1.00 . A A . 50 ARG CA 1 1
16 32053 1 1 54 ARG CB C 5.509 25.261 12.168 1.00 . A A . 50 ARG CB 1 1
16 32054 1 1 54 ARG CD C 5.403 27.276 13.780 1.00 . A A . 50 ARG CD 1 1
16 32055 1 1 54 ARG CG C 5.100 25.781 13.557 1.00 . A A . 50 ARG CG 1 1
16 32056 1 1 54 ARG CZ C 5.666 27.638 16.250 1.00 . A A . 50 ARG CZ 1 1
16 32057 1 1 54 ARG H H 8.363 25.809 11.162 1.00 . A A . 50 ARG H 1 1
16 32058 1 1 54 ARG HA H 6.992 23.909 12.961 1.00 . A A . 50 ARG HA 1 1
16 32059 1 1 54 ARG HB2 H 5.449 26.065 11.429 1.00 . A A . 50 ARG HB2 1 1
16 32060 1 1 54 ARG HB3 H 4.753 24.522 11.892 1.00 . A A . 50 ARG HB3 1 1
16 32061 1 1 54 ARG HD2 H 6.469 27.468 13.639 1.00 . A A . 50 ARG HD2 1 1
16 32062 1 1 54 ARG HD3 H 4.867 27.854 13.023 1.00 . A A . 50 ARG HD3 1 1
16 32063 1 1 54 ARG HE H 4.062 28.146 15.189 1.00 . A A . 50 ARG HE 1 1
16 32064 1 1 54 ARG HG2 H 4.021 25.649 13.668 1.00 . A A . 50 ARG HG2 1 1
16 32065 1 1 54 ARG HG3 H 5.582 25.188 14.332 1.00 . A A . 50 ARG HG3 1 1
16 32066 1 1 54 ARG HH11 H 7.275 26.730 15.469 1.00 . A A . 50 ARG HH11 1 1
16 32067 1 1 54 ARG HH12 H 7.389 27.140 17.165 1.00 . A A . 50 ARG HH12 1 1
16 32068 1 1 54 ARG HH21 H 4.271 28.508 17.414 1.00 . A A . 50 ARG HH21 1 1
16 32069 1 1 54 ARG HH22 H 5.716 27.926 18.230 1.00 . A A . 50 ARG HH22 1 1
16 32070 1 1 54 ARG N N 8.007 25.526 12.070 1.00 . A A . 50 ARG N 1 1
16 32071 1 1 54 ARG NE N 4.974 27.722 15.124 1.00 . A A . 50 ARG NE 1 1
16 32072 1 1 54 ARG NH1 N 6.847 27.106 16.307 1.00 . A A . 50 ARG NH1 1 1
16 32073 1 1 54 ARG NH2 N 5.176 28.074 17.373 1.00 . A A . 50 ARG NH2 1 1
16 32074 1 1 54 ARG O O 7.346 24.035 9.785 1.00 . A A . 50 ARG O 1 1
16 32075 1 1 55 VAL C C 4.867 20.797 10.108 1.00 . A A . 51 VAL C 1 1
16 32076 1 1 55 VAL CA C 6.286 21.365 10.024 1.00 . A A . 51 VAL CA 1 1
16 32077 1 1 55 VAL CB C 7.350 20.260 10.251 1.00 . A A . 51 VAL CB 1 1
16 32078 1 1 55 VAL CG1 C 7.231 19.102 9.247 1.00 . A A . 51 VAL CG1 1 1
16 32079 1 1 55 VAL CG2 C 8.783 20.806 10.172 1.00 . A A . 51 VAL CG2 1 1
16 32080 1 1 55 VAL H H 6.085 22.195 11.982 1.00 . A A . 51 VAL H 1 1
16 32081 1 1 55 VAL HA H 6.427 21.786 9.028 1.00 . A A . 51 VAL HA 1 1
16 32082 1 1 55 VAL HB H 7.218 19.851 11.251 1.00 . A A . 51 VAL HB 1 1
16 32083 1 1 55 VAL HG11 H 8.018 18.368 9.431 1.00 . A A . 51 VAL HG11 1 1
16 32084 1 1 55 VAL HG12 H 6.274 18.598 9.361 1.00 . A A . 51 VAL HG12 1 1
16 32085 1 1 55 VAL HG13 H 7.319 19.467 8.222 1.00 . A A . 51 VAL HG13 1 1
16 32086 1 1 55 VAL HG21 H 9.488 20.006 10.399 1.00 . A A . 51 VAL HG21 1 1
16 32087 1 1 55 VAL HG22 H 8.987 21.197 9.178 1.00 . A A . 51 VAL HG22 1 1
16 32088 1 1 55 VAL HG23 H 8.934 21.598 10.901 1.00 . A A . 51 VAL HG23 1 1
16 32089 1 1 55 VAL N N 6.413 22.414 11.047 1.00 . A A . 51 VAL N 1 1
16 32090 1 1 55 VAL O O 4.549 20.078 11.053 1.00 . A A . 51 VAL O 1 1
16 32091 1 1 56 ASP C C 2.370 19.661 8.000 1.00 . A A . 52 ASP C 1 1
16 32092 1 1 56 ASP CA C 2.596 20.715 9.100 1.00 . A A . 52 ASP CA 1 1
16 32093 1 1 56 ASP CB C 1.675 21.935 8.898 1.00 . A A . 52 ASP CB 1 1
16 32094 1 1 56 ASP CG C 1.786 23.060 9.945 1.00 . A A . 52 ASP CG 1 1
16 32095 1 1 56 ASP H H 4.331 21.724 8.389 1.00 . A A . 52 ASP H 1 1
16 32096 1 1 56 ASP HA H 2.319 20.266 10.051 1.00 . A A . 52 ASP HA 1 1
16 32097 1 1 56 ASP HB2 H 1.883 22.363 7.918 1.00 . A A . 52 ASP HB2 1 1
16 32098 1 1 56 ASP HB3 H 0.647 21.579 8.895 1.00 . A A . 52 ASP HB3 1 1
16 32099 1 1 56 ASP N N 4.008 21.122 9.143 1.00 . A A . 52 ASP N 1 1
16 32100 1 1 56 ASP O O 2.304 19.987 6.812 1.00 . A A . 52 ASP O 1 1
16 32101 1 1 56 ASP OD1 O 1.264 24.171 9.668 1.00 . A A . 52 ASP OD1 1 1
16 32102 1 1 56 ASP OD2 O 2.355 22.857 11.042 1.00 . A A . 52 ASP OD2 1 1
16 32103 1 1 57 LEU C C 0.880 17.259 6.639 1.00 . A A . 53 LEU C 1 1
16 32104 1 1 57 LEU CA C 2.186 17.258 7.447 1.00 . A A . 53 LEU CA 1 1
16 32105 1 1 57 LEU CB C 2.349 15.903 8.173 1.00 . A A . 53 LEU CB 1 1
16 32106 1 1 57 LEU CD1 C 4.876 15.777 7.872 1.00 . A A . 53 LEU CD1 1 1
16 32107 1 1 57 LEU CD2 C 3.977 16.339 10.126 1.00 . A A . 53 LEU CD2 1 1
16 32108 1 1 57 LEU CG C 3.702 15.578 8.832 1.00 . A A . 53 LEU CG 1 1
16 32109 1 1 57 LEU H H 2.225 18.175 9.382 1.00 . A A . 53 LEU H 1 1
16 32110 1 1 57 LEU HA H 2.990 17.374 6.720 1.00 . A A . 53 LEU HA 1 1
16 32111 1 1 57 LEU HB2 H 1.559 15.794 8.920 1.00 . A A . 53 LEU HB2 1 1
16 32112 1 1 57 LEU HB3 H 2.179 15.124 7.426 1.00 . A A . 53 LEU HB3 1 1
16 32113 1 1 57 LEU HD11 H 4.693 15.217 6.954 1.00 . A A . 53 LEU HD11 1 1
16 32114 1 1 57 LEU HD12 H 5.005 16.834 7.637 1.00 . A A . 53 LEU HD12 1 1
16 32115 1 1 57 LEU HD13 H 5.791 15.400 8.331 1.00 . A A . 53 LEU HD13 1 1
16 32116 1 1 57 LEU HD21 H 4.859 15.923 10.611 1.00 . A A . 53 LEU HD21 1 1
16 32117 1 1 57 LEU HD22 H 4.146 17.394 9.927 1.00 . A A . 53 LEU HD22 1 1
16 32118 1 1 57 LEU HD23 H 3.137 16.206 10.801 1.00 . A A . 53 LEU HD23 1 1
16 32119 1 1 57 LEU HG H 3.665 14.522 9.091 1.00 . A A . 53 LEU HG 1 1
16 32120 1 1 57 LEU N N 2.244 18.384 8.389 1.00 . A A . 53 LEU N 1 1
16 32121 1 1 57 LEU O O 0.914 17.147 5.412 1.00 . A A . 53 LEU O 1 1
16 32122 1 1 58 ARG C C -1.817 18.569 5.742 1.00 . A A . 54 ARG C 1 1
16 32123 1 1 58 ARG CA C -1.602 17.392 6.694 1.00 . A A . 54 ARG CA 1 1
16 32124 1 1 58 ARG CB C -2.660 17.304 7.811 1.00 . A A . 54 ARG CB 1 1
16 32125 1 1 58 ARG CD C -4.942 18.123 6.825 1.00 . A A . 54 ARG CD 1 1
16 32126 1 1 58 ARG CG C -4.089 16.954 7.344 1.00 . A A . 54 ARG CG 1 1
16 32127 1 1 58 ARG CZ C -5.752 20.325 7.666 1.00 . A A . 54 ARG CZ 1 1
16 32128 1 1 58 ARG H H -0.193 17.504 8.325 1.00 . A A . 54 ARG H 1 1
16 32129 1 1 58 ARG HA H -1.671 16.483 6.088 1.00 . A A . 54 ARG HA 1 1
16 32130 1 1 58 ARG HB2 H -2.345 16.500 8.472 1.00 . A A . 54 ARG HB2 1 1
16 32131 1 1 58 ARG HB3 H -2.667 18.224 8.396 1.00 . A A . 54 ARG HB3 1 1
16 32132 1 1 58 ARG HD2 H -4.482 18.562 5.948 1.00 . A A . 54 ARG HD2 1 1
16 32133 1 1 58 ARG HD3 H -5.910 17.719 6.522 1.00 . A A . 54 ARG HD3 1 1
16 32134 1 1 58 ARG HE H -4.865 18.949 8.786 1.00 . A A . 54 ARG HE 1 1
16 32135 1 1 58 ARG HG2 H -4.031 16.201 6.560 1.00 . A A . 54 ARG HG2 1 1
16 32136 1 1 58 ARG HG3 H -4.626 16.503 8.183 1.00 . A A . 54 ARG HG3 1 1
16 32137 1 1 58 ARG HH11 H -6.162 20.057 5.731 1.00 . A A . 54 ARG HH11 1 1
16 32138 1 1 58 ARG HH12 H -6.664 21.592 6.394 1.00 . A A . 54 ARG HH12 1 1
16 32139 1 1 58 ARG HH21 H -5.541 20.917 9.570 1.00 . A A . 54 ARG HH21 1 1
16 32140 1 1 58 ARG HH22 H -6.344 22.040 8.516 1.00 . A A . 54 ARG HH22 1 1
16 32141 1 1 58 ARG N N -0.265 17.421 7.317 1.00 . A A . 54 ARG N 1 1
16 32142 1 1 58 ARG NE N -5.162 19.157 7.849 1.00 . A A . 54 ARG NE 1 1
16 32143 1 1 58 ARG NH1 N -6.226 20.692 6.510 1.00 . A A . 54 ARG NH1 1 1
16 32144 1 1 58 ARG NH2 N -5.882 21.156 8.654 1.00 . A A . 54 ARG NH2 1 1
16 32145 1 1 58 ARG O O -2.361 18.392 4.649 1.00 . A A . 54 ARG O 1 1
16 32146 1 1 59 SER C C -0.397 20.937 4.144 1.00 . A A . 55 SER C 1 1
16 32147 1 1 59 SER CA C -1.390 20.973 5.317 1.00 . A A . 55 SER CA 1 1
16 32148 1 1 59 SER CB C -1.104 22.177 6.223 1.00 . A A . 55 SER CB 1 1
16 32149 1 1 59 SER H H -0.915 19.795 7.043 1.00 . A A . 55 SER H 1 1
16 32150 1 1 59 SER HA H -2.394 21.081 4.902 1.00 . A A . 55 SER HA 1 1
16 32151 1 1 59 SER HB2 H -1.786 22.164 7.078 1.00 . A A . 55 SER HB2 1 1
16 32152 1 1 59 SER HB3 H -0.082 22.101 6.594 1.00 . A A . 55 SER HB3 1 1
16 32153 1 1 59 SER HG H -2.225 23.584 5.422 1.00 . A A . 55 SER HG 1 1
16 32154 1 1 59 SER N N -1.349 19.753 6.136 1.00 . A A . 55 SER N 1 1
16 32155 1 1 59 SER O O -0.663 21.504 3.079 1.00 . A A . 55 SER O 1 1
16 32156 1 1 59 SER OG O -1.252 23.407 5.534 1.00 . A A . 55 SER OG 1 1
16 32157 1 1 60 GLY C C 2.646 21.475 3.287 1.00 . A A . 56 GLY C 1 1
16 32158 1 1 60 GLY CA C 1.823 20.188 3.329 1.00 . A A . 56 GLY CA 1 1
16 32159 1 1 60 GLY H H 0.901 19.805 5.203 1.00 . A A . 56 GLY H 1 1
16 32160 1 1 60 GLY HA2 H 2.490 19.365 3.592 1.00 . A A . 56 GLY HA2 1 1
16 32161 1 1 60 GLY HA3 H 1.413 19.995 2.338 1.00 . A A . 56 GLY HA3 1 1
16 32162 1 1 60 GLY N N 0.738 20.246 4.309 1.00 . A A . 56 GLY N 1 1
16 32163 1 1 60 GLY O O 3.021 21.938 2.209 1.00 . A A . 56 GLY O 1 1
16 32164 1 1 61 VAL C C 4.687 23.315 5.703 1.00 . A A . 57 VAL C 1 1
16 32165 1 1 61 VAL CA C 3.625 23.363 4.599 1.00 . A A . 57 VAL CA 1 1
16 32166 1 1 61 VAL CB C 2.627 24.519 4.847 1.00 . A A . 57 VAL CB 1 1
16 32167 1 1 61 VAL CG1 C 3.331 25.876 4.992 1.00 . A A . 57 VAL CG1 1 1
16 32168 1 1 61 VAL CG2 C 1.609 24.652 3.708 1.00 . A A . 57 VAL CG2 1 1
16 32169 1 1 61 VAL H H 2.625 21.601 5.303 1.00 . A A . 57 VAL H 1 1
16 32170 1 1 61 VAL HA H 4.144 23.583 3.666 1.00 . A A . 57 VAL HA 1 1
16 32171 1 1 61 VAL HB H 2.083 24.319 5.770 1.00 . A A . 57 VAL HB 1 1
16 32172 1 1 61 VAL HG11 H 3.961 25.883 5.883 1.00 . A A . 57 VAL HG11 1 1
16 32173 1 1 61 VAL HG12 H 3.940 26.085 4.114 1.00 . A A . 57 VAL HG12 1 1
16 32174 1 1 61 VAL HG13 H 2.587 26.666 5.110 1.00 . A A . 57 VAL HG13 1 1
16 32175 1 1 61 VAL HG21 H 0.990 23.759 3.643 1.00 . A A . 57 VAL HG21 1 1
16 32176 1 1 61 VAL HG22 H 0.945 25.498 3.909 1.00 . A A . 57 VAL HG22 1 1
16 32177 1 1 61 VAL HG23 H 2.124 24.809 2.764 1.00 . A A . 57 VAL HG23 1 1
16 32178 1 1 61 VAL N N 2.923 22.070 4.455 1.00 . A A . 57 VAL N 1 1
16 32179 1 1 61 VAL O O 4.441 22.790 6.794 1.00 . A A . 57 VAL O 1 1
16 32180 1 1 62 ILE C C 7.400 25.466 6.471 1.00 . A A . 58 ILE C 1 1
16 32181 1 1 62 ILE CA C 6.998 23.991 6.350 1.00 . A A . 58 ILE CA 1 1
16 32182 1 1 62 ILE CB C 8.170 23.088 5.898 1.00 . A A . 58 ILE CB 1 1
16 32183 1 1 62 ILE CD1 C 8.727 20.647 5.228 1.00 . A A . 58 ILE CD1 1 1
16 32184 1 1 62 ILE CG1 C 7.750 21.602 5.924 1.00 . A A . 58 ILE CG1 1 1
16 32185 1 1 62 ILE CG2 C 9.401 23.323 6.798 1.00 . A A . 58 ILE CG2 1 1
16 32186 1 1 62 ILE H H 6.003 24.248 4.485 1.00 . A A . 58 ILE H 1 1
16 32187 1 1 62 ILE HA H 6.694 23.655 7.343 1.00 . A A . 58 ILE HA 1 1
16 32188 1 1 62 ILE HB H 8.435 23.352 4.877 1.00 . A A . 58 ILE HB 1 1
16 32189 1 1 62 ILE HD11 H 9.672 20.591 5.767 1.00 . A A . 58 ILE HD11 1 1
16 32190 1 1 62 ILE HD12 H 8.291 19.648 5.203 1.00 . A A . 58 ILE HD12 1 1
16 32191 1 1 62 ILE HD13 H 8.895 20.979 4.204 1.00 . A A . 58 ILE HD13 1 1
16 32192 1 1 62 ILE HG12 H 7.629 21.292 6.961 1.00 . A A . 58 ILE HG12 1 1
16 32193 1 1 62 ILE HG13 H 6.791 21.470 5.413 1.00 . A A . 58 ILE HG13 1 1
16 32194 1 1 62 ILE HG21 H 9.136 23.209 7.856 1.00 . A A . 58 ILE HG21 1 1
16 32195 1 1 62 ILE HG22 H 10.195 22.620 6.559 1.00 . A A . 58 ILE HG22 1 1
16 32196 1 1 62 ILE HG23 H 9.793 24.323 6.644 1.00 . A A . 58 ILE HG23 1 1
16 32197 1 1 62 ILE N N 5.865 23.874 5.424 1.00 . A A . 58 ILE N 1 1
16 32198 1 1 62 ILE O O 7.755 26.107 5.479 1.00 . A A . 58 ILE O 1 1
16 32199 1 1 63 SER C C 9.136 27.471 8.546 1.00 . A A . 59 SER C 1 1
16 32200 1 1 63 SER CA C 7.703 27.392 8.010 1.00 . A A . 59 SER CA 1 1
16 32201 1 1 63 SER CB C 6.712 27.954 9.035 1.00 . A A . 59 SER CB 1 1
16 32202 1 1 63 SER H H 7.126 25.386 8.467 1.00 . A A . 59 SER H 1 1
16 32203 1 1 63 SER HA H 7.626 28.005 7.111 1.00 . A A . 59 SER HA 1 1
16 32204 1 1 63 SER HB2 H 5.695 27.881 8.632 1.00 . A A . 59 SER HB2 1 1
16 32205 1 1 63 SER HB3 H 6.761 27.346 9.945 1.00 . A A . 59 SER HB3 1 1
16 32206 1 1 63 SER HG H 6.678 29.869 8.643 1.00 . A A . 59 SER HG 1 1
16 32207 1 1 63 SER N N 7.345 26.007 7.689 1.00 . A A . 59 SER N 1 1
16 32208 1 1 63 SER O O 9.462 26.805 9.532 1.00 . A A . 59 SER O 1 1
16 32209 1 1 63 SER OG O 7.012 29.300 9.358 1.00 . A A . 59 SER OG 1 1
16 32210 1 1 64 LEU C C 11.462 30.070 8.848 1.00 . A A . 60 LEU C 1 1
16 32211 1 1 64 LEU CA C 11.352 28.603 8.392 1.00 . A A . 60 LEU CA 1 1
16 32212 1 1 64 LEU CB C 12.418 28.254 7.324 1.00 . A A . 60 LEU CB 1 1
16 32213 1 1 64 LEU CD1 C 13.331 26.718 5.557 1.00 . A A . 60 LEU CD1 1 1
16 32214 1 1 64 LEU CD2 C 12.319 25.723 7.560 1.00 . A A . 60 LEU CD2 1 1
16 32215 1 1 64 LEU CG C 12.234 26.905 6.602 1.00 . A A . 60 LEU CG 1 1
16 32216 1 1 64 LEU H H 9.644 28.817 7.124 1.00 . A A . 60 LEU H 1 1
16 32217 1 1 64 LEU HA H 11.570 27.984 9.263 1.00 . A A . 60 LEU HA 1 1
16 32218 1 1 64 LEU HB2 H 12.420 29.035 6.575 1.00 . A A . 60 LEU HB2 1 1
16 32219 1 1 64 LEU HB3 H 13.399 28.269 7.800 1.00 . A A . 60 LEU HB3 1 1
16 32220 1 1 64 LEU HD11 H 13.315 27.546 4.844 1.00 . A A . 60 LEU HD11 1 1
16 32221 1 1 64 LEU HD12 H 14.302 26.677 6.046 1.00 . A A . 60 LEU HD12 1 1
16 32222 1 1 64 LEU HD13 H 13.169 25.787 5.014 1.00 . A A . 60 LEU HD13 1 1
16 32223 1 1 64 LEU HD21 H 13.267 25.745 8.096 1.00 . A A . 60 LEU HD21 1 1
16 32224 1 1 64 LEU HD22 H 11.497 25.754 8.273 1.00 . A A . 60 LEU HD22 1 1
16 32225 1 1 64 LEU HD23 H 12.239 24.796 6.996 1.00 . A A . 60 LEU HD23 1 1
16 32226 1 1 64 LEU HG H 11.271 26.881 6.092 1.00 . A A . 60 LEU HG 1 1
16 32227 1 1 64 LEU N N 9.988 28.300 7.925 1.00 . A A . 60 LEU N 1 1
16 32228 1 1 64 LEU O O 10.817 30.956 8.273 1.00 . A A . 60 LEU O 1 1
16 32229 1 1 65 ILE C C 13.771 31.987 10.956 1.00 . A A . 61 ILE C 1 1
16 32230 1 1 65 ILE CA C 12.323 31.596 10.619 1.00 . A A . 61 ILE CA 1 1
16 32231 1 1 65 ILE CB C 11.442 31.537 11.895 1.00 . A A . 61 ILE CB 1 1
16 32232 1 1 65 ILE CD1 C 12.418 31.141 14.196 1.00 . A A . 61 ILE CD1 1 1
16 32233 1 1 65 ILE CG1 C 11.927 30.477 12.915 1.00 . A A . 61 ILE CG1 1 1
16 32234 1 1 65 ILE CG2 C 9.956 31.308 11.555 1.00 . A A . 61 ILE CG2 1 1
16 32235 1 1 65 ILE H H 12.798 29.543 10.264 1.00 . A A . 61 ILE H 1 1
16 32236 1 1 65 ILE HA H 11.932 32.387 9.983 1.00 . A A . 61 ILE HA 1 1
16 32237 1 1 65 ILE HB H 11.492 32.522 12.361 1.00 . A A . 61 ILE HB 1 1
16 32238 1 1 65 ILE HD11 H 13.184 31.866 13.942 1.00 . A A . 61 ILE HD11 1 1
16 32239 1 1 65 ILE HD12 H 11.597 31.646 14.701 1.00 . A A . 61 ILE HD12 1 1
16 32240 1 1 65 ILE HD13 H 12.836 30.382 14.858 1.00 . A A . 61 ILE HD13 1 1
16 32241 1 1 65 ILE HG12 H 11.115 29.795 13.167 1.00 . A A . 61 ILE HG12 1 1
16 32242 1 1 65 ILE HG13 H 12.745 29.882 12.501 1.00 . A A . 61 ILE HG13 1 1
16 32243 1 1 65 ILE HG21 H 9.348 31.424 12.453 1.00 . A A . 61 ILE HG21 1 1
16 32244 1 1 65 ILE HG22 H 9.627 32.047 10.826 1.00 . A A . 61 ILE HG22 1 1
16 32245 1 1 65 ILE HG23 H 9.797 30.311 11.150 1.00 . A A . 61 ILE HG23 1 1
16 32246 1 1 65 ILE N N 12.260 30.320 9.888 1.00 . A A . 61 ILE N 1 1
16 32247 1 1 65 ILE O O 14.668 31.146 10.956 1.00 . A A . 61 ILE O 1 1
16 32248 1 1 66 GLU C C 15.801 33.252 12.963 1.00 . A A . 62 GLU C 1 1
16 32249 1 1 66 GLU CA C 15.337 33.802 11.602 1.00 . A A . 62 GLU CA 1 1
16 32250 1 1 66 GLU CB C 15.330 35.345 11.625 1.00 . A A . 62 GLU CB 1 1
16 32251 1 1 66 GLU CD C 13.260 36.421 10.539 1.00 . A A . 62 GLU CD 1 1
16 32252 1 1 66 GLU CG C 14.744 36.018 10.370 1.00 . A A . 62 GLU CG 1 1
16 32253 1 1 66 GLU H H 13.232 33.909 11.263 1.00 . A A . 62 GLU H 1 1
16 32254 1 1 66 GLU HA H 16.057 33.489 10.849 1.00 . A A . 62 GLU HA 1 1
16 32255 1 1 66 GLU HB2 H 14.787 35.707 12.500 1.00 . A A . 62 GLU HB2 1 1
16 32256 1 1 66 GLU HB3 H 16.366 35.668 11.728 1.00 . A A . 62 GLU HB3 1 1
16 32257 1 1 66 GLU HG2 H 15.332 36.921 10.180 1.00 . A A . 62 GLU HG2 1 1
16 32258 1 1 66 GLU HG3 H 14.865 35.358 9.508 1.00 . A A . 62 GLU HG3 1 1
16 32259 1 1 66 GLU N N 14.015 33.265 11.252 1.00 . A A . 62 GLU N 1 1
16 32260 1 1 66 GLU O O 15.087 33.385 13.957 1.00 . A A . 62 GLU O 1 1
16 32261 1 1 66 GLU OE1 O 12.926 37.599 10.264 1.00 . A A . 62 GLU OE1 1 1
16 32262 1 1 66 GLU OE2 O 12.424 35.581 10.959 1.00 . A A . 62 GLU OE2 1 1
16 32263 1 1 67 GLU C C 17.350 32.345 15.504 1.00 . A A . 63 GLU C 1 1
16 32264 1 1 67 GLU CA C 17.395 31.715 14.094 1.00 . A A . 63 GLU CA 1 1
16 32265 1 1 67 GLU CB C 18.778 31.124 13.762 1.00 . A A . 63 GLU CB 1 1
16 32266 1 1 67 GLU CD C 20.451 29.274 14.309 1.00 . A A . 63 GLU CD 1 1
16 32267 1 1 67 GLU CG C 19.249 30.102 14.806 1.00 . A A . 63 GLU CG 1 1
16 32268 1 1 67 GLU H H 17.552 32.621 12.175 1.00 . A A . 63 GLU H 1 1
16 32269 1 1 67 GLU HA H 16.690 30.880 14.094 1.00 . A A . 63 GLU HA 1 1
16 32270 1 1 67 GLU HB2 H 18.702 30.621 12.799 1.00 . A A . 63 GLU HB2 1 1
16 32271 1 1 67 GLU HB3 H 19.512 31.925 13.677 1.00 . A A . 63 GLU HB3 1 1
16 32272 1 1 67 GLU HG2 H 19.536 30.626 15.721 1.00 . A A . 63 GLU HG2 1 1
16 32273 1 1 67 GLU HG3 H 18.416 29.431 15.042 1.00 . A A . 63 GLU HG3 1 1
16 32274 1 1 67 GLU N N 16.979 32.623 13.013 1.00 . A A . 63 GLU N 1 1
16 32275 1 1 67 GLU O O 18.219 33.131 15.902 1.00 . A A . 63 GLU O 1 1
16 32276 1 1 67 GLU OE1 O 21.331 29.816 13.590 1.00 . A A . 63 GLU OE1 1 1
16 32277 1 1 67 GLU OE2 O 20.532 28.067 14.647 1.00 . A A . 63 GLU OE2 1 1
16 32278 1 1 68 GLN C C 15.705 31.114 18.516 1.00 . A A . 64 GLN C 1 1
16 32279 1 1 68 GLN CA C 16.031 32.357 17.655 1.00 . A A . 64 GLN CA 1 1
16 32280 1 1 68 GLN CB C 14.909 33.420 17.652 1.00 . A A . 64 GLN CB 1 1
16 32281 1 1 68 GLN CD C 14.190 35.639 16.641 1.00 . A A . 64 GLN CD 1 1
16 32282 1 1 68 GLN CG C 15.368 34.787 17.106 1.00 . A A . 64 GLN CG 1 1
16 32283 1 1 68 GLN H H 15.627 31.370 15.821 1.00 . A A . 64 GLN H 1 1
16 32284 1 1 68 GLN HA H 16.916 32.814 18.092 1.00 . A A . 64 GLN HA 1 1
16 32285 1 1 68 GLN HB2 H 14.081 33.048 17.047 1.00 . A A . 64 GLN HB2 1 1
16 32286 1 1 68 GLN HB3 H 14.543 33.569 18.668 1.00 . A A . 64 GLN HB3 1 1
16 32287 1 1 68 GLN HE21 H 14.063 34.649 14.886 1.00 . A A . 64 GLN HE21 1 1
16 32288 1 1 68 GLN HE22 H 12.889 35.952 15.130 1.00 . A A . 64 GLN HE22 1 1
16 32289 1 1 68 GLN HG2 H 15.915 35.314 17.891 1.00 . A A . 64 GLN HG2 1 1
16 32290 1 1 68 GLN HG3 H 16.041 34.657 16.261 1.00 . A A . 64 GLN HG3 1 1
16 32291 1 1 68 GLN N N 16.331 31.943 16.273 1.00 . A A . 64 GLN N 1 1
16 32292 1 1 68 GLN NE2 N 13.664 35.393 15.456 1.00 . A A . 64 GLN NE2 1 1
16 32293 1 1 68 GLN O O 14.813 31.107 19.361 1.00 . A A . 64 GLN O 1 1
16 32294 1 1 68 GLN OE1 O 13.720 36.537 17.334 1.00 . A A . 64 GLN OE1 1 1
16 32295 1 1 69 ASN C C 16.757 28.600 20.345 1.00 . A A . 65 ASN C 1 1
16 32296 1 1 69 ASN CA C 16.305 28.698 18.860 1.00 . A A . 65 ASN CA 1 1
16 32297 1 1 69 ASN CB C 17.100 27.767 17.922 1.00 . A A . 65 ASN CB 1 1
16 32298 1 1 69 ASN CG C 16.959 26.282 18.216 1.00 . A A . 65 ASN CG 1 1
16 32299 1 1 69 ASN H H 17.166 30.146 17.558 1.00 . A A . 65 ASN H 1 1
16 32300 1 1 69 ASN HA H 15.252 28.409 18.822 1.00 . A A . 65 ASN HA 1 1
16 32301 1 1 69 ASN HB2 H 16.772 27.916 16.892 1.00 . A A . 65 ASN HB2 1 1
16 32302 1 1 69 ASN HB3 H 18.152 28.036 17.966 1.00 . A A . 65 ASN HB3 1 1
16 32303 1 1 69 ASN HD21 H 18.897 25.956 17.757 1.00 . A A . 65 ASN HD21 1 1
16 32304 1 1 69 ASN HD22 H 17.972 24.549 18.250 1.00 . A A . 65 ASN HD22 1 1
16 32305 1 1 69 ASN N N 16.455 30.039 18.269 1.00 . A A . 65 ASN N 1 1
16 32306 1 1 69 ASN ND2 N 18.036 25.538 18.074 1.00 . A A . 65 ASN ND2 1 1
16 32307 1 1 69 ASN O O 16.639 27.540 20.964 1.00 . A A . 65 ASN O 1 1
16 32308 1 1 69 ASN OD1 O 15.899 25.765 18.540 1.00 . A A . 65 ASN OD1 1 1
16 32309 1 1 70 ARG C C 16.661 29.839 23.351 1.00 . A A . 66 ARG C 1 1
16 32310 1 1 70 ARG CA C 17.776 29.792 22.301 1.00 . A A . 66 ARG CA 1 1
16 32311 1 1 70 ARG CB C 18.751 30.981 22.435 1.00 . A A . 66 ARG CB 1 1
16 32312 1 1 70 ARG CD C 19.134 33.521 22.200 1.00 . A A . 66 ARG CD 1 1
16 32313 1 1 70 ARG CG C 18.105 32.375 22.258 1.00 . A A . 66 ARG CG 1 1
16 32314 1 1 70 ARG CZ C 21.189 33.067 23.547 1.00 . A A . 66 ARG CZ 1 1
16 32315 1 1 70 ARG H H 17.236 30.544 20.376 1.00 . A A . 66 ARG H 1 1
16 32316 1 1 70 ARG HA H 18.349 28.887 22.521 1.00 . A A . 66 ARG HA 1 1
16 32317 1 1 70 ARG HB2 H 19.194 30.934 23.432 1.00 . A A . 66 ARG HB2 1 1
16 32318 1 1 70 ARG HB3 H 19.551 30.858 21.701 1.00 . A A . 66 ARG HB3 1 1
16 32319 1 1 70 ARG HD2 H 19.748 33.400 21.310 1.00 . A A . 66 ARG HD2 1 1
16 32320 1 1 70 ARG HD3 H 18.587 34.461 22.099 1.00 . A A . 66 ARG HD3 1 1
16 32321 1 1 70 ARG HE H 19.557 33.952 24.246 1.00 . A A . 66 ARG HE 1 1
16 32322 1 1 70 ARG HG2 H 17.532 32.392 21.330 1.00 . A A . 66 ARG HG2 1 1
16 32323 1 1 70 ARG HG3 H 17.420 32.560 23.086 1.00 . A A . 66 ARG HG3 1 1
16 32324 1 1 70 ARG HH11 H 21.529 32.647 21.618 1.00 . A A . 66 ARG HH11 1 1
16 32325 1 1 70 ARG HH12 H 22.743 32.103 22.768 1.00 . A A . 66 ARG HH12 1 1
16 32326 1 1 70 ARG HH21 H 21.276 33.266 25.549 1.00 . A A . 66 ARG HH21 1 1
16 32327 1 1 70 ARG HH22 H 22.609 32.416 24.765 1.00 . A A . 66 ARG HH22 1 1
16 32328 1 1 70 ARG N N 17.292 29.690 20.914 1.00 . A A . 66 ARG N 1 1
16 32329 1 1 70 ARG NE N 19.980 33.576 23.413 1.00 . A A . 66 ARG NE 1 1
16 32330 1 1 70 ARG NH1 N 21.883 32.598 22.554 1.00 . A A . 66 ARG NH1 1 1
16 32331 1 1 70 ARG NH2 N 21.749 32.959 24.714 1.00 . A A . 66 ARG NH2 1 1
16 32332 1 1 70 ARG O O 15.567 30.379 23.062 1.00 . A A . 66 ARG O 1 1
16 32333 1 1 70 ARG OXT O 16.894 29.344 24.478 1.00 . A A . 66 ARG OXT 1 1
16 32334 2 1 1 GLY C C -3.880 9.912 0.983 1.00 . B B . -3 GLY C 1 1
16 32335 2 1 1 GLY CA C -4.944 8.929 1.465 1.00 . B B . -3 GLY CA 1 1
16 32336 2 1 1 GLY H1 H -6.420 9.509 0.145 1.00 . B B . -3 GLY H1 1 1
16 32337 2 1 1 GLY H2 H -6.464 10.306 1.571 1.00 . B B . -3 GLY H2 1 1
16 32338 2 1 1 GLY H3 H -6.995 8.758 1.492 1.00 . B B . -3 GLY H3 1 1
16 32339 2 1 1 GLY HA2 H -4.841 8.808 2.539 1.00 . B B . -3 GLY HA2 1 1
16 32340 2 1 1 GLY HA3 H -4.786 7.964 0.978 1.00 . B B . -3 GLY HA3 1 1
16 32341 2 1 1 GLY N N -6.306 9.409 1.144 1.00 . B B . -3 GLY N 1 1
16 32342 2 1 1 GLY O O -4.128 11.123 0.994 1.00 . B B . -3 GLY O 1 1
16 32343 2 1 2 PRO C C -1.919 11.311 -0.935 1.00 . B B . -2 PRO C 1 1
16 32344 2 1 2 PRO CA C -1.566 10.263 0.130 1.00 . B B . -2 PRO CA 1 1
16 32345 2 1 2 PRO CB C -0.497 9.289 -0.378 1.00 . B B . -2 PRO CB 1 1
16 32346 2 1 2 PRO CD C -2.296 8.022 0.534 1.00 . B B . -2 PRO CD 1 1
16 32347 2 1 2 PRO CG C -0.770 8.026 0.429 1.00 . B B . -2 PRO CG 1 1
16 32348 2 1 2 PRO HA H -1.173 10.768 1.010 1.00 . B B . -2 PRO HA 1 1
16 32349 2 1 2 PRO HB2 H -0.647 9.077 -1.439 1.00 . B B . -2 PRO HB2 1 1
16 32350 2 1 2 PRO HB3 H 0.509 9.676 -0.200 1.00 . B B . -2 PRO HB3 1 1
16 32351 2 1 2 PRO HD2 H -2.720 7.527 -0.338 1.00 . B B . -2 PRO HD2 1 1
16 32352 2 1 2 PRO HD3 H -2.604 7.506 1.446 1.00 . B B . -2 PRO HD3 1 1
16 32353 2 1 2 PRO HG2 H -0.395 7.133 -0.077 1.00 . B B . -2 PRO HG2 1 1
16 32354 2 1 2 PRO HG3 H -0.337 8.118 1.422 1.00 . B B . -2 PRO HG3 1 1
16 32355 2 1 2 PRO N N -2.698 9.425 0.551 1.00 . B B . -2 PRO N 1 1
16 32356 2 1 2 PRO O O -2.752 11.079 -1.819 1.00 . B B . -2 PRO O 1 1
16 32357 2 1 3 GLY C C -2.713 14.486 -1.348 1.00 . B B . -1 GLY C 1 1
16 32358 2 1 3 GLY CA C -1.491 13.640 -1.732 1.00 . B B . -1 GLY CA 1 1
16 32359 2 1 3 GLY H H -0.624 12.589 -0.091 1.00 . B B . -1 GLY H 1 1
16 32360 2 1 3 GLY HA2 H -0.606 14.277 -1.706 1.00 . B B . -1 GLY HA2 1 1
16 32361 2 1 3 GLY HA3 H -1.626 13.292 -2.755 1.00 . B B . -1 GLY HA3 1 1
16 32362 2 1 3 GLY N N -1.273 12.477 -0.858 1.00 . B B . -1 GLY N 1 1
16 32363 2 1 3 GLY O O -2.618 15.714 -1.280 1.00 . B B . -1 GLY O 1 1
16 32364 2 1 4 SER C C -4.733 14.869 1.066 1.00 . B B . 0 SER C 1 1
16 32365 2 1 4 SER CA C -5.010 14.487 -0.401 1.00 . B B . 0 SER CA 1 1
16 32366 2 1 4 SER CB C -6.219 13.549 -0.508 1.00 . B B . 0 SER CB 1 1
16 32367 2 1 4 SER H H -3.850 12.838 -1.130 1.00 . B B . 0 SER H 1 1
16 32368 2 1 4 SER HA H -5.241 15.398 -0.949 1.00 . B B . 0 SER HA 1 1
16 32369 2 1 4 SER HB2 H -6.397 13.306 -1.559 1.00 . B B . 0 SER HB2 1 1
16 32370 2 1 4 SER HB3 H -5.994 12.628 0.023 1.00 . B B . 0 SER HB3 1 1
16 32371 2 1 4 SER HG H -7.707 14.831 -0.554 1.00 . B B . 0 SER HG 1 1
16 32372 2 1 4 SER N N -3.841 13.843 -1.024 1.00 . B B . 0 SER N 1 1
16 32373 2 1 4 SER O O -5.146 15.937 1.526 1.00 . B B . 0 SER O 1 1
16 32374 2 1 4 SER OG O -7.390 14.132 0.048 1.00 . B B . 0 SER OG 1 1
16 32375 2 1 5 MET C C -2.002 13.625 3.236 1.00 . B B . 1 MET C 1 1
16 32376 2 1 5 MET CA C -3.382 14.297 3.096 1.00 . B B . 1 MET CA 1 1
16 32377 2 1 5 MET CB C -4.375 13.868 4.201 1.00 . B B . 1 MET CB 1 1
16 32378 2 1 5 MET CE C -3.316 11.647 6.518 1.00 . B B . 1 MET CE 1 1
16 32379 2 1 5 MET CG C -4.757 12.378 4.223 1.00 . B B . 1 MET CG 1 1
16 32380 2 1 5 MET H H -3.693 13.161 1.327 1.00 . B B . 1 MET H 1 1
16 32381 2 1 5 MET HA H -3.219 15.371 3.202 1.00 . B B . 1 MET HA 1 1
16 32382 2 1 5 MET HB2 H -3.972 14.140 5.173 1.00 . B B . 1 MET HB2 1 1
16 32383 2 1 5 MET HB3 H -5.291 14.443 4.062 1.00 . B B . 1 MET HB3 1 1
16 32384 2 1 5 MET HE1 H -2.621 10.967 7.010 1.00 . B B . 1 MET HE1 1 1
16 32385 2 1 5 MET HE2 H -2.937 12.663 6.611 1.00 . B B . 1 MET HE2 1 1
16 32386 2 1 5 MET HE3 H -4.286 11.574 7.010 1.00 . B B . 1 MET HE3 1 1
16 32387 2 1 5 MET HG2 H -5.609 12.280 4.900 1.00 . B B . 1 MET HG2 1 1
16 32388 2 1 5 MET HG3 H -5.099 12.093 3.234 1.00 . B B . 1 MET HG3 1 1
16 32389 2 1 5 MET N N -3.960 14.036 1.770 1.00 . B B . 1 MET N 1 1
16 32390 2 1 5 MET O O -1.557 12.889 2.350 1.00 . B B . 1 MET O 1 1
16 32391 2 1 5 MET SD S -3.488 11.190 4.769 1.00 . B B . 1 MET SD 1 1
16 32392 2 1 6 CYS C C 0.163 13.292 6.239 1.00 . B B . 2 CYS C 1 1
16 32393 2 1 6 CYS CA C -0.031 13.288 4.715 1.00 . B B . 2 CYS CA 1 1
16 32394 2 1 6 CYS CB C 1.092 14.008 3.955 1.00 . B B . 2 CYS CB 1 1
16 32395 2 1 6 CYS H H -1.738 14.511 5.023 1.00 . B B . 2 CYS H 1 1
16 32396 2 1 6 CYS HA H -0.039 12.244 4.395 1.00 . B B . 2 CYS HA 1 1
16 32397 2 1 6 CYS HB2 H 0.967 13.773 2.899 1.00 . B B . 2 CYS HB2 1 1
16 32398 2 1 6 CYS HB3 H 0.959 15.080 4.054 1.00 . B B . 2 CYS HB3 1 1
16 32399 2 1 6 CYS N N -1.313 13.901 4.343 1.00 . B B . 2 CYS N 1 1
16 32400 2 1 6 CYS O O -0.416 14.114 6.955 1.00 . B B . 2 CYS O 1 1
16 32401 2 1 6 CYS SG S 2.804 13.619 4.418 1.00 . B B . 2 CYS SG 1 1
16 32402 2 1 7 MET C C 2.727 11.517 8.252 1.00 . B B . 3 MET C 1 1
16 32403 2 1 7 MET CA C 1.318 12.128 8.143 1.00 . B B . 3 MET CA 1 1
16 32404 2 1 7 MET CB C 0.254 11.229 8.799 1.00 . B B . 3 MET CB 1 1
16 32405 2 1 7 MET CE C -1.104 8.641 10.348 1.00 . B B . 3 MET CE 1 1
16 32406 2 1 7 MET CG C 0.177 9.818 8.179 1.00 . B B . 3 MET CG 1 1
16 32407 2 1 7 MET H H 1.433 11.745 6.065 1.00 . B B . 3 MET H 1 1
16 32408 2 1 7 MET HA H 1.322 13.084 8.668 1.00 . B B . 3 MET HA 1 1
16 32409 2 1 7 MET HB2 H 0.469 11.135 9.866 1.00 . B B . 3 MET HB2 1 1
16 32410 2 1 7 MET HB3 H -0.716 11.713 8.693 1.00 . B B . 3 MET HB3 1 1
16 32411 2 1 7 MET HE1 H -1.900 7.999 10.731 1.00 . B B . 3 MET HE1 1 1
16 32412 2 1 7 MET HE2 H -0.143 8.155 10.528 1.00 . B B . 3 MET HE2 1 1
16 32413 2 1 7 MET HE3 H -1.136 9.608 10.855 1.00 . B B . 3 MET HE3 1 1
16 32414 2 1 7 MET HG2 H 0.216 9.917 7.094 1.00 . B B . 3 MET HG2 1 1
16 32415 2 1 7 MET HG3 H 1.046 9.236 8.492 1.00 . B B . 3 MET HG3 1 1
16 32416 2 1 7 MET N N 0.975 12.351 6.733 1.00 . B B . 3 MET N 1 1
16 32417 2 1 7 MET O O 3.240 10.947 7.286 1.00 . B B . 3 MET O 1 1
16 32418 2 1 7 MET SD S -1.323 8.877 8.572 1.00 . B B . 3 MET SD 1 1
16 32419 2 1 8 ALA C C 4.930 10.563 11.050 1.00 . B B . 4 ALA C 1 1
16 32420 2 1 8 ALA CA C 4.744 11.217 9.668 1.00 . B B . 4 ALA CA 1 1
16 32421 2 1 8 ALA CB C 5.633 12.457 9.484 1.00 . B B . 4 ALA CB 1 1
16 32422 2 1 8 ALA H H 2.862 12.096 10.181 1.00 . B B . 4 ALA H 1 1
16 32423 2 1 8 ALA HA H 5.043 10.480 8.924 1.00 . B B . 4 ALA HA 1 1
16 32424 2 1 8 ALA HB1 H 6.686 12.201 9.591 1.00 . B B . 4 ALA HB1 1 1
16 32425 2 1 8 ALA HB2 H 5.481 12.869 8.486 1.00 . B B . 4 ALA HB2 1 1
16 32426 2 1 8 ALA HB3 H 5.384 13.212 10.227 1.00 . B B . 4 ALA HB3 1 1
16 32427 2 1 8 ALA N N 3.356 11.637 9.424 1.00 . B B . 4 ALA N 1 1
16 32428 2 1 8 ALA O O 3.976 10.423 11.819 1.00 . B B . 4 ALA O 1 1
16 32429 2 1 9 LYS C C 7.790 10.722 13.187 1.00 . B B . 5 LYS C 1 1
16 32430 2 1 9 LYS CA C 6.607 9.855 12.742 1.00 . B B . 5 LYS CA 1 1
16 32431 2 1 9 LYS CB C 6.873 8.349 12.890 1.00 . B B . 5 LYS CB 1 1
16 32432 2 1 9 LYS CD C 8.243 6.308 12.324 1.00 . B B . 5 LYS CD 1 1
16 32433 2 1 9 LYS CE C 9.439 5.709 11.575 1.00 . B B . 5 LYS CE 1 1
16 32434 2 1 9 LYS CG C 8.087 7.817 12.102 1.00 . B B . 5 LYS CG 1 1
16 32435 2 1 9 LYS H H 6.887 10.286 10.661 1.00 . B B . 5 LYS H 1 1
16 32436 2 1 9 LYS HA H 5.792 10.090 13.427 1.00 . B B . 5 LYS HA 1 1
16 32437 2 1 9 LYS HB2 H 7.034 8.131 13.948 1.00 . B B . 5 LYS HB2 1 1
16 32438 2 1 9 LYS HB3 H 5.981 7.810 12.571 1.00 . B B . 5 LYS HB3 1 1
16 32439 2 1 9 LYS HD2 H 8.359 6.109 13.392 1.00 . B B . 5 LYS HD2 1 1
16 32440 2 1 9 LYS HD3 H 7.338 5.807 11.984 1.00 . B B . 5 LYS HD3 1 1
16 32441 2 1 9 LYS HE2 H 9.364 4.619 11.630 1.00 . B B . 5 LYS HE2 1 1
16 32442 2 1 9 LYS HE3 H 9.377 5.995 10.521 1.00 . B B . 5 LYS HE3 1 1
16 32443 2 1 9 LYS HG2 H 7.942 7.999 11.041 1.00 . B B . 5 LYS HG2 1 1
16 32444 2 1 9 LYS HG3 H 8.991 8.325 12.436 1.00 . B B . 5 LYS HG3 1 1
16 32445 2 1 9 LYS HZ1 H 11.514 5.681 11.660 1.00 . B B . 5 LYS HZ1 1 1
16 32446 2 1 9 LYS HZ2 H 10.880 7.126 12.090 1.00 . B B . 5 LYS HZ2 1 1
16 32447 2 1 9 LYS HZ3 H 10.824 5.859 13.125 1.00 . B B . 5 LYS HZ3 1 1
16 32448 2 1 9 LYS N N 6.173 10.198 11.377 1.00 . B B . 5 LYS N 1 1
16 32449 2 1 9 LYS NZ N 10.747 6.126 12.141 1.00 . B B . 5 LYS NZ 1 1
16 32450 2 1 9 LYS O O 8.689 11.013 12.395 1.00 . B B . 5 LYS O 1 1
16 32451 2 1 10 VAL C C 9.875 10.747 15.716 1.00 . B B . 6 VAL C 1 1
16 32452 2 1 10 VAL CA C 8.935 11.788 15.105 1.00 . B B . 6 VAL CA 1 1
16 32453 2 1 10 VAL CB C 8.455 12.832 16.139 1.00 . B B . 6 VAL CB 1 1
16 32454 2 1 10 VAL CG1 C 9.514 13.235 17.170 1.00 . B B . 6 VAL CG1 1 1
16 32455 2 1 10 VAL CG2 C 8.024 14.110 15.412 1.00 . B B . 6 VAL CG2 1 1
16 32456 2 1 10 VAL H H 7.045 10.773 15.040 1.00 . B B . 6 VAL H 1 1
16 32457 2 1 10 VAL HA H 9.497 12.325 14.350 1.00 . B B . 6 VAL HA 1 1
16 32458 2 1 10 VAL HB H 7.597 12.433 16.678 1.00 . B B . 6 VAL HB 1 1
16 32459 2 1 10 VAL HG11 H 9.734 12.401 17.835 1.00 . B B . 6 VAL HG11 1 1
16 32460 2 1 10 VAL HG12 H 10.426 13.545 16.661 1.00 . B B . 6 VAL HG12 1 1
16 32461 2 1 10 VAL HG13 H 9.152 14.058 17.783 1.00 . B B . 6 VAL HG13 1 1
16 32462 2 1 10 VAL HG21 H 7.326 13.877 14.613 1.00 . B B . 6 VAL HG21 1 1
16 32463 2 1 10 VAL HG22 H 7.543 14.787 16.117 1.00 . B B . 6 VAL HG22 1 1
16 32464 2 1 10 VAL HG23 H 8.894 14.606 14.981 1.00 . B B . 6 VAL HG23 1 1
16 32465 2 1 10 VAL N N 7.792 11.122 14.456 1.00 . B B . 6 VAL N 1 1
16 32466 2 1 10 VAL O O 9.410 9.745 16.259 1.00 . B B . 6 VAL O 1 1
16 32467 2 1 11 VAL C C 13.207 11.162 17.092 1.00 . B B . 7 VAL C 1 1
16 32468 2 1 11 VAL CA C 12.241 10.236 16.341 1.00 . B B . 7 VAL CA 1 1
16 32469 2 1 11 VAL CB C 12.944 9.269 15.362 1.00 . B B . 7 VAL CB 1 1
16 32470 2 1 11 VAL CG1 C 13.680 9.978 14.216 1.00 . B B . 7 VAL CG1 1 1
16 32471 2 1 11 VAL CG2 C 13.952 8.360 16.077 1.00 . B B . 7 VAL CG2 1 1
16 32472 2 1 11 VAL H H 11.479 11.829 15.140 1.00 . B B . 7 VAL H 1 1
16 32473 2 1 11 VAL HA H 11.759 9.611 17.091 1.00 . B B . 7 VAL HA 1 1
16 32474 2 1 11 VAL HB H 12.176 8.628 14.923 1.00 . B B . 7 VAL HB 1 1
16 32475 2 1 11 VAL HG11 H 12.983 10.583 13.638 1.00 . B B . 7 VAL HG11 1 1
16 32476 2 1 11 VAL HG12 H 14.473 10.615 14.605 1.00 . B B . 7 VAL HG12 1 1
16 32477 2 1 11 VAL HG13 H 14.131 9.239 13.550 1.00 . B B . 7 VAL HG13 1 1
16 32478 2 1 11 VAL HG21 H 14.295 7.586 15.391 1.00 . B B . 7 VAL HG21 1 1
16 32479 2 1 11 VAL HG22 H 14.815 8.936 16.414 1.00 . B B . 7 VAL HG22 1 1
16 32480 2 1 11 VAL HG23 H 13.479 7.882 16.930 1.00 . B B . 7 VAL HG23 1 1
16 32481 2 1 11 VAL N N 11.186 11.007 15.664 1.00 . B B . 7 VAL N 1 1
16 32482 2 1 11 VAL O O 13.552 12.248 16.617 1.00 . B B . 7 VAL O 1 1
16 32483 2 1 12 LEU C C 15.347 10.418 20.049 1.00 . B B . 8 LEU C 1 1
16 32484 2 1 12 LEU CA C 14.577 11.423 19.172 1.00 . B B . 8 LEU CA 1 1
16 32485 2 1 12 LEU CB C 13.816 12.485 19.995 1.00 . B B . 8 LEU CB 1 1
16 32486 2 1 12 LEU CD1 C 13.443 11.899 22.453 1.00 . B B . 8 LEU CD1 1 1
16 32487 2 1 12 LEU CD2 C 11.574 12.818 21.128 1.00 . B B . 8 LEU CD2 1 1
16 32488 2 1 12 LEU CG C 12.825 11.943 21.049 1.00 . B B . 8 LEU CG 1 1
16 32489 2 1 12 LEU H H 13.283 9.835 18.612 1.00 . B B . 8 LEU H 1 1
16 32490 2 1 12 LEU HA H 15.315 11.932 18.555 1.00 . B B . 8 LEU HA 1 1
16 32491 2 1 12 LEU HB2 H 14.530 13.151 20.477 1.00 . B B . 8 LEU HB2 1 1
16 32492 2 1 12 LEU HB3 H 13.259 13.098 19.289 1.00 . B B . 8 LEU HB3 1 1
16 32493 2 1 12 LEU HD11 H 14.286 11.212 22.480 1.00 . B B . 8 LEU HD11 1 1
16 32494 2 1 12 LEU HD12 H 13.784 12.891 22.746 1.00 . B B . 8 LEU HD12 1 1
16 32495 2 1 12 LEU HD13 H 12.696 11.552 23.169 1.00 . B B . 8 LEU HD13 1 1
16 32496 2 1 12 LEU HD21 H 11.078 12.849 20.157 1.00 . B B . 8 LEU HD21 1 1
16 32497 2 1 12 LEU HD22 H 10.880 12.403 21.856 1.00 . B B . 8 LEU HD22 1 1
16 32498 2 1 12 LEU HD23 H 11.840 13.830 21.429 1.00 . B B . 8 LEU HD23 1 1
16 32499 2 1 12 LEU HG H 12.506 10.939 20.767 1.00 . B B . 8 LEU HG 1 1
16 32500 2 1 12 LEU N N 13.631 10.733 18.283 1.00 . B B . 8 LEU N 1 1
16 32501 2 1 12 LEU O O 14.966 9.246 20.149 1.00 . B B . 8 LEU O 1 1
16 32502 2 1 13 THR C C 17.445 10.764 22.963 1.00 . B B . 9 THR C 1 1
16 32503 2 1 13 THR CA C 17.225 10.043 21.632 1.00 . B B . 9 THR CA 1 1
16 32504 2 1 13 THR CB C 18.572 9.641 21.004 1.00 . B B . 9 THR CB 1 1
16 32505 2 1 13 THR CG2 C 19.292 8.553 21.800 1.00 . B B . 9 THR CG2 1 1
16 32506 2 1 13 THR H H 16.667 11.844 20.610 1.00 . B B . 9 THR H 1 1
16 32507 2 1 13 THR HA H 16.683 9.123 21.850 1.00 . B B . 9 THR HA 1 1
16 32508 2 1 13 THR HB H 19.219 10.520 20.940 1.00 . B B . 9 THR HB 1 1
16 32509 2 1 13 THR HG1 H 18.042 9.889 19.171 1.00 . B B . 9 THR HG1 1 1
16 32510 2 1 13 THR HG21 H 18.655 7.675 21.876 1.00 . B B . 9 THR HG21 1 1
16 32511 2 1 13 THR HG22 H 20.212 8.280 21.282 1.00 . B B . 9 THR HG22 1 1
16 32512 2 1 13 THR HG23 H 19.544 8.914 22.796 1.00 . B B . 9 THR HG23 1 1
16 32513 2 1 13 THR N N 16.415 10.869 20.711 1.00 . B B . 9 THR N 1 1
16 32514 2 1 13 THR O O 17.830 11.937 22.991 1.00 . B B . 9 THR O 1 1
16 32515 2 1 13 THR OG1 O 18.382 9.138 19.695 1.00 . B B . 9 THR OG1 1 1
16 32516 2 1 14 LYS C C 18.796 10.738 25.881 1.00 . B B . 10 LYS C 1 1
16 32517 2 1 14 LYS CA C 17.335 10.568 25.452 1.00 . B B . 10 LYS CA 1 1
16 32518 2 1 14 LYS CB C 16.646 9.577 26.399 1.00 . B B . 10 LYS CB 1 1
16 32519 2 1 14 LYS CD C 14.527 8.647 27.391 1.00 . B B . 10 LYS CD 1 1
16 32520 2 1 14 LYS CE C 14.771 7.162 27.094 1.00 . B B . 10 LYS CE 1 1
16 32521 2 1 14 LYS CG C 15.115 9.577 26.317 1.00 . B B . 10 LYS CG 1 1
16 32522 2 1 14 LYS H H 16.888 9.103 23.963 1.00 . B B . 10 LYS H 1 1
16 32523 2 1 14 LYS HA H 16.850 11.540 25.537 1.00 . B B . 10 LYS HA 1 1
16 32524 2 1 14 LYS HB2 H 17.015 8.579 26.169 1.00 . B B . 10 LYS HB2 1 1
16 32525 2 1 14 LYS HB3 H 16.928 9.816 27.428 1.00 . B B . 10 LYS HB3 1 1
16 32526 2 1 14 LYS HD2 H 14.984 8.901 28.351 1.00 . B B . 10 LYS HD2 1 1
16 32527 2 1 14 LYS HD3 H 13.447 8.814 27.461 1.00 . B B . 10 LYS HD3 1 1
16 32528 2 1 14 LYS HE2 H 14.050 6.834 26.343 1.00 . B B . 10 LYS HE2 1 1
16 32529 2 1 14 LYS HE3 H 15.771 7.047 26.676 1.00 . B B . 10 LYS HE3 1 1
16 32530 2 1 14 LYS HG2 H 14.759 10.588 26.502 1.00 . B B . 10 LYS HG2 1 1
16 32531 2 1 14 LYS HG3 H 14.788 9.257 25.326 1.00 . B B . 10 LYS HG3 1 1
16 32532 2 1 14 LYS HZ1 H 13.792 6.490 28.806 1.00 . B B . 10 LYS HZ1 1 1
16 32533 2 1 14 LYS HZ2 H 14.745 5.358 28.112 1.00 . B B . 10 LYS HZ2 1 1
16 32534 2 1 14 LYS HZ3 H 15.428 6.571 28.966 1.00 . B B . 10 LYS HZ3 1 1
16 32535 2 1 14 LYS N N 17.191 10.067 24.075 1.00 . B B . 10 LYS N 1 1
16 32536 2 1 14 LYS NZ N 14.664 6.339 28.324 1.00 . B B . 10 LYS NZ 1 1
16 32537 2 1 14 LYS O O 19.712 10.147 25.302 1.00 . B B . 10 LYS O 1 1
16 32538 2 1 15 ALA C C 20.854 10.337 28.239 1.00 . B B . 11 ALA C 1 1
16 32539 2 1 15 ALA CA C 20.299 11.646 27.634 1.00 . B B . 11 ALA CA 1 1
16 32540 2 1 15 ALA CB C 20.132 12.724 28.712 1.00 . B B . 11 ALA CB 1 1
16 32541 2 1 15 ALA H H 18.192 11.890 27.411 1.00 . B B . 11 ALA H 1 1
16 32542 2 1 15 ALA HA H 21.022 12.014 26.903 1.00 . B B . 11 ALA HA 1 1
16 32543 2 1 15 ALA HB1 H 19.773 13.648 28.258 1.00 . B B . 11 ALA HB1 1 1
16 32544 2 1 15 ALA HB2 H 19.425 12.394 29.476 1.00 . B B . 11 ALA HB2 1 1
16 32545 2 1 15 ALA HB3 H 21.090 12.920 29.187 1.00 . B B . 11 ALA HB3 1 1
16 32546 2 1 15 ALA N N 19.001 11.473 26.975 1.00 . B B . 11 ALA N 1 1
16 32547 2 1 15 ALA O O 22.072 10.172 28.319 1.00 . B B . 11 ALA O 1 1
16 32548 2 1 16 ASP C C 20.749 7.084 27.900 1.00 . B B . 12 ASP C 1 1
16 32549 2 1 16 ASP CA C 20.374 8.040 29.069 1.00 . B B . 12 ASP CA 1 1
16 32550 2 1 16 ASP CB C 19.252 7.484 29.963 1.00 . B B . 12 ASP CB 1 1
16 32551 2 1 16 ASP CG C 17.926 7.139 29.263 1.00 . B B . 12 ASP CG 1 1
16 32552 2 1 16 ASP H H 19.003 9.561 28.579 1.00 . B B . 12 ASP H 1 1
16 32553 2 1 16 ASP HA H 21.267 8.124 29.692 1.00 . B B . 12 ASP HA 1 1
16 32554 2 1 16 ASP HB2 H 19.617 6.577 30.433 1.00 . B B . 12 ASP HB2 1 1
16 32555 2 1 16 ASP HB3 H 19.054 8.206 30.758 1.00 . B B . 12 ASP HB3 1 1
16 32556 2 1 16 ASP N N 19.993 9.385 28.627 1.00 . B B . 12 ASP N 1 1
16 32557 2 1 16 ASP O O 21.136 5.935 28.133 1.00 . B B . 12 ASP O 1 1
16 32558 2 1 16 ASP OD1 O 16.931 6.845 29.965 1.00 . B B . 12 ASP OD1 1 1
16 32559 2 1 16 ASP OD2 O 17.848 7.141 28.017 1.00 . B B . 12 ASP OD2 1 1
16 32560 2 1 17 GLY C C 19.737 6.072 24.818 1.00 . B B . 13 GLY C 1 1
16 32561 2 1 17 GLY CA C 20.933 6.821 25.417 1.00 . B B . 13 GLY CA 1 1
16 32562 2 1 17 GLY H H 20.296 8.501 26.538 1.00 . B B . 13 GLY H 1 1
16 32563 2 1 17 GLY HA2 H 21.286 7.533 24.673 1.00 . B B . 13 GLY HA2 1 1
16 32564 2 1 17 GLY HA3 H 21.724 6.099 25.602 1.00 . B B . 13 GLY HA3 1 1
16 32565 2 1 17 GLY N N 20.645 7.558 26.648 1.00 . B B . 13 GLY N 1 1
16 32566 2 1 17 GLY O O 19.898 5.407 23.793 1.00 . B B . 13 GLY O 1 1
16 32567 2 1 18 GLY C C 16.682 6.107 23.746 1.00 . B B . 14 GLY C 1 1
16 32568 2 1 18 GLY CA C 17.351 5.441 24.955 1.00 . B B . 14 GLY CA 1 1
16 32569 2 1 18 GLY H H 18.455 6.734 26.261 1.00 . B B . 14 GLY H 1 1
16 32570 2 1 18 GLY HA2 H 17.621 4.417 24.698 1.00 . B B . 14 GLY HA2 1 1
16 32571 2 1 18 GLY HA3 H 16.625 5.399 25.761 1.00 . B B . 14 GLY HA3 1 1
16 32572 2 1 18 GLY N N 18.542 6.160 25.418 1.00 . B B . 14 GLY N 1 1
16 32573 2 1 18 GLY O O 16.393 7.307 23.773 1.00 . B B . 14 GLY O 1 1
16 32574 2 1 19 ARG C C 14.185 5.899 21.767 1.00 . B B . 15 ARG C 1 1
16 32575 2 1 19 ARG CA C 15.688 5.768 21.490 1.00 . B B . 15 ARG CA 1 1
16 32576 2 1 19 ARG CB C 15.977 4.766 20.352 1.00 . B B . 15 ARG CB 1 1
16 32577 2 1 19 ARG CD C 16.672 6.417 18.539 1.00 . B B . 15 ARG CD 1 1
16 32578 2 1 19 ARG CG C 15.703 5.296 18.935 1.00 . B B . 15 ARG CG 1 1
16 32579 2 1 19 ARG CZ C 17.514 7.382 16.395 1.00 . B B . 15 ARG CZ 1 1
16 32580 2 1 19 ARG H H 16.675 4.354 22.761 1.00 . B B . 15 ARG H 1 1
16 32581 2 1 19 ARG HA H 16.065 6.749 21.200 1.00 . B B . 15 ARG HA 1 1
16 32582 2 1 19 ARG HB2 H 17.028 4.466 20.398 1.00 . B B . 15 ARG HB2 1 1
16 32583 2 1 19 ARG HB3 H 15.380 3.869 20.521 1.00 . B B . 15 ARG HB3 1 1
16 32584 2 1 19 ARG HD2 H 16.385 7.343 19.036 1.00 . B B . 15 ARG HD2 1 1
16 32585 2 1 19 ARG HD3 H 17.680 6.145 18.853 1.00 . B B . 15 ARG HD3 1 1
16 32586 2 1 19 ARG HE H 16.013 6.083 16.540 1.00 . B B . 15 ARG HE 1 1
16 32587 2 1 19 ARG HG2 H 15.826 4.468 18.241 1.00 . B B . 15 ARG HG2 1 1
16 32588 2 1 19 ARG HG3 H 14.674 5.657 18.854 1.00 . B B . 15 ARG HG3 1 1
16 32589 2 1 19 ARG HH11 H 18.430 8.163 17.987 1.00 . B B . 15 ARG HH11 1 1
16 32590 2 1 19 ARG HH12 H 19.033 8.691 16.433 1.00 . B B . 15 ARG HH12 1 1
16 32591 2 1 19 ARG HH21 H 16.834 6.810 14.592 1.00 . B B . 15 ARG HH21 1 1
16 32592 2 1 19 ARG HH22 H 18.101 8.001 14.576 1.00 . B B . 15 ARG HH22 1 1
16 32593 2 1 19 ARG N N 16.413 5.329 22.691 1.00 . B B . 15 ARG N 1 1
16 32594 2 1 19 ARG NE N 16.682 6.617 17.075 1.00 . B B . 15 ARG NE 1 1
16 32595 2 1 19 ARG NH1 N 18.407 8.126 16.976 1.00 . B B . 15 ARG NH1 1 1
16 32596 2 1 19 ARG NH2 N 17.469 7.409 15.092 1.00 . B B . 15 ARG NH2 1 1
16 32597 2 1 19 ARG O O 13.607 5.049 22.451 1.00 . B B . 15 ARG O 1 1
16 32598 2 1 20 VAL C C 11.475 7.748 20.166 1.00 . B B . 16 VAL C 1 1
16 32599 2 1 20 VAL CA C 12.138 7.307 21.475 1.00 . B B . 16 VAL CA 1 1
16 32600 2 1 20 VAL CB C 12.042 8.407 22.558 1.00 . B B . 16 VAL CB 1 1
16 32601 2 1 20 VAL CG1 C 10.641 9.016 22.717 1.00 . B B . 16 VAL CG1 1 1
16 32602 2 1 20 VAL CG2 C 12.469 7.883 23.936 1.00 . B B . 16 VAL CG2 1 1
16 32603 2 1 20 VAL H H 14.100 7.607 20.689 1.00 . B B . 16 VAL H 1 1
16 32604 2 1 20 VAL HA H 11.594 6.429 21.829 1.00 . B B . 16 VAL HA 1 1
16 32605 2 1 20 VAL HB H 12.718 9.212 22.286 1.00 . B B . 16 VAL HB 1 1
16 32606 2 1 20 VAL HG11 H 10.654 9.750 23.522 1.00 . B B . 16 VAL HG11 1 1
16 32607 2 1 20 VAL HG12 H 10.352 9.534 21.803 1.00 . B B . 16 VAL HG12 1 1
16 32608 2 1 20 VAL HG13 H 9.915 8.235 22.944 1.00 . B B . 16 VAL HG13 1 1
16 32609 2 1 20 VAL HG21 H 13.508 7.561 23.914 1.00 . B B . 16 VAL HG21 1 1
16 32610 2 1 20 VAL HG22 H 12.372 8.667 24.682 1.00 . B B . 16 VAL HG22 1 1
16 32611 2 1 20 VAL HG23 H 11.842 7.035 24.228 1.00 . B B . 16 VAL HG23 1 1
16 32612 2 1 20 VAL N N 13.553 6.948 21.234 1.00 . B B . 16 VAL N 1 1
16 32613 2 1 20 VAL O O 12.095 8.421 19.338 1.00 . B B . 16 VAL O 1 1
16 32614 2 1 21 GLU C C 7.959 8.065 19.120 1.00 . B B . 17 GLU C 1 1
16 32615 2 1 21 GLU CA C 9.418 7.703 18.780 1.00 . B B . 17 GLU CA 1 1
16 32616 2 1 21 GLU CB C 9.430 6.540 17.771 1.00 . B B . 17 GLU CB 1 1
16 32617 2 1 21 GLU CD C 10.713 5.242 15.997 1.00 . B B . 17 GLU CD 1 1
16 32618 2 1 21 GLU CG C 10.801 6.285 17.130 1.00 . B B . 17 GLU CG 1 1
16 32619 2 1 21 GLU H H 9.751 6.857 20.706 1.00 . B B . 17 GLU H 1 1
16 32620 2 1 21 GLU HA H 9.861 8.572 18.289 1.00 . B B . 17 GLU HA 1 1
16 32621 2 1 21 GLU HB2 H 9.083 5.632 18.266 1.00 . B B . 17 GLU HB2 1 1
16 32622 2 1 21 GLU HB3 H 8.727 6.765 16.967 1.00 . B B . 17 GLU HB3 1 1
16 32623 2 1 21 GLU HG2 H 11.162 7.229 16.726 1.00 . B B . 17 GLU HG2 1 1
16 32624 2 1 21 GLU HG3 H 11.501 5.938 17.889 1.00 . B B . 17 GLU HG3 1 1
16 32625 2 1 21 GLU N N 10.211 7.377 19.973 1.00 . B B . 17 GLU N 1 1
16 32626 2 1 21 GLU O O 7.399 7.584 20.110 1.00 . B B . 17 GLU O 1 1
16 32627 2 1 21 GLU OE1 O 11.089 5.570 14.844 1.00 . B B . 17 GLU OE1 1 1
16 32628 2 1 21 GLU OE2 O 10.276 4.092 16.245 1.00 . B B . 17 GLU OE2 1 1
16 32629 2 1 22 ILE C C 5.330 8.956 16.881 1.00 . B B . 18 ILE C 1 1
16 32630 2 1 22 ILE CA C 5.906 9.221 18.277 1.00 . B B . 18 ILE CA 1 1
16 32631 2 1 22 ILE CB C 5.672 10.689 18.704 1.00 . B B . 18 ILE CB 1 1
16 32632 2 1 22 ILE CD1 C 6.439 12.484 20.370 1.00 . B B . 18 ILE CD1 1 1
16 32633 2 1 22 ILE CG1 C 6.233 10.988 20.113 1.00 . B B . 18 ILE CG1 1 1
16 32634 2 1 22 ILE CG2 C 4.174 11.053 18.647 1.00 . B B . 18 ILE CG2 1 1
16 32635 2 1 22 ILE H H 7.881 9.225 17.476 1.00 . B B . 18 ILE H 1 1
16 32636 2 1 22 ILE HA H 5.388 8.573 18.990 1.00 . B B . 18 ILE HA 1 1
16 32637 2 1 22 ILE HB H 6.193 11.322 17.995 1.00 . B B . 18 ILE HB 1 1
16 32638 2 1 22 ILE HD11 H 5.510 13.029 20.251 1.00 . B B . 18 ILE HD11 1 1
16 32639 2 1 22 ILE HD12 H 6.795 12.620 21.388 1.00 . B B . 18 ILE HD12 1 1
16 32640 2 1 22 ILE HD13 H 7.178 12.881 19.676 1.00 . B B . 18 ILE HD13 1 1
16 32641 2 1 22 ILE HG12 H 5.563 10.573 20.868 1.00 . B B . 18 ILE HG12 1 1
16 32642 2 1 22 ILE HG13 H 7.208 10.516 20.244 1.00 . B B . 18 ILE HG13 1 1
16 32643 2 1 22 ILE HG21 H 3.610 10.420 19.335 1.00 . B B . 18 ILE HG21 1 1
16 32644 2 1 22 ILE HG22 H 4.027 12.095 18.920 1.00 . B B . 18 ILE HG22 1 1
16 32645 2 1 22 ILE HG23 H 3.780 10.927 17.637 1.00 . B B . 18 ILE HG23 1 1
16 32646 2 1 22 ILE N N 7.340 8.884 18.263 1.00 . B B . 18 ILE N 1 1
16 32647 2 1 22 ILE O O 5.814 9.523 15.901 1.00 . B B . 18 ILE O 1 1
16 32648 2 1 23 GLY C C 2.408 8.710 15.227 1.00 . B B . 19 GLY C 1 1
16 32649 2 1 23 GLY CA C 3.595 7.786 15.540 1.00 . B B . 19 GLY CA 1 1
16 32650 2 1 23 GLY H H 3.956 7.697 17.640 1.00 . B B . 19 GLY H 1 1
16 32651 2 1 23 GLY HA2 H 4.290 7.841 14.701 1.00 . B B . 19 GLY HA2 1 1
16 32652 2 1 23 GLY HA3 H 3.232 6.765 15.579 1.00 . B B . 19 GLY HA3 1 1
16 32653 2 1 23 GLY N N 4.301 8.108 16.788 1.00 . B B . 19 GLY N 1 1
16 32654 2 1 23 GLY O O 1.919 9.442 16.088 1.00 . B B . 19 GLY O 1 1
16 32655 2 1 24 ASP C C 0.796 10.889 13.687 1.00 . B B . 20 ASP C 1 1
16 32656 2 1 24 ASP CA C 0.751 9.361 13.458 1.00 . B B . 20 ASP CA 1 1
16 32657 2 1 24 ASP CB C -0.567 8.705 13.924 1.00 . B B . 20 ASP CB 1 1
16 32658 2 1 24 ASP CG C -0.573 7.165 13.864 1.00 . B B . 20 ASP CG 1 1
16 32659 2 1 24 ASP H H 2.395 8.012 13.345 1.00 . B B . 20 ASP H 1 1
16 32660 2 1 24 ASP HA H 0.792 9.243 12.376 1.00 . B B . 20 ASP HA 1 1
16 32661 2 1 24 ASP HB2 H -0.783 9.027 14.944 1.00 . B B . 20 ASP HB2 1 1
16 32662 2 1 24 ASP HB3 H -1.376 9.078 13.296 1.00 . B B . 20 ASP HB3 1 1
16 32663 2 1 24 ASP N N 1.935 8.647 13.982 1.00 . B B . 20 ASP N 1 1
16 32664 2 1 24 ASP O O -0.210 11.514 14.024 1.00 . B B . 20 ASP O 1 1
16 32665 2 1 24 ASP OD1 O -1.186 6.534 14.756 1.00 . B B . 20 ASP OD1 1 1
16 32666 2 1 24 ASP OD2 O -0.004 6.571 12.917 1.00 . B B . 20 ASP OD2 1 1
16 32667 2 1 25 VAL C C 1.573 13.746 12.613 1.00 . B B . 21 VAL C 1 1
16 32668 2 1 25 VAL CA C 2.221 12.928 13.732 1.00 . B B . 21 VAL CA 1 1
16 32669 2 1 25 VAL CB C 3.732 13.223 13.851 1.00 . B B . 21 VAL CB 1 1
16 32670 2 1 25 VAL CG1 C 4.016 14.715 14.013 1.00 . B B . 21 VAL CG1 1 1
16 32671 2 1 25 VAL CG2 C 4.309 12.501 15.077 1.00 . B B . 21 VAL CG2 1 1
16 32672 2 1 25 VAL H H 2.753 10.920 13.206 1.00 . B B . 21 VAL H 1 1
16 32673 2 1 25 VAL HA H 1.769 13.221 14.673 1.00 . B B . 21 VAL HA 1 1
16 32674 2 1 25 VAL HB H 4.246 12.874 12.954 1.00 . B B . 21 VAL HB 1 1
16 32675 2 1 25 VAL HG11 H 5.082 14.858 14.176 1.00 . B B . 21 VAL HG11 1 1
16 32676 2 1 25 VAL HG12 H 3.747 15.253 13.104 1.00 . B B . 21 VAL HG12 1 1
16 32677 2 1 25 VAL HG13 H 3.466 15.121 14.863 1.00 . B B . 21 VAL HG13 1 1
16 32678 2 1 25 VAL HG21 H 3.804 12.824 15.985 1.00 . B B . 21 VAL HG21 1 1
16 32679 2 1 25 VAL HG22 H 4.184 11.426 14.975 1.00 . B B . 21 VAL HG22 1 1
16 32680 2 1 25 VAL HG23 H 5.375 12.713 15.165 1.00 . B B . 21 VAL HG23 1 1
16 32681 2 1 25 VAL N N 1.978 11.488 13.533 1.00 . B B . 21 VAL N 1 1
16 32682 2 1 25 VAL O O 1.776 13.477 11.425 1.00 . B B . 21 VAL O 1 1
16 32683 2 1 26 LEU C C 0.832 17.009 11.961 1.00 . B B . 22 LEU C 1 1
16 32684 2 1 26 LEU CA C 0.080 15.681 12.134 1.00 . B B . 22 LEU CA 1 1
16 32685 2 1 26 LEU CB C -1.322 15.916 12.735 1.00 . B B . 22 LEU CB 1 1
16 32686 2 1 26 LEU CD1 C -2.875 15.172 10.894 1.00 . B B . 22 LEU CD1 1 1
16 32687 2 1 26 LEU CD2 C -3.561 17.022 12.404 1.00 . B B . 22 LEU CD2 1 1
16 32688 2 1 26 LEU CG C -2.372 16.363 11.706 1.00 . B B . 22 LEU CG 1 1
16 32689 2 1 26 LEU H H 0.721 14.923 14.010 1.00 . B B . 22 LEU H 1 1
16 32690 2 1 26 LEU HA H -0.025 15.230 11.151 1.00 . B B . 22 LEU HA 1 1
16 32691 2 1 26 LEU HB2 H -1.668 14.996 13.192 1.00 . B B . 22 LEU HB2 1 1
16 32692 2 1 26 LEU HB3 H -1.243 16.668 13.525 1.00 . B B . 22 LEU HB3 1 1
16 32693 2 1 26 LEU HD11 H -3.247 14.418 11.578 1.00 . B B . 22 LEU HD11 1 1
16 32694 2 1 26 LEU HD12 H -3.679 15.492 10.228 1.00 . B B . 22 LEU HD12 1 1
16 32695 2 1 26 LEU HD13 H -2.071 14.747 10.294 1.00 . B B . 22 LEU HD13 1 1
16 32696 2 1 26 LEU HD21 H -4.298 17.337 11.669 1.00 . B B . 22 LEU HD21 1 1
16 32697 2 1 26 LEU HD22 H -4.023 16.316 13.091 1.00 . B B . 22 LEU HD22 1 1
16 32698 2 1 26 LEU HD23 H -3.224 17.898 12.957 1.00 . B B . 22 LEU HD23 1 1
16 32699 2 1 26 LEU HG H -1.936 17.076 11.016 1.00 . B B . 22 LEU HG 1 1
16 32700 2 1 26 LEU N N 0.798 14.756 13.014 1.00 . B B . 22 LEU N 1 1
16 32701 2 1 26 LEU O O 0.809 17.590 10.875 1.00 . B B . 22 LEU O 1 1
16 32702 2 1 27 GLU C C 3.436 18.683 14.118 1.00 . B B . 23 GLU C 1 1
16 32703 2 1 27 GLU CA C 2.393 18.654 12.981 1.00 . B B . 23 GLU CA 1 1
16 32704 2 1 27 GLU CB C 1.548 19.946 12.959 1.00 . B B . 23 GLU CB 1 1
16 32705 2 1 27 GLU CD C -0.345 21.323 13.988 1.00 . B B . 23 GLU CD 1 1
16 32706 2 1 27 GLU CG C 0.645 20.151 14.187 1.00 . B B . 23 GLU CG 1 1
16 32707 2 1 27 GLU H H 1.486 16.945 13.877 1.00 . B B . 23 GLU H 1 1
16 32708 2 1 27 GLU HA H 2.952 18.618 12.048 1.00 . B B . 23 GLU HA 1 1
16 32709 2 1 27 GLU HB2 H 2.221 20.799 12.889 1.00 . B B . 23 GLU HB2 1 1
16 32710 2 1 27 GLU HB3 H 0.925 19.942 12.069 1.00 . B B . 23 GLU HB3 1 1
16 32711 2 1 27 GLU HG2 H 0.065 19.246 14.375 1.00 . B B . 23 GLU HG2 1 1
16 32712 2 1 27 GLU HG3 H 1.274 20.335 15.062 1.00 . B B . 23 GLU HG3 1 1
16 32713 2 1 27 GLU N N 1.523 17.473 13.009 1.00 . B B . 23 GLU N 1 1
16 32714 2 1 27 GLU O O 3.234 18.106 15.192 1.00 . B B . 23 GLU O 1 1
16 32715 2 1 27 GLU OE1 O -0.406 22.216 14.867 1.00 . B B . 23 GLU OE1 1 1
16 32716 2 1 27 GLU OE2 O -1.107 21.337 12.993 1.00 . B B . 23 GLU OE2 1 1
16 32717 2 1 28 VAL C C 6.100 21.042 14.848 1.00 . B B . 24 VAL C 1 1
16 32718 2 1 28 VAL CA C 5.696 19.566 14.806 1.00 . B B . 24 VAL CA 1 1
16 32719 2 1 28 VAL CB C 6.899 18.688 14.399 1.00 . B B . 24 VAL CB 1 1
16 32720 2 1 28 VAL CG1 C 8.076 18.784 15.381 1.00 . B B . 24 VAL CG1 1 1
16 32721 2 1 28 VAL CG2 C 6.517 17.206 14.301 1.00 . B B . 24 VAL CG2 1 1
16 32722 2 1 28 VAL H H 4.632 19.813 12.962 1.00 . B B . 24 VAL H 1 1
16 32723 2 1 28 VAL HA H 5.387 19.279 15.813 1.00 . B B . 24 VAL HA 1 1
16 32724 2 1 28 VAL HB H 7.251 19.009 13.419 1.00 . B B . 24 VAL HB 1 1
16 32725 2 1 28 VAL HG11 H 8.872 18.108 15.067 1.00 . B B . 24 VAL HG11 1 1
16 32726 2 1 28 VAL HG12 H 8.475 19.798 15.393 1.00 . B B . 24 VAL HG12 1 1
16 32727 2 1 28 VAL HG13 H 7.749 18.509 16.384 1.00 . B B . 24 VAL HG13 1 1
16 32728 2 1 28 VAL HG21 H 6.097 16.872 15.246 1.00 . B B . 24 VAL HG21 1 1
16 32729 2 1 28 VAL HG22 H 5.792 17.060 13.499 1.00 . B B . 24 VAL HG22 1 1
16 32730 2 1 28 VAL HG23 H 7.400 16.609 14.068 1.00 . B B . 24 VAL HG23 1 1
16 32731 2 1 28 VAL N N 4.554 19.379 13.879 1.00 . B B . 24 VAL N 1 1
16 32732 2 1 28 VAL O O 6.046 21.721 13.822 1.00 . B B . 24 VAL O 1 1
16 32733 2 1 29 ARG C C 8.028 23.186 17.102 1.00 . B B . 25 ARG C 1 1
16 32734 2 1 29 ARG CA C 6.752 22.981 16.280 1.00 . B B . 25 ARG CA 1 1
16 32735 2 1 29 ARG CB C 5.556 23.621 17.019 1.00 . B B . 25 ARG CB 1 1
16 32736 2 1 29 ARG CD C 3.054 23.912 17.285 1.00 . B B . 25 ARG CD 1 1
16 32737 2 1 29 ARG CG C 4.169 23.210 16.503 1.00 . B B . 25 ARG CG 1 1
16 32738 2 1 29 ARG CZ C 1.308 22.184 17.788 1.00 . B B . 25 ARG CZ 1 1
16 32739 2 1 29 ARG H H 6.536 20.911 16.816 1.00 . B B . 25 ARG H 1 1
16 32740 2 1 29 ARG HA H 6.878 23.498 15.328 1.00 . B B . 25 ARG HA 1 1
16 32741 2 1 29 ARG HB2 H 5.618 23.350 18.074 1.00 . B B . 25 ARG HB2 1 1
16 32742 2 1 29 ARG HB3 H 5.651 24.706 16.958 1.00 . B B . 25 ARG HB3 1 1
16 32743 2 1 29 ARG HD2 H 3.312 23.943 18.346 1.00 . B B . 25 ARG HD2 1 1
16 32744 2 1 29 ARG HD3 H 2.966 24.942 16.937 1.00 . B B . 25 ARG HD3 1 1
16 32745 2 1 29 ARG HE H 1.177 23.531 16.342 1.00 . B B . 25 ARG HE 1 1
16 32746 2 1 29 ARG HG2 H 4.073 23.441 15.442 1.00 . B B . 25 ARG HG2 1 1
16 32747 2 1 29 ARG HG3 H 4.053 22.132 16.639 1.00 . B B . 25 ARG HG3 1 1
16 32748 2 1 29 ARG HH11 H 2.834 22.025 19.070 1.00 . B B . 25 ARG HH11 1 1
16 32749 2 1 29 ARG HH12 H 1.535 20.858 19.269 1.00 . B B . 25 ARG HH12 1 1
16 32750 2 1 29 ARG HH21 H -0.270 21.937 16.618 1.00 . B B . 25 ARG HH21 1 1
16 32751 2 1 29 ARG HH22 H -0.086 20.781 17.942 1.00 . B B . 25 ARG HH22 1 1
16 32752 2 1 29 ARG N N 6.497 21.551 16.024 1.00 . B B . 25 ARG N 1 1
16 32753 2 1 29 ARG NE N 1.763 23.219 17.105 1.00 . B B . 25 ARG NE 1 1
16 32754 2 1 29 ARG NH1 N 1.953 21.641 18.778 1.00 . B B . 25 ARG NH1 1 1
16 32755 2 1 29 ARG NH2 N 0.178 21.644 17.483 1.00 . B B . 25 ARG NH2 1 1
16 32756 2 1 29 ARG O O 8.189 22.535 18.135 1.00 . B B . 25 ARG O 1 1
16 32757 2 1 30 ALA C C 9.708 25.856 18.220 1.00 . B B . 26 ALA C 1 1
16 32758 2 1 30 ALA CA C 10.054 24.558 17.465 1.00 . B B . 26 ALA CA 1 1
16 32759 2 1 30 ALA CB C 11.245 24.760 16.533 1.00 . B B . 26 ALA CB 1 1
16 32760 2 1 30 ALA H H 8.709 24.586 15.814 1.00 . B B . 26 ALA H 1 1
16 32761 2 1 30 ALA HA H 10.334 23.793 18.193 1.00 . B B . 26 ALA HA 1 1
16 32762 2 1 30 ALA HB1 H 12.121 25.040 17.122 1.00 . B B . 26 ALA HB1 1 1
16 32763 2 1 30 ALA HB2 H 11.458 23.841 15.990 1.00 . B B . 26 ALA HB2 1 1
16 32764 2 1 30 ALA HB3 H 11.036 25.556 15.821 1.00 . B B . 26 ALA HB3 1 1
16 32765 2 1 30 ALA N N 8.902 24.098 16.680 1.00 . B B . 26 ALA N 1 1
16 32766 2 1 30 ALA O O 9.290 26.854 17.621 1.00 . B B . 26 ALA O 1 1
16 32767 2 1 31 GLU C C 11.027 27.562 20.925 1.00 . B B . 27 GLU C 1 1
16 32768 2 1 31 GLU CA C 9.677 27.001 20.435 1.00 . B B . 27 GLU CA 1 1
16 32769 2 1 31 GLU CB C 8.782 26.571 21.621 1.00 . B B . 27 GLU CB 1 1
16 32770 2 1 31 GLU CD C 6.407 26.651 20.547 1.00 . B B . 27 GLU CD 1 1
16 32771 2 1 31 GLU CG C 7.485 25.814 21.277 1.00 . B B . 27 GLU CG 1 1
16 32772 2 1 31 GLU H H 10.290 25.018 19.953 1.00 . B B . 27 GLU H 1 1
16 32773 2 1 31 GLU HA H 9.179 27.811 19.897 1.00 . B B . 27 GLU HA 1 1
16 32774 2 1 31 GLU HB2 H 9.381 25.929 22.268 1.00 . B B . 27 GLU HB2 1 1
16 32775 2 1 31 GLU HB3 H 8.509 27.452 22.199 1.00 . B B . 27 GLU HB3 1 1
16 32776 2 1 31 GLU HG2 H 7.726 24.938 20.681 1.00 . B B . 27 GLU HG2 1 1
16 32777 2 1 31 GLU HG3 H 7.072 25.449 22.220 1.00 . B B . 27 GLU HG3 1 1
16 32778 2 1 31 GLU N N 9.884 25.853 19.538 1.00 . B B . 27 GLU N 1 1
16 32779 2 1 31 GLU O O 12.099 27.091 20.523 1.00 . B B . 27 GLU O 1 1
16 32780 2 1 31 GLU OE1 O 5.211 26.537 20.910 1.00 . B B . 27 GLU OE1 1 1
16 32781 2 1 31 GLU OE2 O 6.715 27.396 19.585 1.00 . B B . 27 GLU OE2 1 1
16 32782 2 1 32 GLY C C 12.898 28.147 23.406 1.00 . B B . 28 GLY C 1 1
16 32783 2 1 32 GLY CA C 12.196 29.129 22.455 1.00 . B B . 28 GLY CA 1 1
16 32784 2 1 32 GLY H H 10.106 28.912 22.113 1.00 . B B . 28 GLY H 1 1
16 32785 2 1 32 GLY HA2 H 12.912 29.439 21.687 1.00 . B B . 28 GLY HA2 1 1
16 32786 2 1 32 GLY HA3 H 11.913 30.015 23.023 1.00 . B B . 28 GLY HA3 1 1
16 32787 2 1 32 GLY N N 11.002 28.563 21.813 1.00 . B B . 28 GLY N 1 1
16 32788 2 1 32 GLY O O 12.675 28.192 24.619 1.00 . B B . 28 GLY O 1 1
16 32789 2 1 33 GLY C C 13.743 24.919 23.847 1.00 . B B . 29 GLY C 1 1
16 32790 2 1 33 GLY CA C 14.488 26.240 23.591 1.00 . B B . 29 GLY CA 1 1
16 32791 2 1 33 GLY H H 13.755 27.230 21.841 1.00 . B B . 29 GLY H 1 1
16 32792 2 1 33 GLY HA2 H 15.383 26.008 23.017 1.00 . B B . 29 GLY HA2 1 1
16 32793 2 1 33 GLY HA3 H 14.806 26.642 24.553 1.00 . B B . 29 GLY HA3 1 1
16 32794 2 1 33 GLY N N 13.722 27.251 22.852 1.00 . B B . 29 GLY N 1 1
16 32795 2 1 33 GLY O O 14.078 24.213 24.801 1.00 . B B . 29 GLY O 1 1
16 32796 2 1 34 ALA C C 11.300 22.933 21.820 1.00 . B B . 30 ALA C 1 1
16 32797 2 1 34 ALA CA C 11.930 23.365 23.158 1.00 . B B . 30 ALA CA 1 1
16 32798 2 1 34 ALA CB C 10.842 23.610 24.220 1.00 . B B . 30 ALA CB 1 1
16 32799 2 1 34 ALA H H 12.527 25.202 22.263 1.00 . B B . 30 ALA H 1 1
16 32800 2 1 34 ALA HA H 12.572 22.554 23.510 1.00 . B B . 30 ALA HA 1 1
16 32801 2 1 34 ALA HB1 H 11.290 23.925 25.163 1.00 . B B . 30 ALA HB1 1 1
16 32802 2 1 34 ALA HB2 H 10.160 24.398 23.889 1.00 . B B . 30 ALA HB2 1 1
16 32803 2 1 34 ALA HB3 H 10.267 22.700 24.386 1.00 . B B . 30 ALA HB3 1 1
16 32804 2 1 34 ALA N N 12.734 24.587 23.037 1.00 . B B . 30 ALA N 1 1
16 32805 2 1 34 ALA O O 11.207 23.725 20.882 1.00 . B B . 30 ALA O 1 1
16 32806 2 1 35 VAL C C 8.595 20.695 21.179 1.00 . B B . 31 VAL C 1 1
16 32807 2 1 35 VAL CA C 9.944 21.184 20.655 1.00 . B B . 31 VAL CA 1 1
16 32808 2 1 35 VAL CB C 10.667 20.087 19.842 1.00 . B B . 31 VAL CB 1 1
16 32809 2 1 35 VAL CG1 C 9.773 19.360 18.827 1.00 . B B . 31 VAL CG1 1 1
16 32810 2 1 35 VAL CG2 C 11.810 20.711 19.040 1.00 . B B . 31 VAL CG2 1 1
16 32811 2 1 35 VAL H H 10.941 21.095 22.558 1.00 . B B . 31 VAL H 1 1
16 32812 2 1 35 VAL HA H 9.737 22.002 19.969 1.00 . B B . 31 VAL HA 1 1
16 32813 2 1 35 VAL HB H 11.078 19.342 20.525 1.00 . B B . 31 VAL HB 1 1
16 32814 2 1 35 VAL HG11 H 10.369 18.687 18.217 1.00 . B B . 31 VAL HG11 1 1
16 32815 2 1 35 VAL HG12 H 9.031 18.752 19.348 1.00 . B B . 31 VAL HG12 1 1
16 32816 2 1 35 VAL HG13 H 9.272 20.076 18.172 1.00 . B B . 31 VAL HG13 1 1
16 32817 2 1 35 VAL HG21 H 12.356 19.919 18.526 1.00 . B B . 31 VAL HG21 1 1
16 32818 2 1 35 VAL HG22 H 11.418 21.416 18.310 1.00 . B B . 31 VAL HG22 1 1
16 32819 2 1 35 VAL HG23 H 12.479 21.229 19.718 1.00 . B B . 31 VAL HG23 1 1
16 32820 2 1 35 VAL N N 10.797 21.697 21.752 1.00 . B B . 31 VAL N 1 1
16 32821 2 1 35 VAL O O 8.517 20.134 22.276 1.00 . B B . 31 VAL O 1 1
16 32822 2 1 36 ARG C C 5.837 19.385 19.363 1.00 . B B . 32 ARG C 1 1
16 32823 2 1 36 ARG CA C 6.203 20.263 20.563 1.00 . B B . 32 ARG CA 1 1
16 32824 2 1 36 ARG CB C 5.152 21.359 20.762 1.00 . B B . 32 ARG CB 1 1
16 32825 2 1 36 ARG CD C 4.555 23.464 22.009 1.00 . B B . 32 ARG CD 1 1
16 32826 2 1 36 ARG CG C 5.309 22.135 22.080 1.00 . B B . 32 ARG CG 1 1
16 32827 2 1 36 ARG CZ C 2.256 24.205 21.379 1.00 . B B . 32 ARG CZ 1 1
16 32828 2 1 36 ARG H H 7.701 21.368 19.508 1.00 . B B . 32 ARG H 1 1
16 32829 2 1 36 ARG HA H 6.208 19.623 21.444 1.00 . B B . 32 ARG HA 1 1
16 32830 2 1 36 ARG HB2 H 5.219 22.051 19.923 1.00 . B B . 32 ARG HB2 1 1
16 32831 2 1 36 ARG HB3 H 4.157 20.904 20.750 1.00 . B B . 32 ARG HB3 1 1
16 32832 2 1 36 ARG HD2 H 4.708 24.011 22.942 1.00 . B B . 32 ARG HD2 1 1
16 32833 2 1 36 ARG HD3 H 4.981 24.053 21.199 1.00 . B B . 32 ARG HD3 1 1
16 32834 2 1 36 ARG HE H 2.698 22.379 21.970 1.00 . B B . 32 ARG HE 1 1
16 32835 2 1 36 ARG HG2 H 4.929 21.537 22.909 1.00 . B B . 32 ARG HG2 1 1
16 32836 2 1 36 ARG HG3 H 6.358 22.362 22.255 1.00 . B B . 32 ARG HG3 1 1
16 32837 2 1 36 ARG HH11 H 3.586 25.713 21.133 1.00 . B B . 32 ARG HH11 1 1
16 32838 2 1 36 ARG HH12 H 1.915 26.096 20.798 1.00 . B B . 32 ARG HH12 1 1
16 32839 2 1 36 ARG HH21 H 0.764 22.897 21.444 1.00 . B B . 32 ARG HH21 1 1
16 32840 2 1 36 ARG HH22 H 0.322 24.531 20.945 1.00 . B B . 32 ARG HH22 1 1
16 32841 2 1 36 ARG N N 7.534 20.868 20.379 1.00 . B B . 32 ARG N 1 1
16 32842 2 1 36 ARG NE N 3.111 23.288 21.780 1.00 . B B . 32 ARG NE 1 1
16 32843 2 1 36 ARG NH1 N 2.603 25.428 21.090 1.00 . B B . 32 ARG NH1 1 1
16 32844 2 1 36 ARG NH2 N 1.009 23.872 21.252 1.00 . B B . 32 ARG NH2 1 1
16 32845 2 1 36 ARG O O 6.201 19.695 18.226 1.00 . B B . 32 ARG O 1 1
16 32846 2 1 37 VAL C C 3.127 17.055 18.833 1.00 . B B . 33 VAL C 1 1
16 32847 2 1 37 VAL CA C 4.615 17.332 18.626 1.00 . B B . 33 VAL CA 1 1
16 32848 2 1 37 VAL CB C 5.416 16.017 18.766 1.00 . B B . 33 VAL CB 1 1
16 32849 2 1 37 VAL CG1 C 4.983 14.964 17.737 1.00 . B B . 33 VAL CG1 1 1
16 32850 2 1 37 VAL CG2 C 6.927 16.231 18.620 1.00 . B B . 33 VAL CG2 1 1
16 32851 2 1 37 VAL H H 4.822 18.161 20.582 1.00 . B B . 33 VAL H 1 1
16 32852 2 1 37 VAL HA H 4.762 17.720 17.617 1.00 . B B . 33 VAL HA 1 1
16 32853 2 1 37 VAL HB H 5.243 15.607 19.759 1.00 . B B . 33 VAL HB 1 1
16 32854 2 1 37 VAL HG11 H 5.082 15.359 16.727 1.00 . B B . 33 VAL HG11 1 1
16 32855 2 1 37 VAL HG12 H 5.617 14.084 17.821 1.00 . B B . 33 VAL HG12 1 1
16 32856 2 1 37 VAL HG13 H 3.952 14.652 17.912 1.00 . B B . 33 VAL HG13 1 1
16 32857 2 1 37 VAL HG21 H 7.450 15.282 18.737 1.00 . B B . 33 VAL HG21 1 1
16 32858 2 1 37 VAL HG22 H 7.160 16.654 17.645 1.00 . B B . 33 VAL HG22 1 1
16 32859 2 1 37 VAL HG23 H 7.295 16.900 19.397 1.00 . B B . 33 VAL HG23 1 1
16 32860 2 1 37 VAL N N 5.071 18.326 19.615 1.00 . B B . 33 VAL N 1 1
16 32861 2 1 37 VAL O O 2.727 16.744 19.955 1.00 . B B . 33 VAL O 1 1
16 32862 2 1 38 THR C C 0.444 15.793 16.841 1.00 . B B . 34 THR C 1 1
16 32863 2 1 38 THR CA C 0.858 16.866 17.843 1.00 . B B . 34 THR CA 1 1
16 32864 2 1 38 THR CB C 0.047 18.160 17.659 1.00 . B B . 34 THR CB 1 1
16 32865 2 1 38 THR CG2 C -1.471 17.949 17.660 1.00 . B B . 34 THR CG2 1 1
16 32866 2 1 38 THR H H 2.703 17.394 16.875 1.00 . B B . 34 THR H 1 1
16 32867 2 1 38 THR HA H 0.605 16.484 18.828 1.00 . B B . 34 THR HA 1 1
16 32868 2 1 38 THR HB H 0.336 18.629 16.721 1.00 . B B . 34 THR HB 1 1
16 32869 2 1 38 THR HG1 H 0.032 18.636 19.538 1.00 . B B . 34 THR HG1 1 1
16 32870 2 1 38 THR HG21 H -1.770 17.381 16.778 1.00 . B B . 34 THR HG21 1 1
16 32871 2 1 38 THR HG22 H -1.771 17.400 18.552 1.00 . B B . 34 THR HG22 1 1
16 32872 2 1 38 THR HG23 H -1.980 18.913 17.634 1.00 . B B . 34 THR HG23 1 1
16 32873 2 1 38 THR N N 2.312 17.130 17.778 1.00 . B B . 34 THR N 1 1
16 32874 2 1 38 THR O O 0.824 15.832 15.670 1.00 . B B . 34 THR O 1 1
16 32875 2 1 38 THR OG1 O 0.318 19.059 18.718 1.00 . B B . 34 THR OG1 1 1
16 32876 2 1 39 THR C C -2.148 13.902 15.823 1.00 . B B . 35 THR C 1 1
16 32877 2 1 39 THR CA C -0.804 13.660 16.528 1.00 . B B . 35 THR CA 1 1
16 32878 2 1 39 THR CB C -0.911 12.397 17.404 1.00 . B B . 35 THR CB 1 1
16 32879 2 1 39 THR CG2 C 0.373 12.084 18.172 1.00 . B B . 35 THR CG2 1 1
16 32880 2 1 39 THR H H -0.646 14.883 18.278 1.00 . B B . 35 THR H 1 1
16 32881 2 1 39 THR HA H -0.072 13.443 15.753 1.00 . B B . 35 THR HA 1 1
16 32882 2 1 39 THR HB H -1.140 11.551 16.756 1.00 . B B . 35 THR HB 1 1
16 32883 2 1 39 THR HG1 H -1.686 13.175 18.982 1.00 . B B . 35 THR HG1 1 1
16 32884 2 1 39 THR HG21 H 0.265 11.121 18.684 1.00 . B B . 35 THR HG21 1 1
16 32885 2 1 39 THR HG22 H 1.212 12.012 17.475 1.00 . B B . 35 THR HG22 1 1
16 32886 2 1 39 THR HG23 H 0.590 12.862 18.904 1.00 . B B . 35 THR HG23 1 1
16 32887 2 1 39 THR N N -0.339 14.819 17.308 1.00 . B B . 35 THR N 1 1
16 32888 2 1 39 THR O O -2.917 14.805 16.171 1.00 . B B . 35 THR O 1 1
16 32889 2 1 39 THR OG1 O -1.971 12.530 18.330 1.00 . B B . 35 THR OG1 1 1
16 32890 2 1 40 LEU C C -4.928 12.613 15.056 1.00 . B B . 36 LEU C 1 1
16 32891 2 1 40 LEU CA C -3.726 12.932 14.136 1.00 . B B . 36 LEU CA 1 1
16 32892 2 1 40 LEU CB C -3.485 11.853 13.062 1.00 . B B . 36 LEU CB 1 1
16 32893 2 1 40 LEU CD1 C -5.390 12.517 11.463 1.00 . B B . 36 LEU CD1 1 1
16 32894 2 1 40 LEU CD2 C -4.174 10.410 11.158 1.00 . B B . 36 LEU CD2 1 1
16 32895 2 1 40 LEU CG C -4.687 11.387 12.215 1.00 . B B . 36 LEU CG 1 1
16 32896 2 1 40 LEU H H -1.733 12.360 14.597 1.00 . B B . 36 LEU H 1 1
16 32897 2 1 40 LEU HA H -3.940 13.886 13.654 1.00 . B B . 36 LEU HA 1 1
16 32898 2 1 40 LEU HB2 H -2.708 12.216 12.387 1.00 . B B . 36 LEU HB2 1 1
16 32899 2 1 40 LEU HB3 H -3.086 10.968 13.561 1.00 . B B . 36 LEU HB3 1 1
16 32900 2 1 40 LEU HD11 H -6.272 12.118 10.968 1.00 . B B . 36 LEU HD11 1 1
16 32901 2 1 40 LEU HD12 H -5.700 13.299 12.154 1.00 . B B . 36 LEU HD12 1 1
16 32902 2 1 40 LEU HD13 H -4.714 12.933 10.714 1.00 . B B . 36 LEU HD13 1 1
16 32903 2 1 40 LEU HD21 H -3.435 10.906 10.527 1.00 . B B . 36 LEU HD21 1 1
16 32904 2 1 40 LEU HD22 H -3.709 9.555 11.649 1.00 . B B . 36 LEU HD22 1 1
16 32905 2 1 40 LEU HD23 H -4.998 10.061 10.541 1.00 . B B . 36 LEU HD23 1 1
16 32906 2 1 40 LEU HG H -5.414 10.874 12.851 1.00 . B B . 36 LEU HG 1 1
16 32907 2 1 40 LEU N N -2.453 13.033 14.854 1.00 . B B . 36 LEU N 1 1
16 32908 2 1 40 LEU O O -6.077 12.853 14.683 1.00 . B B . 36 LEU O 1 1
16 32909 2 1 41 PHE C C -5.716 12.705 18.470 1.00 . B B . 37 PHE C 1 1
16 32910 2 1 41 PHE CA C -5.672 11.728 17.273 1.00 . B B . 37 PHE CA 1 1
16 32911 2 1 41 PHE CB C -5.480 10.247 17.631 1.00 . B B . 37 PHE CB 1 1
16 32912 2 1 41 PHE CD1 C -6.798 9.060 15.823 1.00 . B B . 37 PHE CD1 1 1
16 32913 2 1 41 PHE CD2 C -4.371 8.907 15.775 1.00 . B B . 37 PHE CD2 1 1
16 32914 2 1 41 PHE CE1 C -6.871 8.340 14.615 1.00 . B B . 37 PHE CE1 1 1
16 32915 2 1 41 PHE CE2 C -4.441 8.192 14.565 1.00 . B B . 37 PHE CE2 1 1
16 32916 2 1 41 PHE CG C -5.548 9.351 16.404 1.00 . B B . 37 PHE CG 1 1
16 32917 2 1 41 PHE CZ C -5.690 7.907 13.985 1.00 . B B . 37 PHE CZ 1 1
16 32918 2 1 41 PHE H H -3.698 11.945 16.505 1.00 . B B . 37 PHE H 1 1
16 32919 2 1 41 PHE HA H -6.657 11.810 16.814 1.00 . B B . 37 PHE HA 1 1
16 32920 2 1 41 PHE HB2 H -4.522 10.118 18.132 1.00 . B B . 37 PHE HB2 1 1
16 32921 2 1 41 PHE HB3 H -6.258 9.941 18.323 1.00 . B B . 37 PHE HB3 1 1
16 32922 2 1 41 PHE HD1 H -7.706 9.406 16.297 1.00 . B B . 37 PHE HD1 1 1
16 32923 2 1 41 PHE HD2 H -3.405 9.139 16.209 1.00 . B B . 37 PHE HD2 1 1
16 32924 2 1 41 PHE HE1 H -7.832 8.126 14.162 1.00 . B B . 37 PHE HE1 1 1
16 32925 2 1 41 PHE HE2 H -3.536 7.848 14.076 1.00 . B B . 37 PHE HE2 1 1
16 32926 2 1 41 PHE HZ H -5.741 7.352 13.058 1.00 . B B . 37 PHE HZ 1 1
16 32927 2 1 41 PHE N N -4.669 12.098 16.263 1.00 . B B . 37 PHE N 1 1
16 32928 2 1 41 PHE O O -6.203 12.363 19.547 1.00 . B B . 37 PHE O 1 1
16 32929 2 1 42 ASP C C -4.475 14.902 20.513 1.00 . B B . 38 ASP C 1 1
16 32930 2 1 42 ASP CA C -5.260 15.078 19.193 1.00 . B B . 38 ASP CA 1 1
16 32931 2 1 42 ASP CB C -6.700 15.587 19.423 1.00 . B B . 38 ASP CB 1 1
16 32932 2 1 42 ASP CG C -7.497 15.867 18.137 1.00 . B B . 38 ASP CG 1 1
16 32933 2 1 42 ASP H H -4.828 14.115 17.353 1.00 . B B . 38 ASP H 1 1
16 32934 2 1 42 ASP HA H -4.743 15.889 18.675 1.00 . B B . 38 ASP HA 1 1
16 32935 2 1 42 ASP HB2 H -7.241 14.859 20.030 1.00 . B B . 38 ASP HB2 1 1
16 32936 2 1 42 ASP HB3 H -6.661 16.517 19.994 1.00 . B B . 38 ASP HB3 1 1
16 32937 2 1 42 ASP N N -5.236 13.938 18.262 1.00 . B B . 38 ASP N 1 1
16 32938 2 1 42 ASP O O -4.614 15.712 21.433 1.00 . B B . 38 ASP O 1 1
16 32939 2 1 42 ASP OD1 O -6.913 16.321 17.122 1.00 . B B . 38 ASP OD1 1 1
16 32940 2 1 42 ASP OD2 O -8.737 15.688 18.151 1.00 . B B . 38 ASP OD2 1 1
16 32941 2 1 43 GLU C C -1.407 14.768 21.343 1.00 . B B . 39 GLU C 1 1
16 32942 2 1 43 GLU CA C -2.575 13.809 21.656 1.00 . B B . 39 GLU CA 1 1
16 32943 2 1 43 GLU CB C -2.045 12.372 21.828 1.00 . B B . 39 GLU CB 1 1
16 32944 2 1 43 GLU CD C -3.928 11.631 23.434 1.00 . B B . 39 GLU CD 1 1
16 32945 2 1 43 GLU CG C -3.121 11.323 22.155 1.00 . B B . 39 GLU CG 1 1
16 32946 2 1 43 GLU H H -3.541 13.259 19.829 1.00 . B B . 39 GLU H 1 1
16 32947 2 1 43 GLU HA H -3.006 14.123 22.607 1.00 . B B . 39 GLU HA 1 1
16 32948 2 1 43 GLU HB2 H -1.531 12.066 20.916 1.00 . B B . 39 GLU HB2 1 1
16 32949 2 1 43 GLU HB3 H -1.306 12.366 22.632 1.00 . B B . 39 GLU HB3 1 1
16 32950 2 1 43 GLU HG2 H -3.801 11.229 21.302 1.00 . B B . 39 GLU HG2 1 1
16 32951 2 1 43 GLU HG3 H -2.626 10.356 22.273 1.00 . B B . 39 GLU HG3 1 1
16 32952 2 1 43 GLU N N -3.611 13.888 20.615 1.00 . B B . 39 GLU N 1 1
16 32953 2 1 43 GLU O O -1.035 14.941 20.179 1.00 . B B . 39 GLU O 1 1
16 32954 2 1 43 GLU OE1 O -3.377 12.219 24.398 1.00 . B B . 39 GLU OE1 1 1
16 32955 2 1 43 GLU OE2 O -5.124 11.241 23.503 1.00 . B B . 39 GLU OE2 1 1
16 32956 2 1 44 GLU C C 1.462 15.914 23.231 1.00 . B B . 40 GLU C 1 1
16 32957 2 1 44 GLU CA C 0.326 16.301 22.274 1.00 . B B . 40 GLU CA 1 1
16 32958 2 1 44 GLU CB C -0.159 17.746 22.507 1.00 . B B . 40 GLU CB 1 1
16 32959 2 1 44 GLU CD C 0.441 20.256 22.387 1.00 . B B . 40 GLU CD 1 1
16 32960 2 1 44 GLU CG C 0.952 18.803 22.364 1.00 . B B . 40 GLU CG 1 1
16 32961 2 1 44 GLU H H -1.143 15.162 23.307 1.00 . B B . 40 GLU H 1 1
16 32962 2 1 44 GLU HA H 0.729 16.256 21.261 1.00 . B B . 40 GLU HA 1 1
16 32963 2 1 44 GLU HB2 H -0.950 17.966 21.787 1.00 . B B . 40 GLU HB2 1 1
16 32964 2 1 44 GLU HB3 H -0.567 17.810 23.519 1.00 . B B . 40 GLU HB3 1 1
16 32965 2 1 44 GLU HG2 H 1.676 18.669 23.170 1.00 . B B . 40 GLU HG2 1 1
16 32966 2 1 44 GLU HG3 H 1.468 18.626 21.421 1.00 . B B . 40 GLU HG3 1 1
16 32967 2 1 44 GLU N N -0.808 15.369 22.377 1.00 . B B . 40 GLU N 1 1
16 32968 2 1 44 GLU O O 1.232 15.464 24.356 1.00 . B B . 40 GLU O 1 1
16 32969 2 1 44 GLU OE1 O 1.131 21.136 21.810 1.00 . B B . 40 GLU OE1 1 1
16 32970 2 1 44 GLU OE2 O -0.618 20.553 22.998 1.00 . B B . 40 GLU OE2 1 1
16 32971 2 1 45 HIS C C 4.852 17.111 23.446 1.00 . B B . 41 HIS C 1 1
16 32972 2 1 45 HIS CA C 3.947 15.874 23.502 1.00 . B B . 41 HIS CA 1 1
16 32973 2 1 45 HIS CB C 4.658 14.646 22.908 1.00 . B B . 41 HIS CB 1 1
16 32974 2 1 45 HIS CD2 C 3.042 13.126 21.631 1.00 . B B . 41 HIS CD2 1 1
16 32975 2 1 45 HIS CE1 C 2.661 11.598 23.177 1.00 . B B . 41 HIS CE1 1 1
16 32976 2 1 45 HIS CG C 3.777 13.430 22.745 1.00 . B B . 41 HIS CG 1 1
16 32977 2 1 45 HIS H H 2.781 16.508 21.839 1.00 . B B . 41 HIS H 1 1
16 32978 2 1 45 HIS HA H 3.732 15.666 24.549 1.00 . B B . 41 HIS HA 1 1
16 32979 2 1 45 HIS HB2 H 5.052 14.911 21.928 1.00 . B B . 41 HIS HB2 1 1
16 32980 2 1 45 HIS HB3 H 5.501 14.387 23.548 1.00 . B B . 41 HIS HB3 1 1
16 32981 2 1 45 HIS HD2 H 2.999 13.703 20.714 1.00 . B B . 41 HIS HD2 1 1
16 32982 2 1 45 HIS HE1 H 2.255 10.728 23.680 1.00 . B B . 41 HIS HE1 1 1
16 32983 2 1 45 HIS HE2 H 1.720 11.467 21.308 1.00 . B B . 41 HIS HE2 1 1
16 32984 2 1 45 HIS N N 2.696 16.126 22.778 1.00 . B B . 41 HIS N 1 1
16 32985 2 1 45 HIS ND1 N 3.531 12.466 23.725 1.00 . B B . 41 HIS ND1 1 1
16 32986 2 1 45 HIS NE2 N 2.351 11.970 21.921 1.00 . B B . 41 HIS NE2 1 1
16 32987 2 1 45 HIS O O 4.838 17.849 22.457 1.00 . B B . 41 HIS O 1 1
16 32988 2 1 46 ALA C C 7.936 18.100 25.199 1.00 . B B . 42 ALA C 1 1
16 32989 2 1 46 ALA CA C 6.574 18.476 24.579 1.00 . B B . 42 ALA CA 1 1
16 32990 2 1 46 ALA CB C 5.883 19.615 25.338 1.00 . B B . 42 ALA CB 1 1
16 32991 2 1 46 ALA H H 5.633 16.685 25.259 1.00 . B B . 42 ALA H 1 1
16 32992 2 1 46 ALA HA H 6.781 18.836 23.573 1.00 . B B . 42 ALA HA 1 1
16 32993 2 1 46 ALA HB1 H 6.544 20.482 25.376 1.00 . B B . 42 ALA HB1 1 1
16 32994 2 1 46 ALA HB2 H 4.964 19.892 24.826 1.00 . B B . 42 ALA HB2 1 1
16 32995 2 1 46 ALA HB3 H 5.650 19.301 26.354 1.00 . B B . 42 ALA HB3 1 1
16 32996 2 1 46 ALA N N 5.666 17.330 24.480 1.00 . B B . 42 ALA N 1 1
16 32997 2 1 46 ALA O O 8.013 17.284 26.122 1.00 . B B . 42 ALA O 1 1
16 32998 2 1 47 PHE C C 11.287 19.608 25.114 1.00 . B B . 43 PHE C 1 1
16 32999 2 1 47 PHE CA C 10.402 18.359 24.958 1.00 . B B . 43 PHE CA 1 1
16 33000 2 1 47 PHE CB C 10.920 17.458 23.824 1.00 . B B . 43 PHE CB 1 1
16 33001 2 1 47 PHE CD1 C 9.144 16.085 22.642 1.00 . B B . 43 PHE CD1 1 1
16 33002 2 1 47 PHE CD2 C 10.423 15.065 24.452 1.00 . B B . 43 PHE CD2 1 1
16 33003 2 1 47 PHE CE1 C 8.419 14.888 22.483 1.00 . B B . 43 PHE CE1 1 1
16 33004 2 1 47 PHE CE2 C 9.694 13.872 24.295 1.00 . B B . 43 PHE CE2 1 1
16 33005 2 1 47 PHE CG C 10.147 16.173 23.629 1.00 . B B . 43 PHE CG 1 1
16 33006 2 1 47 PHE CZ C 8.690 13.786 23.312 1.00 . B B . 43 PHE CZ 1 1
16 33007 2 1 47 PHE H H 8.850 19.361 23.919 1.00 . B B . 43 PHE H 1 1
16 33008 2 1 47 PHE HA H 10.466 17.771 25.869 1.00 . B B . 43 PHE HA 1 1
16 33009 2 1 47 PHE HB2 H 10.912 18.016 22.888 1.00 . B B . 43 PHE HB2 1 1
16 33010 2 1 47 PHE HB3 H 11.957 17.207 24.053 1.00 . B B . 43 PHE HB3 1 1
16 33011 2 1 47 PHE HD1 H 8.932 16.929 22.006 1.00 . B B . 43 PHE HD1 1 1
16 33012 2 1 47 PHE HD2 H 11.199 15.129 25.205 1.00 . B B . 43 PHE HD2 1 1
16 33013 2 1 47 PHE HE1 H 7.655 14.828 21.722 1.00 . B B . 43 PHE HE1 1 1
16 33014 2 1 47 PHE HE2 H 9.910 13.018 24.925 1.00 . B B . 43 PHE HE2 1 1
16 33015 2 1 47 PHE HZ H 8.132 12.865 23.194 1.00 . B B . 43 PHE HZ 1 1
16 33016 2 1 47 PHE N N 9.007 18.713 24.686 1.00 . B B . 43 PHE N 1 1
16 33017 2 1 47 PHE O O 11.760 20.147 24.104 1.00 . B B . 43 PHE O 1 1
16 33018 2 1 48 PRO C C 13.933 20.700 26.310 1.00 . B B . 44 PRO C 1 1
16 33019 2 1 48 PRO CA C 12.500 21.168 26.590 1.00 . B B . 44 PRO CA 1 1
16 33020 2 1 48 PRO CB C 12.295 21.582 28.050 1.00 . B B . 44 PRO CB 1 1
16 33021 2 1 48 PRO CD C 10.944 19.652 27.600 1.00 . B B . 44 PRO CD 1 1
16 33022 2 1 48 PRO CG C 11.760 20.312 28.709 1.00 . B B . 44 PRO CG 1 1
16 33023 2 1 48 PRO HA H 12.283 22.017 25.952 1.00 . B B . 44 PRO HA 1 1
16 33024 2 1 48 PRO HB2 H 13.222 21.919 28.516 1.00 . B B . 44 PRO HB2 1 1
16 33025 2 1 48 PRO HB3 H 11.533 22.364 28.094 1.00 . B B . 44 PRO HB3 1 1
16 33026 2 1 48 PRO HD2 H 11.003 18.568 27.710 1.00 . B B . 44 PRO HD2 1 1
16 33027 2 1 48 PRO HD3 H 9.906 19.991 27.655 1.00 . B B . 44 PRO HD3 1 1
16 33028 2 1 48 PRO HG2 H 12.602 19.666 28.982 1.00 . B B . 44 PRO HG2 1 1
16 33029 2 1 48 PRO HG3 H 11.154 20.540 29.583 1.00 . B B . 44 PRO HG3 1 1
16 33030 2 1 48 PRO N N 11.532 20.100 26.346 1.00 . B B . 44 PRO N 1 1
16 33031 2 1 48 PRO O O 14.317 19.572 26.640 1.00 . B B . 44 PRO O 1 1
16 33032 2 1 49 GLY C C 16.327 20.549 23.981 1.00 . B B . 45 GLY C 1 1
16 33033 2 1 49 GLY CA C 16.127 21.300 25.309 1.00 . B B . 45 GLY CA 1 1
16 33034 2 1 49 GLY H H 14.338 22.470 25.412 1.00 . B B . 45 GLY H 1 1
16 33035 2 1 49 GLY HA2 H 16.650 22.257 25.234 1.00 . B B . 45 GLY HA2 1 1
16 33036 2 1 49 GLY HA3 H 16.603 20.710 26.096 1.00 . B B . 45 GLY HA3 1 1
16 33037 2 1 49 GLY N N 14.729 21.565 25.676 1.00 . B B . 45 GLY N 1 1
16 33038 2 1 49 GLY O O 17.470 20.261 23.615 1.00 . B B . 45 GLY O 1 1
16 33039 2 1 50 LEU C C 15.059 20.931 20.843 1.00 . B B . 46 LEU C 1 1
16 33040 2 1 50 LEU CA C 15.322 19.790 21.844 1.00 . B B . 46 LEU CA 1 1
16 33041 2 1 50 LEU CB C 14.352 18.613 21.608 1.00 . B B . 46 LEU CB 1 1
16 33042 2 1 50 LEU CD1 C 13.749 16.203 21.921 1.00 . B B . 46 LEU CD1 1 1
16 33043 2 1 50 LEU CD2 C 16.081 16.865 22.369 1.00 . B B . 46 LEU CD2 1 1
16 33044 2 1 50 LEU CG C 14.626 17.346 22.439 1.00 . B B . 46 LEU CG 1 1
16 33045 2 1 50 LEU H H 14.345 20.496 23.605 1.00 . B B . 46 LEU H 1 1
16 33046 2 1 50 LEU HA H 16.327 19.434 21.638 1.00 . B B . 46 LEU HA 1 1
16 33047 2 1 50 LEU HB2 H 13.338 18.954 21.813 1.00 . B B . 46 LEU HB2 1 1
16 33048 2 1 50 LEU HB3 H 14.398 18.346 20.549 1.00 . B B . 46 LEU HB3 1 1
16 33049 2 1 50 LEU HD11 H 12.711 16.521 21.854 1.00 . B B . 46 LEU HD11 1 1
16 33050 2 1 50 LEU HD12 H 14.088 15.902 20.930 1.00 . B B . 46 LEU HD12 1 1
16 33051 2 1 50 LEU HD13 H 13.817 15.351 22.599 1.00 . B B . 46 LEU HD13 1 1
16 33052 2 1 50 LEU HD21 H 16.387 16.741 21.330 1.00 . B B . 46 LEU HD21 1 1
16 33053 2 1 50 LEU HD22 H 16.738 17.587 22.850 1.00 . B B . 46 LEU HD22 1 1
16 33054 2 1 50 LEU HD23 H 16.181 15.917 22.898 1.00 . B B . 46 LEU HD23 1 1
16 33055 2 1 50 LEU HG H 14.373 17.534 23.481 1.00 . B B . 46 LEU HG 1 1
16 33056 2 1 50 LEU N N 15.252 20.249 23.240 1.00 . B B . 46 LEU N 1 1
16 33057 2 1 50 LEU O O 14.475 21.965 21.179 1.00 . B B . 46 LEU O 1 1
16 33058 2 1 51 ALA C C 14.865 20.523 17.216 1.00 . B B . 47 ALA C 1 1
16 33059 2 1 51 ALA CA C 15.177 21.473 18.396 1.00 . B B . 47 ALA CA 1 1
16 33060 2 1 51 ALA CB C 16.388 22.371 18.115 1.00 . B B . 47 ALA CB 1 1
16 33061 2 1 51 ALA H H 15.985 19.829 19.443 1.00 . B B . 47 ALA H 1 1
16 33062 2 1 51 ALA HA H 14.311 22.109 18.569 1.00 . B B . 47 ALA HA 1 1
16 33063 2 1 51 ALA HB1 H 16.576 23.010 18.973 1.00 . B B . 47 ALA HB1 1 1
16 33064 2 1 51 ALA HB2 H 17.267 21.751 17.937 1.00 . B B . 47 ALA HB2 1 1
16 33065 2 1 51 ALA HB3 H 16.198 22.992 17.238 1.00 . B B . 47 ALA HB3 1 1
16 33066 2 1 51 ALA N N 15.460 20.688 19.596 1.00 . B B . 47 ALA N 1 1
16 33067 2 1 51 ALA O O 15.283 19.360 17.218 1.00 . B B . 47 ALA O 1 1
16 33068 2 1 52 ILE C C 15.214 20.146 14.157 1.00 . B B . 48 ILE C 1 1
16 33069 2 1 52 ILE CA C 13.903 20.209 14.961 1.00 . B B . 48 ILE CA 1 1
16 33070 2 1 52 ILE CB C 12.738 20.770 14.113 1.00 . B B . 48 ILE CB 1 1
16 33071 2 1 52 ILE CD1 C 10.323 21.670 14.197 1.00 . B B . 48 ILE CD1 1 1
16 33072 2 1 52 ILE CG1 C 11.419 20.867 14.914 1.00 . B B . 48 ILE CG1 1 1
16 33073 2 1 52 ILE CG2 C 12.528 19.884 12.867 1.00 . B B . 48 ILE CG2 1 1
16 33074 2 1 52 ILE H H 13.827 21.951 16.223 1.00 . B B . 48 ILE H 1 1
16 33075 2 1 52 ILE HA H 13.634 19.191 15.240 1.00 . B B . 48 ILE HA 1 1
16 33076 2 1 52 ILE HB H 13.015 21.773 13.786 1.00 . B B . 48 ILE HB 1 1
16 33077 2 1 52 ILE HD11 H 9.490 21.830 14.878 1.00 . B B . 48 ILE HD11 1 1
16 33078 2 1 52 ILE HD12 H 10.707 22.640 13.890 1.00 . B B . 48 ILE HD12 1 1
16 33079 2 1 52 ILE HD13 H 9.962 21.138 13.321 1.00 . B B . 48 ILE HD13 1 1
16 33080 2 1 52 ILE HG12 H 11.049 19.864 15.133 1.00 . B B . 48 ILE HG12 1 1
16 33081 2 1 52 ILE HG13 H 11.609 21.366 15.862 1.00 . B B . 48 ILE HG13 1 1
16 33082 2 1 52 ILE HG21 H 13.426 19.848 12.254 1.00 . B B . 48 ILE HG21 1 1
16 33083 2 1 52 ILE HG22 H 12.258 18.870 13.166 1.00 . B B . 48 ILE HG22 1 1
16 33084 2 1 52 ILE HG23 H 11.728 20.284 12.246 1.00 . B B . 48 ILE HG23 1 1
16 33085 2 1 52 ILE N N 14.137 20.989 16.191 1.00 . B B . 48 ILE N 1 1
16 33086 2 1 52 ILE O O 15.766 21.186 13.789 1.00 . B B . 48 ILE O 1 1
16 33087 2 1 53 GLY C C 16.737 18.532 11.659 1.00 . B B . 49 GLY C 1 1
16 33088 2 1 53 GLY CA C 16.959 18.703 13.157 1.00 . B B . 49 GLY CA 1 1
16 33089 2 1 53 GLY H H 15.202 18.122 14.204 1.00 . B B . 49 GLY H 1 1
16 33090 2 1 53 GLY HA2 H 17.655 19.526 13.320 1.00 . B B . 49 GLY HA2 1 1
16 33091 2 1 53 GLY HA3 H 17.428 17.796 13.537 1.00 . B B . 49 GLY HA3 1 1
16 33092 2 1 53 GLY N N 15.716 18.938 13.892 1.00 . B B . 49 GLY N 1 1
16 33093 2 1 53 GLY O O 17.267 19.305 10.860 1.00 . B B . 49 GLY O 1 1
16 33094 2 1 54 ARG C C 14.293 16.622 9.623 1.00 . B B . 50 ARG C 1 1
16 33095 2 1 54 ARG CA C 15.716 17.140 9.863 1.00 . B B . 50 ARG CA 1 1
16 33096 2 1 54 ARG CB C 16.764 16.115 9.371 1.00 . B B . 50 ARG CB 1 1
16 33097 2 1 54 ARG CD C 19.159 15.744 8.577 1.00 . B B . 50 ARG CD 1 1
16 33098 2 1 54 ARG CG C 18.192 16.687 9.294 1.00 . B B . 50 ARG CG 1 1
16 33099 2 1 54 ARG CZ C 21.599 15.768 8.018 1.00 . B B . 50 ARG CZ 1 1
16 33100 2 1 54 ARG H H 15.537 16.940 11.993 1.00 . B B . 50 ARG H 1 1
16 33101 2 1 54 ARG HA H 15.804 18.031 9.243 1.00 . B B . 50 ARG HA 1 1
16 33102 2 1 54 ARG HB2 H 16.762 15.244 10.032 1.00 . B B . 50 ARG HB2 1 1
16 33103 2 1 54 ARG HB3 H 16.476 15.792 8.375 1.00 . B B . 50 ARG HB3 1 1
16 33104 2 1 54 ARG HD2 H 19.259 14.834 9.172 1.00 . B B . 50 ARG HD2 1 1
16 33105 2 1 54 ARG HD3 H 18.748 15.484 7.602 1.00 . B B . 50 ARG HD3 1 1
16 33106 2 1 54 ARG HE H 20.568 17.370 8.546 1.00 . B B . 50 ARG HE 1 1
16 33107 2 1 54 ARG HG2 H 18.166 17.631 8.755 1.00 . B B . 50 ARG HG2 1 1
16 33108 2 1 54 ARG HG3 H 18.570 16.870 10.302 1.00 . B B . 50 ARG HG3 1 1
16 33109 2 1 54 ARG HH11 H 20.836 13.921 7.885 1.00 . B B . 50 ARG HH11 1 1
16 33110 2 1 54 ARG HH12 H 22.534 14.052 7.515 1.00 . B B . 50 ARG HH12 1 1
16 33111 2 1 54 ARG HH21 H 22.618 17.474 8.049 1.00 . B B . 50 ARG HH21 1 1
16 33112 2 1 54 ARG HH22 H 23.548 16.048 7.608 1.00 . B B . 50 ARG HH22 1 1
16 33113 2 1 54 ARG N N 15.958 17.515 11.267 1.00 . B B . 50 ARG N 1 1
16 33114 2 1 54 ARG NE N 20.485 16.372 8.387 1.00 . B B . 50 ARG NE 1 1
16 33115 2 1 54 ARG NH1 N 21.665 14.484 7.789 1.00 . B B . 50 ARG NH1 1 1
16 33116 2 1 54 ARG NH2 N 22.680 16.471 7.881 1.00 . B B . 50 ARG NH2 1 1
16 33117 2 1 54 ARG O O 13.643 16.096 10.528 1.00 . B B . 50 ARG O 1 1
16 33118 2 1 55 VAL C C 12.757 15.581 6.525 1.00 . B B . 51 VAL C 1 1
16 33119 2 1 55 VAL CA C 12.535 16.317 7.850 1.00 . B B . 51 VAL CA 1 1
16 33120 2 1 55 VAL CB C 11.611 17.532 7.614 1.00 . B B . 51 VAL CB 1 1
16 33121 2 1 55 VAL CG1 C 10.211 17.115 7.131 1.00 . B B . 51 VAL CG1 1 1
16 33122 2 1 55 VAL CG2 C 11.446 18.404 8.864 1.00 . B B . 51 VAL CG2 1 1
16 33123 2 1 55 VAL H H 14.449 17.226 7.728 1.00 . B B . 51 VAL H 1 1
16 33124 2 1 55 VAL HA H 12.051 15.640 8.552 1.00 . B B . 51 VAL HA 1 1
16 33125 2 1 55 VAL HB H 12.061 18.154 6.839 1.00 . B B . 51 VAL HB 1 1
16 33126 2 1 55 VAL HG11 H 9.566 17.991 7.048 1.00 . B B . 51 VAL HG11 1 1
16 33127 2 1 55 VAL HG12 H 10.276 16.661 6.141 1.00 . B B . 51 VAL HG12 1 1
16 33128 2 1 55 VAL HG13 H 9.769 16.407 7.820 1.00 . B B . 51 VAL HG13 1 1
16 33129 2 1 55 VAL HG21 H 12.403 18.822 9.159 1.00 . B B . 51 VAL HG21 1 1
16 33130 2 1 55 VAL HG22 H 10.778 19.233 8.633 1.00 . B B . 51 VAL HG22 1 1
16 33131 2 1 55 VAL HG23 H 11.041 17.817 9.690 1.00 . B B . 51 VAL HG23 1 1
16 33132 2 1 55 VAL N N 13.843 16.745 8.377 1.00 . B B . 51 VAL N 1 1
16 33133 2 1 55 VAL O O 13.490 16.067 5.664 1.00 . B B . 51 VAL O 1 1
16 33134 2 1 56 ASP C C 10.714 13.091 4.831 1.00 . B B . 52 ASP C 1 1
16 33135 2 1 56 ASP CA C 12.123 13.641 5.109 1.00 . B B . 52 ASP CA 1 1
16 33136 2 1 56 ASP CB C 13.180 12.526 5.249 1.00 . B B . 52 ASP CB 1 1
16 33137 2 1 56 ASP CG C 13.400 11.690 3.981 1.00 . B B . 52 ASP CG 1 1
16 33138 2 1 56 ASP H H 11.570 14.065 7.123 1.00 . B B . 52 ASP H 1 1
16 33139 2 1 56 ASP HA H 12.409 14.269 4.266 1.00 . B B . 52 ASP HA 1 1
16 33140 2 1 56 ASP HB2 H 14.129 12.977 5.537 1.00 . B B . 52 ASP HB2 1 1
16 33141 2 1 56 ASP HB3 H 12.870 11.851 6.046 1.00 . B B . 52 ASP HB3 1 1
16 33142 2 1 56 ASP N N 12.103 14.437 6.342 1.00 . B B . 52 ASP N 1 1
16 33143 2 1 56 ASP O O 10.274 12.119 5.447 1.00 . B B . 52 ASP O 1 1
16 33144 2 1 56 ASP OD1 O 14.458 11.026 3.870 1.00 . B B . 52 ASP OD1 1 1
16 33145 2 1 56 ASP OD2 O 12.517 11.644 3.094 1.00 . B B . 52 ASP OD2 1 1
16 33146 2 1 57 LEU C C 8.480 12.204 2.610 1.00 . B B . 53 LEU C 1 1
16 33147 2 1 57 LEU CA C 8.597 13.405 3.572 1.00 . B B . 53 LEU CA 1 1
16 33148 2 1 57 LEU CB C 7.920 14.660 2.995 1.00 . B B . 53 LEU CB 1 1
16 33149 2 1 57 LEU CD1 C 7.192 17.037 3.247 1.00 . B B . 53 LEU CD1 1 1
16 33150 2 1 57 LEU CD2 C 7.348 15.654 5.286 1.00 . B B . 53 LEU CD2 1 1
16 33151 2 1 57 LEU CG C 7.961 15.898 3.904 1.00 . B B . 53 LEU CG 1 1
16 33152 2 1 57 LEU H H 10.421 14.513 3.432 1.00 . B B . 53 LEU H 1 1
16 33153 2 1 57 LEU HA H 8.072 13.116 4.484 1.00 . B B . 53 LEU HA 1 1
16 33154 2 1 57 LEU HB2 H 8.391 14.907 2.040 1.00 . B B . 53 LEU HB2 1 1
16 33155 2 1 57 LEU HB3 H 6.875 14.414 2.793 1.00 . B B . 53 LEU HB3 1 1
16 33156 2 1 57 LEU HD11 H 6.154 16.750 3.101 1.00 . B B . 53 LEU HD11 1 1
16 33157 2 1 57 LEU HD12 H 7.239 17.913 3.890 1.00 . B B . 53 LEU HD12 1 1
16 33158 2 1 57 LEU HD13 H 7.651 17.274 2.287 1.00 . B B . 53 LEU HD13 1 1
16 33159 2 1 57 LEU HD21 H 7.957 14.950 5.850 1.00 . B B . 53 LEU HD21 1 1
16 33160 2 1 57 LEU HD22 H 7.312 16.589 5.843 1.00 . B B . 53 LEU HD22 1 1
16 33161 2 1 57 LEU HD23 H 6.338 15.259 5.175 1.00 . B B . 53 LEU HD23 1 1
16 33162 2 1 57 LEU HG H 8.995 16.226 4.018 1.00 . B B . 53 LEU HG 1 1
16 33163 2 1 57 LEU N N 9.988 13.731 3.914 1.00 . B B . 53 LEU N 1 1
16 33164 2 1 57 LEU O O 7.422 11.575 2.528 1.00 . B B . 53 LEU O 1 1
16 33165 2 1 58 ARG C C 9.777 9.400 2.087 1.00 . B B . 54 ARG C 1 1
16 33166 2 1 58 ARG CA C 9.722 10.610 1.140 1.00 . B B . 54 ARG CA 1 1
16 33167 2 1 58 ARG CB C 10.970 10.774 0.244 1.00 . B B . 54 ARG CB 1 1
16 33168 2 1 58 ARG CD C 13.077 9.719 -0.691 1.00 . B B . 54 ARG CD 1 1
16 33169 2 1 58 ARG CG C 11.623 9.474 -0.264 1.00 . B B . 54 ARG CG 1 1
16 33170 2 1 58 ARG CZ C 15.258 10.013 0.509 1.00 . B B . 54 ARG CZ 1 1
16 33171 2 1 58 ARG H H 10.413 12.386 2.119 1.00 . B B . 54 ARG H 1 1
16 33172 2 1 58 ARG HA H 8.847 10.465 0.502 1.00 . B B . 54 ARG HA 1 1
16 33173 2 1 58 ARG HB2 H 10.698 11.385 -0.618 1.00 . B B . 54 ARG HB2 1 1
16 33174 2 1 58 ARG HB3 H 11.716 11.340 0.792 1.00 . B B . 54 ARG HB3 1 1
16 33175 2 1 58 ARG HD2 H 13.446 8.803 -1.164 1.00 . B B . 54 ARG HD2 1 1
16 33176 2 1 58 ARG HD3 H 13.108 10.522 -1.427 1.00 . B B . 54 ARG HD3 1 1
16 33177 2 1 58 ARG HE H 13.487 10.381 1.308 1.00 . B B . 54 ARG HE 1 1
16 33178 2 1 58 ARG HG2 H 11.638 8.712 0.514 1.00 . B B . 54 ARG HG2 1 1
16 33179 2 1 58 ARG HG3 H 11.046 9.096 -1.106 1.00 . B B . 54 ARG HG3 1 1
16 33180 2 1 58 ARG HH11 H 15.517 9.500 -1.400 1.00 . B B . 54 ARG HH11 1 1
16 33181 2 1 58 ARG HH12 H 16.987 9.673 -0.464 1.00 . B B . 54 ARG HH12 1 1
16 33182 2 1 58 ARG HH21 H 15.353 10.559 2.437 1.00 . B B . 54 ARG HH21 1 1
16 33183 2 1 58 ARG HH22 H 16.889 10.252 1.659 1.00 . B B . 54 ARG HH22 1 1
16 33184 2 1 58 ARG N N 9.573 11.850 1.921 1.00 . B B . 54 ARG N 1 1
16 33185 2 1 58 ARG NE N 13.940 10.067 0.462 1.00 . B B . 54 ARG NE 1 1
16 33186 2 1 58 ARG NH1 N 15.982 9.692 -0.528 1.00 . B B . 54 ARG NH1 1 1
16 33187 2 1 58 ARG NH2 N 15.886 10.275 1.615 1.00 . B B . 54 ARG NH2 1 1
16 33188 2 1 58 ARG O O 9.094 8.402 1.865 1.00 . B B . 54 ARG O 1 1
16 33189 2 1 59 SER C C 9.426 8.534 5.190 1.00 . B B . 55 SER C 1 1
16 33190 2 1 59 SER CA C 10.636 8.511 4.239 1.00 . B B . 55 SER CA 1 1
16 33191 2 1 59 SER CB C 11.942 8.729 5.014 1.00 . B B . 55 SER CB 1 1
16 33192 2 1 59 SER H H 11.118 10.349 3.228 1.00 . B B . 55 SER H 1 1
16 33193 2 1 59 SER HA H 10.686 7.520 3.787 1.00 . B B . 55 SER HA 1 1
16 33194 2 1 59 SER HB2 H 12.770 8.758 4.309 1.00 . B B . 55 SER HB2 1 1
16 33195 2 1 59 SER HB3 H 11.893 9.683 5.540 1.00 . B B . 55 SER HB3 1 1
16 33196 2 1 59 SER HG H 13.069 7.797 6.317 1.00 . B B . 55 SER HG 1 1
16 33197 2 1 59 SER N N 10.549 9.513 3.165 1.00 . B B . 55 SER N 1 1
16 33198 2 1 59 SER O O 8.998 7.494 5.693 1.00 . B B . 55 SER O 1 1
16 33199 2 1 59 SER OG O 12.171 7.686 5.941 1.00 . B B . 55 SER OG 1 1
16 33200 2 1 60 GLY C C 8.262 10.169 7.813 1.00 . B B . 56 GLY C 1 1
16 33201 2 1 60 GLY CA C 7.758 9.960 6.375 1.00 . B B . 56 GLY CA 1 1
16 33202 2 1 60 GLY H H 9.270 10.535 4.998 1.00 . B B . 56 GLY H 1 1
16 33203 2 1 60 GLY HA2 H 7.214 10.857 6.082 1.00 . B B . 56 GLY HA2 1 1
16 33204 2 1 60 GLY HA3 H 7.056 9.125 6.372 1.00 . B B . 56 GLY HA3 1 1
16 33205 2 1 60 GLY N N 8.838 9.716 5.413 1.00 . B B . 56 GLY N 1 1
16 33206 2 1 60 GLY O O 7.604 9.724 8.758 1.00 . B B . 56 GLY O 1 1
16 33207 2 1 61 VAL C C 10.618 12.314 9.592 1.00 . B B . 57 VAL C 1 1
16 33208 2 1 61 VAL CA C 10.158 10.881 9.283 1.00 . B B . 57 VAL CA 1 1
16 33209 2 1 61 VAL CB C 11.348 9.887 9.325 1.00 . B B . 57 VAL CB 1 1
16 33210 2 1 61 VAL CG1 C 12.106 9.931 10.660 1.00 . B B . 57 VAL CG1 1 1
16 33211 2 1 61 VAL CG2 C 10.879 8.438 9.109 1.00 . B B . 57 VAL CG2 1 1
16 33212 2 1 61 VAL H H 9.887 11.184 7.173 1.00 . B B . 57 VAL H 1 1
16 33213 2 1 61 VAL HA H 9.476 10.585 10.077 1.00 . B B . 57 VAL HA 1 1
16 33214 2 1 61 VAL HB H 12.051 10.140 8.530 1.00 . B B . 57 VAL HB 1 1
16 33215 2 1 61 VAL HG11 H 12.603 10.897 10.785 1.00 . B B . 57 VAL HG11 1 1
16 33216 2 1 61 VAL HG12 H 11.420 9.773 11.491 1.00 . B B . 57 VAL HG12 1 1
16 33217 2 1 61 VAL HG13 H 12.878 9.162 10.681 1.00 . B B . 57 VAL HG13 1 1
16 33218 2 1 61 VAL HG21 H 11.724 7.752 9.181 1.00 . B B . 57 VAL HG21 1 1
16 33219 2 1 61 VAL HG22 H 10.131 8.163 9.848 1.00 . B B . 57 VAL HG22 1 1
16 33220 2 1 61 VAL HG23 H 10.454 8.323 8.114 1.00 . B B . 57 VAL HG23 1 1
16 33221 2 1 61 VAL N N 9.436 10.792 7.995 1.00 . B B . 57 VAL N 1 1
16 33222 2 1 61 VAL O O 11.084 13.038 8.706 1.00 . B B . 57 VAL O 1 1
16 33223 2 1 62 ILE C C 12.031 13.591 12.575 1.00 . B B . 58 ILE C 1 1
16 33224 2 1 62 ILE CA C 11.065 13.946 11.433 1.00 . B B . 58 ILE CA 1 1
16 33225 2 1 62 ILE CB C 9.920 14.877 11.902 1.00 . B B . 58 ILE CB 1 1
16 33226 2 1 62 ILE CD1 C 7.698 15.933 11.105 1.00 . B B . 58 ILE CD1 1 1
16 33227 2 1 62 ILE CG1 C 9.036 15.307 10.704 1.00 . B B . 58 ILE CG1 1 1
16 33228 2 1 62 ILE CG2 C 10.478 16.117 12.630 1.00 . B B . 58 ILE CG2 1 1
16 33229 2 1 62 ILE H H 10.086 12.058 11.521 1.00 . B B . 58 ILE H 1 1
16 33230 2 1 62 ILE HA H 11.636 14.476 10.670 1.00 . B B . 58 ILE HA 1 1
16 33231 2 1 62 ILE HB H 9.294 14.325 12.603 1.00 . B B . 58 ILE HB 1 1
16 33232 2 1 62 ILE HD11 H 7.145 15.251 11.747 1.00 . B B . 58 ILE HD11 1 1
16 33233 2 1 62 ILE HD12 H 7.861 16.883 11.617 1.00 . B B . 58 ILE HD12 1 1
16 33234 2 1 62 ILE HD13 H 7.124 16.123 10.195 1.00 . B B . 58 ILE HD13 1 1
16 33235 2 1 62 ILE HG12 H 9.589 16.018 10.092 1.00 . B B . 58 ILE HG12 1 1
16 33236 2 1 62 ILE HG13 H 8.796 14.447 10.084 1.00 . B B . 58 ILE HG13 1 1
16 33237 2 1 62 ILE HG21 H 11.130 16.679 11.960 1.00 . B B . 58 ILE HG21 1 1
16 33238 2 1 62 ILE HG22 H 9.664 16.765 12.953 1.00 . B B . 58 ILE HG22 1 1
16 33239 2 1 62 ILE HG23 H 11.034 15.829 13.520 1.00 . B B . 58 ILE HG23 1 1
16 33240 2 1 62 ILE N N 10.523 12.702 10.868 1.00 . B B . 58 ILE N 1 1
16 33241 2 1 62 ILE O O 11.673 12.858 13.496 1.00 . B B . 58 ILE O 1 1
16 33242 2 1 63 SER C C 14.629 15.054 14.350 1.00 . B B . 59 SER C 1 1
16 33243 2 1 63 SER CA C 14.322 13.822 13.498 1.00 . B B . 59 SER CA 1 1
16 33244 2 1 63 SER CB C 15.572 13.319 12.765 1.00 . B B . 59 SER CB 1 1
16 33245 2 1 63 SER H H 13.476 14.745 11.764 1.00 . B B . 59 SER H 1 1
16 33246 2 1 63 SER HA H 14.005 13.021 14.167 1.00 . B B . 59 SER HA 1 1
16 33247 2 1 63 SER HB2 H 15.312 12.423 12.196 1.00 . B B . 59 SER HB2 1 1
16 33248 2 1 63 SER HB3 H 15.916 14.091 12.066 1.00 . B B . 59 SER HB3 1 1
16 33249 2 1 63 SER HG H 17.376 12.687 13.184 1.00 . B B . 59 SER HG 1 1
16 33250 2 1 63 SER N N 13.262 14.101 12.522 1.00 . B B . 59 SER N 1 1
16 33251 2 1 63 SER O O 14.898 16.134 13.811 1.00 . B B . 59 SER O 1 1
16 33252 2 1 63 SER OG O 16.608 13.015 13.685 1.00 . B B . 59 SER OG 1 1
16 33253 2 1 64 LEU C C 16.370 15.837 17.148 1.00 . B B . 60 LEU C 1 1
16 33254 2 1 64 LEU CA C 14.918 15.957 16.642 1.00 . B B . 60 LEU CA 1 1
16 33255 2 1 64 LEU CB C 13.927 15.961 17.817 1.00 . B B . 60 LEU CB 1 1
16 33256 2 1 64 LEU CD1 C 11.601 16.099 18.711 1.00 . B B . 60 LEU CD1 1 1
16 33257 2 1 64 LEU CD2 C 12.072 17.160 16.519 1.00 . B B . 60 LEU CD2 1 1
16 33258 2 1 64 LEU CG C 12.434 15.987 17.435 1.00 . B B . 60 LEU CG 1 1
16 33259 2 1 64 LEU H H 14.355 13.984 16.045 1.00 . B B . 60 LEU H 1 1
16 33260 2 1 64 LEU HA H 14.832 16.919 16.141 1.00 . B B . 60 LEU HA 1 1
16 33261 2 1 64 LEU HB2 H 14.107 15.071 18.415 1.00 . B B . 60 LEU HB2 1 1
16 33262 2 1 64 LEU HB3 H 14.144 16.829 18.438 1.00 . B B . 60 LEU HB3 1 1
16 33263 2 1 64 LEU HD11 H 10.542 16.101 18.462 1.00 . B B . 60 LEU HD11 1 1
16 33264 2 1 64 LEU HD12 H 11.810 15.246 19.353 1.00 . B B . 60 LEU HD12 1 1
16 33265 2 1 64 LEU HD13 H 11.853 17.019 19.243 1.00 . B B . 60 LEU HD13 1 1
16 33266 2 1 64 LEU HD21 H 12.560 17.048 15.554 1.00 . B B . 60 LEU HD21 1 1
16 33267 2 1 64 LEU HD22 H 10.994 17.173 16.354 1.00 . B B . 60 LEU HD22 1 1
16 33268 2 1 64 LEU HD23 H 12.383 18.099 16.974 1.00 . B B . 60 LEU HD23 1 1
16 33269 2 1 64 LEU HG H 12.171 15.062 16.924 1.00 . B B . 60 LEU HG 1 1
16 33270 2 1 64 LEU N N 14.580 14.904 15.677 1.00 . B B . 60 LEU N 1 1
16 33271 2 1 64 LEU O O 16.931 14.737 17.225 1.00 . B B . 60 LEU O 1 1
16 33272 2 1 65 ILE C C 18.432 17.955 19.269 1.00 . B B . 61 ILE C 1 1
16 33273 2 1 65 ILE CA C 18.354 17.100 17.999 1.00 . B B . 61 ILE CA 1 1
16 33274 2 1 65 ILE CB C 19.280 17.660 16.887 1.00 . B B . 61 ILE CB 1 1
16 33275 2 1 65 ILE CD1 C 19.762 20.181 17.004 1.00 . B B . 61 ILE CD1 1 1
16 33276 2 1 65 ILE CG1 C 18.885 19.081 16.408 1.00 . B B . 61 ILE CG1 1 1
16 33277 2 1 65 ILE CG2 C 19.336 16.688 15.698 1.00 . B B . 61 ILE CG2 1 1
16 33278 2 1 65 ILE H H 16.420 17.823 17.465 1.00 . B B . 61 ILE H 1 1
16 33279 2 1 65 ILE HA H 18.723 16.111 18.273 1.00 . B B . 61 ILE HA 1 1
16 33280 2 1 65 ILE HB H 20.293 17.703 17.283 1.00 . B B . 61 ILE HB 1 1
16 33281 2 1 65 ILE HD11 H 19.620 20.221 18.081 1.00 . B B . 61 ILE HD11 1 1
16 33282 2 1 65 ILE HD12 H 20.814 19.985 16.777 1.00 . B B . 61 ILE HD12 1 1
16 33283 2 1 65 ILE HD13 H 19.479 21.143 16.579 1.00 . B B . 61 ILE HD13 1 1
16 33284 2 1 65 ILE HG12 H 18.969 19.150 15.323 1.00 . B B . 61 ILE HG12 1 1
16 33285 2 1 65 ILE HG13 H 17.860 19.299 16.690 1.00 . B B . 61 ILE HG13 1 1
16 33286 2 1 65 ILE HG21 H 20.078 17.032 14.973 1.00 . B B . 61 ILE HG21 1 1
16 33287 2 1 65 ILE HG22 H 19.624 15.698 16.053 1.00 . B B . 61 ILE HG22 1 1
16 33288 2 1 65 ILE HG23 H 18.370 16.617 15.202 1.00 . B B . 61 ILE HG23 1 1
16 33289 2 1 65 ILE N N 16.964 16.970 17.525 1.00 . B B . 61 ILE N 1 1
16 33290 2 1 65 ILE O O 17.502 18.695 19.591 1.00 . B B . 61 ILE O 1 1
16 33291 2 1 66 GLU C C 20.041 20.134 20.903 1.00 . B B . 62 GLU C 1 1
16 33292 2 1 66 GLU CA C 19.774 18.654 21.226 1.00 . B B . 62 GLU CA 1 1
16 33293 2 1 66 GLU CB C 20.954 18.074 22.019 1.00 . B B . 62 GLU CB 1 1
16 33294 2 1 66 GLU CD C 21.774 16.176 23.511 1.00 . B B . 62 GLU CD 1 1
16 33295 2 1 66 GLU CG C 20.637 16.688 22.607 1.00 . B B . 62 GLU CG 1 1
16 33296 2 1 66 GLU H H 20.281 17.271 19.677 1.00 . B B . 62 GLU H 1 1
16 33297 2 1 66 GLU HA H 18.889 18.603 21.867 1.00 . B B . 62 GLU HA 1 1
16 33298 2 1 66 GLU HB2 H 21.823 18.003 21.365 1.00 . B B . 62 GLU HB2 1 1
16 33299 2 1 66 GLU HB3 H 21.190 18.747 22.844 1.00 . B B . 62 GLU HB3 1 1
16 33300 2 1 66 GLU HG2 H 19.711 16.761 23.185 1.00 . B B . 62 GLU HG2 1 1
16 33301 2 1 66 GLU HG3 H 20.480 15.970 21.798 1.00 . B B . 62 GLU HG3 1 1
16 33302 2 1 66 GLU N N 19.540 17.863 20.012 1.00 . B B . 62 GLU N 1 1
16 33303 2 1 66 GLU O O 20.991 20.459 20.179 1.00 . B B . 62 GLU O 1 1
16 33304 2 1 66 GLU OE1 O 22.962 16.202 23.099 1.00 . B B . 62 GLU OE1 1 1
16 33305 2 1 66 GLU OE2 O 21.488 15.707 24.643 1.00 . B B . 62 GLU OE2 1 1
16 33306 2 1 67 GLU C C 20.738 22.981 21.776 1.00 . B B . 63 GLU C 1 1
16 33307 2 1 67 GLU CA C 19.360 22.487 21.289 1.00 . B B . 63 GLU CA 1 1
16 33308 2 1 67 GLU CB C 18.196 23.189 22.012 1.00 . B B . 63 GLU CB 1 1
16 33309 2 1 67 GLU CD C 19.054 25.511 22.732 1.00 . B B . 63 GLU CD 1 1
16 33310 2 1 67 GLU CG C 18.143 24.709 21.786 1.00 . B B . 63 GLU CG 1 1
16 33311 2 1 67 GLU H H 18.488 20.703 22.061 1.00 . B B . 63 GLU H 1 1
16 33312 2 1 67 GLU HA H 19.284 22.713 20.222 1.00 . B B . 63 GLU HA 1 1
16 33313 2 1 67 GLU HB2 H 17.270 22.770 21.619 1.00 . B B . 63 GLU HB2 1 1
16 33314 2 1 67 GLU HB3 H 18.233 22.970 23.080 1.00 . B B . 63 GLU HB3 1 1
16 33315 2 1 67 GLU HG2 H 18.387 24.917 20.743 1.00 . B B . 63 GLU HG2 1 1
16 33316 2 1 67 GLU HG3 H 17.115 25.028 21.954 1.00 . B B . 63 GLU HG3 1 1
16 33317 2 1 67 GLU N N 19.232 21.039 21.452 1.00 . B B . 63 GLU N 1 1
16 33318 2 1 67 GLU O O 21.221 22.582 22.843 1.00 . B B . 63 GLU O 1 1
16 33319 2 1 67 GLU OE1 O 18.951 25.360 23.970 1.00 . B B . 63 GLU OE1 1 1
16 33320 2 1 67 GLU OE2 O 19.907 26.280 22.234 1.00 . B B . 63 GLU OE2 1 1
16 33321 2 1 68 GLN C C 23.043 25.688 20.594 1.00 . B B . 64 GLN C 1 1
16 33322 2 1 68 GLN CA C 22.771 24.282 21.175 1.00 . B B . 64 GLN CA 1 1
16 33323 2 1 68 GLN CB C 23.719 23.204 20.616 1.00 . B B . 64 GLN CB 1 1
16 33324 2 1 68 GLN CD C 24.231 21.619 18.700 1.00 . B B . 64 GLN CD 1 1
16 33325 2 1 68 GLN CG C 23.589 22.946 19.100 1.00 . B B . 64 GLN CG 1 1
16 33326 2 1 68 GLN H H 20.932 24.110 20.114 1.00 . B B . 64 GLN H 1 1
16 33327 2 1 68 GLN HA H 22.954 24.364 22.249 1.00 . B B . 64 GLN HA 1 1
16 33328 2 1 68 GLN HB2 H 24.750 23.476 20.835 1.00 . B B . 64 GLN HB2 1 1
16 33329 2 1 68 GLN HB3 H 23.511 22.279 21.149 1.00 . B B . 64 GLN HB3 1 1
16 33330 2 1 68 GLN HE21 H 22.665 20.531 19.389 1.00 . B B . 64 GLN HE21 1 1
16 33331 2 1 68 GLN HE22 H 24.007 19.620 18.682 1.00 . B B . 64 GLN HE22 1 1
16 33332 2 1 68 GLN HG2 H 22.533 22.897 18.819 1.00 . B B . 64 GLN HG2 1 1
16 33333 2 1 68 GLN HG3 H 24.056 23.761 18.547 1.00 . B B . 64 GLN HG3 1 1
16 33334 2 1 68 GLN N N 21.382 23.838 20.976 1.00 . B B . 64 GLN N 1 1
16 33335 2 1 68 GLN NE2 N 23.581 20.497 18.940 1.00 . B B . 64 GLN NE2 1 1
16 33336 2 1 68 GLN O O 24.191 26.054 20.328 1.00 . B B . 64 GLN O 1 1
16 33337 2 1 68 GLN OE1 O 25.334 21.566 18.168 1.00 . B B . 64 GLN OE1 1 1
16 33338 2 1 69 ASN C C 22.287 28.869 21.130 1.00 . B B . 65 ASN C 1 1
16 33339 2 1 69 ASN CA C 22.087 27.890 19.951 1.00 . B B . 65 ASN CA 1 1
16 33340 2 1 69 ASN CB C 20.807 28.228 19.158 1.00 . B B . 65 ASN CB 1 1
16 33341 2 1 69 ASN CG C 20.908 29.576 18.452 1.00 . B B . 65 ASN CG 1 1
16 33342 2 1 69 ASN H H 21.100 26.198 20.767 1.00 . B B . 65 ASN H 1 1
16 33343 2 1 69 ASN HA H 22.944 27.992 19.282 1.00 . B B . 65 ASN HA 1 1
16 33344 2 1 69 ASN HB2 H 20.650 27.469 18.396 1.00 . B B . 65 ASN HB2 1 1
16 33345 2 1 69 ASN HB3 H 19.947 28.224 19.824 1.00 . B B . 65 ASN HB3 1 1
16 33346 2 1 69 ASN HD21 H 19.339 30.360 19.466 1.00 . B B . 65 ASN HD21 1 1
16 33347 2 1 69 ASN HD22 H 20.111 31.394 18.272 1.00 . B B . 65 ASN HD22 1 1
16 33348 2 1 69 ASN N N 21.993 26.493 20.391 1.00 . B B . 65 ASN N 1 1
16 33349 2 1 69 ASN ND2 N 20.026 30.508 18.746 1.00 . B B . 65 ASN ND2 1 1
16 33350 2 1 69 ASN O O 22.797 29.978 20.923 1.00 . B B . 65 ASN O 1 1
16 33351 2 1 69 ASN OD1 O 21.776 29.809 17.622 1.00 . B B . 65 ASN OD1 1 1
16 33352 2 1 70 ARG C C 23.451 29.748 23.886 1.00 . B B . 66 ARG C 1 1
16 33353 2 1 70 ARG CA C 22.009 29.304 23.579 1.00 . B B . 66 ARG CA 1 1
16 33354 2 1 70 ARG CB C 21.312 28.617 24.770 1.00 . B B . 66 ARG CB 1 1
16 33355 2 1 70 ARG CD C 21.160 26.680 26.389 1.00 . B B . 66 ARG CD 1 1
16 33356 2 1 70 ARG CG C 21.944 27.291 25.220 1.00 . B B . 66 ARG CG 1 1
16 33357 2 1 70 ARG CZ C 21.753 24.260 26.258 1.00 . B B . 66 ARG CZ 1 1
16 33358 2 1 70 ARG H H 21.420 27.585 22.423 1.00 . B B . 66 ARG H 1 1
16 33359 2 1 70 ARG HA H 21.452 30.216 23.402 1.00 . B B . 66 ARG HA 1 1
16 33360 2 1 70 ARG HB2 H 21.327 29.307 25.615 1.00 . B B . 66 ARG HB2 1 1
16 33361 2 1 70 ARG HB3 H 20.270 28.441 24.506 1.00 . B B . 66 ARG HB3 1 1
16 33362 2 1 70 ARG HD2 H 21.139 27.394 27.213 1.00 . B B . 66 ARG HD2 1 1
16 33363 2 1 70 ARG HD3 H 20.129 26.490 26.079 1.00 . B B . 66 ARG HD3 1 1
16 33364 2 1 70 ARG HE H 22.376 25.500 27.676 1.00 . B B . 66 ARG HE 1 1
16 33365 2 1 70 ARG HG2 H 21.953 26.588 24.384 1.00 . B B . 66 ARG HG2 1 1
16 33366 2 1 70 ARG HG3 H 22.970 27.462 25.539 1.00 . B B . 66 ARG HG3 1 1
16 33367 2 1 70 ARG HH11 H 20.334 24.732 24.908 1.00 . B B . 66 ARG HH11 1 1
16 33368 2 1 70 ARG HH12 H 21.112 23.201 24.668 1.00 . B B . 66 ARG HH12 1 1
16 33369 2 1 70 ARG HH21 H 23.108 23.401 27.461 1.00 . B B . 66 ARG HH21 1 1
16 33370 2 1 70 ARG HH22 H 22.452 22.382 26.213 1.00 . B B . 66 ARG HH22 1 1
16 33371 2 1 70 ARG N N 21.888 28.484 22.355 1.00 . B B . 66 ARG N 1 1
16 33372 2 1 70 ARG NE N 21.789 25.434 26.862 1.00 . B B . 66 ARG NE 1 1
16 33373 2 1 70 ARG NH1 N 21.002 24.032 25.228 1.00 . B B . 66 ARG NH1 1 1
16 33374 2 1 70 ARG NH2 N 22.494 23.275 26.676 1.00 . B B . 66 ARG NH2 1 1
16 33375 2 1 70 ARG O O 23.634 30.961 24.154 1.00 . B B . 66 ARG O 1 1
16 33376 2 1 70 ARG OXT O 24.383 28.919 23.830 1.00 . B B . 66 ARG OXT 1 1
17 33377 1 1 1 GLY C C 11.028 3.844 -5.100 1.00 . A A . -3 GLY C 1 1
17 33378 1 1 1 GLY CA C 12.401 3.179 -5.171 1.00 . A A . -3 GLY CA 1 1
17 33379 1 1 1 GLY H1 H 13.255 4.346 -3.713 1.00 . A A . -3 GLY H1 1 1
17 33380 1 1 1 GLY H2 H 14.070 2.948 -3.993 1.00 . A A . -3 GLY H2 1 1
17 33381 1 1 1 GLY H3 H 12.663 2.935 -3.148 1.00 . A A . -3 GLY H3 1 1
17 33382 1 1 1 GLY HA2 H 12.952 3.618 -6.005 1.00 . A A . -3 GLY HA2 1 1
17 33383 1 1 1 GLY HA3 H 12.270 2.112 -5.353 1.00 . A A . -3 GLY HA3 1 1
17 33384 1 1 1 GLY N N 13.157 3.362 -3.915 1.00 . A A . -3 GLY N 1 1
17 33385 1 1 1 GLY O O 10.843 4.781 -4.313 1.00 . A A . -3 GLY O 1 1
17 33386 1 1 2 PRO C C 7.926 3.839 -4.600 1.00 . A A . -2 PRO C 1 1
17 33387 1 1 2 PRO CA C 8.682 3.933 -5.938 1.00 . A A . -2 PRO CA 1 1
17 33388 1 1 2 PRO CB C 7.954 3.156 -7.041 1.00 . A A . -2 PRO CB 1 1
17 33389 1 1 2 PRO CD C 10.215 2.408 -6.971 1.00 . A A . -2 PRO CD 1 1
17 33390 1 1 2 PRO CG C 9.083 2.692 -7.958 1.00 . A A . -2 PRO CG 1 1
17 33391 1 1 2 PRO HA H 8.737 4.983 -6.232 1.00 . A A . -2 PRO HA 1 1
17 33392 1 1 2 PRO HB2 H 7.446 2.282 -6.620 1.00 . A A . -2 PRO HB2 1 1
17 33393 1 1 2 PRO HB3 H 7.235 3.786 -7.564 1.00 . A A . -2 PRO HB3 1 1
17 33394 1 1 2 PRO HD2 H 10.106 1.403 -6.563 1.00 . A A . -2 PRO HD2 1 1
17 33395 1 1 2 PRO HD3 H 11.174 2.519 -7.477 1.00 . A A . -2 PRO HD3 1 1
17 33396 1 1 2 PRO HG2 H 8.797 1.806 -8.529 1.00 . A A . -2 PRO HG2 1 1
17 33397 1 1 2 PRO HG3 H 9.368 3.505 -8.623 1.00 . A A . -2 PRO HG3 1 1
17 33398 1 1 2 PRO N N 10.049 3.387 -5.908 1.00 . A A . -2 PRO N 1 1
17 33399 1 1 2 PRO O O 8.178 2.943 -3.784 1.00 . A A . -2 PRO O 1 1
17 33400 1 1 3 GLY C C 5.211 6.033 -3.148 1.00 . A A . -1 GLY C 1 1
17 33401 1 1 3 GLY CA C 6.119 4.797 -3.188 1.00 . A A . -1 GLY CA 1 1
17 33402 1 1 3 GLY H H 6.801 5.440 -5.101 1.00 . A A . -1 GLY H 1 1
17 33403 1 1 3 GLY HA2 H 5.489 3.907 -3.132 1.00 . A A . -1 GLY HA2 1 1
17 33404 1 1 3 GLY HA3 H 6.756 4.813 -2.298 1.00 . A A . -1 GLY HA3 1 1
17 33405 1 1 3 GLY N N 6.962 4.738 -4.390 1.00 . A A . -1 GLY N 1 1
17 33406 1 1 3 GLY O O 5.120 6.785 -4.124 1.00 . A A . -1 GLY O 1 1
17 33407 1 1 4 SER C C 4.569 8.709 -1.654 1.00 . A A . 0 SER C 1 1
17 33408 1 1 4 SER CA C 3.710 7.436 -1.764 1.00 . A A . 0 SER CA 1 1
17 33409 1 1 4 SER CB C 2.881 7.243 -0.489 1.00 . A A . 0 SER CB 1 1
17 33410 1 1 4 SER H H 4.643 5.581 -1.263 1.00 . A A . 0 SER H 1 1
17 33411 1 1 4 SER HA H 3.018 7.568 -2.597 1.00 . A A . 0 SER HA 1 1
17 33412 1 1 4 SER HB2 H 2.322 6.304 -0.551 1.00 . A A . 0 SER HB2 1 1
17 33413 1 1 4 SER HB3 H 3.550 7.191 0.372 1.00 . A A . 0 SER HB3 1 1
17 33414 1 1 4 SER HG H 1.187 8.147 -0.868 1.00 . A A . 0 SER HG 1 1
17 33415 1 1 4 SER N N 4.529 6.239 -2.019 1.00 . A A . 0 SER N 1 1
17 33416 1 1 4 SER O O 5.682 8.667 -1.121 1.00 . A A . 0 SER O 1 1
17 33417 1 1 4 SER OG O 1.966 8.313 -0.310 1.00 . A A . 0 SER OG 1 1
17 33418 1 1 5 MET C C 3.929 12.225 -1.484 1.00 . A A . 1 MET C 1 1
17 33419 1 1 5 MET CA C 4.746 11.134 -2.193 1.00 . A A . 1 MET CA 1 1
17 33420 1 1 5 MET CB C 5.043 11.529 -3.654 1.00 . A A . 1 MET CB 1 1
17 33421 1 1 5 MET CE C 8.325 11.957 -4.011 1.00 . A A . 1 MET CE 1 1
17 33422 1 1 5 MET CG C 5.950 10.532 -4.389 1.00 . A A . 1 MET CG 1 1
17 33423 1 1 5 MET H H 3.111 9.801 -2.511 1.00 . A A . 1 MET H 1 1
17 33424 1 1 5 MET HA H 5.697 11.054 -1.674 1.00 . A A . 1 MET HA 1 1
17 33425 1 1 5 MET HB2 H 4.104 11.598 -4.204 1.00 . A A . 1 MET HB2 1 1
17 33426 1 1 5 MET HB3 H 5.514 12.512 -3.668 1.00 . A A . 1 MET HB3 1 1
17 33427 1 1 5 MET HE1 H 8.234 12.189 -5.076 1.00 . A A . 1 MET HE1 1 1
17 33428 1 1 5 MET HE2 H 7.800 12.717 -3.428 1.00 . A A . 1 MET HE2 1 1
17 33429 1 1 5 MET HE3 H 9.377 11.956 -3.729 1.00 . A A . 1 MET HE3 1 1
17 33430 1 1 5 MET HG2 H 5.461 9.559 -4.409 1.00 . A A . 1 MET HG2 1 1
17 33431 1 1 5 MET HG3 H 6.055 10.862 -5.421 1.00 . A A . 1 MET HG3 1 1
17 33432 1 1 5 MET N N 4.054 9.838 -2.148 1.00 . A A . 1 MET N 1 1
17 33433 1 1 5 MET O O 2.716 12.330 -1.682 1.00 . A A . 1 MET O 1 1
17 33434 1 1 5 MET SD S 7.617 10.318 -3.694 1.00 . A A . 1 MET SD 1 1
17 33435 1 1 6 CYS C C 4.772 15.394 0.227 1.00 . A A . 2 CYS C 1 1
17 33436 1 1 6 CYS CA C 3.987 14.064 0.190 1.00 . A A . 2 CYS CA 1 1
17 33437 1 1 6 CYS CB C 3.809 13.493 1.597 1.00 . A A . 2 CYS CB 1 1
17 33438 1 1 6 CYS H H 5.603 12.906 -0.582 1.00 . A A . 2 CYS H 1 1
17 33439 1 1 6 CYS HA H 2.997 14.306 -0.202 1.00 . A A . 2 CYS HA 1 1
17 33440 1 1 6 CYS HB2 H 4.789 13.335 2.044 1.00 . A A . 2 CYS HB2 1 1
17 33441 1 1 6 CYS HB3 H 3.304 14.261 2.175 1.00 . A A . 2 CYS HB3 1 1
17 33442 1 1 6 CYS N N 4.608 13.052 -0.680 1.00 . A A . 2 CYS N 1 1
17 33443 1 1 6 CYS O O 4.869 16.046 1.272 1.00 . A A . 2 CYS O 1 1
17 33444 1 1 6 CYS SG S 2.863 11.952 1.746 1.00 . A A . 2 CYS SG 1 1
17 33445 1 1 7 MET C C 5.491 18.260 -0.605 1.00 . A A . 3 MET C 1 1
17 33446 1 1 7 MET CA C 6.239 16.966 -1.006 1.00 . A A . 3 MET CA 1 1
17 33447 1 1 7 MET CB C 6.921 17.032 -2.388 1.00 . A A . 3 MET CB 1 1
17 33448 1 1 7 MET CE C 4.060 17.704 -5.382 1.00 . A A . 3 MET CE 1 1
17 33449 1 1 7 MET CG C 6.083 17.590 -3.547 1.00 . A A . 3 MET CG 1 1
17 33450 1 1 7 MET H H 5.215 15.225 -1.723 1.00 . A A . 3 MET H 1 1
17 33451 1 1 7 MET HA H 7.031 16.822 -0.274 1.00 . A A . 3 MET HA 1 1
17 33452 1 1 7 MET HB2 H 7.793 17.679 -2.310 1.00 . A A . 3 MET HB2 1 1
17 33453 1 1 7 MET HB3 H 7.291 16.042 -2.664 1.00 . A A . 3 MET HB3 1 1
17 33454 1 1 7 MET HE1 H 3.829 18.667 -4.926 1.00 . A A . 3 MET HE1 1 1
17 33455 1 1 7 MET HE2 H 4.817 17.848 -6.150 1.00 . A A . 3 MET HE2 1 1
17 33456 1 1 7 MET HE3 H 3.157 17.288 -5.828 1.00 . A A . 3 MET HE3 1 1
17 33457 1 1 7 MET HG2 H 5.700 18.569 -3.264 1.00 . A A . 3 MET HG2 1 1
17 33458 1 1 7 MET HG3 H 6.750 17.735 -4.399 1.00 . A A . 3 MET HG3 1 1
17 33459 1 1 7 MET N N 5.377 15.780 -0.900 1.00 . A A . 3 MET N 1 1
17 33460 1 1 7 MET O O 4.338 18.484 -0.995 1.00 . A A . 3 MET O 1 1
17 33461 1 1 7 MET SD S 4.697 16.569 -4.115 1.00 . A A . 3 MET SD 1 1
17 33462 1 1 8 ALA C C 5.986 21.571 0.071 1.00 . A A . 4 ALA C 1 1
17 33463 1 1 8 ALA CA C 5.589 20.292 0.836 1.00 . A A . 4 ALA CA 1 1
17 33464 1 1 8 ALA CB C 6.078 20.331 2.297 1.00 . A A . 4 ALA CB 1 1
17 33465 1 1 8 ALA H H 7.110 18.855 0.427 1.00 . A A . 4 ALA H 1 1
17 33466 1 1 8 ALA HA H 4.500 20.241 0.840 1.00 . A A . 4 ALA HA 1 1
17 33467 1 1 8 ALA HB1 H 5.694 21.210 2.818 1.00 . A A . 4 ALA HB1 1 1
17 33468 1 1 8 ALA HB2 H 5.718 19.451 2.833 1.00 . A A . 4 ALA HB2 1 1
17 33469 1 1 8 ALA HB3 H 7.166 20.359 2.335 1.00 . A A . 4 ALA HB3 1 1
17 33470 1 1 8 ALA N N 6.143 19.083 0.219 1.00 . A A . 4 ALA N 1 1
17 33471 1 1 8 ALA O O 6.671 21.521 -0.957 1.00 . A A . 4 ALA O 1 1
17 33472 1 1 9 LYS C C 6.854 24.665 1.561 1.00 . A A . 5 LYS C 1 1
17 33473 1 1 9 LYS CA C 6.233 24.028 0.312 1.00 . A A . 5 LYS CA 1 1
17 33474 1 1 9 LYS CB C 5.250 24.951 -0.426 1.00 . A A . 5 LYS CB 1 1
17 33475 1 1 9 LYS CD C 3.131 26.316 -0.425 1.00 . A A . 5 LYS CD 1 1
17 33476 1 1 9 LYS CE C 1.974 26.925 0.381 1.00 . A A . 5 LYS CE 1 1
17 33477 1 1 9 LYS CG C 4.069 25.443 0.427 1.00 . A A . 5 LYS CG 1 1
17 33478 1 1 9 LYS H H 5.010 22.677 1.436 1.00 . A A . 5 LYS H 1 1
17 33479 1 1 9 LYS HA H 7.057 23.843 -0.374 1.00 . A A . 5 LYS HA 1 1
17 33480 1 1 9 LYS HB2 H 5.801 25.821 -0.783 1.00 . A A . 5 LYS HB2 1 1
17 33481 1 1 9 LYS HB3 H 4.867 24.420 -1.300 1.00 . A A . 5 LYS HB3 1 1
17 33482 1 1 9 LYS HD2 H 3.708 27.120 -0.890 1.00 . A A . 5 LYS HD2 1 1
17 33483 1 1 9 LYS HD3 H 2.703 25.709 -1.226 1.00 . A A . 5 LYS HD3 1 1
17 33484 1 1 9 LYS HE2 H 1.257 27.347 -0.330 1.00 . A A . 5 LYS HE2 1 1
17 33485 1 1 9 LYS HE3 H 1.460 26.131 0.934 1.00 . A A . 5 LYS HE3 1 1
17 33486 1 1 9 LYS HG2 H 3.513 24.586 0.812 1.00 . A A . 5 LYS HG2 1 1
17 33487 1 1 9 LYS HG3 H 4.448 26.031 1.264 1.00 . A A . 5 LYS HG3 1 1
17 33488 1 1 9 LYS HZ1 H 3.046 27.611 2.020 1.00 . A A . 5 LYS HZ1 1 1
17 33489 1 1 9 LYS HZ2 H 2.953 28.708 0.802 1.00 . A A . 5 LYS HZ2 1 1
17 33490 1 1 9 LYS HZ3 H 1.656 28.441 1.764 1.00 . A A . 5 LYS HZ3 1 1
17 33491 1 1 9 LYS N N 5.615 22.729 0.625 1.00 . A A . 5 LYS N 1 1
17 33492 1 1 9 LYS NZ N 2.434 27.986 1.307 1.00 . A A . 5 LYS NZ 1 1
17 33493 1 1 9 LYS O O 6.279 24.606 2.647 1.00 . A A . 5 LYS O 1 1
17 33494 1 1 10 VAL C C 8.329 27.514 2.348 1.00 . A A . 6 VAL C 1 1
17 33495 1 1 10 VAL CA C 8.723 26.042 2.443 1.00 . A A . 6 VAL CA 1 1
17 33496 1 1 10 VAL CB C 10.249 25.829 2.330 1.00 . A A . 6 VAL CB 1 1
17 33497 1 1 10 VAL CG1 C 11.099 26.902 3.028 1.00 . A A . 6 VAL CG1 1 1
17 33498 1 1 10 VAL CG2 C 10.623 24.477 2.954 1.00 . A A . 6 VAL CG2 1 1
17 33499 1 1 10 VAL H H 8.397 25.299 0.454 1.00 . A A . 6 VAL H 1 1
17 33500 1 1 10 VAL HA H 8.410 25.683 3.419 1.00 . A A . 6 VAL HA 1 1
17 33501 1 1 10 VAL HB H 10.526 25.811 1.278 1.00 . A A . 6 VAL HB 1 1
17 33502 1 1 10 VAL HG11 H 10.967 27.869 2.534 1.00 . A A . 6 VAL HG11 1 1
17 33503 1 1 10 VAL HG12 H 10.798 26.995 4.075 1.00 . A A . 6 VAL HG12 1 1
17 33504 1 1 10 VAL HG13 H 12.155 26.639 2.973 1.00 . A A . 6 VAL HG13 1 1
17 33505 1 1 10 VAL HG21 H 10.458 24.502 4.030 1.00 . A A . 6 VAL HG21 1 1
17 33506 1 1 10 VAL HG22 H 10.018 23.681 2.521 1.00 . A A . 6 VAL HG22 1 1
17 33507 1 1 10 VAL HG23 H 11.678 24.258 2.770 1.00 . A A . 6 VAL HG23 1 1
17 33508 1 1 10 VAL N N 8.030 25.261 1.401 1.00 . A A . 6 VAL N 1 1
17 33509 1 1 10 VAL O O 8.155 28.036 1.243 1.00 . A A . 6 VAL O 1 1
17 33510 1 1 11 VAL C C 9.032 30.307 4.560 1.00 . A A . 7 VAL C 1 1
17 33511 1 1 11 VAL CA C 8.022 29.657 3.600 1.00 . A A . 7 VAL CA 1 1
17 33512 1 1 11 VAL CB C 6.554 29.987 3.941 1.00 . A A . 7 VAL CB 1 1
17 33513 1 1 11 VAL CG1 C 6.064 29.395 5.269 1.00 . A A . 7 VAL CG1 1 1
17 33514 1 1 11 VAL CG2 C 6.299 31.500 3.965 1.00 . A A . 7 VAL CG2 1 1
17 33515 1 1 11 VAL H H 8.327 27.687 4.361 1.00 . A A . 7 VAL H 1 1
17 33516 1 1 11 VAL HA H 8.212 30.102 2.619 1.00 . A A . 7 VAL HA 1 1
17 33517 1 1 11 VAL HB H 5.935 29.557 3.155 1.00 . A A . 7 VAL HB 1 1
17 33518 1 1 11 VAL HG11 H 5.018 29.654 5.425 1.00 . A A . 7 VAL HG11 1 1
17 33519 1 1 11 VAL HG12 H 6.155 28.309 5.254 1.00 . A A . 7 VAL HG12 1 1
17 33520 1 1 11 VAL HG13 H 6.648 29.795 6.096 1.00 . A A . 7 VAL HG13 1 1
17 33521 1 1 11 VAL HG21 H 5.228 31.690 4.044 1.00 . A A . 7 VAL HG21 1 1
17 33522 1 1 11 VAL HG22 H 6.798 31.960 4.823 1.00 . A A . 7 VAL HG22 1 1
17 33523 1 1 11 VAL HG23 H 6.662 31.956 3.045 1.00 . A A . 7 VAL HG23 1 1
17 33524 1 1 11 VAL N N 8.232 28.203 3.492 1.00 . A A . 7 VAL N 1 1
17 33525 1 1 11 VAL O O 9.316 29.778 5.637 1.00 . A A . 7 VAL O 1 1
17 33526 1 1 12 LEU C C 10.450 33.766 4.538 1.00 . A A . 8 LEU C 1 1
17 33527 1 1 12 LEU CA C 10.557 32.270 4.894 1.00 . A A . 8 LEU CA 1 1
17 33528 1 1 12 LEU CB C 11.972 31.696 4.639 1.00 . A A . 8 LEU CB 1 1
17 33529 1 1 12 LEU CD1 C 13.455 33.089 3.085 1.00 . A A . 8 LEU CD1 1 1
17 33530 1 1 12 LEU CD2 C 13.350 30.649 2.783 1.00 . A A . 8 LEU CD2 1 1
17 33531 1 1 12 LEU CG C 12.532 31.872 3.205 1.00 . A A . 8 LEU CG 1 1
17 33532 1 1 12 LEU H H 9.286 31.824 3.251 1.00 . A A . 8 LEU H 1 1
17 33533 1 1 12 LEU HA H 10.348 32.183 5.957 1.00 . A A . 8 LEU HA 1 1
17 33534 1 1 12 LEU HB2 H 12.663 32.137 5.353 1.00 . A A . 8 LEU HB2 1 1
17 33535 1 1 12 LEU HB3 H 11.930 30.629 4.861 1.00 . A A . 8 LEU HB3 1 1
17 33536 1 1 12 LEU HD11 H 13.863 33.142 2.076 1.00 . A A . 8 LEU HD11 1 1
17 33537 1 1 12 LEU HD12 H 12.903 34.004 3.276 1.00 . A A . 8 LEU HD12 1 1
17 33538 1 1 12 LEU HD13 H 14.281 33.005 3.796 1.00 . A A . 8 LEU HD13 1 1
17 33539 1 1 12 LEU HD21 H 12.711 29.766 2.796 1.00 . A A . 8 LEU HD21 1 1
17 33540 1 1 12 LEU HD22 H 13.732 30.786 1.769 1.00 . A A . 8 LEU HD22 1 1
17 33541 1 1 12 LEU HD23 H 14.187 30.506 3.468 1.00 . A A . 8 LEU HD23 1 1
17 33542 1 1 12 LEU HG H 11.706 31.976 2.502 1.00 . A A . 8 LEU HG 1 1
17 33543 1 1 12 LEU N N 9.574 31.464 4.156 1.00 . A A . 8 LEU N 1 1
17 33544 1 1 12 LEU O O 9.790 34.142 3.564 1.00 . A A . 8 LEU O 1 1
17 33545 1 1 13 THR C C 12.629 36.576 5.101 1.00 . A A . 9 THR C 1 1
17 33546 1 1 13 THR CA C 11.182 36.079 5.040 1.00 . A A . 9 THR CA 1 1
17 33547 1 1 13 THR CB C 10.294 36.878 6.009 1.00 . A A . 9 THR CB 1 1
17 33548 1 1 13 THR CG2 C 10.086 38.316 5.548 1.00 . A A . 9 THR CG2 1 1
17 33549 1 1 13 THR H H 11.640 34.274 6.090 1.00 . A A . 9 THR H 1 1
17 33550 1 1 13 THR HA H 10.822 36.268 4.033 1.00 . A A . 9 THR HA 1 1
17 33551 1 1 13 THR HB H 10.735 36.878 7.008 1.00 . A A . 9 THR HB 1 1
17 33552 1 1 13 THR HG1 H 9.109 35.471 6.564 1.00 . A A . 9 THR HG1 1 1
17 33553 1 1 13 THR HG21 H 9.632 38.331 4.556 1.00 . A A . 9 THR HG21 1 1
17 33554 1 1 13 THR HG22 H 9.426 38.822 6.252 1.00 . A A . 9 THR HG22 1 1
17 33555 1 1 13 THR HG23 H 11.036 38.845 5.533 1.00 . A A . 9 THR HG23 1 1
17 33556 1 1 13 THR N N 11.117 34.631 5.304 1.00 . A A . 9 THR N 1 1
17 33557 1 1 13 THR O O 13.351 36.292 6.062 1.00 . A A . 9 THR O 1 1
17 33558 1 1 13 THR OG1 O 9.004 36.306 6.078 1.00 . A A . 9 THR OG1 1 1
17 33559 1 1 14 LYS C C 14.657 39.044 4.967 1.00 . A A . 10 LYS C 1 1
17 33560 1 1 14 LYS CA C 14.403 37.919 3.950 1.00 . A A . 10 LYS CA 1 1
17 33561 1 1 14 LYS CB C 14.590 38.455 2.514 1.00 . A A . 10 LYS CB 1 1
17 33562 1 1 14 LYS CD C 14.729 37.897 0.025 1.00 . A A . 10 LYS CD 1 1
17 33563 1 1 14 LYS CE C 16.082 38.577 -0.212 1.00 . A A . 10 LYS CE 1 1
17 33564 1 1 14 LYS CG C 14.591 37.338 1.456 1.00 . A A . 10 LYS CG 1 1
17 33565 1 1 14 LYS H H 12.390 37.517 3.343 1.00 . A A . 10 LYS H 1 1
17 33566 1 1 14 LYS HA H 15.151 37.137 4.135 1.00 . A A . 10 LYS HA 1 1
17 33567 1 1 14 LYS HB2 H 13.799 39.170 2.289 1.00 . A A . 10 LYS HB2 1 1
17 33568 1 1 14 LYS HB3 H 15.545 38.981 2.471 1.00 . A A . 10 LYS HB3 1 1
17 33569 1 1 14 LYS HD2 H 14.623 37.068 -0.679 1.00 . A A . 10 LYS HD2 1 1
17 33570 1 1 14 LYS HD3 H 13.921 38.608 -0.166 1.00 . A A . 10 LYS HD3 1 1
17 33571 1 1 14 LYS HE2 H 16.213 39.374 0.525 1.00 . A A . 10 LYS HE2 1 1
17 33572 1 1 14 LYS HE3 H 16.880 37.840 -0.069 1.00 . A A . 10 LYS HE3 1 1
17 33573 1 1 14 LYS HG2 H 15.416 36.648 1.662 1.00 . A A . 10 LYS HG2 1 1
17 33574 1 1 14 LYS HG3 H 13.652 36.792 1.519 1.00 . A A . 10 LYS HG3 1 1
17 33575 1 1 14 LYS HZ1 H 16.080 38.445 -2.281 1.00 . A A . 10 LYS HZ1 1 1
17 33576 1 1 14 LYS HZ2 H 15.449 39.847 -1.730 1.00 . A A . 10 LYS HZ2 1 1
17 33577 1 1 14 LYS HZ3 H 17.065 39.617 -1.704 1.00 . A A . 10 LYS HZ3 1 1
17 33578 1 1 14 LYS N N 13.056 37.325 4.084 1.00 . A A . 10 LYS N 1 1
17 33579 1 1 14 LYS NZ N 16.173 39.155 -1.573 1.00 . A A . 10 LYS NZ 1 1
17 33580 1 1 14 LYS O O 13.720 39.658 5.485 1.00 . A A . 10 LYS O 1 1
17 33581 1 1 15 ALA C C 15.866 41.898 5.309 1.00 . A A . 11 ALA C 1 1
17 33582 1 1 15 ALA CA C 16.371 40.568 5.916 1.00 . A A . 11 ALA CA 1 1
17 33583 1 1 15 ALA CB C 17.905 40.542 5.977 1.00 . A A . 11 ALA CB 1 1
17 33584 1 1 15 ALA H H 16.639 38.839 4.699 1.00 . A A . 11 ALA H 1 1
17 33585 1 1 15 ALA HA H 15.990 40.498 6.936 1.00 . A A . 11 ALA HA 1 1
17 33586 1 1 15 ALA HB1 H 18.323 40.628 4.967 1.00 . A A . 11 ALA HB1 1 1
17 33587 1 1 15 ALA HB2 H 18.264 41.384 6.568 1.00 . A A . 11 ALA HB2 1 1
17 33588 1 1 15 ALA HB3 H 18.248 39.618 6.447 1.00 . A A . 11 ALA HB3 1 1
17 33589 1 1 15 ALA N N 15.932 39.386 5.163 1.00 . A A . 11 ALA N 1 1
17 33590 1 1 15 ALA O O 15.664 42.880 6.024 1.00 . A A . 11 ALA O 1 1
17 33591 1 1 16 ASP C C 13.487 43.178 3.522 1.00 . A A . 12 ASP C 1 1
17 33592 1 1 16 ASP CA C 14.998 43.004 3.233 1.00 . A A . 12 ASP CA 1 1
17 33593 1 1 16 ASP CB C 15.207 42.716 1.735 1.00 . A A . 12 ASP CB 1 1
17 33594 1 1 16 ASP CG C 16.676 42.592 1.283 1.00 . A A . 12 ASP CG 1 1
17 33595 1 1 16 ASP H H 15.869 41.092 3.465 1.00 . A A . 12 ASP H 1 1
17 33596 1 1 16 ASP HA H 15.490 43.940 3.493 1.00 . A A . 12 ASP HA 1 1
17 33597 1 1 16 ASP HB2 H 14.679 41.797 1.481 1.00 . A A . 12 ASP HB2 1 1
17 33598 1 1 16 ASP HB3 H 14.759 43.524 1.171 1.00 . A A . 12 ASP HB3 1 1
17 33599 1 1 16 ASP N N 15.621 41.911 3.991 1.00 . A A . 12 ASP N 1 1
17 33600 1 1 16 ASP O O 12.862 44.118 3.020 1.00 . A A . 12 ASP O 1 1
17 33601 1 1 16 ASP OD1 O 17.577 43.225 1.882 1.00 . A A . 12 ASP OD1 1 1
17 33602 1 1 16 ASP OD2 O 16.928 41.872 0.283 1.00 . A A . 12 ASP OD2 1 1
17 33603 1 1 17 GLY C C 10.649 41.448 3.417 1.00 . A A . 13 GLY C 1 1
17 33604 1 1 17 GLY CA C 11.428 42.177 4.523 1.00 . A A . 13 GLY CA 1 1
17 33605 1 1 17 GLY H H 13.443 41.532 4.700 1.00 . A A . 13 GLY H 1 1
17 33606 1 1 17 GLY HA2 H 11.268 41.626 5.451 1.00 . A A . 13 GLY HA2 1 1
17 33607 1 1 17 GLY HA3 H 11.007 43.179 4.642 1.00 . A A . 13 GLY HA3 1 1
17 33608 1 1 17 GLY N N 12.875 42.268 4.294 1.00 . A A . 13 GLY N 1 1
17 33609 1 1 17 GLY O O 9.416 41.395 3.461 1.00 . A A . 13 GLY O 1 1
17 33610 1 1 18 GLY C C 10.282 38.770 1.646 1.00 . A A . 14 GLY C 1 1
17 33611 1 1 18 GLY CA C 10.751 40.185 1.284 1.00 . A A . 14 GLY CA 1 1
17 33612 1 1 18 GLY H H 12.352 40.957 2.471 1.00 . A A . 14 GLY H 1 1
17 33613 1 1 18 GLY HA2 H 9.909 40.765 0.903 1.00 . A A . 14 GLY HA2 1 1
17 33614 1 1 18 GLY HA3 H 11.491 40.101 0.490 1.00 . A A . 14 GLY HA3 1 1
17 33615 1 1 18 GLY N N 11.348 40.895 2.421 1.00 . A A . 14 GLY N 1 1
17 33616 1 1 18 GLY O O 11.090 37.945 2.078 1.00 . A A . 14 GLY O 1 1
17 33617 1 1 19 ARG C C 8.875 36.197 0.461 1.00 . A A . 15 ARG C 1 1
17 33618 1 1 19 ARG CA C 8.417 37.116 1.599 1.00 . A A . 15 ARG CA 1 1
17 33619 1 1 19 ARG CB C 6.886 37.244 1.679 1.00 . A A . 15 ARG CB 1 1
17 33620 1 1 19 ARG CD C 6.503 35.050 3.058 1.00 . A A . 15 ARG CD 1 1
17 33621 1 1 19 ARG CG C 6.101 35.929 1.860 1.00 . A A . 15 ARG CG 1 1
17 33622 1 1 19 ARG CZ C 5.798 36.365 5.090 1.00 . A A . 15 ARG CZ 1 1
17 33623 1 1 19 ARG H H 8.398 39.203 1.099 1.00 . A A . 15 ARG H 1 1
17 33624 1 1 19 ARG HA H 8.778 36.692 2.541 1.00 . A A . 15 ARG HA 1 1
17 33625 1 1 19 ARG HB2 H 6.639 37.906 2.506 1.00 . A A . 15 ARG HB2 1 1
17 33626 1 1 19 ARG HB3 H 6.530 37.728 0.767 1.00 . A A . 15 ARG HB3 1 1
17 33627 1 1 19 ARG HD2 H 5.740 34.281 3.204 1.00 . A A . 15 ARG HD2 1 1
17 33628 1 1 19 ARG HD3 H 7.430 34.534 2.812 1.00 . A A . 15 ARG HD3 1 1
17 33629 1 1 19 ARG HE H 7.663 35.873 4.654 1.00 . A A . 15 ARG HE 1 1
17 33630 1 1 19 ARG HG2 H 5.045 36.186 1.957 1.00 . A A . 15 ARG HG2 1 1
17 33631 1 1 19 ARG HG3 H 6.212 35.331 0.951 1.00 . A A . 15 ARG HG3 1 1
17 33632 1 1 19 ARG HH11 H 4.200 35.821 4.023 1.00 . A A . 15 ARG HH11 1 1
17 33633 1 1 19 ARG HH12 H 3.861 36.752 5.452 1.00 . A A . 15 ARG HH12 1 1
17 33634 1 1 19 ARG HH21 H 7.174 36.999 6.376 1.00 . A A . 15 ARG HH21 1 1
17 33635 1 1 19 ARG HH22 H 5.520 37.409 6.790 1.00 . A A . 15 ARG HH22 1 1
17 33636 1 1 19 ARG N N 8.995 38.466 1.451 1.00 . A A . 15 ARG N 1 1
17 33637 1 1 19 ARG NE N 6.709 35.806 4.312 1.00 . A A . 15 ARG NE 1 1
17 33638 1 1 19 ARG NH1 N 4.523 36.309 4.837 1.00 . A A . 15 ARG NH1 1 1
17 33639 1 1 19 ARG NH2 N 6.182 36.988 6.161 1.00 . A A . 15 ARG NH2 1 1
17 33640 1 1 19 ARG O O 8.822 36.579 -0.712 1.00 . A A . 15 ARG O 1 1
17 33641 1 1 20 VAL C C 9.181 32.609 0.154 1.00 . A A . 16 VAL C 1 1
17 33642 1 1 20 VAL CA C 9.841 33.963 -0.115 1.00 . A A . 16 VAL CA 1 1
17 33643 1 1 20 VAL CB C 11.379 33.886 0.005 1.00 . A A . 16 VAL CB 1 1
17 33644 1 1 20 VAL CG1 C 12.002 32.692 -0.727 1.00 . A A . 16 VAL CG1 1 1
17 33645 1 1 20 VAL CG2 C 12.043 35.160 -0.536 1.00 . A A . 16 VAL CG2 1 1
17 33646 1 1 20 VAL H H 9.340 34.761 1.795 1.00 . A A . 16 VAL H 1 1
17 33647 1 1 20 VAL HA H 9.602 34.246 -1.144 1.00 . A A . 16 VAL HA 1 1
17 33648 1 1 20 VAL HB H 11.633 33.793 1.058 1.00 . A A . 16 VAL HB 1 1
17 33649 1 1 20 VAL HG11 H 11.668 31.758 -0.277 1.00 . A A . 16 VAL HG11 1 1
17 33650 1 1 20 VAL HG12 H 11.715 32.714 -1.780 1.00 . A A . 16 VAL HG12 1 1
17 33651 1 1 20 VAL HG13 H 13.087 32.730 -0.650 1.00 . A A . 16 VAL HG13 1 1
17 33652 1 1 20 VAL HG21 H 13.123 35.092 -0.416 1.00 . A A . 16 VAL HG21 1 1
17 33653 1 1 20 VAL HG22 H 11.812 35.291 -1.593 1.00 . A A . 16 VAL HG22 1 1
17 33654 1 1 20 VAL HG23 H 11.691 36.035 0.011 1.00 . A A . 16 VAL HG23 1 1
17 33655 1 1 20 VAL N N 9.312 34.986 0.807 1.00 . A A . 16 VAL N 1 1
17 33656 1 1 20 VAL O O 8.995 32.218 1.307 1.00 . A A . 16 VAL O 1 1
17 33657 1 1 21 GLU C C 8.987 29.598 -1.889 1.00 . A A . 17 GLU C 1 1
17 33658 1 1 21 GLU CA C 8.306 30.517 -0.862 1.00 . A A . 17 GLU CA 1 1
17 33659 1 1 21 GLU CB C 6.779 30.518 -1.065 1.00 . A A . 17 GLU CB 1 1
17 33660 1 1 21 GLU CD C 4.503 31.098 -0.086 1.00 . A A . 17 GLU CD 1 1
17 33661 1 1 21 GLU CG C 6.024 31.256 0.050 1.00 . A A . 17 GLU CG 1 1
17 33662 1 1 21 GLU H H 9.056 32.258 -1.829 1.00 . A A . 17 GLU H 1 1
17 33663 1 1 21 GLU HA H 8.512 30.102 0.120 1.00 . A A . 17 GLU HA 1 1
17 33664 1 1 21 GLU HB2 H 6.546 30.973 -2.028 1.00 . A A . 17 GLU HB2 1 1
17 33665 1 1 21 GLU HB3 H 6.440 29.480 -1.073 1.00 . A A . 17 GLU HB3 1 1
17 33666 1 1 21 GLU HG2 H 6.340 30.846 1.013 1.00 . A A . 17 GLU HG2 1 1
17 33667 1 1 21 GLU HG3 H 6.290 32.312 0.031 1.00 . A A . 17 GLU HG3 1 1
17 33668 1 1 21 GLU N N 8.848 31.882 -0.915 1.00 . A A . 17 GLU N 1 1
17 33669 1 1 21 GLU O O 9.359 30.036 -2.983 1.00 . A A . 17 GLU O 1 1
17 33670 1 1 21 GLU OE1 O 3.980 29.979 0.135 1.00 . A A . 17 GLU OE1 1 1
17 33671 1 1 21 GLU OE2 O 3.805 32.092 -0.404 1.00 . A A . 17 GLU OE2 1 1
17 33672 1 1 22 ILE C C 8.800 26.082 -2.480 1.00 . A A . 18 ILE C 1 1
17 33673 1 1 22 ILE CA C 9.758 27.275 -2.383 1.00 . A A . 18 ILE CA 1 1
17 33674 1 1 22 ILE CB C 11.138 26.851 -1.807 1.00 . A A . 18 ILE CB 1 1
17 33675 1 1 22 ILE CD1 C 13.379 27.729 -0.880 1.00 . A A . 18 ILE CD1 1 1
17 33676 1 1 22 ILE CG1 C 12.088 28.062 -1.630 1.00 . A A . 18 ILE CG1 1 1
17 33677 1 1 22 ILE CG2 C 11.790 25.772 -2.697 1.00 . A A . 18 ILE CG2 1 1
17 33678 1 1 22 ILE H H 8.780 28.025 -0.639 1.00 . A A . 18 ILE H 1 1
17 33679 1 1 22 ILE HA H 9.927 27.655 -3.390 1.00 . A A . 18 ILE HA 1 1
17 33680 1 1 22 ILE HB H 10.969 26.407 -0.825 1.00 . A A . 18 ILE HB 1 1
17 33681 1 1 22 ILE HD11 H 14.016 27.080 -1.481 1.00 . A A . 18 ILE HD11 1 1
17 33682 1 1 22 ILE HD12 H 13.912 28.657 -0.675 1.00 . A A . 18 ILE HD12 1 1
17 33683 1 1 22 ILE HD13 H 13.147 27.239 0.068 1.00 . A A . 18 ILE HD13 1 1
17 33684 1 1 22 ILE HG12 H 12.332 28.478 -2.610 1.00 . A A . 18 ILE HG12 1 1
17 33685 1 1 22 ILE HG13 H 11.589 28.844 -1.054 1.00 . A A . 18 ILE HG13 1 1
17 33686 1 1 22 ILE HG21 H 11.128 24.916 -2.838 1.00 . A A . 18 ILE HG21 1 1
17 33687 1 1 22 ILE HG22 H 12.042 26.190 -3.675 1.00 . A A . 18 ILE HG22 1 1
17 33688 1 1 22 ILE HG23 H 12.701 25.402 -2.232 1.00 . A A . 18 ILE HG23 1 1
17 33689 1 1 22 ILE N N 9.127 28.314 -1.550 1.00 . A A . 18 ILE N 1 1
17 33690 1 1 22 ILE O O 8.462 25.486 -1.457 1.00 . A A . 18 ILE O 1 1
17 33691 1 1 23 GLY C C 8.140 23.279 -4.173 1.00 . A A . 19 GLY C 1 1
17 33692 1 1 23 GLY CA C 7.438 24.625 -3.953 1.00 . A A . 19 GLY CA 1 1
17 33693 1 1 23 GLY H H 8.680 26.277 -4.479 1.00 . A A . 19 GLY H 1 1
17 33694 1 1 23 GLY HA2 H 6.738 24.516 -3.121 1.00 . A A . 19 GLY HA2 1 1
17 33695 1 1 23 GLY HA3 H 6.858 24.846 -4.845 1.00 . A A . 19 GLY HA3 1 1
17 33696 1 1 23 GLY N N 8.347 25.748 -3.689 1.00 . A A . 19 GLY N 1 1
17 33697 1 1 23 GLY O O 9.351 23.229 -4.400 1.00 . A A . 19 GLY O 1 1
17 33698 1 1 24 ASP C C 9.021 20.348 -3.584 1.00 . A A . 20 ASP C 1 1
17 33699 1 1 24 ASP CA C 7.813 20.814 -4.428 1.00 . A A . 20 ASP CA 1 1
17 33700 1 1 24 ASP CB C 7.995 20.588 -5.939 1.00 . A A . 20 ASP CB 1 1
17 33701 1 1 24 ASP CG C 6.781 20.988 -6.798 1.00 . A A . 20 ASP CG 1 1
17 33702 1 1 24 ASP H H 6.381 22.319 -3.959 1.00 . A A . 20 ASP H 1 1
17 33703 1 1 24 ASP HA H 6.992 20.168 -4.122 1.00 . A A . 20 ASP HA 1 1
17 33704 1 1 24 ASP HB2 H 8.867 21.154 -6.276 1.00 . A A . 20 ASP HB2 1 1
17 33705 1 1 24 ASP HB3 H 8.189 19.531 -6.114 1.00 . A A . 20 ASP HB3 1 1
17 33706 1 1 24 ASP N N 7.367 22.188 -4.143 1.00 . A A . 20 ASP N 1 1
17 33707 1 1 24 ASP O O 9.906 19.646 -4.073 1.00 . A A . 20 ASP O 1 1
17 33708 1 1 24 ASP OD1 O 5.624 20.916 -6.321 1.00 . A A . 20 ASP OD1 1 1
17 33709 1 1 24 ASP OD2 O 6.981 21.360 -7.981 1.00 . A A . 20 ASP OD2 1 1
17 33710 1 1 25 VAL C C 9.959 18.980 -0.861 1.00 . A A . 21 VAL C 1 1
17 33711 1 1 25 VAL CA C 10.145 20.410 -1.360 1.00 . A A . 21 VAL CA 1 1
17 33712 1 1 25 VAL CB C 10.163 21.401 -0.178 1.00 . A A . 21 VAL CB 1 1
17 33713 1 1 25 VAL CG1 C 11.186 21.001 0.892 1.00 . A A . 21 VAL CG1 1 1
17 33714 1 1 25 VAL CG2 C 10.515 22.806 -0.689 1.00 . A A . 21 VAL CG2 1 1
17 33715 1 1 25 VAL H H 8.289 21.291 -1.963 1.00 . A A . 21 VAL H 1 1
17 33716 1 1 25 VAL HA H 11.115 20.483 -1.850 1.00 . A A . 21 VAL HA 1 1
17 33717 1 1 25 VAL HB H 9.185 21.437 0.293 1.00 . A A . 21 VAL HB 1 1
17 33718 1 1 25 VAL HG11 H 12.175 20.901 0.445 1.00 . A A . 21 VAL HG11 1 1
17 33719 1 1 25 VAL HG12 H 11.212 21.761 1.671 1.00 . A A . 21 VAL HG12 1 1
17 33720 1 1 25 VAL HG13 H 10.896 20.057 1.353 1.00 . A A . 21 VAL HG13 1 1
17 33721 1 1 25 VAL HG21 H 10.531 23.510 0.139 1.00 . A A . 21 VAL HG21 1 1
17 33722 1 1 25 VAL HG22 H 11.491 22.798 -1.169 1.00 . A A . 21 VAL HG22 1 1
17 33723 1 1 25 VAL HG23 H 9.772 23.141 -1.405 1.00 . A A . 21 VAL HG23 1 1
17 33724 1 1 25 VAL N N 9.079 20.760 -2.314 1.00 . A A . 21 VAL N 1 1
17 33725 1 1 25 VAL O O 8.940 18.670 -0.242 1.00 . A A . 21 VAL O 1 1
17 33726 1 1 26 LEU C C 11.487 16.464 0.692 1.00 . A A . 22 LEU C 1 1
17 33727 1 1 26 LEU CA C 10.908 16.689 -0.717 1.00 . A A . 22 LEU CA 1 1
17 33728 1 1 26 LEU CB C 11.644 15.892 -1.814 1.00 . A A . 22 LEU CB 1 1
17 33729 1 1 26 LEU CD1 C 11.617 13.718 -3.075 1.00 . A A . 22 LEU CD1 1 1
17 33730 1 1 26 LEU CD2 C 12.681 13.740 -0.866 1.00 . A A . 22 LEU CD2 1 1
17 33731 1 1 26 LEU CG C 11.547 14.359 -1.688 1.00 . A A . 22 LEU CG 1 1
17 33732 1 1 26 LEU H H 11.784 18.451 -1.548 1.00 . A A . 22 LEU H 1 1
17 33733 1 1 26 LEU HA H 9.870 16.355 -0.692 1.00 . A A . 22 LEU HA 1 1
17 33734 1 1 26 LEU HB2 H 11.195 16.183 -2.763 1.00 . A A . 22 LEU HB2 1 1
17 33735 1 1 26 LEU HB3 H 12.696 16.192 -1.840 1.00 . A A . 22 LEU HB3 1 1
17 33736 1 1 26 LEU HD11 H 10.776 14.054 -3.686 1.00 . A A . 22 LEU HD11 1 1
17 33737 1 1 26 LEU HD12 H 12.554 13.987 -3.568 1.00 . A A . 22 LEU HD12 1 1
17 33738 1 1 26 LEU HD13 H 11.563 12.636 -2.973 1.00 . A A . 22 LEU HD13 1 1
17 33739 1 1 26 LEU HD21 H 12.565 12.658 -0.836 1.00 . A A . 22 LEU HD21 1 1
17 33740 1 1 26 LEU HD22 H 13.640 13.985 -1.320 1.00 . A A . 22 LEU HD22 1 1
17 33741 1 1 26 LEU HD23 H 12.665 14.108 0.154 1.00 . A A . 22 LEU HD23 1 1
17 33742 1 1 26 LEU HG H 10.584 14.099 -1.249 1.00 . A A . 22 LEU HG 1 1
17 33743 1 1 26 LEU N N 10.936 18.105 -1.110 1.00 . A A . 22 LEU N 1 1
17 33744 1 1 26 LEU O O 11.005 15.600 1.429 1.00 . A A . 22 LEU O 1 1
17 33745 1 1 27 GLU C C 13.737 18.499 2.867 1.00 . A A . 23 GLU C 1 1
17 33746 1 1 27 GLU CA C 13.115 17.166 2.421 1.00 . A A . 23 GLU CA 1 1
17 33747 1 1 27 GLU CB C 14.150 16.019 2.470 1.00 . A A . 23 GLU CB 1 1
17 33748 1 1 27 GLU CD C 16.422 15.146 1.706 1.00 . A A . 23 GLU CD 1 1
17 33749 1 1 27 GLU CG C 15.348 16.227 1.533 1.00 . A A . 23 GLU CG 1 1
17 33750 1 1 27 GLU H H 12.834 17.959 0.456 1.00 . A A . 23 GLU H 1 1
17 33751 1 1 27 GLU HA H 12.332 16.922 3.138 1.00 . A A . 23 GLU HA 1 1
17 33752 1 1 27 GLU HB2 H 14.531 15.938 3.487 1.00 . A A . 23 GLU HB2 1 1
17 33753 1 1 27 GLU HB3 H 13.656 15.077 2.218 1.00 . A A . 23 GLU HB3 1 1
17 33754 1 1 27 GLU HG2 H 15.000 16.239 0.496 1.00 . A A . 23 GLU HG2 1 1
17 33755 1 1 27 GLU HG3 H 15.797 17.196 1.749 1.00 . A A . 23 GLU HG3 1 1
17 33756 1 1 27 GLU N N 12.493 17.247 1.092 1.00 . A A . 23 GLU N 1 1
17 33757 1 1 27 GLU O O 14.125 19.334 2.047 1.00 . A A . 23 GLU O 1 1
17 33758 1 1 27 GLU OE1 O 16.136 13.942 1.488 1.00 . A A . 23 GLU OE1 1 1
17 33759 1 1 27 GLU OE2 O 17.579 15.506 2.037 1.00 . A A . 23 GLU OE2 1 1
17 33760 1 1 28 VAL C C 15.375 19.418 5.991 1.00 . A A . 24 VAL C 1 1
17 33761 1 1 28 VAL CA C 14.464 19.859 4.839 1.00 . A A . 24 VAL CA 1 1
17 33762 1 1 28 VAL CB C 13.389 20.863 5.319 1.00 . A A . 24 VAL CB 1 1
17 33763 1 1 28 VAL CG1 C 13.988 22.127 5.950 1.00 . A A . 24 VAL CG1 1 1
17 33764 1 1 28 VAL CG2 C 12.503 21.327 4.158 1.00 . A A . 24 VAL CG2 1 1
17 33765 1 1 28 VAL H H 13.539 17.934 4.791 1.00 . A A . 24 VAL H 1 1
17 33766 1 1 28 VAL HA H 15.092 20.370 4.114 1.00 . A A . 24 VAL HA 1 1
17 33767 1 1 28 VAL HB H 12.756 20.376 6.066 1.00 . A A . 24 VAL HB 1 1
17 33768 1 1 28 VAL HG11 H 14.639 22.635 5.241 1.00 . A A . 24 VAL HG11 1 1
17 33769 1 1 28 VAL HG12 H 13.191 22.806 6.263 1.00 . A A . 24 VAL HG12 1 1
17 33770 1 1 28 VAL HG13 H 14.570 21.867 6.829 1.00 . A A . 24 VAL HG13 1 1
17 33771 1 1 28 VAL HG21 H 13.117 21.719 3.353 1.00 . A A . 24 VAL HG21 1 1
17 33772 1 1 28 VAL HG22 H 11.909 20.488 3.787 1.00 . A A . 24 VAL HG22 1 1
17 33773 1 1 28 VAL HG23 H 11.820 22.108 4.495 1.00 . A A . 24 VAL HG23 1 1
17 33774 1 1 28 VAL N N 13.860 18.683 4.184 1.00 . A A . 24 VAL N 1 1
17 33775 1 1 28 VAL O O 15.066 18.461 6.704 1.00 . A A . 24 VAL O 1 1
17 33776 1 1 29 ARG C C 18.053 21.090 7.851 1.00 . A A . 25 ARG C 1 1
17 33777 1 1 29 ARG CA C 17.557 19.814 7.167 1.00 . A A . 25 ARG CA 1 1
17 33778 1 1 29 ARG CB C 18.712 19.064 6.468 1.00 . A A . 25 ARG CB 1 1
17 33779 1 1 29 ARG CD C 19.457 16.832 5.430 1.00 . A A . 25 ARG CD 1 1
17 33780 1 1 29 ARG CG C 18.404 17.570 6.273 1.00 . A A . 25 ARG CG 1 1
17 33781 1 1 29 ARG CZ C 19.667 17.791 3.105 1.00 . A A . 25 ARG CZ 1 1
17 33782 1 1 29 ARG H H 16.673 20.882 5.535 1.00 . A A . 25 ARG H 1 1
17 33783 1 1 29 ARG HA H 17.145 19.183 7.956 1.00 . A A . 25 ARG HA 1 1
17 33784 1 1 29 ARG HB2 H 18.907 19.527 5.501 1.00 . A A . 25 ARG HB2 1 1
17 33785 1 1 29 ARG HB3 H 19.617 19.141 7.079 1.00 . A A . 25 ARG HB3 1 1
17 33786 1 1 29 ARG HD2 H 20.462 17.186 5.677 1.00 . A A . 25 ARG HD2 1 1
17 33787 1 1 29 ARG HD3 H 19.414 15.774 5.701 1.00 . A A . 25 ARG HD3 1 1
17 33788 1 1 29 ARG HE H 18.542 16.254 3.579 1.00 . A A . 25 ARG HE 1 1
17 33789 1 1 29 ARG HG2 H 18.377 17.104 7.259 1.00 . A A . 25 ARG HG2 1 1
17 33790 1 1 29 ARG HG3 H 17.429 17.435 5.799 1.00 . A A . 25 ARG HG3 1 1
17 33791 1 1 29 ARG HH11 H 20.891 18.818 4.309 1.00 . A A . 25 ARG HH11 1 1
17 33792 1 1 29 ARG HH12 H 20.799 19.338 2.615 1.00 . A A . 25 ARG HH12 1 1
17 33793 1 1 29 ARG HH21 H 18.642 16.975 1.620 1.00 . A A . 25 ARG HH21 1 1
17 33794 1 1 29 ARG HH22 H 19.617 18.407 1.206 1.00 . A A . 25 ARG HH22 1 1
17 33795 1 1 29 ARG N N 16.505 20.108 6.174 1.00 . A A . 25 ARG N 1 1
17 33796 1 1 29 ARG NE N 19.182 16.933 3.982 1.00 . A A . 25 ARG NE 1 1
17 33797 1 1 29 ARG NH1 N 20.514 18.730 3.383 1.00 . A A . 25 ARG NH1 1 1
17 33798 1 1 29 ARG NH2 N 19.288 17.718 1.872 1.00 . A A . 25 ARG NH2 1 1
17 33799 1 1 29 ARG O O 17.985 22.173 7.275 1.00 . A A . 25 ARG O 1 1
17 33800 1 1 30 ALA C C 20.605 21.619 10.325 1.00 . A A . 26 ALA C 1 1
17 33801 1 1 30 ALA CA C 19.197 22.023 9.849 1.00 . A A . 26 ALA CA 1 1
17 33802 1 1 30 ALA CB C 18.258 22.405 11.002 1.00 . A A . 26 ALA CB 1 1
17 33803 1 1 30 ALA H H 18.553 20.027 9.480 1.00 . A A . 26 ALA H 1 1
17 33804 1 1 30 ALA HA H 19.300 22.906 9.220 1.00 . A A . 26 ALA HA 1 1
17 33805 1 1 30 ALA HB1 H 17.286 22.703 10.606 1.00 . A A . 26 ALA HB1 1 1
17 33806 1 1 30 ALA HB2 H 18.123 21.552 11.668 1.00 . A A . 26 ALA HB2 1 1
17 33807 1 1 30 ALA HB3 H 18.676 23.238 11.564 1.00 . A A . 26 ALA HB3 1 1
17 33808 1 1 30 ALA N N 18.576 20.954 9.064 1.00 . A A . 26 ALA N 1 1
17 33809 1 1 30 ALA O O 20.828 20.492 10.779 1.00 . A A . 26 ALA O 1 1
17 33810 1 1 31 GLU C C 23.603 22.900 11.674 1.00 . A A . 27 GLU C 1 1
17 33811 1 1 31 GLU CA C 23.015 22.301 10.376 1.00 . A A . 27 GLU CA 1 1
17 33812 1 1 31 GLU CB C 23.763 22.839 9.137 1.00 . A A . 27 GLU CB 1 1
17 33813 1 1 31 GLU CD C 24.087 20.818 7.554 1.00 . A A . 27 GLU CD 1 1
17 33814 1 1 31 GLU CG C 23.375 22.163 7.810 1.00 . A A . 27 GLU CG 1 1
17 33815 1 1 31 GLU H H 21.296 23.434 9.802 1.00 . A A . 27 GLU H 1 1
17 33816 1 1 31 GLU HA H 23.184 21.228 10.455 1.00 . A A . 27 GLU HA 1 1
17 33817 1 1 31 GLU HB2 H 23.542 23.905 9.056 1.00 . A A . 27 GLU HB2 1 1
17 33818 1 1 31 GLU HB3 H 24.839 22.727 9.277 1.00 . A A . 27 GLU HB3 1 1
17 33819 1 1 31 GLU HG2 H 22.294 22.023 7.760 1.00 . A A . 27 GLU HG2 1 1
17 33820 1 1 31 GLU HG3 H 23.637 22.865 7.013 1.00 . A A . 27 GLU HG3 1 1
17 33821 1 1 31 GLU N N 21.568 22.539 10.207 1.00 . A A . 27 GLU N 1 1
17 33822 1 1 31 GLU O O 24.820 22.910 11.887 1.00 . A A . 27 GLU O 1 1
17 33823 1 1 31 GLU OE1 O 24.349 20.498 6.370 1.00 . A A . 27 GLU OE1 1 1
17 33824 1 1 31 GLU OE2 O 24.376 20.060 8.510 1.00 . A A . 27 GLU OE2 1 1
17 33825 1 1 32 GLY C C 23.824 25.498 13.459 1.00 . A A . 28 GLY C 1 1
17 33826 1 1 32 GLY CA C 23.127 24.152 13.757 1.00 . A A . 28 GLY CA 1 1
17 33827 1 1 32 GLY H H 21.758 23.324 12.310 1.00 . A A . 28 GLY H 1 1
17 33828 1 1 32 GLY HA2 H 22.232 24.364 14.341 1.00 . A A . 28 GLY HA2 1 1
17 33829 1 1 32 GLY HA3 H 23.790 23.530 14.359 1.00 . A A . 28 GLY HA3 1 1
17 33830 1 1 32 GLY N N 22.735 23.420 12.542 1.00 . A A . 28 GLY N 1 1
17 33831 1 1 32 GLY O O 24.777 25.882 14.146 1.00 . A A . 28 GLY O 1 1
17 33832 1 1 33 GLY C C 23.343 27.873 10.526 1.00 . A A . 29 GLY C 1 1
17 33833 1 1 33 GLY CA C 23.966 27.419 11.858 1.00 . A A . 29 GLY CA 1 1
17 33834 1 1 33 GLY H H 22.547 25.829 11.964 1.00 . A A . 29 GLY H 1 1
17 33835 1 1 33 GLY HA2 H 23.847 28.217 12.592 1.00 . A A . 29 GLY HA2 1 1
17 33836 1 1 33 GLY HA3 H 25.034 27.270 11.687 1.00 . A A . 29 GLY HA3 1 1
17 33837 1 1 33 GLY N N 23.393 26.171 12.389 1.00 . A A . 29 GLY N 1 1
17 33838 1 1 33 GLY O O 23.426 29.051 10.160 1.00 . A A . 29 GLY O 1 1
17 33839 1 1 34 ALA C C 20.809 26.125 8.440 1.00 . A A . 30 ALA C 1 1
17 33840 1 1 34 ALA CA C 21.922 27.179 8.582 1.00 . A A . 30 ALA CA 1 1
17 33841 1 1 34 ALA CB C 22.890 27.099 7.389 1.00 . A A . 30 ALA CB 1 1
17 33842 1 1 34 ALA H H 22.695 26.005 10.154 1.00 . A A . 30 ALA H 1 1
17 33843 1 1 34 ALA HA H 21.453 28.160 8.618 1.00 . A A . 30 ALA HA 1 1
17 33844 1 1 34 ALA HB1 H 23.695 27.820 7.517 1.00 . A A . 30 ALA HB1 1 1
17 33845 1 1 34 ALA HB2 H 23.315 26.096 7.321 1.00 . A A . 30 ALA HB2 1 1
17 33846 1 1 34 ALA HB3 H 22.359 27.318 6.460 1.00 . A A . 30 ALA HB3 1 1
17 33847 1 1 34 ALA N N 22.682 26.952 9.814 1.00 . A A . 30 ALA N 1 1
17 33848 1 1 34 ALA O O 20.888 25.055 9.052 1.00 . A A . 30 ALA O 1 1
17 33849 1 1 35 VAL C C 19.243 25.017 5.577 1.00 . A A . 31 VAL C 1 1
17 33850 1 1 35 VAL CA C 18.936 25.314 7.041 1.00 . A A . 31 VAL CA 1 1
17 33851 1 1 35 VAL CB C 17.434 25.585 7.232 1.00 . A A . 31 VAL CB 1 1
17 33852 1 1 35 VAL CG1 C 17.075 25.791 8.701 1.00 . A A . 31 VAL CG1 1 1
17 33853 1 1 35 VAL CG2 C 16.944 26.777 6.404 1.00 . A A . 31 VAL CG2 1 1
17 33854 1 1 35 VAL H H 19.797 27.292 7.139 1.00 . A A . 31 VAL H 1 1
17 33855 1 1 35 VAL HA H 19.140 24.391 7.579 1.00 . A A . 31 VAL HA 1 1
17 33856 1 1 35 VAL HB H 16.889 24.706 6.891 1.00 . A A . 31 VAL HB 1 1
17 33857 1 1 35 VAL HG11 H 17.456 24.960 9.297 1.00 . A A . 31 VAL HG11 1 1
17 33858 1 1 35 VAL HG12 H 17.517 26.721 9.053 1.00 . A A . 31 VAL HG12 1 1
17 33859 1 1 35 VAL HG13 H 15.992 25.842 8.818 1.00 . A A . 31 VAL HG13 1 1
17 33860 1 1 35 VAL HG21 H 15.885 26.926 6.608 1.00 . A A . 31 VAL HG21 1 1
17 33861 1 1 35 VAL HG22 H 17.495 27.668 6.682 1.00 . A A . 31 VAL HG22 1 1
17 33862 1 1 35 VAL HG23 H 17.063 26.580 5.339 1.00 . A A . 31 VAL HG23 1 1
17 33863 1 1 35 VAL N N 19.815 26.376 7.583 1.00 . A A . 31 VAL N 1 1
17 33864 1 1 35 VAL O O 19.828 25.839 4.866 1.00 . A A . 31 VAL O 1 1
17 33865 1 1 36 ARG C C 17.616 22.723 3.301 1.00 . A A . 32 ARG C 1 1
17 33866 1 1 36 ARG CA C 18.953 23.321 3.752 1.00 . A A . 32 ARG CA 1 1
17 33867 1 1 36 ARG CB C 20.071 22.269 3.704 1.00 . A A . 32 ARG CB 1 1
17 33868 1 1 36 ARG CD C 22.550 21.794 4.100 1.00 . A A . 32 ARG CD 1 1
17 33869 1 1 36 ARG CG C 21.473 22.869 3.907 1.00 . A A . 32 ARG CG 1 1
17 33870 1 1 36 ARG CZ C 23.753 20.100 2.727 1.00 . A A . 32 ARG CZ 1 1
17 33871 1 1 36 ARG H H 18.354 23.237 5.793 1.00 . A A . 32 ARG H 1 1
17 33872 1 1 36 ARG HA H 19.208 24.134 3.074 1.00 . A A . 32 ARG HA 1 1
17 33873 1 1 36 ARG HB2 H 19.884 21.509 4.464 1.00 . A A . 32 ARG HB2 1 1
17 33874 1 1 36 ARG HB3 H 20.042 21.791 2.726 1.00 . A A . 32 ARG HB3 1 1
17 33875 1 1 36 ARG HD2 H 23.475 22.297 4.386 1.00 . A A . 32 ARG HD2 1 1
17 33876 1 1 36 ARG HD3 H 22.260 21.144 4.927 1.00 . A A . 32 ARG HD3 1 1
17 33877 1 1 36 ARG HE H 22.136 21.072 2.120 1.00 . A A . 32 ARG HE 1 1
17 33878 1 1 36 ARG HG2 H 21.727 23.486 3.048 1.00 . A A . 32 ARG HG2 1 1
17 33879 1 1 36 ARG HG3 H 21.473 23.490 4.796 1.00 . A A . 32 ARG HG3 1 1
17 33880 1 1 36 ARG HH11 H 24.465 20.174 4.610 1.00 . A A . 32 ARG HH11 1 1
17 33881 1 1 36 ARG HH12 H 25.313 19.101 3.507 1.00 . A A . 32 ARG HH12 1 1
17 33882 1 1 36 ARG HH21 H 23.254 19.736 0.814 1.00 . A A . 32 ARG HH21 1 1
17 33883 1 1 36 ARG HH22 H 24.602 18.807 1.440 1.00 . A A . 32 ARG HH22 1 1
17 33884 1 1 36 ARG N N 18.819 23.839 5.118 1.00 . A A . 32 ARG N 1 1
17 33885 1 1 36 ARG NE N 22.790 20.986 2.891 1.00 . A A . 32 ARG NE 1 1
17 33886 1 1 36 ARG NH1 N 24.587 19.777 3.677 1.00 . A A . 32 ARG NH1 1 1
17 33887 1 1 36 ARG NH2 N 23.890 19.500 1.581 1.00 . A A . 32 ARG NH2 1 1
17 33888 1 1 36 ARG O O 16.971 21.998 4.055 1.00 . A A . 32 ARG O 1 1
17 33889 1 1 37 VAL C C 16.073 22.043 0.131 1.00 . A A . 33 VAL C 1 1
17 33890 1 1 37 VAL CA C 15.879 22.707 1.493 1.00 . A A . 33 VAL CA 1 1
17 33891 1 1 37 VAL CB C 15.050 24.004 1.353 1.00 . A A . 33 VAL CB 1 1
17 33892 1 1 37 VAL CG1 C 13.704 23.773 0.663 1.00 . A A . 33 VAL CG1 1 1
17 33893 1 1 37 VAL CG2 C 14.765 24.659 2.710 1.00 . A A . 33 VAL CG2 1 1
17 33894 1 1 37 VAL H H 17.819 23.616 1.526 1.00 . A A . 33 VAL H 1 1
17 33895 1 1 37 VAL HA H 15.345 22.013 2.145 1.00 . A A . 33 VAL HA 1 1
17 33896 1 1 37 VAL HB H 15.619 24.723 0.761 1.00 . A A . 33 VAL HB 1 1
17 33897 1 1 37 VAL HG11 H 13.124 23.051 1.230 1.00 . A A . 33 VAL HG11 1 1
17 33898 1 1 37 VAL HG12 H 13.151 24.712 0.609 1.00 . A A . 33 VAL HG12 1 1
17 33899 1 1 37 VAL HG13 H 13.843 23.400 -0.351 1.00 . A A . 33 VAL HG13 1 1
17 33900 1 1 37 VAL HG21 H 14.180 23.984 3.336 1.00 . A A . 33 VAL HG21 1 1
17 33901 1 1 37 VAL HG22 H 15.697 24.913 3.215 1.00 . A A . 33 VAL HG22 1 1
17 33902 1 1 37 VAL HG23 H 14.205 25.580 2.561 1.00 . A A . 33 VAL HG23 1 1
17 33903 1 1 37 VAL N N 17.201 23.028 2.076 1.00 . A A . 33 VAL N 1 1
17 33904 1 1 37 VAL O O 16.630 22.662 -0.774 1.00 . A A . 33 VAL O 1 1
17 33905 1 1 38 THR C C 14.533 19.630 -1.959 1.00 . A A . 34 THR C 1 1
17 33906 1 1 38 THR CA C 15.848 19.998 -1.265 1.00 . A A . 34 THR CA 1 1
17 33907 1 1 38 THR CB C 16.681 18.744 -0.965 1.00 . A A . 34 THR CB 1 1
17 33908 1 1 38 THR CG2 C 16.965 17.876 -2.193 1.00 . A A . 34 THR CG2 1 1
17 33909 1 1 38 THR H H 15.119 20.350 0.728 1.00 . A A . 34 THR H 1 1
17 33910 1 1 38 THR HA H 16.421 20.587 -1.967 1.00 . A A . 34 THR HA 1 1
17 33911 1 1 38 THR HB H 16.159 18.138 -0.228 1.00 . A A . 34 THR HB 1 1
17 33912 1 1 38 THR HG1 H 17.760 19.655 0.361 1.00 . A A . 34 THR HG1 1 1
17 33913 1 1 38 THR HG21 H 17.646 17.071 -1.917 1.00 . A A . 34 THR HG21 1 1
17 33914 1 1 38 THR HG22 H 16.043 17.437 -2.570 1.00 . A A . 34 THR HG22 1 1
17 33915 1 1 38 THR HG23 H 17.428 18.476 -2.976 1.00 . A A . 34 THR HG23 1 1
17 33916 1 1 38 THR N N 15.623 20.793 -0.035 1.00 . A A . 34 THR N 1 1
17 33917 1 1 38 THR O O 13.591 19.151 -1.326 1.00 . A A . 34 THR O 1 1
17 33918 1 1 38 THR OG1 O 17.935 19.117 -0.434 1.00 . A A . 34 THR OG1 1 1
17 33919 1 1 39 THR C C 13.082 18.162 -4.537 1.00 . A A . 35 THR C 1 1
17 33920 1 1 39 THR CA C 13.252 19.618 -4.087 1.00 . A A . 35 THR CA 1 1
17 33921 1 1 39 THR CB C 13.207 20.548 -5.315 1.00 . A A . 35 THR CB 1 1
17 33922 1 1 39 THR CG2 C 13.422 22.023 -4.969 1.00 . A A . 35 THR CG2 1 1
17 33923 1 1 39 THR H H 15.276 20.217 -3.743 1.00 . A A . 35 THR H 1 1
17 33924 1 1 39 THR HA H 12.390 19.876 -3.483 1.00 . A A . 35 THR HA 1 1
17 33925 1 1 39 THR HB H 12.218 20.454 -5.769 1.00 . A A . 35 THR HB 1 1
17 33926 1 1 39 THR HG1 H 14.065 20.792 -7.032 1.00 . A A . 35 THR HG1 1 1
17 33927 1 1 39 THR HG21 H 12.723 22.312 -4.182 1.00 . A A . 35 THR HG21 1 1
17 33928 1 1 39 THR HG22 H 14.447 22.188 -4.632 1.00 . A A . 35 THR HG22 1 1
17 33929 1 1 39 THR HG23 H 13.243 22.633 -5.854 1.00 . A A . 35 THR HG23 1 1
17 33930 1 1 39 THR N N 14.457 19.851 -3.270 1.00 . A A . 35 THR N 1 1
17 33931 1 1 39 THR O O 14.011 17.351 -4.516 1.00 . A A . 35 THR O 1 1
17 33932 1 1 39 THR OG1 O 14.169 20.174 -6.280 1.00 . A A . 35 THR OG1 1 1
17 33933 1 1 40 LEU C C 12.398 16.381 -7.015 1.00 . A A . 36 LEU C 1 1
17 33934 1 1 40 LEU CA C 11.501 16.649 -5.781 1.00 . A A . 36 LEU CA 1 1
17 33935 1 1 40 LEU CB C 10.023 16.865 -6.170 1.00 . A A . 36 LEU CB 1 1
17 33936 1 1 40 LEU CD1 C 9.355 14.418 -6.389 1.00 . A A . 36 LEU CD1 1 1
17 33937 1 1 40 LEU CD2 C 7.888 16.188 -7.275 1.00 . A A . 36 LEU CD2 1 1
17 33938 1 1 40 LEU CG C 9.351 15.795 -7.047 1.00 . A A . 36 LEU CG 1 1
17 33939 1 1 40 LEU H H 11.155 18.560 -4.919 1.00 . A A . 36 LEU H 1 1
17 33940 1 1 40 LEU HA H 11.582 15.787 -5.124 1.00 . A A . 36 LEU HA 1 1
17 33941 1 1 40 LEU HB2 H 9.449 16.968 -5.250 1.00 . A A . 36 LEU HB2 1 1
17 33942 1 1 40 LEU HB3 H 9.946 17.810 -6.708 1.00 . A A . 36 LEU HB3 1 1
17 33943 1 1 40 LEU HD11 H 8.877 14.485 -5.411 1.00 . A A . 36 LEU HD11 1 1
17 33944 1 1 40 LEU HD12 H 8.817 13.714 -7.018 1.00 . A A . 36 LEU HD12 1 1
17 33945 1 1 40 LEU HD13 H 10.380 14.072 -6.272 1.00 . A A . 36 LEU HD13 1 1
17 33946 1 1 40 LEU HD21 H 7.402 15.466 -7.932 1.00 . A A . 36 LEU HD21 1 1
17 33947 1 1 40 LEU HD22 H 7.355 16.223 -6.327 1.00 . A A . 36 LEU HD22 1 1
17 33948 1 1 40 LEU HD23 H 7.845 17.168 -7.752 1.00 . A A . 36 LEU HD23 1 1
17 33949 1 1 40 LEU HG H 9.845 15.741 -8.014 1.00 . A A . 36 LEU HG 1 1
17 33950 1 1 40 LEU N N 11.881 17.858 -5.035 1.00 . A A . 36 LEU N 1 1
17 33951 1 1 40 LEU O O 12.481 15.245 -7.486 1.00 . A A . 36 LEU O 1 1
17 33952 1 1 41 PHE C C 15.462 17.470 -8.341 1.00 . A A . 37 PHE C 1 1
17 33953 1 1 41 PHE CA C 13.961 17.378 -8.696 1.00 . A A . 37 PHE CA 1 1
17 33954 1 1 41 PHE CB C 13.470 18.423 -9.712 1.00 . A A . 37 PHE CB 1 1
17 33955 1 1 41 PHE CD1 C 11.515 17.221 -10.795 1.00 . A A . 37 PHE CD1 1 1
17 33956 1 1 41 PHE CD2 C 11.058 19.173 -9.409 1.00 . A A . 37 PHE CD2 1 1
17 33957 1 1 41 PHE CE1 C 10.138 17.018 -10.970 1.00 . A A . 37 PHE CE1 1 1
17 33958 1 1 41 PHE CE2 C 9.676 18.965 -9.580 1.00 . A A . 37 PHE CE2 1 1
17 33959 1 1 41 PHE CG C 11.982 18.293 -10.009 1.00 . A A . 37 PHE CG 1 1
17 33960 1 1 41 PHE CZ C 9.218 17.886 -10.358 1.00 . A A . 37 PHE CZ 1 1
17 33961 1 1 41 PHE H H 12.978 18.301 -7.057 1.00 . A A . 37 PHE H 1 1
17 33962 1 1 41 PHE HA H 13.846 16.408 -9.179 1.00 . A A . 37 PHE HA 1 1
17 33963 1 1 41 PHE HB2 H 13.677 19.421 -9.329 1.00 . A A . 37 PHE HB2 1 1
17 33964 1 1 41 PHE HB3 H 14.028 18.307 -10.640 1.00 . A A . 37 PHE HB3 1 1
17 33965 1 1 41 PHE HD1 H 12.217 16.534 -11.245 1.00 . A A . 37 PHE HD1 1 1
17 33966 1 1 41 PHE HD2 H 11.411 19.987 -8.790 1.00 . A A . 37 PHE HD2 1 1
17 33967 1 1 41 PHE HE1 H 9.778 16.179 -11.555 1.00 . A A . 37 PHE HE1 1 1
17 33968 1 1 41 PHE HE2 H 8.963 19.633 -9.110 1.00 . A A . 37 PHE HE2 1 1
17 33969 1 1 41 PHE HZ H 8.155 17.715 -10.470 1.00 . A A . 37 PHE HZ 1 1
17 33970 1 1 41 PHE N N 13.081 17.410 -7.518 1.00 . A A . 37 PHE N 1 1
17 33971 1 1 41 PHE O O 16.302 17.763 -9.190 1.00 . A A . 37 PHE O 1 1
17 33972 1 1 42 ASP C C 17.965 18.451 -6.530 1.00 . A A . 38 ASP C 1 1
17 33973 1 1 42 ASP CA C 17.163 17.129 -6.512 1.00 . A A . 38 ASP CA 1 1
17 33974 1 1 42 ASP CB C 17.961 15.929 -7.068 1.00 . A A . 38 ASP CB 1 1
17 33975 1 1 42 ASP CG C 17.238 14.570 -7.014 1.00 . A A . 38 ASP CG 1 1
17 33976 1 1 42 ASP H H 15.047 17.002 -6.435 1.00 . A A . 38 ASP H 1 1
17 33977 1 1 42 ASP HA H 17.020 16.924 -5.449 1.00 . A A . 38 ASP HA 1 1
17 33978 1 1 42 ASP HB2 H 18.225 16.144 -8.102 1.00 . A A . 38 ASP HB2 1 1
17 33979 1 1 42 ASP HB3 H 18.886 15.837 -6.504 1.00 . A A . 38 ASP HB3 1 1
17 33980 1 1 42 ASP N N 15.802 17.193 -7.079 1.00 . A A . 38 ASP N 1 1
17 33981 1 1 42 ASP O O 19.183 18.444 -6.311 1.00 . A A . 38 ASP O 1 1
17 33982 1 1 42 ASP OD1 O 17.500 13.720 -7.903 1.00 . A A . 38 ASP OD1 1 1
17 33983 1 1 42 ASP OD2 O 16.454 14.312 -6.069 1.00 . A A . 38 ASP OD2 1 1
17 33984 1 1 43 GLU C C 17.929 21.216 -4.986 1.00 . A A . 39 GLU C 1 1
17 33985 1 1 43 GLU CA C 17.917 20.914 -6.493 1.00 . A A . 39 GLU CA 1 1
17 33986 1 1 43 GLU CB C 17.155 22.022 -7.240 1.00 . A A . 39 GLU CB 1 1
17 33987 1 1 43 GLU CD C 18.540 21.802 -9.414 1.00 . A A . 39 GLU CD 1 1
17 33988 1 1 43 GLU CG C 17.139 21.860 -8.768 1.00 . A A . 39 GLU CG 1 1
17 33989 1 1 43 GLU H H 16.305 19.558 -6.850 1.00 . A A . 39 GLU H 1 1
17 33990 1 1 43 GLU HA H 18.948 20.913 -6.844 1.00 . A A . 39 GLU HA 1 1
17 33991 1 1 43 GLU HB2 H 16.124 22.036 -6.886 1.00 . A A . 39 GLU HB2 1 1
17 33992 1 1 43 GLU HB3 H 17.600 22.985 -6.987 1.00 . A A . 39 GLU HB3 1 1
17 33993 1 1 43 GLU HG2 H 16.578 20.958 -9.009 1.00 . A A . 39 GLU HG2 1 1
17 33994 1 1 43 GLU HG3 H 16.592 22.699 -9.201 1.00 . A A . 39 GLU HG3 1 1
17 33995 1 1 43 GLU N N 17.312 19.598 -6.746 1.00 . A A . 39 GLU N 1 1
17 33996 1 1 43 GLU O O 16.964 20.895 -4.285 1.00 . A A . 39 GLU O 1 1
17 33997 1 1 43 GLU OE1 O 18.712 21.115 -10.452 1.00 . A A . 39 GLU OE1 1 1
17 33998 1 1 43 GLU OE2 O 19.479 22.472 -8.916 1.00 . A A . 39 GLU OE2 1 1
17 33999 1 1 44 GLU C C 19.388 23.708 -2.859 1.00 . A A . 40 GLU C 1 1
17 34000 1 1 44 GLU CA C 19.118 22.210 -3.058 1.00 . A A . 40 GLU CA 1 1
17 34001 1 1 44 GLU CB C 20.179 21.331 -2.370 1.00 . A A . 40 GLU CB 1 1
17 34002 1 1 44 GLU CD C 21.175 20.576 -0.137 1.00 . A A . 40 GLU CD 1 1
17 34003 1 1 44 GLU CG C 20.258 21.581 -0.852 1.00 . A A . 40 GLU CG 1 1
17 34004 1 1 44 GLU H H 19.744 22.115 -5.099 1.00 . A A . 40 GLU H 1 1
17 34005 1 1 44 GLU HA H 18.176 21.993 -2.556 1.00 . A A . 40 GLU HA 1 1
17 34006 1 1 44 GLU HB2 H 19.925 20.286 -2.536 1.00 . A A . 40 GLU HB2 1 1
17 34007 1 1 44 GLU HB3 H 21.157 21.529 -2.816 1.00 . A A . 40 GLU HB3 1 1
17 34008 1 1 44 GLU HG2 H 20.641 22.588 -0.679 1.00 . A A . 40 GLU HG2 1 1
17 34009 1 1 44 GLU HG3 H 19.252 21.522 -0.425 1.00 . A A . 40 GLU HG3 1 1
17 34010 1 1 44 GLU N N 18.991 21.856 -4.478 1.00 . A A . 40 GLU N 1 1
17 34011 1 1 44 GLU O O 20.303 24.280 -3.460 1.00 . A A . 40 GLU O 1 1
17 34012 1 1 44 GLU OE1 O 22.304 20.305 -0.609 1.00 . A A . 40 GLU OE1 1 1
17 34013 1 1 44 GLU OE2 O 20.837 20.112 0.978 1.00 . A A . 40 GLU OE2 1 1
17 34014 1 1 45 HIS C C 19.316 25.661 -0.048 1.00 . A A . 41 HIS C 1 1
17 34015 1 1 45 HIS CA C 18.757 25.693 -1.481 1.00 . A A . 41 HIS CA 1 1
17 34016 1 1 45 HIS CB C 17.403 26.421 -1.512 1.00 . A A . 41 HIS CB 1 1
17 34017 1 1 45 HIS CD2 C 15.722 25.383 -3.137 1.00 . A A . 41 HIS CD2 1 1
17 34018 1 1 45 HIS CE1 C 16.080 26.637 -4.916 1.00 . A A . 41 HIS CE1 1 1
17 34019 1 1 45 HIS CG C 16.673 26.316 -2.833 1.00 . A A . 41 HIS CG 1 1
17 34020 1 1 45 HIS H H 17.880 23.763 -1.536 1.00 . A A . 41 HIS H 1 1
17 34021 1 1 45 HIS HA H 19.463 26.233 -2.115 1.00 . A A . 41 HIS HA 1 1
17 34022 1 1 45 HIS HB2 H 16.765 26.018 -0.730 1.00 . A A . 41 HIS HB2 1 1
17 34023 1 1 45 HIS HB3 H 17.565 27.478 -1.289 1.00 . A A . 41 HIS HB3 1 1
17 34024 1 1 45 HIS HD2 H 15.348 24.613 -2.472 1.00 . A A . 41 HIS HD2 1 1
17 34025 1 1 45 HIS HE1 H 15.996 27.036 -5.923 1.00 . A A . 41 HIS HE1 1 1
17 34026 1 1 45 HIS HE2 H 14.672 25.085 -4.989 1.00 . A A . 41 HIS HE2 1 1
17 34027 1 1 45 HIS N N 18.595 24.326 -1.987 1.00 . A A . 41 HIS N 1 1
17 34028 1 1 45 HIS ND1 N 16.905 27.109 -3.963 1.00 . A A . 41 HIS ND1 1 1
17 34029 1 1 45 HIS NE2 N 15.358 25.605 -4.450 1.00 . A A . 41 HIS NE2 1 1
17 34030 1 1 45 HIS O O 19.080 24.696 0.684 1.00 . A A . 41 HIS O 1 1
17 34031 1 1 46 ALA C C 20.392 28.298 2.270 1.00 . A A . 42 ALA C 1 1
17 34032 1 1 46 ALA CA C 20.530 26.856 1.743 1.00 . A A . 42 ALA CA 1 1
17 34033 1 1 46 ALA CB C 21.985 26.367 1.783 1.00 . A A . 42 ALA CB 1 1
17 34034 1 1 46 ALA H H 20.190 27.469 -0.269 1.00 . A A . 42 ALA H 1 1
17 34035 1 1 46 ALA HA H 19.947 26.221 2.407 1.00 . A A . 42 ALA HA 1 1
17 34036 1 1 46 ALA HB1 H 22.356 26.408 2.807 1.00 . A A . 42 ALA HB1 1 1
17 34037 1 1 46 ALA HB2 H 22.042 25.337 1.428 1.00 . A A . 42 ALA HB2 1 1
17 34038 1 1 46 ALA HB3 H 22.615 26.999 1.153 1.00 . A A . 42 ALA HB3 1 1
17 34039 1 1 46 ALA N N 20.010 26.715 0.377 1.00 . A A . 42 ALA N 1 1
17 34040 1 1 46 ALA O O 20.558 29.260 1.512 1.00 . A A . 42 ALA O 1 1
17 34041 1 1 47 PHE C C 20.481 29.796 5.618 1.00 . A A . 43 PHE C 1 1
17 34042 1 1 47 PHE CA C 19.812 29.717 4.231 1.00 . A A . 43 PHE CA 1 1
17 34043 1 1 47 PHE CB C 18.285 29.918 4.319 1.00 . A A . 43 PHE CB 1 1
17 34044 1 1 47 PHE CD1 C 16.920 28.733 2.532 1.00 . A A . 43 PHE CD1 1 1
17 34045 1 1 47 PHE CD2 C 17.587 31.049 2.163 1.00 . A A . 43 PHE CD2 1 1
17 34046 1 1 47 PHE CE1 C 16.298 28.715 1.272 1.00 . A A . 43 PHE CE1 1 1
17 34047 1 1 47 PHE CE2 C 16.972 31.024 0.900 1.00 . A A . 43 PHE CE2 1 1
17 34048 1 1 47 PHE CG C 17.567 29.902 2.981 1.00 . A A . 43 PHE CG 1 1
17 34049 1 1 47 PHE CZ C 16.335 29.858 0.452 1.00 . A A . 43 PHE CZ 1 1
17 34050 1 1 47 PHE H H 20.018 27.595 4.122 1.00 . A A . 43 PHE H 1 1
17 34051 1 1 47 PHE HA H 20.189 30.538 3.624 1.00 . A A . 43 PHE HA 1 1
17 34052 1 1 47 PHE HB2 H 17.858 29.150 4.960 1.00 . A A . 43 PHE HB2 1 1
17 34053 1 1 47 PHE HB3 H 18.087 30.882 4.800 1.00 . A A . 43 PHE HB3 1 1
17 34054 1 1 47 PHE HD1 H 16.900 27.845 3.151 1.00 . A A . 43 PHE HD1 1 1
17 34055 1 1 47 PHE HD2 H 18.094 31.948 2.499 1.00 . A A . 43 PHE HD2 1 1
17 34056 1 1 47 PHE HE1 H 15.795 27.822 0.934 1.00 . A A . 43 PHE HE1 1 1
17 34057 1 1 47 PHE HE2 H 16.998 31.904 0.268 1.00 . A A . 43 PHE HE2 1 1
17 34058 1 1 47 PHE HZ H 15.866 29.845 -0.526 1.00 . A A . 43 PHE HZ 1 1
17 34059 1 1 47 PHE N N 20.108 28.439 3.567 1.00 . A A . 43 PHE N 1 1
17 34060 1 1 47 PHE O O 19.977 29.205 6.581 1.00 . A A . 43 PHE O 1 1
17 34061 1 1 48 PRO C C 21.443 31.498 8.049 1.00 . A A . 44 PRO C 1 1
17 34062 1 1 48 PRO CA C 22.296 30.738 7.028 1.00 . A A . 44 PRO CA 1 1
17 34063 1 1 48 PRO CB C 23.583 31.502 6.698 1.00 . A A . 44 PRO CB 1 1
17 34064 1 1 48 PRO CD C 22.452 31.001 4.659 1.00 . A A . 44 PRO CD 1 1
17 34065 1 1 48 PRO CG C 23.856 31.111 5.249 1.00 . A A . 44 PRO CG 1 1
17 34066 1 1 48 PRO HA H 22.570 29.774 7.445 1.00 . A A . 44 PRO HA 1 1
17 34067 1 1 48 PRO HB2 H 23.409 32.578 6.760 1.00 . A A . 44 PRO HB2 1 1
17 34068 1 1 48 PRO HB3 H 24.397 31.209 7.358 1.00 . A A . 44 PRO HB3 1 1
17 34069 1 1 48 PRO HD2 H 22.099 31.989 4.344 1.00 . A A . 44 PRO HD2 1 1
17 34070 1 1 48 PRO HD3 H 22.459 30.318 3.811 1.00 . A A . 44 PRO HD3 1 1
17 34071 1 1 48 PRO HG2 H 24.453 31.859 4.726 1.00 . A A . 44 PRO HG2 1 1
17 34072 1 1 48 PRO HG3 H 24.343 30.133 5.219 1.00 . A A . 44 PRO HG3 1 1
17 34073 1 1 48 PRO N N 21.621 30.509 5.750 1.00 . A A . 44 PRO N 1 1
17 34074 1 1 48 PRO O O 20.653 32.378 7.693 1.00 . A A . 44 PRO O 1 1
17 34075 1 1 49 GLY C C 19.514 31.598 10.708 1.00 . A A . 45 GLY C 1 1
17 34076 1 1 49 GLY CA C 21.006 31.867 10.471 1.00 . A A . 45 GLY CA 1 1
17 34077 1 1 49 GLY H H 22.264 30.415 9.541 1.00 . A A . 45 GLY H 1 1
17 34078 1 1 49 GLY HA2 H 21.538 31.576 11.378 1.00 . A A . 45 GLY HA2 1 1
17 34079 1 1 49 GLY HA3 H 21.140 32.940 10.345 1.00 . A A . 45 GLY HA3 1 1
17 34080 1 1 49 GLY N N 21.618 31.170 9.330 1.00 . A A . 45 GLY N 1 1
17 34081 1 1 49 GLY O O 18.921 32.199 11.610 1.00 . A A . 45 GLY O 1 1
17 34082 1 1 50 LEU C C 17.535 28.835 10.869 1.00 . A A . 46 LEU C 1 1
17 34083 1 1 50 LEU CA C 17.538 30.197 10.144 1.00 . A A . 46 LEU CA 1 1
17 34084 1 1 50 LEU CB C 16.765 30.119 8.811 1.00 . A A . 46 LEU CB 1 1
17 34085 1 1 50 LEU CD1 C 15.734 31.204 6.806 1.00 . A A . 46 LEU CD1 1 1
17 34086 1 1 50 LEU CD2 C 16.034 32.579 8.842 1.00 . A A . 46 LEU CD2 1 1
17 34087 1 1 50 LEU CG C 16.643 31.437 8.019 1.00 . A A . 46 LEU CG 1 1
17 34088 1 1 50 LEU H H 19.458 30.252 9.218 1.00 . A A . 46 LEU H 1 1
17 34089 1 1 50 LEU HA H 17.007 30.894 10.788 1.00 . A A . 46 LEU HA 1 1
17 34090 1 1 50 LEU HB2 H 17.257 29.385 8.177 1.00 . A A . 46 LEU HB2 1 1
17 34091 1 1 50 LEU HB3 H 15.761 29.747 9.025 1.00 . A A . 46 LEU HB3 1 1
17 34092 1 1 50 LEU HD11 H 15.721 32.094 6.170 1.00 . A A . 46 LEU HD11 1 1
17 34093 1 1 50 LEU HD12 H 16.103 30.361 6.225 1.00 . A A . 46 LEU HD12 1 1
17 34094 1 1 50 LEU HD13 H 14.717 30.990 7.139 1.00 . A A . 46 LEU HD13 1 1
17 34095 1 1 50 LEU HD21 H 15.881 33.444 8.202 1.00 . A A . 46 LEU HD21 1 1
17 34096 1 1 50 LEU HD22 H 15.081 32.264 9.266 1.00 . A A . 46 LEU HD22 1 1
17 34097 1 1 50 LEU HD23 H 16.719 32.865 9.637 1.00 . A A . 46 LEU HD23 1 1
17 34098 1 1 50 LEU HG H 17.626 31.734 7.663 1.00 . A A . 46 LEU HG 1 1
17 34099 1 1 50 LEU N N 18.898 30.704 9.928 1.00 . A A . 46 LEU N 1 1
17 34100 1 1 50 LEU O O 18.553 28.140 10.938 1.00 . A A . 46 LEU O 1 1
17 34101 1 1 51 ALA C C 14.596 26.732 11.437 1.00 . A A . 47 ALA C 1 1
17 34102 1 1 51 ALA CA C 16.000 27.152 11.914 1.00 . A A . 47 ALA CA 1 1
17 34103 1 1 51 ALA CB C 16.082 27.240 13.443 1.00 . A A . 47 ALA CB 1 1
17 34104 1 1 51 ALA H H 15.600 29.118 11.263 1.00 . A A . 47 ALA H 1 1
17 34105 1 1 51 ALA HA H 16.712 26.400 11.575 1.00 . A A . 47 ALA HA 1 1
17 34106 1 1 51 ALA HB1 H 17.092 27.515 13.745 1.00 . A A . 47 ALA HB1 1 1
17 34107 1 1 51 ALA HB2 H 15.380 27.998 13.810 1.00 . A A . 47 ALA HB2 1 1
17 34108 1 1 51 ALA HB3 H 15.832 26.276 13.885 1.00 . A A . 47 ALA HB3 1 1
17 34109 1 1 51 ALA N N 16.357 28.451 11.355 1.00 . A A . 47 ALA N 1 1
17 34110 1 1 51 ALA O O 13.797 27.567 10.999 1.00 . A A . 47 ALA O 1 1
17 34111 1 1 52 ILE C C 11.956 25.293 12.335 1.00 . A A . 48 ILE C 1 1
17 34112 1 1 52 ILE CA C 12.934 24.915 11.212 1.00 . A A . 48 ILE CA 1 1
17 34113 1 1 52 ILE CB C 12.986 23.390 10.944 1.00 . A A . 48 ILE CB 1 1
17 34114 1 1 52 ILE CD1 C 14.305 21.536 9.735 1.00 . A A . 48 ILE CD1 1 1
17 34115 1 1 52 ILE CG1 C 13.984 23.037 9.813 1.00 . A A . 48 ILE CG1 1 1
17 34116 1 1 52 ILE CG2 C 11.585 22.851 10.608 1.00 . A A . 48 ILE CG2 1 1
17 34117 1 1 52 ILE H H 14.958 24.800 11.910 1.00 . A A . 48 ILE H 1 1
17 34118 1 1 52 ILE HA H 12.590 25.392 10.292 1.00 . A A . 48 ILE HA 1 1
17 34119 1 1 52 ILE HB H 13.337 22.912 11.853 1.00 . A A . 48 ILE HB 1 1
17 34120 1 1 52 ILE HD11 H 13.440 20.977 9.389 1.00 . A A . 48 ILE HD11 1 1
17 34121 1 1 52 ILE HD12 H 15.126 21.375 9.036 1.00 . A A . 48 ILE HD12 1 1
17 34122 1 1 52 ILE HD13 H 14.597 21.172 10.717 1.00 . A A . 48 ILE HD13 1 1
17 34123 1 1 52 ILE HG12 H 13.581 23.374 8.854 1.00 . A A . 48 ILE HG12 1 1
17 34124 1 1 52 ILE HG13 H 14.934 23.539 9.983 1.00 . A A . 48 ILE HG13 1 1
17 34125 1 1 52 ILE HG21 H 11.201 23.338 9.710 1.00 . A A . 48 ILE HG21 1 1
17 34126 1 1 52 ILE HG22 H 11.616 21.772 10.438 1.00 . A A . 48 ILE HG22 1 1
17 34127 1 1 52 ILE HG23 H 10.894 23.023 11.431 1.00 . A A . 48 ILE HG23 1 1
17 34128 1 1 52 ILE N N 14.269 25.440 11.533 1.00 . A A . 48 ILE N 1 1
17 34129 1 1 52 ILE O O 12.155 24.911 13.489 1.00 . A A . 48 ILE O 1 1
17 34130 1 1 53 GLY C C 8.658 25.645 13.071 1.00 . A A . 49 GLY C 1 1
17 34131 1 1 53 GLY CA C 9.894 26.548 12.940 1.00 . A A . 49 GLY CA 1 1
17 34132 1 1 53 GLY H H 10.792 26.293 11.023 1.00 . A A . 49 GLY H 1 1
17 34133 1 1 53 GLY HA2 H 10.334 26.678 13.927 1.00 . A A . 49 GLY HA2 1 1
17 34134 1 1 53 GLY HA3 H 9.558 27.524 12.592 1.00 . A A . 49 GLY HA3 1 1
17 34135 1 1 53 GLY N N 10.904 26.047 12.000 1.00 . A A . 49 GLY N 1 1
17 34136 1 1 53 GLY O O 8.185 25.412 14.186 1.00 . A A . 49 GLY O 1 1
17 34137 1 1 54 ARG C C 7.211 23.107 10.762 1.00 . A A . 50 ARG C 1 1
17 34138 1 1 54 ARG CA C 7.074 24.084 11.929 1.00 . A A . 50 ARG CA 1 1
17 34139 1 1 54 ARG CB C 5.672 24.721 11.810 1.00 . A A . 50 ARG CB 1 1
17 34140 1 1 54 ARG CD C 3.760 26.059 12.833 1.00 . A A . 50 ARG CD 1 1
17 34141 1 1 54 ARG CG C 5.284 25.811 12.822 1.00 . A A . 50 ARG CG 1 1
17 34142 1 1 54 ARG CZ C 3.080 27.167 10.676 1.00 . A A . 50 ARG CZ 1 1
17 34143 1 1 54 ARG H H 8.632 25.300 11.081 1.00 . A A . 50 ARG H 1 1
17 34144 1 1 54 ARG HA H 7.121 23.501 12.850 1.00 . A A . 50 ARG HA 1 1
17 34145 1 1 54 ARG HB2 H 5.576 25.138 10.807 1.00 . A A . 50 ARG HB2 1 1
17 34146 1 1 54 ARG HB3 H 4.938 23.915 11.896 1.00 . A A . 50 ARG HB3 1 1
17 34147 1 1 54 ARG HD2 H 3.292 25.231 13.355 1.00 . A A . 50 ARG HD2 1 1
17 34148 1 1 54 ARG HD3 H 3.540 26.961 13.402 1.00 . A A . 50 ARG HD3 1 1
17 34149 1 1 54 ARG HE H 2.810 25.260 11.094 1.00 . A A . 50 ARG HE 1 1
17 34150 1 1 54 ARG HG2 H 5.586 25.506 13.825 1.00 . A A . 50 ARG HG2 1 1
17 34151 1 1 54 ARG HG3 H 5.804 26.738 12.569 1.00 . A A . 50 ARG HG3 1 1
17 34152 1 1 54 ARG HH11 H 3.911 28.505 11.907 1.00 . A A . 50 ARG HH11 1 1
17 34153 1 1 54 ARG HH12 H 3.427 29.125 10.351 1.00 . A A . 50 ARG HH12 1 1
17 34154 1 1 54 ARG HH21 H 2.253 26.065 9.242 1.00 . A A . 50 ARG HH21 1 1
17 34155 1 1 54 ARG HH22 H 2.445 27.779 8.863 1.00 . A A . 50 ARG HH22 1 1
17 34156 1 1 54 ARG N N 8.161 25.090 11.953 1.00 . A A . 50 ARG N 1 1
17 34157 1 1 54 ARG NE N 3.169 26.129 11.480 1.00 . A A . 50 ARG NE 1 1
17 34158 1 1 54 ARG NH1 N 3.499 28.359 11.002 1.00 . A A . 50 ARG NH1 1 1
17 34159 1 1 54 ARG NH2 N 2.562 27.007 9.495 1.00 . A A . 50 ARG NH2 1 1
17 34160 1 1 54 ARG O O 7.746 23.467 9.715 1.00 . A A . 50 ARG O 1 1
17 34161 1 1 55 VAL C C 4.892 20.504 9.976 1.00 . A A . 51 VAL C 1 1
17 34162 1 1 55 VAL CA C 6.356 20.937 9.867 1.00 . A A . 51 VAL CA 1 1
17 34163 1 1 55 VAL CB C 7.284 19.716 9.980 1.00 . A A . 51 VAL CB 1 1
17 34164 1 1 55 VAL CG1 C 7.069 18.759 8.799 1.00 . A A . 51 VAL CG1 1 1
17 34165 1 1 55 VAL CG2 C 8.767 20.086 10.042 1.00 . A A . 51 VAL CG2 1 1
17 34166 1 1 55 VAL H H 6.217 21.742 11.835 1.00 . A A . 51 VAL H 1 1
17 34167 1 1 55 VAL HA H 6.519 21.393 8.888 1.00 . A A . 51 VAL HA 1 1
17 34168 1 1 55 VAL HB H 7.043 19.180 10.896 1.00 . A A . 51 VAL HB 1 1
17 34169 1 1 55 VAL HG11 H 7.752 17.911 8.891 1.00 . A A . 51 VAL HG11 1 1
17 34170 1 1 55 VAL HG12 H 6.047 18.386 8.803 1.00 . A A . 51 VAL HG12 1 1
17 34171 1 1 55 VAL HG13 H 7.261 19.274 7.859 1.00 . A A . 51 VAL HG13 1 1
17 34172 1 1 55 VAL HG21 H 8.961 20.727 10.899 1.00 . A A . 51 VAL HG21 1 1
17 34173 1 1 55 VAL HG22 H 9.348 19.173 10.163 1.00 . A A . 51 VAL HG22 1 1
17 34174 1 1 55 VAL HG23 H 9.069 20.602 9.124 1.00 . A A . 51 VAL HG23 1 1
17 34175 1 1 55 VAL N N 6.620 21.922 10.923 1.00 . A A . 51 VAL N 1 1
17 34176 1 1 55 VAL O O 4.516 19.825 10.928 1.00 . A A . 51 VAL O 1 1
17 34177 1 1 56 ASP C C 2.287 19.592 7.937 1.00 . A A . 52 ASP C 1 1
17 34178 1 1 56 ASP CA C 2.620 20.654 9.002 1.00 . A A . 52 ASP CA 1 1
17 34179 1 1 56 ASP CB C 1.860 21.977 8.773 1.00 . A A . 52 ASP CB 1 1
17 34180 1 1 56 ASP CG C 2.177 23.111 9.765 1.00 . A A . 52 ASP CG 1 1
17 34181 1 1 56 ASP H H 4.442 21.458 8.252 1.00 . A A . 52 ASP H 1 1
17 34182 1 1 56 ASP HA H 2.302 20.262 9.966 1.00 . A A . 52 ASP HA 1 1
17 34183 1 1 56 ASP HB2 H 2.082 22.340 7.767 1.00 . A A . 52 ASP HB2 1 1
17 34184 1 1 56 ASP HB3 H 0.791 21.774 8.822 1.00 . A A . 52 ASP HB3 1 1
17 34185 1 1 56 ASP N N 4.062 20.910 9.018 1.00 . A A . 52 ASP N 1 1
17 34186 1 1 56 ASP O O 1.974 19.925 6.789 1.00 . A A . 52 ASP O 1 1
17 34187 1 1 56 ASP OD1 O 2.031 24.294 9.377 1.00 . A A . 52 ASP OD1 1 1
17 34188 1 1 56 ASP OD2 O 2.543 22.853 10.936 1.00 . A A . 52 ASP OD2 1 1
17 34189 1 1 57 LEU C C 0.714 17.189 6.776 1.00 . A A . 53 LEU C 1 1
17 34190 1 1 57 LEU CA C 2.129 17.177 7.373 1.00 . A A . 53 LEU CA 1 1
17 34191 1 1 57 LEU CB C 2.361 15.814 8.070 1.00 . A A . 53 LEU CB 1 1
17 34192 1 1 57 LEU CD1 C 4.880 15.726 7.660 1.00 . A A . 53 LEU CD1 1 1
17 34193 1 1 57 LEU CD2 C 4.059 16.201 9.969 1.00 . A A . 53 LEU CD2 1 1
17 34194 1 1 57 LEU CG C 3.743 15.482 8.656 1.00 . A A . 53 LEU CG 1 1
17 34195 1 1 57 LEU H H 2.560 18.087 9.265 1.00 . A A . 53 LEU H 1 1
17 34196 1 1 57 LEU HA H 2.831 17.263 6.542 1.00 . A A . 53 LEU HA 1 1
17 34197 1 1 57 LEU HB2 H 1.620 15.684 8.858 1.00 . A A . 53 LEU HB2 1 1
17 34198 1 1 57 LEU HB3 H 2.147 15.044 7.328 1.00 . A A . 53 LEU HB3 1 1
17 34199 1 1 57 LEU HD11 H 4.686 15.170 6.743 1.00 . A A . 53 LEU HD11 1 1
17 34200 1 1 57 LEU HD12 H 4.958 16.787 7.420 1.00 . A A . 53 LEU HD12 1 1
17 34201 1 1 57 LEU HD13 H 5.821 15.382 8.090 1.00 . A A . 53 LEU HD13 1 1
17 34202 1 1 57 LEU HD21 H 3.251 16.040 10.680 1.00 . A A . 53 LEU HD21 1 1
17 34203 1 1 57 LEU HD22 H 4.972 15.781 10.393 1.00 . A A . 53 LEU HD22 1 1
17 34204 1 1 57 LEU HD23 H 4.208 17.265 9.812 1.00 . A A . 53 LEU HD23 1 1
17 34205 1 1 57 LEU HG H 3.729 14.420 8.881 1.00 . A A . 53 LEU HG 1 1
17 34206 1 1 57 LEU N N 2.353 18.304 8.298 1.00 . A A . 53 LEU N 1 1
17 34207 1 1 57 LEU O O 0.530 16.922 5.586 1.00 . A A . 53 LEU O 1 1
17 34208 1 1 58 ARG C C -1.941 18.830 6.209 1.00 . A A . 54 ARG C 1 1
17 34209 1 1 58 ARG CA C -1.696 17.702 7.228 1.00 . A A . 54 ARG CA 1 1
17 34210 1 1 58 ARG CB C -2.468 17.900 8.549 1.00 . A A . 54 ARG CB 1 1
17 34211 1 1 58 ARG CD C -4.670 18.178 9.772 1.00 . A A . 54 ARG CD 1 1
17 34212 1 1 58 ARG CG C -3.972 18.182 8.404 1.00 . A A . 54 ARG CG 1 1
17 34213 1 1 58 ARG CZ C -4.428 20.407 10.892 1.00 . A A . 54 ARG CZ 1 1
17 34214 1 1 58 ARG H H -0.021 17.711 8.567 1.00 . A A . 54 ARG H 1 1
17 34215 1 1 58 ARG HA H -2.043 16.774 6.763 1.00 . A A . 54 ARG HA 1 1
17 34216 1 1 58 ARG HB2 H -2.355 16.990 9.132 1.00 . A A . 54 ARG HB2 1 1
17 34217 1 1 58 ARG HB3 H -2.004 18.724 9.093 1.00 . A A . 54 ARG HB3 1 1
17 34218 1 1 58 ARG HD2 H -5.729 18.392 9.621 1.00 . A A . 54 ARG HD2 1 1
17 34219 1 1 58 ARG HD3 H -4.604 17.177 10.196 1.00 . A A . 54 ARG HD3 1 1
17 34220 1 1 58 ARG HE H -3.327 18.820 11.307 1.00 . A A . 54 ARG HE 1 1
17 34221 1 1 58 ARG HG2 H -4.115 19.151 7.937 1.00 . A A . 54 ARG HG2 1 1
17 34222 1 1 58 ARG HG3 H -4.425 17.413 7.775 1.00 . A A . 54 ARG HG3 1 1
17 34223 1 1 58 ARG HH11 H -5.911 20.399 9.561 1.00 . A A . 54 ARG HH11 1 1
17 34224 1 1 58 ARG HH12 H -5.630 21.929 10.353 1.00 . A A . 54 ARG HH12 1 1
17 34225 1 1 58 ARG HH21 H -3.015 20.821 12.275 1.00 . A A . 54 ARG HH21 1 1
17 34226 1 1 58 ARG HH22 H -4.083 22.129 11.861 1.00 . A A . 54 ARG HH22 1 1
17 34227 1 1 58 ARG N N -0.279 17.553 7.598 1.00 . A A . 54 ARG N 1 1
17 34228 1 1 58 ARG NE N -4.083 19.146 10.723 1.00 . A A . 54 ARG NE 1 1
17 34229 1 1 58 ARG NH1 N -5.402 20.956 10.226 1.00 . A A . 54 ARG NH1 1 1
17 34230 1 1 58 ARG NH2 N -3.800 21.171 11.732 1.00 . A A . 54 ARG NH2 1 1
17 34231 1 1 58 ARG O O -2.807 18.688 5.346 1.00 . A A . 54 ARG O 1 1
17 34232 1 1 59 SER C C -0.381 21.017 4.157 1.00 . A A . 55 SER C 1 1
17 34233 1 1 59 SER CA C -1.280 21.094 5.408 1.00 . A A . 55 SER CA 1 1
17 34234 1 1 59 SER CB C -0.948 22.352 6.218 1.00 . A A . 55 SER CB 1 1
17 34235 1 1 59 SER H H -0.478 19.940 7.022 1.00 . A A . 55 SER H 1 1
17 34236 1 1 59 SER HA H -2.314 21.186 5.076 1.00 . A A . 55 SER HA 1 1
17 34237 1 1 59 SER HB2 H -1.556 22.357 7.125 1.00 . A A . 55 SER HB2 1 1
17 34238 1 1 59 SER HB3 H 0.103 22.328 6.503 1.00 . A A . 55 SER HB3 1 1
17 34239 1 1 59 SER HG H -1.112 24.296 6.075 1.00 . A A . 55 SER HG 1 1
17 34240 1 1 59 SER N N -1.171 19.920 6.292 1.00 . A A . 55 SER N 1 1
17 34241 1 1 59 SER O O -0.715 21.567 3.102 1.00 . A A . 55 SER O 1 1
17 34242 1 1 59 SER OG O -1.215 23.526 5.474 1.00 . A A . 55 SER OG 1 1
17 34243 1 1 60 GLY C C 2.721 21.529 3.256 1.00 . A A . 56 GLY C 1 1
17 34244 1 1 60 GLY CA C 1.810 20.295 3.219 1.00 . A A . 56 GLY CA 1 1
17 34245 1 1 60 GLY H H 0.981 19.897 5.142 1.00 . A A . 56 GLY H 1 1
17 34246 1 1 60 GLY HA2 H 2.429 19.416 3.379 1.00 . A A . 56 GLY HA2 1 1
17 34247 1 1 60 GLY HA3 H 1.360 20.219 2.231 1.00 . A A . 56 GLY HA3 1 1
17 34248 1 1 60 GLY N N 0.761 20.325 4.251 1.00 . A A . 56 GLY N 1 1
17 34249 1 1 60 GLY O O 3.146 22.005 2.204 1.00 . A A . 56 GLY O 1 1
17 34250 1 1 61 VAL C C 4.859 23.187 5.685 1.00 . A A . 57 VAL C 1 1
17 34251 1 1 61 VAL CA C 3.751 23.335 4.638 1.00 . A A . 57 VAL CA 1 1
17 34252 1 1 61 VAL CB C 2.793 24.498 4.990 1.00 . A A . 57 VAL CB 1 1
17 34253 1 1 61 VAL CG1 C 3.527 25.821 5.240 1.00 . A A . 57 VAL CG1 1 1
17 34254 1 1 61 VAL CG2 C 1.785 24.748 3.859 1.00 . A A . 57 VAL CG2 1 1
17 34255 1 1 61 VAL H H 2.666 21.594 5.271 1.00 . A A . 57 VAL H 1 1
17 34256 1 1 61 VAL HA H 4.242 23.597 3.707 1.00 . A A . 57 VAL HA 1 1
17 34257 1 1 61 VAL HB H 2.234 24.239 5.892 1.00 . A A . 57 VAL HB 1 1
17 34258 1 1 61 VAL HG11 H 4.144 25.754 6.137 1.00 . A A . 57 VAL HG11 1 1
17 34259 1 1 61 VAL HG12 H 4.159 26.070 4.387 1.00 . A A . 57 VAL HG12 1 1
17 34260 1 1 61 VAL HG13 H 2.804 26.620 5.402 1.00 . A A . 57 VAL HG13 1 1
17 34261 1 1 61 VAL HG21 H 1.135 25.586 4.114 1.00 . A A . 57 VAL HG21 1 1
17 34262 1 1 61 VAL HG22 H 2.311 24.964 2.928 1.00 . A A . 57 VAL HG22 1 1
17 34263 1 1 61 VAL HG23 H 1.151 23.870 3.720 1.00 . A A . 57 VAL HG23 1 1
17 34264 1 1 61 VAL N N 3.007 22.071 4.443 1.00 . A A . 57 VAL N 1 1
17 34265 1 1 61 VAL O O 4.660 22.554 6.724 1.00 . A A . 57 VAL O 1 1
17 34266 1 1 62 ILE C C 7.470 25.392 6.592 1.00 . A A . 58 ILE C 1 1
17 34267 1 1 62 ILE CA C 7.142 23.914 6.365 1.00 . A A . 58 ILE CA 1 1
17 34268 1 1 62 ILE CB C 8.353 23.098 5.857 1.00 . A A . 58 ILE CB 1 1
17 34269 1 1 62 ILE CD1 C 8.989 20.709 5.115 1.00 . A A . 58 ILE CD1 1 1
17 34270 1 1 62 ILE CG1 C 8.019 21.592 5.908 1.00 . A A . 58 ILE CG1 1 1
17 34271 1 1 62 ILE CG2 C 9.631 23.385 6.679 1.00 . A A . 58 ILE CG2 1 1
17 34272 1 1 62 ILE H H 6.095 24.292 4.546 1.00 . A A . 58 ILE H 1 1
17 34273 1 1 62 ILE HA H 6.856 23.499 7.326 1.00 . A A . 58 ILE HA 1 1
17 34274 1 1 62 ILE HB H 8.535 23.375 4.817 1.00 . A A . 58 ILE HB 1 1
17 34275 1 1 62 ILE HD11 H 9.988 20.747 5.547 1.00 . A A . 58 ILE HD11 1 1
17 34276 1 1 62 ILE HD12 H 8.641 19.677 5.158 1.00 . A A . 58 ILE HD12 1 1
17 34277 1 1 62 ILE HD13 H 9.010 21.032 4.072 1.00 . A A . 58 ILE HD13 1 1
17 34278 1 1 62 ILE HG12 H 8.000 21.267 6.947 1.00 . A A . 58 ILE HG12 1 1
17 34279 1 1 62 ILE HG13 H 7.032 21.417 5.487 1.00 . A A . 58 ILE HG13 1 1
17 34280 1 1 62 ILE HG21 H 9.907 24.437 6.621 1.00 . A A . 58 ILE HG21 1 1
17 34281 1 1 62 ILE HG22 H 9.476 23.118 7.726 1.00 . A A . 58 ILE HG22 1 1
17 34282 1 1 62 ILE HG23 H 10.473 22.815 6.298 1.00 . A A . 58 ILE HG23 1 1
17 34283 1 1 62 ILE N N 6.010 23.807 5.435 1.00 . A A . 58 ILE N 1 1
17 34284 1 1 62 ILE O O 7.671 26.146 5.639 1.00 . A A . 58 ILE O 1 1
17 34285 1 1 63 SER C C 9.274 27.314 8.749 1.00 . A A . 59 SER C 1 1
17 34286 1 1 63 SER CA C 7.827 27.194 8.266 1.00 . A A . 59 SER CA 1 1
17 34287 1 1 63 SER CB C 6.851 27.634 9.358 1.00 . A A . 59 SER CB 1 1
17 34288 1 1 63 SER H H 7.418 25.115 8.582 1.00 . A A . 59 SER H 1 1
17 34289 1 1 63 SER HA H 7.700 27.870 7.415 1.00 . A A . 59 SER HA 1 1
17 34290 1 1 63 SER HB2 H 5.828 27.531 8.994 1.00 . A A . 59 SER HB2 1 1
17 34291 1 1 63 SER HB3 H 6.966 26.985 10.229 1.00 . A A . 59 SER HB3 1 1
17 34292 1 1 63 SER HG H 6.672 29.565 9.098 1.00 . A A . 59 SER HG 1 1
17 34293 1 1 63 SER N N 7.516 25.816 7.858 1.00 . A A . 59 SER N 1 1
17 34294 1 1 63 SER O O 9.743 26.450 9.491 1.00 . A A . 59 SER O 1 1
17 34295 1 1 63 SER OG O 7.078 28.975 9.757 1.00 . A A . 59 SER OG 1 1
17 34296 1 1 64 LEU C C 11.324 30.001 9.690 1.00 . A A . 60 LEU C 1 1
17 34297 1 1 64 LEU CA C 11.329 28.719 8.833 1.00 . A A . 60 LEU CA 1 1
17 34298 1 1 64 LEU CB C 12.290 28.850 7.635 1.00 . A A . 60 LEU CB 1 1
17 34299 1 1 64 LEU CD1 C 13.359 27.899 5.580 1.00 . A A . 60 LEU CD1 1 1
17 34300 1 1 64 LEU CD2 C 12.943 26.389 7.517 1.00 . A A . 60 LEU CD2 1 1
17 34301 1 1 64 LEU CG C 12.418 27.599 6.745 1.00 . A A . 60 LEU CG 1 1
17 34302 1 1 64 LEU H H 9.535 29.043 7.729 1.00 . A A . 60 LEU H 1 1
17 34303 1 1 64 LEU HA H 11.698 27.916 9.468 1.00 . A A . 60 LEU HA 1 1
17 34304 1 1 64 LEU HB2 H 11.944 29.675 7.015 1.00 . A A . 60 LEU HB2 1 1
17 34305 1 1 64 LEU HB3 H 13.281 29.108 8.015 1.00 . A A . 60 LEU HB3 1 1
17 34306 1 1 64 LEU HD11 H 14.281 28.347 5.944 1.00 . A A . 60 LEU HD11 1 1
17 34307 1 1 64 LEU HD12 H 13.586 26.990 5.024 1.00 . A A . 60 LEU HD12 1 1
17 34308 1 1 64 LEU HD13 H 12.879 28.591 4.895 1.00 . A A . 60 LEU HD13 1 1
17 34309 1 1 64 LEU HD21 H 13.853 26.656 8.053 1.00 . A A . 60 LEU HD21 1 1
17 34310 1 1 64 LEU HD22 H 12.190 26.047 8.222 1.00 . A A . 60 LEU HD22 1 1
17 34311 1 1 64 LEU HD23 H 13.152 25.569 6.830 1.00 . A A . 60 LEU HD23 1 1
17 34312 1 1 64 LEU HG H 11.443 27.343 6.333 1.00 . A A . 60 LEU HG 1 1
17 34313 1 1 64 LEU N N 9.975 28.384 8.363 1.00 . A A . 60 LEU N 1 1
17 34314 1 1 64 LEU O O 10.580 30.948 9.418 1.00 . A A . 60 LEU O 1 1
17 34315 1 1 65 ILE C C 13.765 31.451 11.994 1.00 . A A . 61 ILE C 1 1
17 34316 1 1 65 ILE CA C 12.290 31.102 11.732 1.00 . A A . 61 ILE CA 1 1
17 34317 1 1 65 ILE CB C 11.557 30.728 13.047 1.00 . A A . 61 ILE CB 1 1
17 34318 1 1 65 ILE CD1 C 13.000 29.805 14.969 1.00 . A A . 61 ILE CD1 1 1
17 34319 1 1 65 ILE CG1 C 12.144 29.467 13.744 1.00 . A A . 61 ILE CG1 1 1
17 34320 1 1 65 ILE CG2 C 10.047 30.562 12.798 1.00 . A A . 61 ILE CG2 1 1
17 34321 1 1 65 ILE H H 12.796 29.233 10.830 1.00 . A A . 61 ILE H 1 1
17 34322 1 1 65 ILE HA H 11.825 32.009 11.345 1.00 . A A . 61 ILE HA 1 1
17 34323 1 1 65 ILE HB H 11.655 31.576 13.728 1.00 . A A . 61 ILE HB 1 1
17 34324 1 1 65 ILE HD11 H 13.877 30.368 14.662 1.00 . A A . 61 ILE HD11 1 1
17 34325 1 1 65 ILE HD12 H 12.417 30.390 15.688 1.00 . A A . 61 ILE HD12 1 1
17 34326 1 1 65 ILE HD13 H 13.334 28.880 15.444 1.00 . A A . 61 ILE HD13 1 1
17 34327 1 1 65 ILE HG12 H 11.334 28.822 14.083 1.00 . A A . 61 ILE HG12 1 1
17 34328 1 1 65 ILE HG13 H 12.758 28.906 13.051 1.00 . A A . 61 ILE HG13 1 1
17 34329 1 1 65 ILE HG21 H 9.862 29.702 12.154 1.00 . A A . 61 ILE HG21 1 1
17 34330 1 1 65 ILE HG22 H 9.529 30.414 13.747 1.00 . A A . 61 ILE HG22 1 1
17 34331 1 1 65 ILE HG23 H 9.652 31.460 12.317 1.00 . A A . 61 ILE HG23 1 1
17 34332 1 1 65 ILE N N 12.171 30.028 10.721 1.00 . A A . 61 ILE N 1 1
17 34333 1 1 65 ILE O O 14.663 30.678 11.657 1.00 . A A . 61 ILE O 1 1
17 34334 1 1 66 GLU C C 15.993 32.311 14.105 1.00 . A A . 62 GLU C 1 1
17 34335 1 1 66 GLU CA C 15.399 33.065 12.901 1.00 . A A . 62 GLU CA 1 1
17 34336 1 1 66 GLU CB C 15.422 34.588 13.142 1.00 . A A . 62 GLU CB 1 1
17 34337 1 1 66 GLU CD C 15.608 36.792 11.884 1.00 . A A . 62 GLU CD 1 1
17 34338 1 1 66 GLU CG C 15.019 35.374 11.882 1.00 . A A . 62 GLU CG 1 1
17 34339 1 1 66 GLU H H 13.258 33.196 12.873 1.00 . A A . 62 GLU H 1 1
17 34340 1 1 66 GLU HA H 16.037 32.867 12.037 1.00 . A A . 62 GLU HA 1 1
17 34341 1 1 66 GLU HB2 H 14.755 34.847 13.968 1.00 . A A . 62 GLU HB2 1 1
17 34342 1 1 66 GLU HB3 H 16.435 34.864 13.431 1.00 . A A . 62 GLU HB3 1 1
17 34343 1 1 66 GLU HG2 H 15.391 34.847 11.003 1.00 . A A . 62 GLU HG2 1 1
17 34344 1 1 66 GLU HG3 H 13.931 35.402 11.808 1.00 . A A . 62 GLU HG3 1 1
17 34345 1 1 66 GLU N N 14.033 32.615 12.587 1.00 . A A . 62 GLU N 1 1
17 34346 1 1 66 GLU O O 15.441 32.325 15.211 1.00 . A A . 62 GLU O 1 1
17 34347 1 1 66 GLU OE1 O 14.854 37.770 12.105 1.00 . A A . 62 GLU OE1 1 1
17 34348 1 1 66 GLU OE2 O 16.835 36.935 11.649 1.00 . A A . 62 GLU OE2 1 1
17 34349 1 1 67 GLU C C 18.212 31.554 16.161 1.00 . A A . 63 GLU C 1 1
17 34350 1 1 67 GLU CA C 17.790 30.789 14.893 1.00 . A A . 63 GLU CA 1 1
17 34351 1 1 67 GLU CB C 18.984 30.085 14.233 1.00 . A A . 63 GLU CB 1 1
17 34352 1 1 67 GLU CD C 20.744 28.236 14.414 1.00 . A A . 63 GLU CD 1 1
17 34353 1 1 67 GLU CG C 19.596 28.991 15.118 1.00 . A A . 63 GLU CG 1 1
17 34354 1 1 67 GLU H H 17.567 31.712 12.989 1.00 . A A . 63 GLU H 1 1
17 34355 1 1 67 GLU HA H 17.081 30.017 15.187 1.00 . A A . 63 GLU HA 1 1
17 34356 1 1 67 GLU HB2 H 18.649 29.620 13.305 1.00 . A A . 63 GLU HB2 1 1
17 34357 1 1 67 GLU HB3 H 19.750 30.829 13.994 1.00 . A A . 63 GLU HB3 1 1
17 34358 1 1 67 GLU HG2 H 19.983 29.439 16.033 1.00 . A A . 63 GLU HG2 1 1
17 34359 1 1 67 GLU HG3 H 18.811 28.285 15.393 1.00 . A A . 63 GLU HG3 1 1
17 34360 1 1 67 GLU N N 17.139 31.654 13.904 1.00 . A A . 63 GLU N 1 1
17 34361 1 1 67 GLU O O 18.855 32.602 16.086 1.00 . A A . 63 GLU O 1 1
17 34362 1 1 67 GLU OE1 O 21.538 28.868 13.682 1.00 . A A . 63 GLU OE1 1 1
17 34363 1 1 67 GLU OE2 O 20.869 27.007 14.625 1.00 . A A . 63 GLU OE2 1 1
17 34364 1 1 68 GLN C C 19.551 31.455 19.190 1.00 . A A . 64 GLN C 1 1
17 34365 1 1 68 GLN CA C 18.124 31.654 18.643 1.00 . A A . 64 GLN CA 1 1
17 34366 1 1 68 GLN CB C 17.044 31.188 19.639 1.00 . A A . 64 GLN CB 1 1
17 34367 1 1 68 GLN CD C 15.343 33.002 19.037 1.00 . A A . 64 GLN CD 1 1
17 34368 1 1 68 GLN CG C 15.604 31.503 19.185 1.00 . A A . 64 GLN CG 1 1
17 34369 1 1 68 GLN H H 17.459 30.096 17.349 1.00 . A A . 64 GLN H 1 1
17 34370 1 1 68 GLN HA H 18.011 32.724 18.506 1.00 . A A . 64 GLN HA 1 1
17 34371 1 1 68 GLN HB2 H 17.130 30.110 19.775 1.00 . A A . 64 GLN HB2 1 1
17 34372 1 1 68 GLN HB3 H 17.219 31.678 20.601 1.00 . A A . 64 GLN HB3 1 1
17 34373 1 1 68 GLN HE21 H 15.201 32.934 17.001 1.00 . A A . 64 GLN HE21 1 1
17 34374 1 1 68 GLN HE22 H 14.976 34.502 17.762 1.00 . A A . 64 GLN HE22 1 1
17 34375 1 1 68 GLN HG2 H 15.385 31.001 18.245 1.00 . A A . 64 GLN HG2 1 1
17 34376 1 1 68 GLN HG3 H 14.913 31.114 19.927 1.00 . A A . 64 GLN HG3 1 1
17 34377 1 1 68 GLN N N 17.897 31.006 17.339 1.00 . A A . 64 GLN N 1 1
17 34378 1 1 68 GLN NE2 N 15.154 33.513 17.838 1.00 . A A . 64 GLN NE2 1 1
17 34379 1 1 68 GLN O O 19.890 31.945 20.269 1.00 . A A . 64 GLN O 1 1
17 34380 1 1 68 GLN OE1 O 15.307 33.752 20.006 1.00 . A A . 64 GLN OE1 1 1
17 34381 1 1 69 ASN C C 22.676 31.818 18.407 1.00 . A A . 65 ASN C 1 1
17 34382 1 1 69 ASN CA C 21.822 30.570 18.715 1.00 . A A . 65 ASN CA 1 1
17 34383 1 1 69 ASN CB C 22.294 29.336 17.924 1.00 . A A . 65 ASN CB 1 1
17 34384 1 1 69 ASN CG C 23.635 28.807 18.407 1.00 . A A . 65 ASN CG 1 1
17 34385 1 1 69 ASN H H 20.041 30.410 17.552 1.00 . A A . 65 ASN H 1 1
17 34386 1 1 69 ASN HA H 21.910 30.367 19.776 1.00 . A A . 65 ASN HA 1 1
17 34387 1 1 69 ASN HB2 H 21.569 28.532 18.032 1.00 . A A . 65 ASN HB2 1 1
17 34388 1 1 69 ASN HB3 H 22.371 29.585 16.865 1.00 . A A . 65 ASN HB3 1 1
17 34389 1 1 69 ASN HD21 H 22.827 28.094 20.122 1.00 . A A . 65 ASN HD21 1 1
17 34390 1 1 69 ASN HD22 H 24.552 27.806 19.891 1.00 . A A . 65 ASN HD22 1 1
17 34391 1 1 69 ASN N N 20.398 30.758 18.428 1.00 . A A . 65 ASN N 1 1
17 34392 1 1 69 ASN ND2 N 23.671 28.166 19.557 1.00 . A A . 65 ASN ND2 1 1
17 34393 1 1 69 ASN O O 23.790 31.954 18.922 1.00 . A A . 65 ASN O 1 1
17 34394 1 1 69 ASN OD1 O 24.665 28.963 17.762 1.00 . A A . 65 ASN OD1 1 1
17 34395 1 1 70 ARG C C 22.842 35.021 18.286 1.00 . A A . 66 ARG C 1 1
17 34396 1 1 70 ARG CA C 22.762 33.999 17.140 1.00 . A A . 66 ARG CA 1 1
17 34397 1 1 70 ARG CB C 21.945 34.563 15.961 1.00 . A A . 66 ARG CB 1 1
17 34398 1 1 70 ARG CD C 21.092 33.961 13.602 1.00 . A A . 66 ARG CD 1 1
17 34399 1 1 70 ARG CG C 22.200 33.784 14.653 1.00 . A A . 66 ARG CG 1 1
17 34400 1 1 70 ARG CZ C 19.736 35.814 12.675 1.00 . A A . 66 ARG CZ 1 1
17 34401 1 1 70 ARG H H 21.216 32.540 17.231 1.00 . A A . 66 ARG H 1 1
17 34402 1 1 70 ARG HA H 23.785 33.823 16.808 1.00 . A A . 66 ARG HA 1 1
17 34403 1 1 70 ARG HB2 H 20.881 34.531 16.211 1.00 . A A . 66 ARG HB2 1 1
17 34404 1 1 70 ARG HB3 H 22.226 35.608 15.794 1.00 . A A . 66 ARG HB3 1 1
17 34405 1 1 70 ARG HD2 H 21.398 33.456 12.690 1.00 . A A . 66 ARG HD2 1 1
17 34406 1 1 70 ARG HD3 H 20.187 33.485 13.975 1.00 . A A . 66 ARG HD3 1 1
17 34407 1 1 70 ARG HE H 21.452 36.065 13.647 1.00 . A A . 66 ARG HE 1 1
17 34408 1 1 70 ARG HG2 H 23.149 34.119 14.225 1.00 . A A . 66 ARG HG2 1 1
17 34409 1 1 70 ARG HG3 H 22.283 32.716 14.867 1.00 . A A . 66 ARG HG3 1 1
17 34410 1 1 70 ARG HH11 H 20.108 37.765 12.985 1.00 . A A . 66 ARG HH11 1 1
17 34411 1 1 70 ARG HH12 H 18.588 37.349 12.196 1.00 . A A . 66 ARG HH12 1 1
17 34412 1 1 70 ARG HH21 H 18.984 34.037 12.116 1.00 . A A . 66 ARG HH21 1 1
17 34413 1 1 70 ARG HH22 H 18.043 35.491 11.710 1.00 . A A . 66 ARG HH22 1 1
17 34414 1 1 70 ARG N N 22.151 32.723 17.561 1.00 . A A . 66 ARG N 1 1
17 34415 1 1 70 ARG NE N 20.815 35.372 13.289 1.00 . A A . 66 ARG NE 1 1
17 34416 1 1 70 ARG NH1 N 19.486 37.081 12.588 1.00 . A A . 66 ARG NH1 1 1
17 34417 1 1 70 ARG NH2 N 18.851 35.039 12.131 1.00 . A A . 66 ARG NH2 1 1
17 34418 1 1 70 ARG O O 21.830 35.238 18.993 1.00 . A A . 66 ARG O 1 1
17 34419 1 1 70 ARG OXT O 23.928 35.626 18.451 1.00 . A A . 66 ARG OXT 1 1
17 34420 2 1 1 GLY C C -3.829 4.993 -4.107 1.00 . B B . -3 GLY C 1 1
17 34421 2 1 1 GLY CA C -4.316 4.434 -5.445 1.00 . B B . -3 GLY CA 1 1
17 34422 2 1 1 GLY H1 H -5.378 2.834 -6.180 1.00 . B B . -3 GLY H1 1 1
17 34423 2 1 1 GLY H2 H -5.859 3.306 -4.694 1.00 . B B . -3 GLY H2 1 1
17 34424 2 1 1 GLY H3 H -4.464 2.465 -4.867 1.00 . B B . -3 GLY H3 1 1
17 34425 2 1 1 GLY HA2 H -3.452 4.268 -6.092 1.00 . B B . -3 GLY HA2 1 1
17 34426 2 1 1 GLY HA3 H -4.965 5.177 -5.909 1.00 . B B . -3 GLY HA3 1 1
17 34427 2 1 1 GLY N N -5.057 3.164 -5.284 1.00 . B B . -3 GLY N 1 1
17 34428 2 1 1 GLY O O -4.088 4.393 -3.056 1.00 . B B . -3 GLY O 1 1
17 34429 2 1 2 PRO C C -3.732 7.365 -2.012 1.00 . B B . -2 PRO C 1 1
17 34430 2 1 2 PRO CA C -2.612 6.805 -2.913 1.00 . B B . -2 PRO CA 1 1
17 34431 2 1 2 PRO CB C -1.680 7.911 -3.423 1.00 . B B . -2 PRO CB 1 1
17 34432 2 1 2 PRO CD C -2.775 6.917 -5.304 1.00 . B B . -2 PRO CD 1 1
17 34433 2 1 2 PRO CG C -2.272 8.267 -4.794 1.00 . B B . -2 PRO CG 1 1
17 34434 2 1 2 PRO HA H -2.025 6.094 -2.331 1.00 . B B . -2 PRO HA 1 1
17 34435 2 1 2 PRO HB2 H -1.652 8.778 -2.760 1.00 . B B . -2 PRO HB2 1 1
17 34436 2 1 2 PRO HB3 H -0.676 7.505 -3.557 1.00 . B B . -2 PRO HB3 1 1
17 34437 2 1 2 PRO HD2 H -3.637 7.062 -5.956 1.00 . B B . -2 PRO HD2 1 1
17 34438 2 1 2 PRO HD3 H -1.976 6.407 -5.847 1.00 . B B . -2 PRO HD3 1 1
17 34439 2 1 2 PRO HG2 H -3.113 8.954 -4.666 1.00 . B B . -2 PRO HG2 1 1
17 34440 2 1 2 PRO HG3 H -1.527 8.698 -5.461 1.00 . B B . -2 PRO HG3 1 1
17 34441 2 1 2 PRO N N -3.123 6.143 -4.116 1.00 . B B . -2 PRO N 1 1
17 34442 2 1 2 PRO O O -4.857 7.611 -2.461 1.00 . B B . -2 PRO O 1 1
17 34443 2 1 3 GLY C C -4.680 9.622 0.089 1.00 . B B . -1 GLY C 1 1
17 34444 2 1 3 GLY CA C -4.346 8.130 0.269 1.00 . B B . -1 GLY CA 1 1
17 34445 2 1 3 GLY H H -2.470 7.388 -0.435 1.00 . B B . -1 GLY H 1 1
17 34446 2 1 3 GLY HA2 H -5.273 7.562 0.235 1.00 . B B . -1 GLY HA2 1 1
17 34447 2 1 3 GLY HA3 H -3.918 7.999 1.264 1.00 . B B . -1 GLY HA3 1 1
17 34448 2 1 3 GLY N N -3.415 7.591 -0.734 1.00 . B B . -1 GLY N 1 1
17 34449 2 1 3 GLY O O -3.922 10.385 -0.519 1.00 . B B . -1 GLY O 1 1
17 34450 2 1 4 SER C C -5.634 12.427 1.522 1.00 . B B . 0 SER C 1 1
17 34451 2 1 4 SER CA C -6.343 11.428 0.585 1.00 . B B . 0 SER CA 1 1
17 34452 2 1 4 SER CB C -7.850 11.434 0.899 1.00 . B B . 0 SER CB 1 1
17 34453 2 1 4 SER H H -6.405 9.349 1.098 1.00 . B B . 0 SER H 1 1
17 34454 2 1 4 SER HA H -6.208 11.806 -0.428 1.00 . B B . 0 SER HA 1 1
17 34455 2 1 4 SER HB2 H -8.007 11.147 1.941 1.00 . B B . 0 SER HB2 1 1
17 34456 2 1 4 SER HB3 H -8.255 12.443 0.764 1.00 . B B . 0 SER HB3 1 1
17 34457 2 1 4 SER HG H -8.596 10.910 -0.837 1.00 . B B . 0 SER HG 1 1
17 34458 2 1 4 SER N N -5.822 10.042 0.644 1.00 . B B . 0 SER N 1 1
17 34459 2 1 4 SER O O -5.918 13.628 1.475 1.00 . B B . 0 SER O 1 1
17 34460 2 1 4 SER OG O -8.552 10.524 0.063 1.00 . B B . 0 SER OG 1 1
17 34461 2 1 5 MET C C -2.545 12.136 3.567 1.00 . B B . 1 MET C 1 1
17 34462 2 1 5 MET CA C -3.948 12.738 3.352 1.00 . B B . 1 MET CA 1 1
17 34463 2 1 5 MET CB C -4.731 12.821 4.679 1.00 . B B . 1 MET CB 1 1
17 34464 2 1 5 MET CE C -4.259 12.210 7.997 1.00 . B B . 1 MET CE 1 1
17 34465 2 1 5 MET CG C -4.914 11.462 5.380 1.00 . B B . 1 MET CG 1 1
17 34466 2 1 5 MET H H -4.521 10.963 2.328 1.00 . B B . 1 MET H 1 1
17 34467 2 1 5 MET HA H -3.818 13.752 2.968 1.00 . B B . 1 MET HA 1 1
17 34468 2 1 5 MET HB2 H -4.193 13.500 5.342 1.00 . B B . 1 MET HB2 1 1
17 34469 2 1 5 MET HB3 H -5.712 13.254 4.487 1.00 . B B . 1 MET HB3 1 1
17 34470 2 1 5 MET HE1 H -3.966 13.182 7.607 1.00 . B B . 1 MET HE1 1 1
17 34471 2 1 5 MET HE2 H -4.552 12.310 9.043 1.00 . B B . 1 MET HE2 1 1
17 34472 2 1 5 MET HE3 H -3.411 11.529 7.932 1.00 . B B . 1 MET HE3 1 1
17 34473 2 1 5 MET HG2 H -5.552 10.837 4.758 1.00 . B B . 1 MET HG2 1 1
17 34474 2 1 5 MET HG3 H -3.948 10.959 5.462 1.00 . B B . 1 MET HG3 1 1
17 34475 2 1 5 MET N N -4.720 11.951 2.375 1.00 . B B . 1 MET N 1 1
17 34476 2 1 5 MET O O -2.263 11.027 3.099 1.00 . B B . 1 MET O 1 1
17 34477 2 1 5 MET SD S -5.653 11.543 7.037 1.00 . B B . 1 MET SD 1 1
17 34478 2 1 6 CYS C C 0.028 12.705 6.135 1.00 . B B . 2 CYS C 1 1
17 34479 2 1 6 CYS CA C -0.342 12.354 4.679 1.00 . B B . 2 CYS CA 1 1
17 34480 2 1 6 CYS CB C 0.692 12.833 3.650 1.00 . B B . 2 CYS CB 1 1
17 34481 2 1 6 CYS H H -1.965 13.738 4.660 1.00 . B B . 2 CYS H 1 1
17 34482 2 1 6 CYS HA H -0.354 11.261 4.623 1.00 . B B . 2 CYS HA 1 1
17 34483 2 1 6 CYS HB2 H 0.267 12.688 2.654 1.00 . B B . 2 CYS HB2 1 1
17 34484 2 1 6 CYS HB3 H 0.874 13.901 3.790 1.00 . B B . 2 CYS HB3 1 1
17 34485 2 1 6 CYS N N -1.673 12.840 4.296 1.00 . B B . 2 CYS N 1 1
17 34486 2 1 6 CYS O O -0.534 13.619 6.744 1.00 . B B . 2 CYS O 1 1
17 34487 2 1 6 CYS SG S 2.269 11.939 3.690 1.00 . B B . 2 CYS SG 1 1
17 34488 2 1 7 MET C C 2.752 11.313 8.273 1.00 . B B . 3 MET C 1 1
17 34489 2 1 7 MET CA C 1.325 11.874 8.116 1.00 . B B . 3 MET CA 1 1
17 34490 2 1 7 MET CB C 0.280 11.031 8.865 1.00 . B B . 3 MET CB 1 1
17 34491 2 1 7 MET CE C -1.293 8.591 10.512 1.00 . B B . 3 MET CE 1 1
17 34492 2 1 7 MET CG C 0.200 9.569 8.387 1.00 . B B . 3 MET CG 1 1
17 34493 2 1 7 MET H H 1.416 11.257 6.097 1.00 . B B . 3 MET H 1 1
17 34494 2 1 7 MET HA H 1.310 12.883 8.522 1.00 . B B . 3 MET HA 1 1
17 34495 2 1 7 MET HB2 H 0.504 11.042 9.928 1.00 . B B . 3 MET HB2 1 1
17 34496 2 1 7 MET HB3 H -0.698 11.489 8.719 1.00 . B B . 3 MET HB3 1 1
17 34497 2 1 7 MET HE1 H -2.168 8.056 10.886 1.00 . B B . 3 MET HE1 1 1
17 34498 2 1 7 MET HE2 H -0.394 8.035 10.780 1.00 . B B . 3 MET HE2 1 1
17 34499 2 1 7 MET HE3 H -1.258 9.582 10.964 1.00 . B B . 3 MET HE3 1 1
17 34500 2 1 7 MET HG2 H 0.362 9.534 7.309 1.00 . B B . 3 MET HG2 1 1
17 34501 2 1 7 MET HG3 H 1.001 9.000 8.857 1.00 . B B . 3 MET HG3 1 1
17 34502 2 1 7 MET N N 0.952 11.928 6.697 1.00 . B B . 3 MET N 1 1
17 34503 2 1 7 MET O O 3.301 10.726 7.337 1.00 . B B . 3 MET O 1 1
17 34504 2 1 7 MET SD S -1.387 8.745 8.708 1.00 . B B . 3 MET SD 1 1
17 34505 2 1 8 ALA C C 4.950 10.468 11.101 1.00 . B B . 4 ALA C 1 1
17 34506 2 1 8 ALA CA C 4.753 11.129 9.728 1.00 . B B . 4 ALA CA 1 1
17 34507 2 1 8 ALA CB C 5.585 12.414 9.588 1.00 . B B . 4 ALA CB 1 1
17 34508 2 1 8 ALA H H 2.843 11.957 10.186 1.00 . B B . 4 ALA H 1 1
17 34509 2 1 8 ALA HA H 5.094 10.410 8.981 1.00 . B B . 4 ALA HA 1 1
17 34510 2 1 8 ALA HB1 H 6.643 12.223 9.770 1.00 . B B . 4 ALA HB1 1 1
17 34511 2 1 8 ALA HB2 H 5.478 12.814 8.580 1.00 . B B . 4 ALA HB2 1 1
17 34512 2 1 8 ALA HB3 H 5.243 13.154 10.312 1.00 . B B . 4 ALA HB3 1 1
17 34513 2 1 8 ALA N N 3.357 11.488 9.452 1.00 . B B . 4 ALA N 1 1
17 34514 2 1 8 ALA O O 4.005 10.287 11.873 1.00 . B B . 4 ALA O 1 1
17 34515 2 1 9 LYS C C 7.834 10.707 13.205 1.00 . B B . 5 LYS C 1 1
17 34516 2 1 9 LYS CA C 6.686 9.793 12.767 1.00 . B B . 5 LYS CA 1 1
17 34517 2 1 9 LYS CB C 7.052 8.295 12.852 1.00 . B B . 5 LYS CB 1 1
17 34518 2 1 9 LYS CD C 8.549 6.386 12.028 1.00 . B B . 5 LYS CD 1 1
17 34519 2 1 9 LYS CE C 9.287 6.136 13.347 1.00 . B B . 5 LYS CE 1 1
17 34520 2 1 9 LYS CG C 8.161 7.861 11.871 1.00 . B B . 5 LYS CG 1 1
17 34521 2 1 9 LYS H H 6.905 10.249 10.694 1.00 . B B . 5 LYS H 1 1
17 34522 2 1 9 LYS HA H 5.880 9.970 13.480 1.00 . B B . 5 LYS HA 1 1
17 34523 2 1 9 LYS HB2 H 7.368 8.081 13.871 1.00 . B B . 5 LYS HB2 1 1
17 34524 2 1 9 LYS HB3 H 6.156 7.706 12.649 1.00 . B B . 5 LYS HB3 1 1
17 34525 2 1 9 LYS HD2 H 7.647 5.772 11.982 1.00 . B B . 5 LYS HD2 1 1
17 34526 2 1 9 LYS HD3 H 9.199 6.108 11.197 1.00 . B B . 5 LYS HD3 1 1
17 34527 2 1 9 LYS HE2 H 10.189 6.754 13.379 1.00 . B B . 5 LYS HE2 1 1
17 34528 2 1 9 LYS HE3 H 8.643 6.447 14.173 1.00 . B B . 5 LYS HE3 1 1
17 34529 2 1 9 LYS HG2 H 7.808 8.004 10.849 1.00 . B B . 5 LYS HG2 1 1
17 34530 2 1 9 LYS HG3 H 9.052 8.474 12.016 1.00 . B B . 5 LYS HG3 1 1
17 34531 2 1 9 LYS HZ1 H 10.088 4.549 14.411 1.00 . B B . 5 LYS HZ1 1 1
17 34532 2 1 9 LYS HZ2 H 8.827 4.111 13.469 1.00 . B B . 5 LYS HZ2 1 1
17 34533 2 1 9 LYS HZ3 H 10.282 4.396 12.786 1.00 . B B . 5 LYS HZ3 1 1
17 34534 2 1 9 LYS N N 6.204 10.140 11.421 1.00 . B B . 5 LYS N 1 1
17 34535 2 1 9 LYS NZ N 9.644 4.704 13.506 1.00 . B B . 5 LYS NZ 1 1
17 34536 2 1 9 LYS O O 8.614 11.172 12.370 1.00 . B B . 5 LYS O 1 1
17 34537 2 1 10 VAL C C 9.985 10.729 15.879 1.00 . B B . 6 VAL C 1 1
17 34538 2 1 10 VAL CA C 9.057 11.697 15.140 1.00 . B B . 6 VAL CA 1 1
17 34539 2 1 10 VAL CB C 8.530 12.815 16.064 1.00 . B B . 6 VAL CB 1 1
17 34540 2 1 10 VAL CG1 C 9.623 13.464 16.924 1.00 . B B . 6 VAL CG1 1 1
17 34541 2 1 10 VAL CG2 C 7.894 13.939 15.239 1.00 . B B . 6 VAL CG2 1 1
17 34542 2 1 10 VAL H H 7.274 10.508 15.125 1.00 . B B . 6 VAL H 1 1
17 34543 2 1 10 VAL HA H 9.647 12.177 14.365 1.00 . B B . 6 VAL HA 1 1
17 34544 2 1 10 VAL HB H 7.774 12.399 16.730 1.00 . B B . 6 VAL HB 1 1
17 34545 2 1 10 VAL HG11 H 9.218 14.313 17.473 1.00 . B B . 6 VAL HG11 1 1
17 34546 2 1 10 VAL HG12 H 9.988 12.755 17.662 1.00 . B B . 6 VAL HG12 1 1
17 34547 2 1 10 VAL HG13 H 10.445 13.814 16.295 1.00 . B B . 6 VAL HG13 1 1
17 34548 2 1 10 VAL HG21 H 7.373 14.632 15.905 1.00 . B B . 6 VAL HG21 1 1
17 34549 2 1 10 VAL HG22 H 8.661 14.480 14.687 1.00 . B B . 6 VAL HG22 1 1
17 34550 2 1 10 VAL HG23 H 7.174 13.537 14.529 1.00 . B B . 6 VAL HG23 1 1
17 34551 2 1 10 VAL N N 7.944 10.960 14.510 1.00 . B B . 6 VAL N 1 1
17 34552 2 1 10 VAL O O 9.517 9.768 16.492 1.00 . B B . 6 VAL O 1 1
17 34553 2 1 11 VAL C C 13.310 11.266 17.284 1.00 . B B . 7 VAL C 1 1
17 34554 2 1 11 VAL CA C 12.332 10.285 16.616 1.00 . B B . 7 VAL CA 1 1
17 34555 2 1 11 VAL CB C 13.038 9.221 15.745 1.00 . B B . 7 VAL CB 1 1
17 34556 2 1 11 VAL CG1 C 13.745 9.790 14.509 1.00 . B B . 7 VAL CG1 1 1
17 34557 2 1 11 VAL CG2 C 14.072 8.411 16.545 1.00 . B B . 7 VAL CG2 1 1
17 34558 2 1 11 VAL H H 11.598 11.778 15.273 1.00 . B B . 7 VAL H 1 1
17 34559 2 1 11 VAL HA H 11.842 9.735 17.417 1.00 . B B . 7 VAL HA 1 1
17 34560 2 1 11 VAL HB H 12.279 8.522 15.396 1.00 . B B . 7 VAL HB 1 1
17 34561 2 1 11 VAL HG11 H 14.194 8.978 13.938 1.00 . B B . 7 VAL HG11 1 1
17 34562 2 1 11 VAL HG12 H 13.034 10.300 13.858 1.00 . B B . 7 VAL HG12 1 1
17 34563 2 1 11 VAL HG13 H 14.526 10.493 14.803 1.00 . B B . 7 VAL HG13 1 1
17 34564 2 1 11 VAL HG21 H 14.402 7.559 15.948 1.00 . B B . 7 VAL HG21 1 1
17 34565 2 1 11 VAL HG22 H 14.935 9.022 16.800 1.00 . B B . 7 VAL HG22 1 1
17 34566 2 1 11 VAL HG23 H 13.618 8.035 17.460 1.00 . B B . 7 VAL HG23 1 1
17 34567 2 1 11 VAL N N 11.291 10.999 15.851 1.00 . B B . 7 VAL N 1 1
17 34568 2 1 11 VAL O O 13.690 12.289 16.707 1.00 . B B . 7 VAL O 1 1
17 34569 2 1 12 LEU C C 15.469 10.752 20.259 1.00 . B B . 8 LEU C 1 1
17 34570 2 1 12 LEU CA C 14.677 11.696 19.340 1.00 . B B . 8 LEU CA 1 1
17 34571 2 1 12 LEU CB C 13.909 12.793 20.115 1.00 . B B . 8 LEU CB 1 1
17 34572 2 1 12 LEU CD1 C 13.592 12.235 22.589 1.00 . B B . 8 LEU CD1 1 1
17 34573 2 1 12 LEU CD2 C 11.713 13.198 21.314 1.00 . B B . 8 LEU CD2 1 1
17 34574 2 1 12 LEU CG C 12.938 12.284 21.204 1.00 . B B . 8 LEU CG 1 1
17 34575 2 1 12 LEU H H 13.342 10.098 18.927 1.00 . B B . 8 LEU H 1 1
17 34576 2 1 12 LEU HA H 15.391 12.189 18.682 1.00 . B B . 8 LEU HA 1 1
17 34577 2 1 12 LEU HB2 H 14.621 13.487 20.564 1.00 . B B . 8 LEU HB2 1 1
17 34578 2 1 12 LEU HB3 H 13.341 13.369 19.383 1.00 . B B . 8 LEU HB3 1 1
17 34579 2 1 12 LEU HD11 H 13.993 13.215 22.847 1.00 . B B . 8 LEU HD11 1 1
17 34580 2 1 12 LEU HD12 H 12.858 11.946 23.341 1.00 . B B . 8 LEU HD12 1 1
17 34581 2 1 12 LEU HD13 H 14.394 11.499 22.607 1.00 . B B . 8 LEU HD13 1 1
17 34582 2 1 12 LEU HD21 H 11.190 13.231 20.359 1.00 . B B . 8 LEU HD21 1 1
17 34583 2 1 12 LEU HD22 H 11.031 12.804 22.063 1.00 . B B . 8 LEU HD22 1 1
17 34584 2 1 12 LEU HD23 H 12.012 14.206 21.595 1.00 . B B . 8 LEU HD23 1 1
17 34585 2 1 12 LEU HG H 12.577 11.291 20.943 1.00 . B B . 8 LEU HG 1 1
17 34586 2 1 12 LEU N N 13.720 10.942 18.517 1.00 . B B . 8 LEU N 1 1
17 34587 2 1 12 LEU O O 15.039 9.624 20.519 1.00 . B B . 8 LEU O 1 1
17 34588 2 1 13 THR C C 17.896 11.270 22.910 1.00 . B B . 9 THR C 1 1
17 34589 2 1 13 THR CA C 17.463 10.424 21.708 1.00 . B B . 9 THR CA 1 1
17 34590 2 1 13 THR CB C 18.689 9.825 20.991 1.00 . B B . 9 THR CB 1 1
17 34591 2 1 13 THR CG2 C 19.460 8.821 21.859 1.00 . B B . 9 THR CG2 1 1
17 34592 2 1 13 THR H H 16.912 12.145 20.543 1.00 . B B . 9 THR H 1 1
17 34593 2 1 13 THR HA H 16.880 9.590 22.097 1.00 . B B . 9 THR HA 1 1
17 34594 2 1 13 THR HB H 19.364 10.640 20.704 1.00 . B B . 9 THR HB 1 1
17 34595 2 1 13 THR HG1 H 17.963 9.771 19.191 1.00 . B B . 9 THR HG1 1 1
17 34596 2 1 13 THR HG21 H 19.855 9.321 22.740 1.00 . B B . 9 THR HG21 1 1
17 34597 2 1 13 THR HG22 H 18.803 8.002 22.156 1.00 . B B . 9 THR HG22 1 1
17 34598 2 1 13 THR HG23 H 20.297 8.415 21.288 1.00 . B B . 9 THR HG23 1 1
17 34599 2 1 13 THR N N 16.615 11.207 20.780 1.00 . B B . 9 THR N 1 1
17 34600 2 1 13 THR O O 18.382 12.395 22.747 1.00 . B B . 9 THR O 1 1
17 34601 2 1 13 THR OG1 O 18.310 9.120 19.826 1.00 . B B . 9 THR OG1 1 1
17 34602 2 1 14 LYS C C 19.613 11.447 25.596 1.00 . B B . 10 LYS C 1 1
17 34603 2 1 14 LYS CA C 18.094 11.352 25.406 1.00 . B B . 10 LYS CA 1 1
17 34604 2 1 14 LYS CB C 17.479 10.553 26.572 1.00 . B B . 10 LYS CB 1 1
17 34605 2 1 14 LYS CD C 15.438 9.660 27.739 1.00 . B B . 10 LYS CD 1 1
17 34606 2 1 14 LYS CE C 13.948 9.370 27.575 1.00 . B B . 10 LYS CE 1 1
17 34607 2 1 14 LYS CG C 15.950 10.480 26.552 1.00 . B B . 10 LYS CG 1 1
17 34608 2 1 14 LYS H H 17.303 9.803 24.156 1.00 . B B . 10 LYS H 1 1
17 34609 2 1 14 LYS HA H 17.696 12.368 25.424 1.00 . B B . 10 LYS HA 1 1
17 34610 2 1 14 LYS HB2 H 17.888 9.544 26.554 1.00 . B B . 10 LYS HB2 1 1
17 34611 2 1 14 LYS HB3 H 17.781 11.015 27.516 1.00 . B B . 10 LYS HB3 1 1
17 34612 2 1 14 LYS HD2 H 15.980 8.715 27.789 1.00 . B B . 10 LYS HD2 1 1
17 34613 2 1 14 LYS HD3 H 15.600 10.216 28.662 1.00 . B B . 10 LYS HD3 1 1
17 34614 2 1 14 LYS HE2 H 13.413 10.312 27.420 1.00 . B B . 10 LYS HE2 1 1
17 34615 2 1 14 LYS HE3 H 13.827 8.753 26.684 1.00 . B B . 10 LYS HE3 1 1
17 34616 2 1 14 LYS HG2 H 15.537 11.491 26.595 1.00 . B B . 10 LYS HG2 1 1
17 34617 2 1 14 LYS HG3 H 15.611 10.014 25.630 1.00 . B B . 10 LYS HG3 1 1
17 34618 2 1 14 LYS HZ1 H 12.408 8.464 28.631 1.00 . B B . 10 LYS HZ1 1 1
17 34619 2 1 14 LYS HZ2 H 13.865 7.778 28.916 1.00 . B B . 10 LYS HZ2 1 1
17 34620 2 1 14 LYS HZ3 H 13.482 9.222 29.593 1.00 . B B . 10 LYS HZ3 1 1
17 34621 2 1 14 LYS N N 17.726 10.727 24.123 1.00 . B B . 10 LYS N 1 1
17 34622 2 1 14 LYS NZ N 13.392 8.660 28.756 1.00 . B B . 10 LYS NZ 1 1
17 34623 2 1 14 LYS O O 20.379 10.701 24.985 1.00 . B B . 10 LYS O 1 1
17 34624 2 1 15 ALA C C 21.894 11.022 27.687 1.00 . B B . 11 ALA C 1 1
17 34625 2 1 15 ALA CA C 21.429 12.339 27.020 1.00 . B B . 11 ALA CA 1 1
17 34626 2 1 15 ALA CB C 21.549 13.507 28.005 1.00 . B B . 11 ALA CB 1 1
17 34627 2 1 15 ALA H H 19.347 12.830 27.026 1.00 . B B . 11 ALA H 1 1
17 34628 2 1 15 ALA HA H 22.081 12.534 26.169 1.00 . B B . 11 ALA HA 1 1
17 34629 2 1 15 ALA HB1 H 21.228 14.430 27.524 1.00 . B B . 11 ALA HB1 1 1
17 34630 2 1 15 ALA HB2 H 20.922 13.319 28.882 1.00 . B B . 11 ALA HB2 1 1
17 34631 2 1 15 ALA HB3 H 22.589 13.607 28.326 1.00 . B B . 11 ALA HB3 1 1
17 34632 2 1 15 ALA N N 20.040 12.280 26.545 1.00 . B B . 11 ALA N 1 1
17 34633 2 1 15 ALA O O 23.075 10.673 27.639 1.00 . B B . 11 ALA O 1 1
17 34634 2 1 16 ASP C C 21.322 7.807 27.693 1.00 . B B . 12 ASP C 1 1
17 34635 2 1 16 ASP CA C 21.150 8.900 28.782 1.00 . B B . 12 ASP CA 1 1
17 34636 2 1 16 ASP CB C 19.947 8.566 29.682 1.00 . B B . 12 ASP CB 1 1
17 34637 2 1 16 ASP CG C 19.769 9.485 30.906 1.00 . B B . 12 ASP CG 1 1
17 34638 2 1 16 ASP H H 20.019 10.626 28.312 1.00 . B B . 12 ASP H 1 1
17 34639 2 1 16 ASP HA H 22.055 8.895 29.392 1.00 . B B . 12 ASP HA 1 1
17 34640 2 1 16 ASP HB2 H 19.040 8.593 29.075 1.00 . B B . 12 ASP HB2 1 1
17 34641 2 1 16 ASP HB3 H 20.073 7.550 30.052 1.00 . B B . 12 ASP HB3 1 1
17 34642 2 1 16 ASP N N 20.952 10.254 28.248 1.00 . B B . 12 ASP N 1 1
17 34643 2 1 16 ASP O O 21.591 6.646 28.012 1.00 . B B . 12 ASP O 1 1
17 34644 2 1 16 ASP OD1 O 20.751 10.106 31.387 1.00 . B B . 12 ASP OD1 1 1
17 34645 2 1 16 ASP OD2 O 18.629 9.557 31.428 1.00 . B B . 12 ASP OD2 1 1
17 34646 2 1 17 GLY C C 19.951 6.496 24.937 1.00 . B B . 13 GLY C 1 1
17 34647 2 1 17 GLY CA C 21.251 7.249 25.257 1.00 . B B . 13 GLY CA 1 1
17 34648 2 1 17 GLY H H 20.956 9.130 26.207 1.00 . B B . 13 GLY H 1 1
17 34649 2 1 17 GLY HA2 H 21.517 7.831 24.376 1.00 . B B . 13 GLY HA2 1 1
17 34650 2 1 17 GLY HA3 H 22.040 6.518 25.422 1.00 . B B . 13 GLY HA3 1 1
17 34651 2 1 17 GLY N N 21.166 8.161 26.407 1.00 . B B . 13 GLY N 1 1
17 34652 2 1 17 GLY O O 19.960 5.593 24.096 1.00 . B B . 13 GLY O 1 1
17 34653 2 1 18 GLY C C 16.813 6.872 24.152 1.00 . B B . 14 GLY C 1 1
17 34654 2 1 18 GLY CA C 17.520 6.243 25.353 1.00 . B B . 14 GLY CA 1 1
17 34655 2 1 18 GLY H H 18.888 7.629 26.227 1.00 . B B . 14 GLY H 1 1
17 34656 2 1 18 GLY HA2 H 17.620 5.165 25.202 1.00 . B B . 14 GLY HA2 1 1
17 34657 2 1 18 GLY HA3 H 16.904 6.410 26.238 1.00 . B B . 14 GLY HA3 1 1
17 34658 2 1 18 GLY N N 18.836 6.848 25.587 1.00 . B B . 14 GLY N 1 1
17 34659 2 1 18 GLY O O 16.527 8.070 24.173 1.00 . B B . 14 GLY O 1 1
17 34660 2 1 19 ARG C C 14.234 6.535 22.270 1.00 . B B . 15 ARG C 1 1
17 34661 2 1 19 ARG CA C 15.734 6.532 21.947 1.00 . B B . 15 ARG CA 1 1
17 34662 2 1 19 ARG CB C 16.077 5.693 20.702 1.00 . B B . 15 ARG CB 1 1
17 34663 2 1 19 ARG CD C 16.135 5.685 18.149 1.00 . B B . 15 ARG CD 1 1
17 34664 2 1 19 ARG CG C 15.686 6.431 19.411 1.00 . B B . 15 ARG CG 1 1
17 34665 2 1 19 ARG CZ C 15.628 3.267 17.646 1.00 . B B . 15 ARG CZ 1 1
17 34666 2 1 19 ARG H H 16.806 5.113 23.163 1.00 . B B . 15 ARG H 1 1
17 34667 2 1 19 ARG HA H 16.026 7.559 21.731 1.00 . B B . 15 ARG HA 1 1
17 34668 2 1 19 ARG HB2 H 17.155 5.515 20.680 1.00 . B B . 15 ARG HB2 1 1
17 34669 2 1 19 ARG HB3 H 15.578 4.724 20.752 1.00 . B B . 15 ARG HB3 1 1
17 34670 2 1 19 ARG HD2 H 16.082 6.371 17.302 1.00 . B B . 15 ARG HD2 1 1
17 34671 2 1 19 ARG HD3 H 17.183 5.391 18.260 1.00 . B B . 15 ARG HD3 1 1
17 34672 2 1 19 ARG HE H 14.281 4.684 17.761 1.00 . B B . 15 ARG HE 1 1
17 34673 2 1 19 ARG HG2 H 14.608 6.581 19.381 1.00 . B B . 15 ARG HG2 1 1
17 34674 2 1 19 ARG HG3 H 16.166 7.403 19.410 1.00 . B B . 15 ARG HG3 1 1
17 34675 2 1 19 ARG HH11 H 17.591 3.495 17.923 1.00 . B B . 15 ARG HH11 1 1
17 34676 2 1 19 ARG HH12 H 17.081 1.875 17.526 1.00 . B B . 15 ARG HH12 1 1
17 34677 2 1 19 ARG HH21 H 13.748 2.775 17.275 1.00 . B B . 15 ARG HH21 1 1
17 34678 2 1 19 ARG HH22 H 14.908 1.449 17.168 1.00 . B B . 15 ARG HH22 1 1
17 34679 2 1 19 ARG N N 16.519 6.081 23.114 1.00 . B B . 15 ARG N 1 1
17 34680 2 1 19 ARG NE N 15.278 4.520 17.861 1.00 . B B . 15 ARG NE 1 1
17 34681 2 1 19 ARG NH1 N 16.861 2.842 17.704 1.00 . B B . 15 ARG NH1 1 1
17 34682 2 1 19 ARG NH2 N 14.697 2.412 17.351 1.00 . B B . 15 ARG NH2 1 1
17 34683 2 1 19 ARG O O 13.734 5.624 22.937 1.00 . B B . 15 ARG O 1 1
17 34684 2 1 20 VAL C C 11.441 8.079 20.573 1.00 . B B . 16 VAL C 1 1
17 34685 2 1 20 VAL CA C 12.072 7.754 21.932 1.00 . B B . 16 VAL CA 1 1
17 34686 2 1 20 VAL CB C 11.781 8.860 22.963 1.00 . B B . 16 VAL CB 1 1
17 34687 2 1 20 VAL CG1 C 10.282 9.151 23.125 1.00 . B B . 16 VAL CG1 1 1
17 34688 2 1 20 VAL CG2 C 12.339 8.511 24.351 1.00 . B B . 16 VAL CG2 1 1
17 34689 2 1 20 VAL H H 14.023 8.231 21.223 1.00 . B B . 16 VAL H 1 1
17 34690 2 1 20 VAL HA H 11.618 6.834 22.296 1.00 . B B . 16 VAL HA 1 1
17 34691 2 1 20 VAL HB H 12.259 9.776 22.634 1.00 . B B . 16 VAL HB 1 1
17 34692 2 1 20 VAL HG11 H 9.862 9.511 22.186 1.00 . B B . 16 VAL HG11 1 1
17 34693 2 1 20 VAL HG12 H 9.759 8.247 23.433 1.00 . B B . 16 VAL HG12 1 1
17 34694 2 1 20 VAL HG13 H 10.145 9.930 23.877 1.00 . B B . 16 VAL HG13 1 1
17 34695 2 1 20 VAL HG21 H 11.934 7.564 24.700 1.00 . B B . 16 VAL HG21 1 1
17 34696 2 1 20 VAL HG22 H 13.428 8.447 24.313 1.00 . B B . 16 VAL HG22 1 1
17 34697 2 1 20 VAL HG23 H 12.067 9.295 25.060 1.00 . B B . 16 VAL HG23 1 1
17 34698 2 1 20 VAL N N 13.522 7.541 21.772 1.00 . B B . 16 VAL N 1 1
17 34699 2 1 20 VAL O O 12.007 8.831 19.780 1.00 . B B . 16 VAL O 1 1
17 34700 2 1 21 GLU C C 8.058 7.875 19.209 1.00 . B B . 17 GLU C 1 1
17 34701 2 1 21 GLU CA C 9.561 7.609 19.014 1.00 . B B . 17 GLU CA 1 1
17 34702 2 1 21 GLU CB C 9.773 6.341 18.162 1.00 . B B . 17 GLU CB 1 1
17 34703 2 1 21 GLU CD C 11.471 4.823 16.976 1.00 . B B . 17 GLU CD 1 1
17 34704 2 1 21 GLU CG C 11.237 6.140 17.735 1.00 . B B . 17 GLU CG 1 1
17 34705 2 1 21 GLU H H 9.838 6.925 21.004 1.00 . B B . 17 GLU H 1 1
17 34706 2 1 21 GLU HA H 9.974 8.451 18.455 1.00 . B B . 17 GLU HA 1 1
17 34707 2 1 21 GLU HB2 H 9.438 5.470 18.725 1.00 . B B . 17 GLU HB2 1 1
17 34708 2 1 21 GLU HB3 H 9.161 6.423 17.262 1.00 . B B . 17 GLU HB3 1 1
17 34709 2 1 21 GLU HG2 H 11.522 6.978 17.094 1.00 . B B . 17 GLU HG2 1 1
17 34710 2 1 21 GLU HG3 H 11.883 6.159 18.614 1.00 . B B . 17 GLU HG3 1 1
17 34711 2 1 21 GLU N N 10.268 7.503 20.298 1.00 . B B . 17 GLU N 1 1
17 34712 2 1 21 GLU O O 7.446 7.368 20.156 1.00 . B B . 17 GLU O 1 1
17 34713 2 1 21 GLU OE1 O 10.669 4.476 16.078 1.00 . B B . 17 GLU OE1 1 1
17 34714 2 1 21 GLU OE2 O 12.487 4.141 17.256 1.00 . B B . 17 GLU OE2 1 1
17 34715 2 1 22 ILE C C 5.486 8.742 16.864 1.00 . B B . 18 ILE C 1 1
17 34716 2 1 22 ILE CA C 6.027 8.998 18.275 1.00 . B B . 18 ILE CA 1 1
17 34717 2 1 22 ILE CB C 5.782 10.469 18.699 1.00 . B B . 18 ILE CB 1 1
17 34718 2 1 22 ILE CD1 C 6.502 12.293 20.340 1.00 . B B . 18 ILE CD1 1 1
17 34719 2 1 22 ILE CG1 C 6.318 10.789 20.113 1.00 . B B . 18 ILE CG1 1 1
17 34720 2 1 22 ILE CG2 C 4.277 10.807 18.639 1.00 . B B . 18 ILE CG2 1 1
17 34721 2 1 22 ILE H H 8.040 9.032 17.552 1.00 . B B . 18 ILE H 1 1
17 34722 2 1 22 ILE HA H 5.487 8.360 18.978 1.00 . B B . 18 ILE HA 1 1
17 34723 2 1 22 ILE HB H 6.295 11.110 17.984 1.00 . B B . 18 ILE HB 1 1
17 34724 2 1 22 ILE HD11 H 5.557 12.818 20.245 1.00 . B B . 18 ILE HD11 1 1
17 34725 2 1 22 ILE HD12 H 6.885 12.447 21.344 1.00 . B B . 18 ILE HD12 1 1
17 34726 2 1 22 ILE HD13 H 7.214 12.698 19.617 1.00 . B B . 18 ILE HD13 1 1
17 34727 2 1 22 ILE HG12 H 5.645 10.385 20.870 1.00 . B B . 18 ILE HG12 1 1
17 34728 2 1 22 ILE HG13 H 7.298 10.334 20.262 1.00 . B B . 18 ILE HG13 1 1
17 34729 2 1 22 ILE HG21 H 3.881 10.670 17.634 1.00 . B B . 18 ILE HG21 1 1
17 34730 2 1 22 ILE HG22 H 3.721 10.168 19.324 1.00 . B B . 18 ILE HG22 1 1
17 34731 2 1 22 ILE HG23 H 4.096 11.845 18.908 1.00 . B B . 18 ILE HG23 1 1
17 34732 2 1 22 ILE N N 7.464 8.659 18.303 1.00 . B B . 18 ILE N 1 1
17 34733 2 1 22 ILE O O 5.978 9.332 15.898 1.00 . B B . 18 ILE O 1 1
17 34734 2 1 23 GLY C C 2.573 8.465 15.215 1.00 . B B . 19 GLY C 1 1
17 34735 2 1 23 GLY CA C 3.793 7.573 15.479 1.00 . B B . 19 GLY CA 1 1
17 34736 2 1 23 GLY H H 4.120 7.440 17.577 1.00 . B B . 19 GLY H 1 1
17 34737 2 1 23 GLY HA2 H 4.482 7.674 14.642 1.00 . B B . 19 GLY HA2 1 1
17 34738 2 1 23 GLY HA3 H 3.452 6.539 15.494 1.00 . B B . 19 GLY HA3 1 1
17 34739 2 1 23 GLY N N 4.480 7.874 16.741 1.00 . B B . 19 GLY N 1 1
17 34740 2 1 23 GLY O O 2.090 9.178 16.097 1.00 . B B . 19 GLY O 1 1
17 34741 2 1 24 ASP C C 0.779 10.572 13.728 1.00 . B B . 20 ASP C 1 1
17 34742 2 1 24 ASP CA C 0.814 9.038 13.528 1.00 . B B . 20 ASP CA 1 1
17 34743 2 1 24 ASP CB C -0.436 8.328 14.096 1.00 . B B . 20 ASP CB 1 1
17 34744 2 1 24 ASP CG C -0.484 6.802 13.877 1.00 . B B . 20 ASP CG 1 1
17 34745 2 1 24 ASP H H 2.516 7.779 13.327 1.00 . B B . 20 ASP H 1 1
17 34746 2 1 24 ASP HA H 0.793 8.896 12.451 1.00 . B B . 20 ASP HA 1 1
17 34747 2 1 24 ASP HB2 H -0.506 8.528 15.169 1.00 . B B . 20 ASP HB2 1 1
17 34748 2 1 24 ASP HB3 H -1.322 8.757 13.623 1.00 . B B . 20 ASP HB3 1 1
17 34749 2 1 24 ASP N N 2.055 8.390 13.986 1.00 . B B . 20 ASP N 1 1
17 34750 2 1 24 ASP O O -0.256 11.150 14.056 1.00 . B B . 20 ASP O 1 1
17 34751 2 1 24 ASP OD1 O -1.203 6.118 14.637 1.00 . B B . 20 ASP OD1 1 1
17 34752 2 1 24 ASP OD2 O 0.154 6.275 12.930 1.00 . B B . 20 ASP OD2 1 1
17 34753 2 1 25 VAL C C 1.519 13.445 12.511 1.00 . B B . 21 VAL C 1 1
17 34754 2 1 25 VAL CA C 2.111 12.687 13.705 1.00 . B B . 21 VAL CA 1 1
17 34755 2 1 25 VAL CB C 3.602 13.022 13.896 1.00 . B B . 21 VAL CB 1 1
17 34756 2 1 25 VAL CG1 C 3.848 14.526 14.027 1.00 . B B . 21 VAL CG1 1 1
17 34757 2 1 25 VAL CG2 C 4.156 12.335 15.153 1.00 . B B . 21 VAL CG2 1 1
17 34758 2 1 25 VAL H H 2.729 10.700 13.222 1.00 . B B . 21 VAL H 1 1
17 34759 2 1 25 VAL HA H 1.585 13.012 14.602 1.00 . B B . 21 VAL HA 1 1
17 34760 2 1 25 VAL HB H 4.158 12.675 13.030 1.00 . B B . 21 VAL HB 1 1
17 34761 2 1 25 VAL HG11 H 3.269 14.939 14.856 1.00 . B B . 21 VAL HG11 1 1
17 34762 2 1 25 VAL HG12 H 4.911 14.694 14.209 1.00 . B B . 21 VAL HG12 1 1
17 34763 2 1 25 VAL HG13 H 3.578 15.040 13.099 1.00 . B B . 21 VAL HG13 1 1
17 34764 2 1 25 VAL HG21 H 3.578 12.633 16.029 1.00 . B B . 21 VAL HG21 1 1
17 34765 2 1 25 VAL HG22 H 4.110 11.254 15.052 1.00 . B B . 21 VAL HG22 1 1
17 34766 2 1 25 VAL HG23 H 5.196 12.615 15.309 1.00 . B B . 21 VAL HG23 1 1
17 34767 2 1 25 VAL N N 1.927 11.235 13.551 1.00 . B B . 21 VAL N 1 1
17 34768 2 1 25 VAL O O 1.838 13.142 11.358 1.00 . B B . 21 VAL O 1 1
17 34769 2 1 26 LEU C C 0.787 16.743 11.736 1.00 . B B . 22 LEU C 1 1
17 34770 2 1 26 LEU CA C 0.112 15.362 11.780 1.00 . B B . 22 LEU CA 1 1
17 34771 2 1 26 LEU CB C -1.406 15.504 11.992 1.00 . B B . 22 LEU CB 1 1
17 34772 2 1 26 LEU CD1 C -3.708 14.552 11.870 1.00 . B B . 22 LEU CD1 1 1
17 34773 2 1 26 LEU CD2 C -1.930 13.412 10.606 1.00 . B B . 22 LEU CD2 1 1
17 34774 2 1 26 LEU CG C -2.221 14.204 11.877 1.00 . B B . 22 LEU CG 1 1
17 34775 2 1 26 LEU H H 0.484 14.647 13.763 1.00 . B B . 22 LEU H 1 1
17 34776 2 1 26 LEU HA H 0.268 14.933 10.789 1.00 . B B . 22 LEU HA 1 1
17 34777 2 1 26 LEU HB2 H -1.578 15.944 12.975 1.00 . B B . 22 LEU HB2 1 1
17 34778 2 1 26 LEU HB3 H -1.773 16.208 11.248 1.00 . B B . 22 LEU HB3 1 1
17 34779 2 1 26 LEU HD11 H -3.966 15.072 12.790 1.00 . B B . 22 LEU HD11 1 1
17 34780 2 1 26 LEU HD12 H -3.940 15.186 11.017 1.00 . B B . 22 LEU HD12 1 1
17 34781 2 1 26 LEU HD13 H -4.301 13.641 11.796 1.00 . B B . 22 LEU HD13 1 1
17 34782 2 1 26 LEU HD21 H -0.899 13.065 10.628 1.00 . B B . 22 LEU HD21 1 1
17 34783 2 1 26 LEU HD22 H -2.571 12.532 10.559 1.00 . B B . 22 LEU HD22 1 1
17 34784 2 1 26 LEU HD23 H -2.090 14.029 9.721 1.00 . B B . 22 LEU HD23 1 1
17 34785 2 1 26 LEU HG H -2.012 13.572 12.736 1.00 . B B . 22 LEU HG 1 1
17 34786 2 1 26 LEU N N 0.686 14.456 12.788 1.00 . B B . 22 LEU N 1 1
17 34787 2 1 26 LEU O O 0.738 17.404 10.699 1.00 . B B . 22 LEU O 1 1
17 34788 2 1 27 GLU C C 3.297 18.401 13.992 1.00 . B B . 23 GLU C 1 1
17 34789 2 1 27 GLU CA C 2.258 18.392 12.854 1.00 . B B . 23 GLU CA 1 1
17 34790 2 1 27 GLU CB C 1.376 19.656 12.898 1.00 . B B . 23 GLU CB 1 1
17 34791 2 1 27 GLU CD C -0.548 20.925 13.926 1.00 . B B . 23 GLU CD 1 1
17 34792 2 1 27 GLU CG C 0.415 19.738 14.091 1.00 . B B . 23 GLU CG 1 1
17 34793 2 1 27 GLU H H 1.421 16.602 13.660 1.00 . B B . 23 GLU H 1 1
17 34794 2 1 27 GLU HA H 2.820 18.427 11.923 1.00 . B B . 23 GLU HA 1 1
17 34795 2 1 27 GLU HB2 H 2.019 20.534 12.912 1.00 . B B . 23 GLU HB2 1 1
17 34796 2 1 27 GLU HB3 H 0.790 19.708 11.977 1.00 . B B . 23 GLU HB3 1 1
17 34797 2 1 27 GLU HG2 H -0.172 18.820 14.156 1.00 . B B . 23 GLU HG2 1 1
17 34798 2 1 27 GLU HG3 H 0.992 19.845 15.015 1.00 . B B . 23 GLU HG3 1 1
17 34799 2 1 27 GLU N N 1.436 17.172 12.822 1.00 . B B . 23 GLU N 1 1
17 34800 2 1 27 GLU O O 3.116 17.784 15.049 1.00 . B B . 23 GLU O 1 1
17 34801 2 1 27 GLU OE1 O -1.623 20.745 13.306 1.00 . B B . 23 GLU OE1 1 1
17 34802 2 1 27 GLU OE2 O -0.239 22.044 14.410 1.00 . B B . 23 GLU OE2 1 1
17 34803 2 1 28 VAL C C 5.872 20.860 14.704 1.00 . B B . 24 VAL C 1 1
17 34804 2 1 28 VAL CA C 5.521 19.370 14.686 1.00 . B B . 24 VAL CA 1 1
17 34805 2 1 28 VAL CB C 6.756 18.539 14.250 1.00 . B B . 24 VAL CB 1 1
17 34806 2 1 28 VAL CG1 C 7.953 18.696 15.198 1.00 . B B . 24 VAL CG1 1 1
17 34807 2 1 28 VAL CG2 C 6.439 17.044 14.167 1.00 . B B . 24 VAL CG2 1 1
17 34808 2 1 28 VAL H H 4.435 19.612 12.868 1.00 . B B . 24 VAL H 1 1
17 34809 2 1 28 VAL HA H 5.238 19.062 15.689 1.00 . B B . 24 VAL HA 1 1
17 34810 2 1 28 VAL HB H 7.072 18.879 13.259 1.00 . B B . 24 VAL HB 1 1
17 34811 2 1 28 VAL HG11 H 7.690 18.363 16.202 1.00 . B B . 24 VAL HG11 1 1
17 34812 2 1 28 VAL HG12 H 8.793 18.101 14.832 1.00 . B B . 24 VAL HG12 1 1
17 34813 2 1 28 VAL HG13 H 8.274 19.734 15.245 1.00 . B B . 24 VAL HG13 1 1
17 34814 2 1 28 VAL HG21 H 5.711 16.861 13.376 1.00 . B B . 24 VAL HG21 1 1
17 34815 2 1 28 VAL HG22 H 7.335 16.482 13.930 1.00 . B B . 24 VAL HG22 1 1
17 34816 2 1 28 VAL HG23 H 6.031 16.698 15.116 1.00 . B B . 24 VAL HG23 1 1
17 34817 2 1 28 VAL N N 4.382 19.151 13.770 1.00 . B B . 24 VAL N 1 1
17 34818 2 1 28 VAL O O 5.836 21.507 13.656 1.00 . B B . 24 VAL O 1 1
17 34819 2 1 29 ARG C C 7.759 23.039 16.952 1.00 . B B . 25 ARG C 1 1
17 34820 2 1 29 ARG CA C 6.535 22.848 16.059 1.00 . B B . 25 ARG CA 1 1
17 34821 2 1 29 ARG CB C 5.330 23.612 16.647 1.00 . B B . 25 ARG CB 1 1
17 34822 2 1 29 ARG CD C 2.951 24.400 16.401 1.00 . B B . 25 ARG CD 1 1
17 34823 2 1 29 ARG CG C 4.017 23.436 15.867 1.00 . B B . 25 ARG CG 1 1
17 34824 2 1 29 ARG CZ C 0.637 25.054 15.707 1.00 . B B . 25 ARG CZ 1 1
17 34825 2 1 29 ARG H H 6.240 20.807 16.688 1.00 . B B . 25 ARG H 1 1
17 34826 2 1 29 ARG HA H 6.779 23.295 15.094 1.00 . B B . 25 ARG HA 1 1
17 34827 2 1 29 ARG HB2 H 5.166 23.288 17.674 1.00 . B B . 25 ARG HB2 1 1
17 34828 2 1 29 ARG HB3 H 5.587 24.672 16.668 1.00 . B B . 25 ARG HB3 1 1
17 34829 2 1 29 ARG HD2 H 2.839 24.236 17.476 1.00 . B B . 25 ARG HD2 1 1
17 34830 2 1 29 ARG HD3 H 3.312 25.417 16.242 1.00 . B B . 25 ARG HD3 1 1
17 34831 2 1 29 ARG HE H 1.474 23.316 15.299 1.00 . B B . 25 ARG HE 1 1
17 34832 2 1 29 ARG HG2 H 4.188 23.646 14.812 1.00 . B B . 25 ARG HG2 1 1
17 34833 2 1 29 ARG HG3 H 3.658 22.412 15.966 1.00 . B B . 25 ARG HG3 1 1
17 34834 2 1 29 ARG HH11 H 1.529 26.522 16.733 1.00 . B B . 25 ARG HH11 1 1
17 34835 2 1 29 ARG HH12 H -0.101 26.853 16.214 1.00 . B B . 25 ARG HH12 1 1
17 34836 2 1 29 ARG HH21 H -0.536 23.754 14.753 1.00 . B B . 25 ARG HH21 1 1
17 34837 2 1 29 ARG HH22 H -1.257 25.325 15.101 1.00 . B B . 25 ARG HH22 1 1
17 34838 2 1 29 ARG N N 6.213 21.417 15.871 1.00 . B B . 25 ARG N 1 1
17 34839 2 1 29 ARG NE N 1.646 24.209 15.739 1.00 . B B . 25 ARG NE 1 1
17 34840 2 1 29 ARG NH1 N 0.695 26.242 16.246 1.00 . B B . 25 ARG NH1 1 1
17 34841 2 1 29 ARG NH2 N -0.470 24.705 15.126 1.00 . B B . 25 ARG NH2 1 1
17 34842 2 1 29 ARG O O 7.968 22.267 17.884 1.00 . B B . 25 ARG O 1 1
17 34843 2 1 30 ALA C C 9.290 25.833 18.291 1.00 . B B . 26 ALA C 1 1
17 34844 2 1 30 ALA CA C 9.642 24.528 17.553 1.00 . B B . 26 ALA CA 1 1
17 34845 2 1 30 ALA CB C 10.909 24.652 16.700 1.00 . B B . 26 ALA CB 1 1
17 34846 2 1 30 ALA H H 8.305 24.665 15.899 1.00 . B B . 26 ALA H 1 1
17 34847 2 1 30 ALA HA H 9.842 23.767 18.302 1.00 . B B . 26 ALA HA 1 1
17 34848 2 1 30 ALA HB1 H 11.148 23.695 16.238 1.00 . B B . 26 ALA HB1 1 1
17 34849 2 1 30 ALA HB2 H 10.764 25.408 15.923 1.00 . B B . 26 ALA HB2 1 1
17 34850 2 1 30 ALA HB3 H 11.737 24.949 17.344 1.00 . B B . 26 ALA HB3 1 1
17 34851 2 1 30 ALA N N 8.536 24.088 16.700 1.00 . B B . 26 ALA N 1 1
17 34852 2 1 30 ALA O O 8.940 26.849 17.684 1.00 . B B . 26 ALA O 1 1
17 34853 2 1 31 GLU C C 10.784 27.562 20.695 1.00 . B B . 27 GLU C 1 1
17 34854 2 1 31 GLU CA C 9.370 26.975 20.503 1.00 . B B . 27 GLU CA 1 1
17 34855 2 1 31 GLU CB C 8.779 26.567 21.868 1.00 . B B . 27 GLU CB 1 1
17 34856 2 1 31 GLU CD C 6.297 27.008 21.281 1.00 . B B . 27 GLU CD 1 1
17 34857 2 1 31 GLU CG C 7.345 26.011 21.812 1.00 . B B . 27 GLU CG 1 1
17 34858 2 1 31 GLU H H 9.734 24.936 20.020 1.00 . B B . 27 GLU H 1 1
17 34859 2 1 31 GLU HA H 8.751 27.761 20.073 1.00 . B B . 27 GLU HA 1 1
17 34860 2 1 31 GLU HB2 H 9.426 25.801 22.303 1.00 . B B . 27 GLU HB2 1 1
17 34861 2 1 31 GLU HB3 H 8.794 27.421 22.542 1.00 . B B . 27 GLU HB3 1 1
17 34862 2 1 31 GLU HG2 H 7.347 25.113 21.196 1.00 . B B . 27 GLU HG2 1 1
17 34863 2 1 31 GLU HG3 H 7.053 25.709 22.819 1.00 . B B . 27 GLU HG3 1 1
17 34864 2 1 31 GLU N N 9.398 25.805 19.615 1.00 . B B . 27 GLU N 1 1
17 34865 2 1 31 GLU O O 11.783 26.956 20.299 1.00 . B B . 27 GLU O 1 1
17 34866 2 1 31 GLU OE1 O 5.231 26.542 20.808 1.00 . B B . 27 GLU OE1 1 1
17 34867 2 1 31 GLU OE2 O 6.504 28.244 21.368 1.00 . B B . 27 GLU OE2 1 1
17 34868 2 1 32 GLY C C 12.892 28.638 22.913 1.00 . B B . 28 GLY C 1 1
17 34869 2 1 32 GLY CA C 12.163 29.354 21.758 1.00 . B B . 28 GLY CA 1 1
17 34870 2 1 32 GLY H H 10.041 29.172 21.666 1.00 . B B . 28 GLY H 1 1
17 34871 2 1 32 GLY HA2 H 12.832 29.377 20.894 1.00 . B B . 28 GLY HA2 1 1
17 34872 2 1 32 GLY HA3 H 11.968 30.386 22.058 1.00 . B B . 28 GLY HA3 1 1
17 34873 2 1 32 GLY N N 10.894 28.720 21.362 1.00 . B B . 28 GLY N 1 1
17 34874 2 1 32 GLY O O 13.262 29.281 23.895 1.00 . B B . 28 GLY O 1 1
17 34875 2 1 33 GLY C C 13.193 25.006 23.901 1.00 . B B . 29 GLY C 1 1
17 34876 2 1 33 GLY CA C 13.691 26.460 23.824 1.00 . B B . 29 GLY CA 1 1
17 34877 2 1 33 GLY H H 12.768 26.894 21.936 1.00 . B B . 29 GLY H 1 1
17 34878 2 1 33 GLY HA2 H 14.759 26.438 23.610 1.00 . B B . 29 GLY HA2 1 1
17 34879 2 1 33 GLY HA3 H 13.552 26.904 24.810 1.00 . B B . 29 GLY HA3 1 1
17 34880 2 1 33 GLY N N 13.046 27.313 22.819 1.00 . B B . 29 GLY N 1 1
17 34881 2 1 33 GLY O O 13.612 24.282 24.806 1.00 . B B . 29 GLY O 1 1
17 34882 2 1 34 ALA C C 11.047 22.825 21.707 1.00 . B B . 30 ALA C 1 1
17 34883 2 1 34 ALA CA C 11.633 23.250 23.073 1.00 . B B . 30 ALA CA 1 1
17 34884 2 1 34 ALA CB C 10.518 23.278 24.131 1.00 . B B . 30 ALA CB 1 1
17 34885 2 1 34 ALA H H 11.980 25.194 22.291 1.00 . B B . 30 ALA H 1 1
17 34886 2 1 34 ALA HA H 12.381 22.508 23.358 1.00 . B B . 30 ALA HA 1 1
17 34887 2 1 34 ALA HB1 H 10.915 23.584 25.097 1.00 . B B . 30 ALA HB1 1 1
17 34888 2 1 34 ALA HB2 H 9.730 23.972 23.834 1.00 . B B . 30 ALA HB2 1 1
17 34889 2 1 34 ALA HB3 H 10.092 22.282 24.235 1.00 . B B . 30 ALA HB3 1 1
17 34890 2 1 34 ALA N N 12.272 24.573 23.029 1.00 . B B . 30 ALA N 1 1
17 34891 2 1 34 ALA O O 10.794 23.665 20.844 1.00 . B B . 30 ALA O 1 1
17 34892 2 1 35 VAL C C 8.616 20.417 20.916 1.00 . B B . 31 VAL C 1 1
17 34893 2 1 35 VAL CA C 9.956 20.980 20.421 1.00 . B B . 31 VAL CA 1 1
17 34894 2 1 35 VAL CB C 10.744 19.943 19.590 1.00 . B B . 31 VAL CB 1 1
17 34895 2 1 35 VAL CG1 C 9.892 19.229 18.527 1.00 . B B . 31 VAL CG1 1 1
17 34896 2 1 35 VAL CG2 C 11.896 20.626 18.841 1.00 . B B . 31 VAL CG2 1 1
17 34897 2 1 35 VAL H H 11.021 20.900 22.296 1.00 . B B . 31 VAL H 1 1
17 34898 2 1 35 VAL HA H 9.709 21.791 19.738 1.00 . B B . 31 VAL HA 1 1
17 34899 2 1 35 VAL HB H 11.160 19.196 20.268 1.00 . B B . 31 VAL HB 1 1
17 34900 2 1 35 VAL HG11 H 9.158 18.576 18.997 1.00 . B B . 31 VAL HG11 1 1
17 34901 2 1 35 VAL HG12 H 9.384 19.963 17.899 1.00 . B B . 31 VAL HG12 1 1
17 34902 2 1 35 VAL HG13 H 10.524 18.618 17.885 1.00 . B B . 31 VAL HG13 1 1
17 34903 2 1 35 VAL HG21 H 12.488 19.883 18.312 1.00 . B B . 31 VAL HG21 1 1
17 34904 2 1 35 VAL HG22 H 11.504 21.353 18.131 1.00 . B B . 31 VAL HG22 1 1
17 34905 2 1 35 VAL HG23 H 12.535 21.137 19.557 1.00 . B B . 31 VAL HG23 1 1
17 34906 2 1 35 VAL N N 10.763 21.526 21.537 1.00 . B B . 31 VAL N 1 1
17 34907 2 1 35 VAL O O 8.557 19.830 21.997 1.00 . B B . 31 VAL O 1 1
17 34908 2 1 36 ARG C C 5.728 19.202 19.173 1.00 . B B . 32 ARG C 1 1
17 34909 2 1 36 ARG CA C 6.180 20.089 20.342 1.00 . B B . 32 ARG CA 1 1
17 34910 2 1 36 ARG CB C 5.226 21.286 20.495 1.00 . B B . 32 ARG CB 1 1
17 34911 2 1 36 ARG CD C 4.729 23.450 21.723 1.00 . B B . 32 ARG CD 1 1
17 34912 2 1 36 ARG CG C 5.469 22.109 21.773 1.00 . B B . 32 ARG CG 1 1
17 34913 2 1 36 ARG CZ C 2.371 24.197 21.358 1.00 . B B . 32 ARG CZ 1 1
17 34914 2 1 36 ARG H H 7.712 21.088 19.257 1.00 . B B . 32 ARG H 1 1
17 34915 2 1 36 ARG HA H 6.142 19.489 21.252 1.00 . B B . 32 ARG HA 1 1
17 34916 2 1 36 ARG HB2 H 5.345 21.944 19.630 1.00 . B B . 32 ARG HB2 1 1
17 34917 2 1 36 ARG HB3 H 4.196 20.914 20.511 1.00 . B B . 32 ARG HB3 1 1
17 34918 2 1 36 ARG HD2 H 5.009 24.044 22.597 1.00 . B B . 32 ARG HD2 1 1
17 34919 2 1 36 ARG HD3 H 5.055 23.976 20.826 1.00 . B B . 32 ARG HD3 1 1
17 34920 2 1 36 ARG HE H 2.878 22.399 21.982 1.00 . B B . 32 ARG HE 1 1
17 34921 2 1 36 ARG HG2 H 5.151 21.537 22.646 1.00 . B B . 32 ARG HG2 1 1
17 34922 2 1 36 ARG HG3 H 6.533 22.323 21.871 1.00 . B B . 32 ARG HG3 1 1
17 34923 2 1 36 ARG HH11 H 3.666 25.682 20.922 1.00 . B B . 32 ARG HH11 1 1
17 34924 2 1 36 ARG HH12 H 1.974 26.064 20.725 1.00 . B B . 32 ARG HH12 1 1
17 34925 2 1 36 ARG HH21 H 0.901 22.927 21.728 1.00 . B B . 32 ARG HH21 1 1
17 34926 2 1 36 ARG HH22 H 0.387 24.521 21.156 1.00 . B B . 32 ARG HH22 1 1
17 34927 2 1 36 ARG N N 7.549 20.584 20.123 1.00 . B B . 32 ARG N 1 1
17 34928 2 1 36 ARG NE N 3.268 23.294 21.701 1.00 . B B . 32 ARG NE 1 1
17 34929 2 1 36 ARG NH1 N 2.683 25.399 20.958 1.00 . B B . 32 ARG NH1 1 1
17 34930 2 1 36 ARG NH2 N 1.116 23.874 21.412 1.00 . B B . 32 ARG NH2 1 1
17 34931 2 1 36 ARG O O 6.084 19.466 18.024 1.00 . B B . 32 ARG O 1 1
17 34932 2 1 37 VAL C C 2.978 16.838 18.727 1.00 . B B . 33 VAL C 1 1
17 34933 2 1 37 VAL CA C 4.463 17.150 18.501 1.00 . B B . 33 VAL CA 1 1
17 34934 2 1 37 VAL CB C 5.299 15.862 18.660 1.00 . B B . 33 VAL CB 1 1
17 34935 2 1 37 VAL CG1 C 4.881 14.758 17.681 1.00 . B B . 33 VAL CG1 1 1
17 34936 2 1 37 VAL CG2 C 6.803 16.101 18.469 1.00 . B B . 33 VAL CG2 1 1
17 34937 2 1 37 VAL H H 4.680 18.047 20.431 1.00 . B B . 33 VAL H 1 1
17 34938 2 1 37 VAL HA H 4.585 17.515 17.480 1.00 . B B . 33 VAL HA 1 1
17 34939 2 1 37 VAL HB H 5.149 15.476 19.668 1.00 . B B . 33 VAL HB 1 1
17 34940 2 1 37 VAL HG11 H 4.941 15.138 16.665 1.00 . B B . 33 VAL HG11 1 1
17 34941 2 1 37 VAL HG12 H 5.534 13.890 17.784 1.00 . B B . 33 VAL HG12 1 1
17 34942 2 1 37 VAL HG13 H 3.866 14.430 17.889 1.00 . B B . 33 VAL HG13 1 1
17 34943 2 1 37 VAL HG21 H 7.342 15.162 18.572 1.00 . B B . 33 VAL HG21 1 1
17 34944 2 1 37 VAL HG22 H 6.994 16.516 17.478 1.00 . B B . 33 VAL HG22 1 1
17 34945 2 1 37 VAL HG23 H 7.180 16.784 19.230 1.00 . B B . 33 VAL HG23 1 1
17 34946 2 1 37 VAL N N 4.926 18.178 19.455 1.00 . B B . 33 VAL N 1 1
17 34947 2 1 37 VAL O O 2.571 16.677 19.878 1.00 . B B . 33 VAL O 1 1
17 34948 2 1 38 THR C C 0.284 15.320 16.821 1.00 . B B . 34 THR C 1 1
17 34949 2 1 38 THR CA C 0.725 16.470 17.735 1.00 . B B . 34 THR CA 1 1
17 34950 2 1 38 THR CB C -0.054 17.754 17.403 1.00 . B B . 34 THR CB 1 1
17 34951 2 1 38 THR CG2 C -1.571 17.587 17.542 1.00 . B B . 34 THR CG2 1 1
17 34952 2 1 38 THR H H 2.577 16.901 16.745 1.00 . B B . 34 THR H 1 1
17 34953 2 1 38 THR HA H 0.470 16.197 18.758 1.00 . B B . 34 THR HA 1 1
17 34954 2 1 38 THR HB H 0.166 18.041 16.374 1.00 . B B . 34 THR HB 1 1
17 34955 2 1 38 THR HG1 H 0.073 18.581 19.166 1.00 . B B . 34 THR HG1 1 1
17 34956 2 1 38 THR HG21 H -1.823 17.209 18.532 1.00 . B B . 34 THR HG21 1 1
17 34957 2 1 38 THR HG22 H -2.072 18.544 17.375 1.00 . B B . 34 THR HG22 1 1
17 34958 2 1 38 THR HG23 H -1.931 16.885 16.790 1.00 . B B . 34 THR HG23 1 1
17 34959 2 1 38 THR N N 2.183 16.709 17.661 1.00 . B B . 34 THR N 1 1
17 34960 2 1 38 THR O O 0.595 15.313 15.624 1.00 . B B . 34 THR O 1 1
17 34961 2 1 38 THR OG1 O 0.324 18.820 18.253 1.00 . B B . 34 THR OG1 1 1
17 34962 2 1 39 THR C C -2.267 13.278 15.971 1.00 . B B . 35 THR C 1 1
17 34963 2 1 39 THR CA C -0.901 13.134 16.667 1.00 . B B . 35 THR CA 1 1
17 34964 2 1 39 THR CB C -0.933 11.910 17.601 1.00 . B B . 35 THR CB 1 1
17 34965 2 1 39 THR CG2 C 0.353 11.726 18.410 1.00 . B B . 35 THR CG2 1 1
17 34966 2 1 39 THR H H -0.670 14.420 18.365 1.00 . B B . 35 THR H 1 1
17 34967 2 1 39 THR HA H -0.179 12.906 15.893 1.00 . B B . 35 THR HA 1 1
17 34968 2 1 39 THR HB H -1.070 11.017 16.987 1.00 . B B . 35 THR HB 1 1
17 34969 2 1 39 THR HG1 H -1.993 11.175 19.047 1.00 . B B . 35 THR HG1 1 1
17 34970 2 1 39 THR HG21 H 1.212 11.715 17.735 1.00 . B B . 35 THR HG21 1 1
17 34971 2 1 39 THR HG22 H 0.474 12.539 19.124 1.00 . B B . 35 THR HG22 1 1
17 34972 2 1 39 THR HG23 H 0.318 10.780 18.951 1.00 . B B . 35 THR HG23 1 1
17 34973 2 1 39 THR N N -0.451 14.354 17.374 1.00 . B B . 35 THR N 1 1
17 34974 2 1 39 THR O O -3.030 14.216 16.209 1.00 . B B . 35 THR O 1 1
17 34975 2 1 39 THR OG1 O -2.019 11.989 18.494 1.00 . B B . 35 THR OG1 1 1
17 34976 2 1 40 LEU C C -5.078 11.997 15.573 1.00 . B B . 36 LEU C 1 1
17 34977 2 1 40 LEU CA C -3.925 12.032 14.551 1.00 . B B . 36 LEU CA 1 1
17 34978 2 1 40 LEU CB C -3.806 10.703 13.771 1.00 . B B . 36 LEU CB 1 1
17 34979 2 1 40 LEU CD1 C -5.738 11.034 12.138 1.00 . B B . 36 LEU CD1 1 1
17 34980 2 1 40 LEU CD2 C -4.798 8.785 12.496 1.00 . B B . 36 LEU CD2 1 1
17 34981 2 1 40 LEU CG C -5.102 10.117 13.188 1.00 . B B . 36 LEU CG 1 1
17 34982 2 1 40 LEU H H -1.877 11.609 14.920 1.00 . B B . 36 LEU H 1 1
17 34983 2 1 40 LEU HA H -4.146 12.834 13.858 1.00 . B B . 36 LEU HA 1 1
17 34984 2 1 40 LEU HB2 H -3.084 10.841 12.964 1.00 . B B . 36 LEU HB2 1 1
17 34985 2 1 40 LEU HB3 H -3.397 9.955 14.457 1.00 . B B . 36 LEU HB3 1 1
17 34986 2 1 40 LEU HD11 H -5.032 11.210 11.321 1.00 . B B . 36 LEU HD11 1 1
17 34987 2 1 40 LEU HD12 H -6.643 10.559 11.754 1.00 . B B . 36 LEU HD12 1 1
17 34988 2 1 40 LEU HD13 H -6.008 11.983 12.588 1.00 . B B . 36 LEU HD13 1 1
17 34989 2 1 40 LEU HD21 H -4.131 8.940 11.648 1.00 . B B . 36 LEU HD21 1 1
17 34990 2 1 40 LEU HD22 H -4.317 8.108 13.207 1.00 . B B . 36 LEU HD22 1 1
17 34991 2 1 40 LEU HD23 H -5.727 8.335 12.145 1.00 . B B . 36 LEU HD23 1 1
17 34992 2 1 40 LEU HG H -5.819 9.926 13.981 1.00 . B B . 36 LEU HG 1 1
17 34993 2 1 40 LEU N N -2.607 12.273 15.153 1.00 . B B . 36 LEU N 1 1
17 34994 2 1 40 LEU O O -6.207 12.374 15.249 1.00 . B B . 36 LEU O 1 1
17 34995 2 1 41 PHE C C -5.689 12.706 18.874 1.00 . B B . 37 PHE C 1 1
17 34996 2 1 41 PHE CA C -5.751 11.495 17.916 1.00 . B B . 37 PHE CA 1 1
17 34997 2 1 41 PHE CB C -5.575 10.133 18.600 1.00 . B B . 37 PHE CB 1 1
17 34998 2 1 41 PHE CD1 C -6.922 8.620 17.083 1.00 . B B . 37 PHE CD1 1 1
17 34999 2 1 41 PHE CD2 C -4.505 8.362 17.128 1.00 . B B . 37 PHE CD2 1 1
17 35000 2 1 41 PHE CE1 C -7.005 7.647 16.072 1.00 . B B . 37 PHE CE1 1 1
17 35001 2 1 41 PHE CE2 C -4.592 7.383 16.122 1.00 . B B . 37 PHE CE2 1 1
17 35002 2 1 41 PHE CG C -5.670 8.985 17.614 1.00 . B B . 37 PHE CG 1 1
17 35003 2 1 41 PHE CZ C -5.839 7.036 15.578 1.00 . B B . 37 PHE CZ 1 1
17 35004 2 1 41 PHE H H -3.834 11.326 17.003 1.00 . B B . 37 PHE H 1 1
17 35005 2 1 41 PHE HA H -6.762 11.504 17.499 1.00 . B B . 37 PHE HA 1 1
17 35006 2 1 41 PHE HB2 H -4.605 10.111 19.099 1.00 . B B . 37 PHE HB2 1 1
17 35007 2 1 41 PHE HB3 H -6.357 10.013 19.359 1.00 . B B . 37 PHE HB3 1 1
17 35008 2 1 41 PHE HD1 H -7.813 9.115 17.434 1.00 . B B . 37 PHE HD1 1 1
17 35009 2 1 41 PHE HD2 H -3.533 8.645 17.516 1.00 . B B . 37 PHE HD2 1 1
17 35010 2 1 41 PHE HE1 H -7.968 7.379 15.656 1.00 . B B . 37 PHE HE1 1 1
17 35011 2 1 41 PHE HE2 H -3.687 6.923 15.750 1.00 . B B . 37 PHE HE2 1 1
17 35012 2 1 41 PHE HZ H -5.903 6.305 14.784 1.00 . B B . 37 PHE HZ 1 1
17 35013 2 1 41 PHE N N -4.790 11.590 16.809 1.00 . B B . 37 PHE N 1 1
17 35014 2 1 41 PHE O O -6.154 12.633 20.013 1.00 . B B . 37 PHE O 1 1
17 35015 2 1 42 ASP C C -4.159 15.060 20.420 1.00 . B B . 38 ASP C 1 1
17 35016 2 1 42 ASP CA C -4.909 15.114 19.071 1.00 . B B . 38 ASP CA 1 1
17 35017 2 1 42 ASP CB C -6.196 15.960 19.066 1.00 . B B . 38 ASP CB 1 1
17 35018 2 1 42 ASP CG C -7.372 15.395 19.878 1.00 . B B . 38 ASP CG 1 1
17 35019 2 1 42 ASP H H -4.712 13.744 17.471 1.00 . B B . 38 ASP H 1 1
17 35020 2 1 42 ASP HA H -4.218 15.651 18.420 1.00 . B B . 38 ASP HA 1 1
17 35021 2 1 42 ASP HB2 H -5.961 16.963 19.436 1.00 . B B . 38 ASP HB2 1 1
17 35022 2 1 42 ASP HB3 H -6.510 16.090 18.028 1.00 . B B . 38 ASP HB3 1 1
17 35023 2 1 42 ASP N N -5.102 13.814 18.408 1.00 . B B . 38 ASP N 1 1
17 35024 2 1 42 ASP O O -4.209 16.009 21.208 1.00 . B B . 38 ASP O 1 1
17 35025 2 1 42 ASP OD1 O -7.349 15.478 21.130 1.00 . B B . 38 ASP OD1 1 1
17 35026 2 1 42 ASP OD2 O -8.370 14.932 19.267 1.00 . B B . 38 ASP OD2 1 1
17 35027 2 1 43 GLU C C -1.244 14.803 21.519 1.00 . B B . 39 GLU C 1 1
17 35028 2 1 43 GLU CA C -2.466 13.908 21.798 1.00 . B B . 39 GLU CA 1 1
17 35029 2 1 43 GLU CB C -2.012 12.464 22.073 1.00 . B B . 39 GLU CB 1 1
17 35030 2 1 43 GLU CD C -2.717 10.127 22.875 1.00 . B B . 39 GLU CD 1 1
17 35031 2 1 43 GLU CG C -3.180 11.542 22.453 1.00 . B B . 39 GLU CG 1 1
17 35032 2 1 43 GLU H H -3.360 13.261 19.973 1.00 . B B . 39 GLU H 1 1
17 35033 2 1 43 GLU HA H -2.962 14.273 22.700 1.00 . B B . 39 GLU HA 1 1
17 35034 2 1 43 GLU HB2 H -1.506 12.069 21.190 1.00 . B B . 39 GLU HB2 1 1
17 35035 2 1 43 GLU HB3 H -1.300 12.496 22.895 1.00 . B B . 39 GLU HB3 1 1
17 35036 2 1 43 GLU HG2 H -3.724 11.992 23.278 1.00 . B B . 39 GLU HG2 1 1
17 35037 2 1 43 GLU HG3 H -3.856 11.457 21.599 1.00 . B B . 39 GLU HG3 1 1
17 35038 2 1 43 GLU N N -3.410 13.985 20.677 1.00 . B B . 39 GLU N 1 1
17 35039 2 1 43 GLU O O -0.687 14.794 20.416 1.00 . B B . 39 GLU O 1 1
17 35040 2 1 43 GLU OE1 O -1.622 9.971 23.470 1.00 . B B . 39 GLU OE1 1 1
17 35041 2 1 43 GLU OE2 O -3.474 9.153 22.630 1.00 . B B . 39 GLU OE2 1 1
17 35042 2 1 44 GLU C C 1.499 15.981 23.301 1.00 . B B . 40 GLU C 1 1
17 35043 2 1 44 GLU CA C 0.326 16.479 22.444 1.00 . B B . 40 GLU CA 1 1
17 35044 2 1 44 GLU CB C -0.099 17.908 22.816 1.00 . B B . 40 GLU CB 1 1
17 35045 2 1 44 GLU CD C 0.621 20.378 22.843 1.00 . B B . 40 GLU CD 1 1
17 35046 2 1 44 GLU CG C 1.062 18.906 22.718 1.00 . B B . 40 GLU CG 1 1
17 35047 2 1 44 GLU H H -1.321 15.532 23.397 1.00 . B B . 40 GLU H 1 1
17 35048 2 1 44 GLU HA H 0.671 16.523 21.412 1.00 . B B . 40 GLU HA 1 1
17 35049 2 1 44 GLU HB2 H -0.890 18.213 22.125 1.00 . B B . 40 GLU HB2 1 1
17 35050 2 1 44 GLU HB3 H -0.492 17.911 23.833 1.00 . B B . 40 GLU HB3 1 1
17 35051 2 1 44 GLU HG2 H 1.787 18.689 23.503 1.00 . B B . 40 GLU HG2 1 1
17 35052 2 1 44 GLU HG3 H 1.563 18.765 21.759 1.00 . B B . 40 GLU HG3 1 1
17 35053 2 1 44 GLU N N -0.825 15.577 22.521 1.00 . B B . 40 GLU N 1 1
17 35054 2 1 44 GLU O O 1.326 15.594 24.460 1.00 . B B . 40 GLU O 1 1
17 35055 2 1 44 GLU OE1 O 1.348 21.264 22.330 1.00 . B B . 40 GLU OE1 1 1
17 35056 2 1 44 GLU OE2 O -0.431 20.676 23.462 1.00 . B B . 40 GLU OE2 1 1
17 35057 2 1 45 HIS C C 4.908 16.956 23.303 1.00 . B B . 41 HIS C 1 1
17 35058 2 1 45 HIS CA C 3.981 15.738 23.405 1.00 . B B . 41 HIS CA 1 1
17 35059 2 1 45 HIS CB C 4.619 14.489 22.773 1.00 . B B . 41 HIS CB 1 1
17 35060 2 1 45 HIS CD2 C 2.967 13.011 21.504 1.00 . B B . 41 HIS CD2 1 1
17 35061 2 1 45 HIS CE1 C 2.492 11.527 23.069 1.00 . B B . 41 HIS CE1 1 1
17 35062 2 1 45 HIS CG C 3.684 13.310 22.624 1.00 . B B . 41 HIS CG 1 1
17 35063 2 1 45 HIS H H 2.766 16.374 21.779 1.00 . B B . 41 HIS H 1 1
17 35064 2 1 45 HIS HA H 3.796 15.527 24.458 1.00 . B B . 41 HIS HA 1 1
17 35065 2 1 45 HIS HB2 H 5.013 14.741 21.790 1.00 . B B . 41 HIS HB2 1 1
17 35066 2 1 45 HIS HB3 H 5.461 14.181 23.386 1.00 . B B . 41 HIS HB3 1 1
17 35067 2 1 45 HIS HD2 H 2.971 13.564 20.576 1.00 . B B . 41 HIS HD2 1 1
17 35068 2 1 45 HIS HE1 H 2.031 10.687 23.578 1.00 . B B . 41 HIS HE1 1 1
17 35069 2 1 45 HIS HE2 H 1.581 11.405 21.184 1.00 . B B . 41 HIS HE2 1 1
17 35070 2 1 45 HIS N N 2.709 16.042 22.737 1.00 . B B . 41 HIS N 1 1
17 35071 2 1 45 HIS ND1 N 3.376 12.375 23.622 1.00 . B B . 41 HIS ND1 1 1
17 35072 2 1 45 HIS NE2 N 2.231 11.881 21.800 1.00 . B B . 41 HIS NE2 1 1
17 35073 2 1 45 HIS O O 4.871 17.671 22.297 1.00 . B B . 41 HIS O 1 1
17 35074 2 1 46 ALA C C 8.006 17.976 25.038 1.00 . B B . 42 ALA C 1 1
17 35075 2 1 46 ALA CA C 6.672 18.326 24.351 1.00 . B B . 42 ALA CA 1 1
17 35076 2 1 46 ALA CB C 5.979 19.520 25.025 1.00 . B B . 42 ALA CB 1 1
17 35077 2 1 46 ALA H H 5.757 16.550 25.097 1.00 . B B . 42 ALA H 1 1
17 35078 2 1 46 ALA HA H 6.912 18.611 23.328 1.00 . B B . 42 ALA HA 1 1
17 35079 2 1 46 ALA HB1 H 5.054 19.760 24.498 1.00 . B B . 42 ALA HB1 1 1
17 35080 2 1 46 ALA HB2 H 5.755 19.271 26.068 1.00 . B B . 42 ALA HB2 1 1
17 35081 2 1 46 ALA HB3 H 6.632 20.397 24.998 1.00 . B B . 42 ALA HB3 1 1
17 35082 2 1 46 ALA N N 5.745 17.190 24.314 1.00 . B B . 42 ALA N 1 1
17 35083 2 1 46 ALA O O 8.033 17.231 26.024 1.00 . B B . 42 ALA O 1 1
17 35084 2 1 47 PHE C C 11.373 19.421 24.977 1.00 . B B . 43 PHE C 1 1
17 35085 2 1 47 PHE CA C 10.477 18.167 24.879 1.00 . B B . 43 PHE CA 1 1
17 35086 2 1 47 PHE CB C 11.021 17.184 23.832 1.00 . B B . 43 PHE CB 1 1
17 35087 2 1 47 PHE CD1 C 9.237 15.840 22.631 1.00 . B B . 43 PHE CD1 1 1
17 35088 2 1 47 PHE CD2 C 10.349 14.860 24.567 1.00 . B B . 43 PHE CD2 1 1
17 35089 2 1 47 PHE CE1 C 8.425 14.699 22.518 1.00 . B B . 43 PHE CE1 1 1
17 35090 2 1 47 PHE CE2 C 9.540 13.718 24.453 1.00 . B B . 43 PHE CE2 1 1
17 35091 2 1 47 PHE CG C 10.195 15.927 23.662 1.00 . B B . 43 PHE CG 1 1
17 35092 2 1 47 PHE CZ C 8.575 13.637 23.431 1.00 . B B . 43 PHE CZ 1 1
17 35093 2 1 47 PHE H H 8.982 19.122 23.705 1.00 . B B . 43 PHE H 1 1
17 35094 2 1 47 PHE HA H 10.472 17.645 25.837 1.00 . B B . 43 PHE HA 1 1
17 35095 2 1 47 PHE HB2 H 11.069 17.690 22.866 1.00 . B B . 43 PHE HB2 1 1
17 35096 2 1 47 PHE HB3 H 12.034 16.899 24.117 1.00 . B B . 43 PHE HB3 1 1
17 35097 2 1 47 PHE HD1 H 9.109 16.656 21.931 1.00 . B B . 43 PHE HD1 1 1
17 35098 2 1 47 PHE HD2 H 11.075 14.930 25.366 1.00 . B B . 43 PHE HD2 1 1
17 35099 2 1 47 PHE HE1 H 7.692 14.645 21.727 1.00 . B B . 43 PHE HE1 1 1
17 35100 2 1 47 PHE HE2 H 9.656 12.901 25.150 1.00 . B B . 43 PHE HE2 1 1
17 35101 2 1 47 PHE HZ H 7.949 12.759 23.346 1.00 . B B . 43 PHE HZ 1 1
17 35102 2 1 47 PHE N N 9.105 18.528 24.518 1.00 . B B . 43 PHE N 1 1
17 35103 2 1 47 PHE O O 11.706 20.012 23.937 1.00 . B B . 43 PHE O 1 1
17 35104 2 1 48 PRO C C 14.083 20.696 25.919 1.00 . B B . 44 PRO C 1 1
17 35105 2 1 48 PRO CA C 12.648 21.005 26.370 1.00 . B B . 44 PRO CA 1 1
17 35106 2 1 48 PRO CB C 12.570 21.359 27.858 1.00 . B B . 44 PRO CB 1 1
17 35107 2 1 48 PRO CD C 11.400 19.303 27.490 1.00 . B B . 44 PRO CD 1 1
17 35108 2 1 48 PRO CG C 12.277 20.013 28.520 1.00 . B B . 44 PRO CG 1 1
17 35109 2 1 48 PRO HA H 12.279 21.843 25.791 1.00 . B B . 44 PRO HA 1 1
17 35110 2 1 48 PRO HB2 H 13.495 21.807 28.226 1.00 . B B . 44 PRO HB2 1 1
17 35111 2 1 48 PRO HB3 H 11.729 22.037 28.021 1.00 . B B . 44 PRO HB3 1 1
17 35112 2 1 48 PRO HD2 H 11.595 18.231 27.536 1.00 . B B . 44 PRO HD2 1 1
17 35113 2 1 48 PRO HD3 H 10.345 19.511 27.682 1.00 . B B . 44 PRO HD3 1 1
17 35114 2 1 48 PRO HG2 H 13.211 19.460 28.660 1.00 . B B . 44 PRO HG2 1 1
17 35115 2 1 48 PRO HG3 H 11.755 20.144 29.472 1.00 . B B . 44 PRO HG3 1 1
17 35116 2 1 48 PRO N N 11.768 19.858 26.189 1.00 . B B . 44 PRO N 1 1
17 35117 2 1 48 PRO O O 14.589 19.581 26.082 1.00 . B B . 44 PRO O 1 1
17 35118 2 1 49 GLY C C 16.427 20.843 23.660 1.00 . B B . 45 GLY C 1 1
17 35119 2 1 49 GLY CA C 16.166 21.633 24.945 1.00 . B B . 45 GLY CA 1 1
17 35120 2 1 49 GLY H H 14.262 22.582 25.210 1.00 . B B . 45 GLY H 1 1
17 35121 2 1 49 GLY HA2 H 16.538 22.645 24.788 1.00 . B B . 45 GLY HA2 1 1
17 35122 2 1 49 GLY HA3 H 16.745 21.177 25.748 1.00 . B B . 45 GLY HA3 1 1
17 35123 2 1 49 GLY N N 14.754 21.704 25.355 1.00 . B B . 45 GLY N 1 1
17 35124 2 1 49 GLY O O 17.575 20.473 23.410 1.00 . B B . 45 GLY O 1 1
17 35125 2 1 50 LEU C C 15.267 21.052 20.395 1.00 . B B . 46 LEU C 1 1
17 35126 2 1 50 LEU CA C 15.531 20.010 21.495 1.00 . B B . 46 LEU CA 1 1
17 35127 2 1 50 LEU CB C 14.588 18.799 21.328 1.00 . B B . 46 LEU CB 1 1
17 35128 2 1 50 LEU CD1 C 13.938 16.444 21.856 1.00 . B B . 46 LEU CD1 1 1
17 35129 2 1 50 LEU CD2 C 16.248 17.121 22.346 1.00 . B B . 46 LEU CD2 1 1
17 35130 2 1 50 LEU CG C 14.801 17.623 22.305 1.00 . B B . 46 LEU CG 1 1
17 35131 2 1 50 LEU H H 14.488 20.894 23.130 1.00 . B B . 46 LEU H 1 1
17 35132 2 1 50 LEU HA H 16.553 19.662 21.354 1.00 . B B . 46 LEU HA 1 1
17 35133 2 1 50 LEU HB2 H 13.558 19.146 21.422 1.00 . B B . 46 LEU HB2 1 1
17 35134 2 1 50 LEU HB3 H 14.724 18.424 20.313 1.00 . B B . 46 LEU HB3 1 1
17 35135 2 1 50 LEU HD11 H 12.909 16.765 21.711 1.00 . B B . 46 LEU HD11 1 1
17 35136 2 1 50 LEU HD12 H 14.311 16.037 20.917 1.00 . B B . 46 LEU HD12 1 1
17 35137 2 1 50 LEU HD13 H 13.961 15.662 22.612 1.00 . B B . 46 LEU HD13 1 1
17 35138 2 1 50 LEU HD21 H 16.883 17.886 22.784 1.00 . B B . 46 LEU HD21 1 1
17 35139 2 1 50 LEU HD22 H 16.316 16.225 22.966 1.00 . B B . 46 LEU HD22 1 1
17 35140 2 1 50 LEU HD23 H 16.591 16.896 21.334 1.00 . B B . 46 LEU HD23 1 1
17 35141 2 1 50 LEU HG H 14.504 17.921 23.313 1.00 . B B . 46 LEU HG 1 1
17 35142 2 1 50 LEU N N 15.404 20.579 22.844 1.00 . B B . 46 LEU N 1 1
17 35143 2 1 50 LEU O O 14.622 22.076 20.626 1.00 . B B . 46 LEU O 1 1
17 35144 2 1 51 ALA C C 15.121 20.390 16.801 1.00 . B B . 47 ALA C 1 1
17 35145 2 1 51 ALA CA C 15.389 21.415 17.925 1.00 . B B . 47 ALA CA 1 1
17 35146 2 1 51 ALA CB C 16.534 22.373 17.569 1.00 . B B . 47 ALA CB 1 1
17 35147 2 1 51 ALA H H 16.273 19.889 19.101 1.00 . B B . 47 ALA H 1 1
17 35148 2 1 51 ALA HA H 14.483 22.009 18.059 1.00 . B B . 47 ALA HA 1 1
17 35149 2 1 51 ALA HB1 H 16.312 22.890 16.643 1.00 . B B . 47 ALA HB1 1 1
17 35150 2 1 51 ALA HB2 H 16.649 23.116 18.359 1.00 . B B . 47 ALA HB2 1 1
17 35151 2 1 51 ALA HB3 H 17.465 21.812 17.464 1.00 . B B . 47 ALA HB3 1 1
17 35152 2 1 51 ALA N N 15.713 20.733 19.180 1.00 . B B . 47 ALA N 1 1
17 35153 2 1 51 ALA O O 15.595 19.254 16.857 1.00 . B B . 47 ALA O 1 1
17 35154 2 1 52 ILE C C 15.341 19.880 13.708 1.00 . B B . 48 ILE C 1 1
17 35155 2 1 52 ILE CA C 14.085 19.927 14.600 1.00 . B B . 48 ILE CA 1 1
17 35156 2 1 52 ILE CB C 12.837 20.422 13.830 1.00 . B B . 48 ILE CB 1 1
17 35157 2 1 52 ILE CD1 C 10.449 21.358 14.103 1.00 . B B . 48 ILE CD1 1 1
17 35158 2 1 52 ILE CG1 C 11.579 20.529 14.731 1.00 . B B . 48 ILE CG1 1 1
17 35159 2 1 52 ILE CG2 C 12.535 19.491 12.636 1.00 . B B . 48 ILE CG2 1 1
17 35160 2 1 52 ILE H H 14.004 21.725 15.765 1.00 . B B . 48 ILE H 1 1
17 35161 2 1 52 ILE HA H 13.881 18.914 14.947 1.00 . B B . 48 ILE HA 1 1
17 35162 2 1 52 ILE HB H 13.059 21.416 13.444 1.00 . B B . 48 ILE HB 1 1
17 35163 2 1 52 ILE HD11 H 9.676 21.521 14.848 1.00 . B B . 48 ILE HD11 1 1
17 35164 2 1 52 ILE HD12 H 10.843 22.320 13.786 1.00 . B B . 48 ILE HD12 1 1
17 35165 2 1 52 ILE HD13 H 10.011 20.838 13.250 1.00 . B B . 48 ILE HD13 1 1
17 35166 2 1 52 ILE HG12 H 11.210 19.531 14.967 1.00 . B B . 48 ILE HG12 1 1
17 35167 2 1 52 ILE HG13 H 11.835 21.016 15.674 1.00 . B B . 48 ILE HG13 1 1
17 35168 2 1 52 ILE HG21 H 12.309 18.484 12.993 1.00 . B B . 48 ILE HG21 1 1
17 35169 2 1 52 ILE HG22 H 11.683 19.862 12.073 1.00 . B B . 48 ILE HG22 1 1
17 35170 2 1 52 ILE HG23 H 13.387 19.444 11.960 1.00 . B B . 48 ILE HG23 1 1
17 35171 2 1 52 ILE N N 14.359 20.778 15.774 1.00 . B B . 48 ILE N 1 1
17 35172 2 1 52 ILE O O 15.822 20.920 13.249 1.00 . B B . 48 ILE O 1 1
17 35173 2 1 53 GLY C C 17.038 18.050 11.328 1.00 . B B . 49 GLY C 1 1
17 35174 2 1 53 GLY CA C 17.179 18.472 12.792 1.00 . B B . 49 GLY CA 1 1
17 35175 2 1 53 GLY H H 15.439 17.860 13.871 1.00 . B B . 49 GLY H 1 1
17 35176 2 1 53 GLY HA2 H 17.787 19.376 12.835 1.00 . B B . 49 GLY HA2 1 1
17 35177 2 1 53 GLY HA3 H 17.722 17.688 13.309 1.00 . B B . 49 GLY HA3 1 1
17 35178 2 1 53 GLY N N 15.898 18.682 13.491 1.00 . B B . 49 GLY N 1 1
17 35179 2 1 53 GLY O O 17.755 18.569 10.468 1.00 . B B . 49 GLY O 1 1
17 35180 2 1 54 ARG C C 14.392 16.220 9.460 1.00 . B B . 50 ARG C 1 1
17 35181 2 1 54 ARG CA C 15.858 16.608 9.663 1.00 . B B . 50 ARG CA 1 1
17 35182 2 1 54 ARG CB C 16.829 15.442 9.407 1.00 . B B . 50 ARG CB 1 1
17 35183 2 1 54 ARG CD C 17.758 13.767 7.758 1.00 . B B . 50 ARG CD 1 1
17 35184 2 1 54 ARG CG C 16.610 14.735 8.058 1.00 . B B . 50 ARG CG 1 1
17 35185 2 1 54 ARG CZ C 18.270 12.120 5.948 1.00 . B B . 50 ARG CZ 1 1
17 35186 2 1 54 ARG H H 15.558 16.751 11.784 1.00 . B B . 50 ARG H 1 1
17 35187 2 1 54 ARG HA H 16.080 17.389 8.937 1.00 . B B . 50 ARG HA 1 1
17 35188 2 1 54 ARG HB2 H 17.852 15.826 9.446 1.00 . B B . 50 ARG HB2 1 1
17 35189 2 1 54 ARG HB3 H 16.731 14.702 10.201 1.00 . B B . 50 ARG HB3 1 1
17 35190 2 1 54 ARG HD2 H 18.684 14.333 7.625 1.00 . B B . 50 ARG HD2 1 1
17 35191 2 1 54 ARG HD3 H 17.885 13.093 8.607 1.00 . B B . 50 ARG HD3 1 1
17 35192 2 1 54 ARG HE H 16.550 13.099 6.131 1.00 . B B . 50 ARG HE 1 1
17 35193 2 1 54 ARG HG2 H 15.676 14.176 8.103 1.00 . B B . 50 ARG HG2 1 1
17 35194 2 1 54 ARG HG3 H 16.545 15.461 7.252 1.00 . B B . 50 ARG HG3 1 1
17 35195 2 1 54 ARG HH11 H 19.867 12.446 7.095 1.00 . B B . 50 ARG HH11 1 1
17 35196 2 1 54 ARG HH12 H 20.084 11.254 5.836 1.00 . B B . 50 ARG HH12 1 1
17 35197 2 1 54 ARG HH21 H 16.820 11.461 4.750 1.00 . B B . 50 ARG HH21 1 1
17 35198 2 1 54 ARG HH22 H 18.404 10.744 4.481 1.00 . B B . 50 ARG HH22 1 1
17 35199 2 1 54 ARG N N 16.100 17.139 11.017 1.00 . B B . 50 ARG N 1 1
17 35200 2 1 54 ARG NE N 17.473 12.983 6.550 1.00 . B B . 50 ARG NE 1 1
17 35201 2 1 54 ARG NH1 N 19.508 11.927 6.313 1.00 . B B . 50 ARG NH1 1 1
17 35202 2 1 54 ARG NH2 N 17.821 11.417 4.951 1.00 . B B . 50 ARG NH2 1 1
17 35203 2 1 54 ARG O O 13.738 15.748 10.386 1.00 . B B . 50 ARG O 1 1
17 35204 2 1 55 VAL C C 12.465 15.588 6.446 1.00 . B B . 51 VAL C 1 1
17 35205 2 1 55 VAL CA C 12.490 16.239 7.831 1.00 . B B . 51 VAL CA 1 1
17 35206 2 1 55 VAL CB C 11.783 17.620 7.786 1.00 . B B . 51 VAL CB 1 1
17 35207 2 1 55 VAL CG1 C 10.321 17.503 7.334 1.00 . B B . 51 VAL CG1 1 1
17 35208 2 1 55 VAL CG2 C 11.825 18.360 9.130 1.00 . B B . 51 VAL CG2 1 1
17 35209 2 1 55 VAL H H 14.505 16.855 7.561 1.00 . B B . 51 VAL H 1 1
17 35210 2 1 55 VAL HA H 11.966 15.590 8.534 1.00 . B B . 51 VAL HA 1 1
17 35211 2 1 55 VAL HB H 12.300 18.250 7.060 1.00 . B B . 51 VAL HB 1 1
17 35212 2 1 55 VAL HG11 H 9.858 18.489 7.357 1.00 . B B . 51 VAL HG11 1 1
17 35213 2 1 55 VAL HG12 H 10.265 17.123 6.314 1.00 . B B . 51 VAL HG12 1 1
17 35214 2 1 55 VAL HG13 H 9.782 16.833 8.002 1.00 . B B . 51 VAL HG13 1 1
17 35215 2 1 55 VAL HG21 H 11.328 17.768 9.902 1.00 . B B . 51 VAL HG21 1 1
17 35216 2 1 55 VAL HG22 H 12.855 18.539 9.429 1.00 . B B . 51 VAL HG22 1 1
17 35217 2 1 55 VAL HG23 H 11.346 19.334 9.028 1.00 . B B . 51 VAL HG23 1 1
17 35218 2 1 55 VAL N N 13.891 16.416 8.241 1.00 . B B . 51 VAL N 1 1
17 35219 2 1 55 VAL O O 12.727 16.259 5.448 1.00 . B B . 51 VAL O 1 1
17 35220 2 1 56 ASP C C 10.517 13.217 4.854 1.00 . B B . 52 ASP C 1 1
17 35221 2 1 56 ASP CA C 11.992 13.554 5.104 1.00 . B B . 52 ASP CA 1 1
17 35222 2 1 56 ASP CB C 12.833 12.263 5.110 1.00 . B B . 52 ASP CB 1 1
17 35223 2 1 56 ASP CG C 14.358 12.431 5.140 1.00 . B B . 52 ASP CG 1 1
17 35224 2 1 56 ASP H H 11.911 13.797 7.225 1.00 . B B . 52 ASP H 1 1
17 35225 2 1 56 ASP HA H 12.349 14.162 4.270 1.00 . B B . 52 ASP HA 1 1
17 35226 2 1 56 ASP HB2 H 12.538 11.665 5.975 1.00 . B B . 52 ASP HB2 1 1
17 35227 2 1 56 ASP HB3 H 12.585 11.694 4.211 1.00 . B B . 52 ASP HB3 1 1
17 35228 2 1 56 ASP N N 12.131 14.297 6.369 1.00 . B B . 52 ASP N 1 1
17 35229 2 1 56 ASP O O 9.916 12.430 5.587 1.00 . B B . 52 ASP O 1 1
17 35230 2 1 56 ASP OD1 O 15.056 11.415 4.910 1.00 . B B . 52 ASP OD1 1 1
17 35231 2 1 56 ASP OD2 O 14.903 13.523 5.407 1.00 . B B . 52 ASP OD2 1 1
17 35232 2 1 57 LEU C C 8.087 12.459 2.738 1.00 . B B . 53 LEU C 1 1
17 35233 2 1 57 LEU CA C 8.466 13.698 3.564 1.00 . B B . 53 LEU CA 1 1
17 35234 2 1 57 LEU CB C 7.981 14.986 2.879 1.00 . B B . 53 LEU CB 1 1
17 35235 2 1 57 LEU CD1 C 7.956 17.461 2.769 1.00 . B B . 53 LEU CD1 1 1
17 35236 2 1 57 LEU CD2 C 7.443 16.372 4.945 1.00 . B B . 53 LEU CD2 1 1
17 35237 2 1 57 LEU CG C 8.278 16.274 3.667 1.00 . B B . 53 LEU CG 1 1
17 35238 2 1 57 LEU H H 10.450 14.437 3.234 1.00 . B B . 53 LEU H 1 1
17 35239 2 1 57 LEU HA H 7.947 13.602 4.516 1.00 . B B . 53 LEU HA 1 1
17 35240 2 1 57 LEU HB2 H 8.452 15.054 1.898 1.00 . B B . 53 LEU HB2 1 1
17 35241 2 1 57 LEU HB3 H 6.905 14.907 2.721 1.00 . B B . 53 LEU HB3 1 1
17 35242 2 1 57 LEU HD11 H 8.595 17.419 1.892 1.00 . B B . 53 LEU HD11 1 1
17 35243 2 1 57 LEU HD12 H 6.915 17.423 2.461 1.00 . B B . 53 LEU HD12 1 1
17 35244 2 1 57 LEU HD13 H 8.158 18.390 3.298 1.00 . B B . 53 LEU HD13 1 1
17 35245 2 1 57 LEU HD21 H 6.382 16.294 4.705 1.00 . B B . 53 LEU HD21 1 1
17 35246 2 1 57 LEU HD22 H 7.723 15.580 5.636 1.00 . B B . 53 LEU HD22 1 1
17 35247 2 1 57 LEU HD23 H 7.631 17.329 5.437 1.00 . B B . 53 LEU HD23 1 1
17 35248 2 1 57 LEU HG H 9.335 16.341 3.924 1.00 . B B . 53 LEU HG 1 1
17 35249 2 1 57 LEU N N 9.912 13.811 3.820 1.00 . B B . 53 LEU N 1 1
17 35250 2 1 57 LEU O O 6.979 11.939 2.882 1.00 . B B . 53 LEU O 1 1
17 35251 2 1 58 ARG C C 8.745 9.470 1.994 1.00 . B B . 54 ARG C 1 1
17 35252 2 1 58 ARG CA C 8.834 10.727 1.109 1.00 . B B . 54 ARG CA 1 1
17 35253 2 1 58 ARG CB C 9.979 10.657 0.084 1.00 . B B . 54 ARG CB 1 1
17 35254 2 1 58 ARG CD C 10.882 9.478 -1.997 1.00 . B B . 54 ARG CD 1 1
17 35255 2 1 58 ARG CG C 9.914 9.400 -0.805 1.00 . B B . 54 ARG CG 1 1
17 35256 2 1 58 ARG CZ C 13.323 9.914 -2.343 1.00 . B B . 54 ARG CZ 1 1
17 35257 2 1 58 ARG H H 9.886 12.456 1.838 1.00 . B B . 54 ARG H 1 1
17 35258 2 1 58 ARG HA H 7.892 10.788 0.565 1.00 . B B . 54 ARG HA 1 1
17 35259 2 1 58 ARG HB2 H 9.920 11.539 -0.561 1.00 . B B . 54 ARG HB2 1 1
17 35260 2 1 58 ARG HB3 H 10.935 10.671 0.606 1.00 . B B . 54 ARG HB3 1 1
17 35261 2 1 58 ARG HD2 H 10.768 8.574 -2.594 1.00 . B B . 54 ARG HD2 1 1
17 35262 2 1 58 ARG HD3 H 10.603 10.341 -2.607 1.00 . B B . 54 ARG HD3 1 1
17 35263 2 1 58 ARG HE H 12.500 9.426 -0.602 1.00 . B B . 54 ARG HE 1 1
17 35264 2 1 58 ARG HG2 H 10.156 8.525 -0.200 1.00 . B B . 54 ARG HG2 1 1
17 35265 2 1 58 ARG HG3 H 8.899 9.287 -1.188 1.00 . B B . 54 ARG HG3 1 1
17 35266 2 1 58 ARG HH11 H 12.304 9.974 -4.059 1.00 . B B . 54 ARG HH11 1 1
17 35267 2 1 58 ARG HH12 H 13.999 10.335 -4.196 1.00 . B B . 54 ARG HH12 1 1
17 35268 2 1 58 ARG HH21 H 14.666 9.903 -0.849 1.00 . B B . 54 ARG HH21 1 1
17 35269 2 1 58 ARG HH22 H 15.296 10.284 -2.422 1.00 . B B . 54 ARG HH22 1 1
17 35270 2 1 58 ARG N N 9.010 11.954 1.909 1.00 . B B . 54 ARG N 1 1
17 35271 2 1 58 ARG NE N 12.291 9.606 -1.571 1.00 . B B . 54 ARG NE 1 1
17 35272 2 1 58 ARG NH1 N 13.200 10.104 -3.628 1.00 . B B . 54 ARG NH1 1 1
17 35273 2 1 58 ARG NH2 N 14.516 10.036 -1.835 1.00 . B B . 54 ARG NH2 1 1
17 35274 2 1 58 ARG O O 7.886 8.616 1.774 1.00 . B B . 54 ARG O 1 1
17 35275 2 1 59 SER C C 8.621 8.622 5.216 1.00 . B B . 55 SER C 1 1
17 35276 2 1 59 SER CA C 9.558 8.313 4.040 1.00 . B B . 55 SER CA 1 1
17 35277 2 1 59 SER CB C 10.978 8.056 4.550 1.00 . B B . 55 SER CB 1 1
17 35278 2 1 59 SER H H 10.292 10.101 3.131 1.00 . B B . 55 SER H 1 1
17 35279 2 1 59 SER HA H 9.209 7.386 3.581 1.00 . B B . 55 SER HA 1 1
17 35280 2 1 59 SER HB2 H 10.953 7.245 5.280 1.00 . B B . 55 SER HB2 1 1
17 35281 2 1 59 SER HB3 H 11.613 7.750 3.716 1.00 . B B . 55 SER HB3 1 1
17 35282 2 1 59 SER HG H 12.444 9.025 5.397 1.00 . B B . 55 SER HG 1 1
17 35283 2 1 59 SER N N 9.595 9.378 3.018 1.00 . B B . 55 SER N 1 1
17 35284 2 1 59 SER O O 8.163 7.701 5.897 1.00 . B B . 55 SER O 1 1
17 35285 2 1 59 SER OG O 11.522 9.219 5.150 1.00 . B B . 55 SER OG 1 1
17 35286 2 1 60 GLY C C 8.132 10.300 7.912 1.00 . B B . 56 GLY C 1 1
17 35287 2 1 60 GLY CA C 7.437 10.357 6.546 1.00 . B B . 56 GLY CA 1 1
17 35288 2 1 60 GLY H H 8.744 10.603 4.882 1.00 . B B . 56 GLY H 1 1
17 35289 2 1 60 GLY HA2 H 7.138 11.389 6.356 1.00 . B B . 56 GLY HA2 1 1
17 35290 2 1 60 GLY HA3 H 6.532 9.749 6.578 1.00 . B B . 56 GLY HA3 1 1
17 35291 2 1 60 GLY N N 8.298 9.898 5.448 1.00 . B B . 56 GLY N 1 1
17 35292 2 1 60 GLY O O 7.555 9.788 8.871 1.00 . B B . 56 GLY O 1 1
17 35293 2 1 61 VAL C C 10.781 12.103 9.577 1.00 . B B . 57 VAL C 1 1
17 35294 2 1 61 VAL CA C 10.198 10.731 9.237 1.00 . B B . 57 VAL CA 1 1
17 35295 2 1 61 VAL CB C 11.315 9.664 9.134 1.00 . B B . 57 VAL CB 1 1
17 35296 2 1 61 VAL CG1 C 12.108 9.550 10.442 1.00 . B B . 57 VAL CG1 1 1
17 35297 2 1 61 VAL CG2 C 10.749 8.275 8.816 1.00 . B B . 57 VAL CG2 1 1
17 35298 2 1 61 VAL H H 9.775 11.215 7.180 1.00 . B B . 57 VAL H 1 1
17 35299 2 1 61 VAL HA H 9.563 10.433 10.073 1.00 . B B . 57 VAL HA 1 1
17 35300 2 1 61 VAL HB H 12.008 9.947 8.337 1.00 . B B . 57 VAL HB 1 1
17 35301 2 1 61 VAL HG11 H 12.646 10.471 10.652 1.00 . B B . 57 VAL HG11 1 1
17 35302 2 1 61 VAL HG12 H 11.434 9.333 11.275 1.00 . B B . 57 VAL HG12 1 1
17 35303 2 1 61 VAL HG13 H 12.852 8.753 10.368 1.00 . B B . 57 VAL HG13 1 1
17 35304 2 1 61 VAL HG21 H 10.273 8.277 7.832 1.00 . B B . 57 VAL HG21 1 1
17 35305 2 1 61 VAL HG22 H 11.556 7.542 8.790 1.00 . B B . 57 VAL HG22 1 1
17 35306 2 1 61 VAL HG23 H 10.021 7.989 9.577 1.00 . B B . 57 VAL HG23 1 1
17 35307 2 1 61 VAL N N 9.377 10.781 8.006 1.00 . B B . 57 VAL N 1 1
17 35308 2 1 61 VAL O O 11.344 12.785 8.722 1.00 . B B . 57 VAL O 1 1
17 35309 2 1 62 ILE C C 12.170 13.359 12.563 1.00 . B B . 58 ILE C 1 1
17 35310 2 1 62 ILE CA C 11.206 13.730 11.428 1.00 . B B . 58 ILE CA 1 1
17 35311 2 1 62 ILE CB C 10.058 14.658 11.885 1.00 . B B . 58 ILE CB 1 1
17 35312 2 1 62 ILE CD1 C 7.901 15.811 11.054 1.00 . B B . 58 ILE CD1 1 1
17 35313 2 1 62 ILE CG1 C 9.204 15.108 10.675 1.00 . B B . 58 ILE CG1 1 1
17 35314 2 1 62 ILE CG2 C 10.599 15.886 12.647 1.00 . B B . 58 ILE CG2 1 1
17 35315 2 1 62 ILE H H 10.142 11.887 11.477 1.00 . B B . 58 ILE H 1 1
17 35316 2 1 62 ILE HA H 11.776 14.262 10.671 1.00 . B B . 58 ILE HA 1 1
17 35317 2 1 62 ILE HB H 9.415 14.094 12.561 1.00 . B B . 58 ILE HB 1 1
17 35318 2 1 62 ILE HD11 H 7.315 15.951 10.147 1.00 . B B . 58 ILE HD11 1 1
17 35319 2 1 62 ILE HD12 H 7.331 15.197 11.750 1.00 . B B . 58 ILE HD12 1 1
17 35320 2 1 62 ILE HD13 H 8.092 16.786 11.500 1.00 . B B . 58 ILE HD13 1 1
17 35321 2 1 62 ILE HG12 H 9.798 15.764 10.041 1.00 . B B . 58 ILE HG12 1 1
17 35322 2 1 62 ILE HG13 H 8.923 14.238 10.083 1.00 . B B . 58 ILE HG13 1 1
17 35323 2 1 62 ILE HG21 H 9.780 16.522 12.973 1.00 . B B . 58 ILE HG21 1 1
17 35324 2 1 62 ILE HG22 H 11.146 15.583 13.540 1.00 . B B . 58 ILE HG22 1 1
17 35325 2 1 62 ILE HG23 H 11.267 16.463 12.002 1.00 . B B . 58 ILE HG23 1 1
17 35326 2 1 62 ILE N N 10.664 12.490 10.849 1.00 . B B . 58 ILE N 1 1
17 35327 2 1 62 ILE O O 11.817 12.592 13.461 1.00 . B B . 58 ILE O 1 1
17 35328 2 1 63 SER C C 14.801 14.907 14.298 1.00 . B B . 59 SER C 1 1
17 35329 2 1 63 SER CA C 14.450 13.642 13.512 1.00 . B B . 59 SER CA 1 1
17 35330 2 1 63 SER CB C 15.679 13.098 12.783 1.00 . B B . 59 SER CB 1 1
17 35331 2 1 63 SER H H 13.582 14.566 11.793 1.00 . B B . 59 SER H 1 1
17 35332 2 1 63 SER HA H 14.122 12.884 14.224 1.00 . B B . 59 SER HA 1 1
17 35333 2 1 63 SER HB2 H 15.397 12.228 12.189 1.00 . B B . 59 SER HB2 1 1
17 35334 2 1 63 SER HB3 H 16.058 13.870 12.112 1.00 . B B . 59 SER HB3 1 1
17 35335 2 1 63 SER HG H 16.510 11.842 14.043 1.00 . B B . 59 SER HG 1 1
17 35336 2 1 63 SER N N 13.381 13.911 12.543 1.00 . B B . 59 SER N 1 1
17 35337 2 1 63 SER O O 15.054 15.964 13.709 1.00 . B B . 59 SER O 1 1
17 35338 2 1 63 SER OG O 16.700 12.745 13.700 1.00 . B B . 59 SER OG 1 1
17 35339 2 1 64 LEU C C 16.641 15.776 17.020 1.00 . B B . 60 LEU C 1 1
17 35340 2 1 64 LEU CA C 15.181 15.900 16.539 1.00 . B B . 60 LEU CA 1 1
17 35341 2 1 64 LEU CB C 14.207 15.972 17.729 1.00 . B B . 60 LEU CB 1 1
17 35342 2 1 64 LEU CD1 C 11.881 16.169 18.650 1.00 . B B . 60 LEU CD1 1 1
17 35343 2 1 64 LEU CD2 C 12.304 17.006 16.358 1.00 . B B . 60 LEU CD2 1 1
17 35344 2 1 64 LEU CG C 12.705 15.940 17.384 1.00 . B B . 60 LEU CG 1 1
17 35345 2 1 64 LEU H H 14.584 13.909 16.038 1.00 . B B . 60 LEU H 1 1
17 35346 2 1 64 LEU HA H 15.102 16.845 16.006 1.00 . B B . 60 LEU HA 1 1
17 35347 2 1 64 LEU HB2 H 14.425 15.138 18.395 1.00 . B B . 60 LEU HB2 1 1
17 35348 2 1 64 LEU HB3 H 14.429 16.888 18.280 1.00 . B B . 60 LEU HB3 1 1
17 35349 2 1 64 LEU HD11 H 12.113 17.147 19.070 1.00 . B B . 60 LEU HD11 1 1
17 35350 2 1 64 LEU HD12 H 10.816 16.120 18.412 1.00 . B B . 60 LEU HD12 1 1
17 35351 2 1 64 LEU HD13 H 12.108 15.397 19.379 1.00 . B B . 60 LEU HD13 1 1
17 35352 2 1 64 LEU HD21 H 11.229 16.973 16.193 1.00 . B B . 60 LEU HD21 1 1
17 35353 2 1 64 LEU HD22 H 12.594 17.994 16.717 1.00 . B B . 60 LEU HD22 1 1
17 35354 2 1 64 LEU HD23 H 12.783 16.810 15.406 1.00 . B B . 60 LEU HD23 1 1
17 35355 2 1 64 LEU HG H 12.441 14.957 16.982 1.00 . B B . 60 LEU HG 1 1
17 35356 2 1 64 LEU N N 14.814 14.810 15.630 1.00 . B B . 60 LEU N 1 1
17 35357 2 1 64 LEU O O 17.179 14.674 17.152 1.00 . B B . 60 LEU O 1 1
17 35358 2 1 65 ILE C C 18.664 17.929 19.093 1.00 . B B . 61 ILE C 1 1
17 35359 2 1 65 ILE CA C 18.631 17.052 17.836 1.00 . B B . 61 ILE CA 1 1
17 35360 2 1 65 ILE CB C 19.596 17.577 16.738 1.00 . B B . 61 ILE CB 1 1
17 35361 2 1 65 ILE CD1 C 20.117 20.099 16.973 1.00 . B B . 61 ILE CD1 1 1
17 35362 2 1 65 ILE CG1 C 19.278 19.022 16.276 1.00 . B B . 61 ILE CG1 1 1
17 35363 2 1 65 ILE CG2 C 19.635 16.614 15.538 1.00 . B B . 61 ILE CG2 1 1
17 35364 2 1 65 ILE H H 16.723 17.775 17.215 1.00 . B B . 61 ILE H 1 1
17 35365 2 1 65 ILE HA H 18.981 16.069 18.144 1.00 . B B . 61 ILE HA 1 1
17 35366 2 1 65 ILE HB H 20.600 17.571 17.155 1.00 . B B . 61 ILE HB 1 1
17 35367 2 1 65 ILE HD11 H 21.181 19.875 16.854 1.00 . B B . 61 ILE HD11 1 1
17 35368 2 1 65 ILE HD12 H 19.907 21.070 16.525 1.00 . B B . 61 ILE HD12 1 1
17 35369 2 1 65 ILE HD13 H 19.870 20.148 18.032 1.00 . B B . 61 ILE HD13 1 1
17 35370 2 1 65 ILE HG12 H 19.487 19.109 15.212 1.00 . B B . 61 ILE HG12 1 1
17 35371 2 1 65 ILE HG13 H 18.221 19.237 16.442 1.00 . B B . 61 ILE HG13 1 1
17 35372 2 1 65 ILE HG21 H 19.894 15.611 15.876 1.00 . B B . 61 ILE HG21 1 1
17 35373 2 1 65 ILE HG22 H 18.664 16.579 15.042 1.00 . B B . 61 ILE HG22 1 1
17 35374 2 1 65 ILE HG23 H 20.387 16.950 14.822 1.00 . B B . 61 ILE HG23 1 1
17 35375 2 1 65 ILE N N 17.257 16.918 17.321 1.00 . B B . 61 ILE N 1 1
17 35376 2 1 65 ILE O O 17.737 18.693 19.362 1.00 . B B . 61 ILE O 1 1
17 35377 2 1 66 GLU C C 20.324 19.999 20.932 1.00 . B B . 62 GLU C 1 1
17 35378 2 1 66 GLU CA C 19.905 18.531 21.144 1.00 . B B . 62 GLU CA 1 1
17 35379 2 1 66 GLU CB C 20.911 17.784 22.035 1.00 . B B . 62 GLU CB 1 1
17 35380 2 1 66 GLU CD C 20.940 16.032 23.896 1.00 . B B . 62 GLU CD 1 1
17 35381 2 1 66 GLU CG C 20.360 16.434 22.526 1.00 . B B . 62 GLU CG 1 1
17 35382 2 1 66 GLU H H 20.489 17.222 19.562 1.00 . B B . 62 GLU H 1 1
17 35383 2 1 66 GLU HA H 18.949 18.548 21.667 1.00 . B B . 62 GLU HA 1 1
17 35384 2 1 66 GLU HB2 H 21.850 17.626 21.501 1.00 . B B . 62 GLU HB2 1 1
17 35385 2 1 66 GLU HB3 H 21.129 18.411 22.899 1.00 . B B . 62 GLU HB3 1 1
17 35386 2 1 66 GLU HG2 H 19.273 16.505 22.632 1.00 . B B . 62 GLU HG2 1 1
17 35387 2 1 66 GLU HG3 H 20.574 15.669 21.774 1.00 . B B . 62 GLU HG3 1 1
17 35388 2 1 66 GLU N N 19.737 17.818 19.874 1.00 . B B . 62 GLU N 1 1
17 35389 2 1 66 GLU O O 21.420 20.287 20.444 1.00 . B B . 62 GLU O 1 1
17 35390 2 1 66 GLU OE1 O 21.742 15.069 23.976 1.00 . B B . 62 GLU OE1 1 1
17 35391 2 1 66 GLU OE2 O 20.587 16.681 24.913 1.00 . B B . 62 GLU OE2 1 1
17 35392 2 1 67 GLU C C 20.620 22.873 22.357 1.00 . B B . 63 GLU C 1 1
17 35393 2 1 67 GLU CA C 19.680 22.383 21.240 1.00 . B B . 63 GLU CA 1 1
17 35394 2 1 67 GLU CB C 18.322 23.103 21.296 1.00 . B B . 63 GLU CB 1 1
17 35395 2 1 67 GLU CD C 17.123 25.386 21.235 1.00 . B B . 63 GLU CD 1 1
17 35396 2 1 67 GLU CG C 18.428 24.605 20.990 1.00 . B B . 63 GLU CG 1 1
17 35397 2 1 67 GLU H H 18.605 20.634 21.782 1.00 . B B . 63 GLU H 1 1
17 35398 2 1 67 GLU HA H 20.134 22.604 20.272 1.00 . B B . 63 GLU HA 1 1
17 35399 2 1 67 GLU HB2 H 17.643 22.651 20.577 1.00 . B B . 63 GLU HB2 1 1
17 35400 2 1 67 GLU HB3 H 17.910 22.965 22.294 1.00 . B B . 63 GLU HB3 1 1
17 35401 2 1 67 GLU HG2 H 19.216 25.053 21.598 1.00 . B B . 63 GLU HG2 1 1
17 35402 2 1 67 GLU HG3 H 18.728 24.722 19.941 1.00 . B B . 63 GLU HG3 1 1
17 35403 2 1 67 GLU N N 19.458 20.936 21.325 1.00 . B B . 63 GLU N 1 1
17 35404 2 1 67 GLU O O 20.383 22.626 23.544 1.00 . B B . 63 GLU O 1 1
17 35405 2 1 67 GLU OE1 O 16.967 26.472 20.628 1.00 . B B . 63 GLU OE1 1 1
17 35406 2 1 67 GLU OE2 O 16.290 24.974 22.074 1.00 . B B . 63 GLU OE2 1 1
17 35407 2 1 68 GLN C C 22.406 25.455 23.557 1.00 . B B . 64 GLN C 1 1
17 35408 2 1 68 GLN CA C 22.714 24.088 22.910 1.00 . B B . 64 GLN CA 1 1
17 35409 2 1 68 GLN CB C 24.081 24.067 22.203 1.00 . B B . 64 GLN CB 1 1
17 35410 2 1 68 GLN CD C 24.411 21.551 22.570 1.00 . B B . 64 GLN CD 1 1
17 35411 2 1 68 GLN CG C 24.427 22.706 21.569 1.00 . B B . 64 GLN CG 1 1
17 35412 2 1 68 GLN H H 21.779 23.832 21.006 1.00 . B B . 64 GLN H 1 1
17 35413 2 1 68 GLN HA H 22.763 23.387 23.740 1.00 . B B . 64 GLN HA 1 1
17 35414 2 1 68 GLN HB2 H 24.085 24.821 21.414 1.00 . B B . 64 GLN HB2 1 1
17 35415 2 1 68 GLN HB3 H 24.857 24.316 22.927 1.00 . B B . 64 GLN HB3 1 1
17 35416 2 1 68 GLN HE21 H 22.997 20.508 21.540 1.00 . B B . 64 GLN HE21 1 1
17 35417 2 1 68 GLN HE22 H 23.621 19.765 23.009 1.00 . B B . 64 GLN HE22 1 1
17 35418 2 1 68 GLN HG2 H 23.739 22.497 20.753 1.00 . B B . 64 GLN HG2 1 1
17 35419 2 1 68 GLN HG3 H 25.426 22.778 21.142 1.00 . B B . 64 GLN HG3 1 1
17 35420 2 1 68 GLN N N 21.666 23.618 21.986 1.00 . B B . 64 GLN N 1 1
17 35421 2 1 68 GLN NE2 N 23.626 20.523 22.340 1.00 . B B . 64 GLN NE2 1 1
17 35422 2 1 68 GLN O O 23.197 25.973 24.347 1.00 . B B . 64 GLN O 1 1
17 35423 2 1 68 GLN OE1 O 25.109 21.554 23.572 1.00 . B B . 64 GLN OE1 1 1
17 35424 2 1 69 ASN C C 20.112 27.101 25.241 1.00 . B B . 65 ASN C 1 1
17 35425 2 1 69 ASN CA C 20.706 27.266 23.816 1.00 . B B . 65 ASN CA 1 1
17 35426 2 1 69 ASN CB C 19.657 27.791 22.819 1.00 . B B . 65 ASN CB 1 1
17 35427 2 1 69 ASN CG C 20.190 28.039 21.414 1.00 . B B . 65 ASN CG 1 1
17 35428 2 1 69 ASN H H 20.647 25.562 22.586 1.00 . B B . 65 ASN H 1 1
17 35429 2 1 69 ASN HA H 21.517 27.991 23.882 1.00 . B B . 65 ASN HA 1 1
17 35430 2 1 69 ASN HB2 H 18.823 27.093 22.769 1.00 . B B . 65 ASN HB2 1 1
17 35431 2 1 69 ASN HB3 H 19.265 28.724 23.182 1.00 . B B . 65 ASN HB3 1 1
17 35432 2 1 69 ASN HD21 H 18.422 27.550 20.547 1.00 . B B . 65 ASN HD21 1 1
17 35433 2 1 69 ASN HD22 H 19.738 28.018 19.466 1.00 . B B . 65 ASN HD22 1 1
17 35434 2 1 69 ASN N N 21.240 26.025 23.253 1.00 . B B . 65 ASN N 1 1
17 35435 2 1 69 ASN ND2 N 19.378 27.884 20.396 1.00 . B B . 65 ASN ND2 1 1
17 35436 2 1 69 ASN O O 19.691 28.082 25.865 1.00 . B B . 65 ASN O 1 1
17 35437 2 1 69 ASN OD1 O 21.355 28.341 21.200 1.00 . B B . 65 ASN OD1 1 1
17 35438 2 1 70 ARG C C 20.253 26.128 28.263 1.00 . B B . 66 ARG C 1 1
17 35439 2 1 70 ARG CA C 19.570 25.438 27.071 1.00 . B B . 66 ARG CA 1 1
17 35440 2 1 70 ARG CB C 19.639 23.900 27.175 1.00 . B B . 66 ARG CB 1 1
17 35441 2 1 70 ARG CD C 21.095 21.794 27.192 1.00 . B B . 66 ARG CD 1 1
17 35442 2 1 70 ARG CG C 21.067 23.325 27.065 1.00 . B B . 66 ARG CG 1 1
17 35443 2 1 70 ARG CZ C 20.367 19.827 25.863 1.00 . B B . 66 ARG CZ 1 1
17 35444 2 1 70 ARG H H 20.423 25.125 25.146 1.00 . B B . 66 ARG H 1 1
17 35445 2 1 70 ARG HA H 18.516 25.708 27.130 1.00 . B B . 66 ARG HA 1 1
17 35446 2 1 70 ARG HB2 H 19.214 23.597 28.132 1.00 . B B . 66 ARG HB2 1 1
17 35447 2 1 70 ARG HB3 H 19.020 23.469 26.388 1.00 . B B . 66 ARG HB3 1 1
17 35448 2 1 70 ARG HD2 H 22.140 21.480 27.213 1.00 . B B . 66 ARG HD2 1 1
17 35449 2 1 70 ARG HD3 H 20.627 21.499 28.134 1.00 . B B . 66 ARG HD3 1 1
17 35450 2 1 70 ARG HE H 20.023 21.708 25.343 1.00 . B B . 66 ARG HE 1 1
17 35451 2 1 70 ARG HG2 H 21.507 23.608 26.109 1.00 . B B . 66 ARG HG2 1 1
17 35452 2 1 70 ARG HG3 H 21.686 23.737 27.864 1.00 . B B . 66 ARG HG3 1 1
17 35453 2 1 70 ARG HH11 H 21.581 19.242 27.351 1.00 . B B . 66 ARG HH11 1 1
17 35454 2 1 70 ARG HH12 H 20.971 17.986 26.279 1.00 . B B . 66 ARG HH12 1 1
17 35455 2 1 70 ARG HH21 H 19.066 19.918 24.325 1.00 . B B . 66 ARG HH21 1 1
17 35456 2 1 70 ARG HH22 H 19.712 18.325 24.776 1.00 . B B . 66 ARG HH22 1 1
17 35457 2 1 70 ARG N N 20.063 25.856 25.742 1.00 . B B . 66 ARG N 1 1
17 35458 2 1 70 ARG NE N 20.417 21.124 26.071 1.00 . B B . 66 ARG NE 1 1
17 35459 2 1 70 ARG NH1 N 21.001 18.954 26.583 1.00 . B B . 66 ARG NH1 1 1
17 35460 2 1 70 ARG NH2 N 19.669 19.331 24.892 1.00 . B B . 66 ARG NH2 1 1
17 35461 2 1 70 ARG O O 21.479 26.392 28.207 1.00 . B B . 66 ARG O 1 1
17 35462 2 1 70 ARG OXT O 19.556 26.394 29.266 1.00 . B B . 66 ARG OXT 1 1
18 35463 1 1 1 GLY C C -3.201 1.939 -7.709 1.00 . A A . -3 GLY C 1 1
18 35464 1 1 1 GLY CA C -4.478 1.531 -8.438 1.00 . A A . -3 GLY CA 1 1
18 35465 1 1 1 GLY H1 H -5.868 0.016 -8.423 1.00 . A A . -3 GLY H1 1 1
18 35466 1 1 1 GLY H2 H -5.221 0.327 -6.947 1.00 . A A . -3 GLY H2 1 1
18 35467 1 1 1 GLY H3 H -4.351 -0.488 -8.060 1.00 . A A . -3 GLY H3 1 1
18 35468 1 1 1 GLY HA2 H -4.270 1.434 -9.504 1.00 . A A . -3 GLY HA2 1 1
18 35469 1 1 1 GLY HA3 H -5.220 2.318 -8.291 1.00 . A A . -3 GLY HA3 1 1
18 35470 1 1 1 GLY N N -5.022 0.252 -7.931 1.00 . A A . -3 GLY N 1 1
18 35471 1 1 1 GLY O O -2.996 1.530 -6.562 1.00 . A A . -3 GLY O 1 1
18 35472 1 1 2 PRO C C -1.245 4.155 -6.577 1.00 . A A . -2 PRO C 1 1
18 35473 1 1 2 PRO CA C -1.055 3.191 -7.767 1.00 . A A . -2 PRO CA 1 1
18 35474 1 1 2 PRO CB C -0.299 3.859 -8.922 1.00 . A A . -2 PRO CB 1 1
18 35475 1 1 2 PRO CD C -2.495 3.299 -9.681 1.00 . A A . -2 PRO CD 1 1
18 35476 1 1 2 PRO CG C -1.421 4.379 -9.816 1.00 . A A . -2 PRO CG 1 1
18 35477 1 1 2 PRO HA H -0.484 2.325 -7.426 1.00 . A A . -2 PRO HA 1 1
18 35478 1 1 2 PRO HB2 H 0.357 4.665 -8.586 1.00 . A A . -2 PRO HB2 1 1
18 35479 1 1 2 PRO HB3 H 0.270 3.106 -9.468 1.00 . A A . -2 PRO HB3 1 1
18 35480 1 1 2 PRO HD2 H -3.480 3.741 -9.826 1.00 . A A . -2 PRO HD2 1 1
18 35481 1 1 2 PRO HD3 H -2.321 2.520 -10.425 1.00 . A A . -2 PRO HD3 1 1
18 35482 1 1 2 PRO HG2 H -1.800 5.325 -9.430 1.00 . A A . -2 PRO HG2 1 1
18 35483 1 1 2 PRO HG3 H -1.093 4.495 -10.851 1.00 . A A . -2 PRO HG3 1 1
18 35484 1 1 2 PRO N N -2.326 2.740 -8.348 1.00 . A A . -2 PRO N 1 1
18 35485 1 1 2 PRO O O -2.188 4.951 -6.536 1.00 . A A . -2 PRO O 1 1
18 35486 1 1 3 GLY C C 0.306 6.359 -4.695 1.00 . A A . -1 GLY C 1 1
18 35487 1 1 3 GLY CA C -0.280 4.964 -4.435 1.00 . A A . -1 GLY CA 1 1
18 35488 1 1 3 GLY H H 0.442 3.435 -5.735 1.00 . A A . -1 GLY H 1 1
18 35489 1 1 3 GLY HA2 H -1.298 5.075 -4.052 1.00 . A A . -1 GLY HA2 1 1
18 35490 1 1 3 GLY HA3 H 0.310 4.487 -3.650 1.00 . A A . -1 GLY HA3 1 1
18 35491 1 1 3 GLY N N -0.313 4.098 -5.617 1.00 . A A . -1 GLY N 1 1
18 35492 1 1 3 GLY O O 1.156 6.546 -5.570 1.00 . A A . -1 GLY O 1 1
18 35493 1 1 4 SER C C 1.642 8.790 -2.914 1.00 . A A . 0 SER C 1 1
18 35494 1 1 4 SER CA C 0.415 8.705 -3.843 1.00 . A A . 0 SER CA 1 1
18 35495 1 1 4 SER CB C -0.691 9.672 -3.384 1.00 . A A . 0 SER CB 1 1
18 35496 1 1 4 SER H H -0.831 7.109 -3.210 1.00 . A A . 0 SER H 1 1
18 35497 1 1 4 SER HA H 0.724 9.011 -4.847 1.00 . A A . 0 SER HA 1 1
18 35498 1 1 4 SER HB2 H -0.297 10.689 -3.378 1.00 . A A . 0 SER HB2 1 1
18 35499 1 1 4 SER HB3 H -1.516 9.625 -4.097 1.00 . A A . 0 SER HB3 1 1
18 35500 1 1 4 SER HG H -1.859 9.978 -1.834 1.00 . A A . 0 SER HG 1 1
18 35501 1 1 4 SER N N -0.141 7.340 -3.906 1.00 . A A . 0 SER N 1 1
18 35502 1 1 4 SER O O 1.988 7.829 -2.219 1.00 . A A . 0 SER O 1 1
18 35503 1 1 4 SER OG O -1.162 9.331 -2.089 1.00 . A A . 0 SER OG 1 1
18 35504 1 1 5 MET C C 3.295 11.769 -1.508 1.00 . A A . 1 MET C 1 1
18 35505 1 1 5 MET CA C 3.376 10.295 -1.941 1.00 . A A . 1 MET CA 1 1
18 35506 1 1 5 MET CB C 4.765 9.964 -2.522 1.00 . A A . 1 MET CB 1 1
18 35507 1 1 5 MET CE C 7.372 12.070 -3.079 1.00 . A A . 1 MET CE 1 1
18 35508 1 1 5 MET CG C 5.082 10.692 -3.838 1.00 . A A . 1 MET CG 1 1
18 35509 1 1 5 MET H H 1.972 10.696 -3.488 1.00 . A A . 1 MET H 1 1
18 35510 1 1 5 MET HA H 3.246 9.696 -1.039 1.00 . A A . 1 MET HA 1 1
18 35511 1 1 5 MET HB2 H 5.516 10.222 -1.774 1.00 . A A . 1 MET HB2 1 1
18 35512 1 1 5 MET HB3 H 4.841 8.891 -2.691 1.00 . A A . 1 MET HB3 1 1
18 35513 1 1 5 MET HE1 H 8.428 12.290 -3.229 1.00 . A A . 1 MET HE1 1 1
18 35514 1 1 5 MET HE2 H 6.794 12.973 -3.257 1.00 . A A . 1 MET HE2 1 1
18 35515 1 1 5 MET HE3 H 7.214 11.734 -2.057 1.00 . A A . 1 MET HE3 1 1
18 35516 1 1 5 MET HG2 H 4.555 10.183 -4.643 1.00 . A A . 1 MET HG2 1 1
18 35517 1 1 5 MET HG3 H 4.704 11.711 -3.785 1.00 . A A . 1 MET HG3 1 1
18 35518 1 1 5 MET N N 2.307 9.949 -2.892 1.00 . A A . 1 MET N 1 1
18 35519 1 1 5 MET O O 2.791 12.621 -2.247 1.00 . A A . 1 MET O 1 1
18 35520 1 1 5 MET SD S 6.851 10.778 -4.253 1.00 . A A . 1 MET SD 1 1
18 35521 1 1 6 CYS C C 5.007 14.248 -0.096 1.00 . A A . 2 CYS C 1 1
18 35522 1 1 6 CYS CA C 3.770 13.414 0.282 1.00 . A A . 2 CYS CA 1 1
18 35523 1 1 6 CYS CB C 3.579 13.288 1.798 1.00 . A A . 2 CYS CB 1 1
18 35524 1 1 6 CYS H H 4.201 11.328 0.245 1.00 . A A . 2 CYS H 1 1
18 35525 1 1 6 CYS HA H 2.893 13.942 -0.099 1.00 . A A . 2 CYS HA 1 1
18 35526 1 1 6 CYS HB2 H 2.682 12.694 1.968 1.00 . A A . 2 CYS HB2 1 1
18 35527 1 1 6 CYS HB3 H 4.421 12.738 2.220 1.00 . A A . 2 CYS HB3 1 1
18 35528 1 1 6 CYS N N 3.787 12.068 -0.302 1.00 . A A . 2 CYS N 1 1
18 35529 1 1 6 CYS O O 6.134 13.747 -0.151 1.00 . A A . 2 CYS O 1 1
18 35530 1 1 6 CYS SG S 3.389 14.849 2.696 1.00 . A A . 2 CYS SG 1 1
18 35531 1 1 7 MET C C 5.219 17.945 0.015 1.00 . A A . 3 MET C 1 1
18 35532 1 1 7 MET CA C 5.791 16.607 -0.488 1.00 . A A . 3 MET CA 1 1
18 35533 1 1 7 MET CB C 6.250 16.673 -1.953 1.00 . A A . 3 MET CB 1 1
18 35534 1 1 7 MET CE C 4.164 17.572 -5.478 1.00 . A A . 3 MET CE 1 1
18 35535 1 1 7 MET CG C 5.137 17.029 -2.945 1.00 . A A . 3 MET CG 1 1
18 35536 1 1 7 MET H H 3.829 15.867 -0.252 1.00 . A A . 3 MET H 1 1
18 35537 1 1 7 MET HA H 6.664 16.368 0.120 1.00 . A A . 3 MET HA 1 1
18 35538 1 1 7 MET HB2 H 7.039 17.424 -2.042 1.00 . A A . 3 MET HB2 1 1
18 35539 1 1 7 MET HB3 H 6.674 15.710 -2.235 1.00 . A A . 3 MET HB3 1 1
18 35540 1 1 7 MET HE1 H 3.842 18.544 -5.098 1.00 . A A . 3 MET HE1 1 1
18 35541 1 1 7 MET HE2 H 4.329 17.646 -6.556 1.00 . A A . 3 MET HE2 1 1
18 35542 1 1 7 MET HE3 H 3.387 16.827 -5.282 1.00 . A A . 3 MET HE3 1 1
18 35543 1 1 7 MET HG2 H 4.350 16.280 -2.877 1.00 . A A . 3 MET HG2 1 1
18 35544 1 1 7 MET HG3 H 4.724 18.005 -2.690 1.00 . A A . 3 MET HG3 1 1
18 35545 1 1 7 MET N N 4.787 15.548 -0.313 1.00 . A A . 3 MET N 1 1
18 35546 1 1 7 MET O O 3.996 18.110 0.084 1.00 . A A . 3 MET O 1 1
18 35547 1 1 7 MET SD S 5.710 17.081 -4.663 1.00 . A A . 3 MET SD 1 1
18 35548 1 1 8 ALA C C 6.195 21.393 0.310 1.00 . A A . 4 ALA C 1 1
18 35549 1 1 8 ALA CA C 5.713 20.137 1.066 1.00 . A A . 4 ALA CA 1 1
18 35550 1 1 8 ALA CB C 6.258 20.074 2.506 1.00 . A A . 4 ALA CB 1 1
18 35551 1 1 8 ALA H H 7.074 18.708 0.238 1.00 . A A . 4 ALA H 1 1
18 35552 1 1 8 ALA HA H 4.625 20.206 1.128 1.00 . A A . 4 ALA HA 1 1
18 35553 1 1 8 ALA HB1 H 5.835 19.212 3.023 1.00 . A A . 4 ALA HB1 1 1
18 35554 1 1 8 ALA HB2 H 7.344 19.986 2.492 1.00 . A A . 4 ALA HB2 1 1
18 35555 1 1 8 ALA HB3 H 5.989 20.967 3.069 1.00 . A A . 4 ALA HB3 1 1
18 35556 1 1 8 ALA N N 6.087 18.889 0.389 1.00 . A A . 4 ALA N 1 1
18 35557 1 1 8 ALA O O 6.825 21.306 -0.747 1.00 . A A . 4 ALA O 1 1
18 35558 1 1 9 LYS C C 7.237 24.500 1.710 1.00 . A A . 5 LYS C 1 1
18 35559 1 1 9 LYS CA C 6.539 23.849 0.512 1.00 . A A . 5 LYS CA 1 1
18 35560 1 1 9 LYS CB C 5.537 24.783 -0.195 1.00 . A A . 5 LYS CB 1 1
18 35561 1 1 9 LYS CD C 3.336 26.035 -0.176 1.00 . A A . 5 LYS CD 1 1
18 35562 1 1 9 LYS CE C 2.016 26.308 0.556 1.00 . A A . 5 LYS CE 1 1
18 35563 1 1 9 LYS CG C 4.266 25.092 0.610 1.00 . A A . 5 LYS CG 1 1
18 35564 1 1 9 LYS H H 5.307 22.556 1.687 1.00 . A A . 5 LYS H 1 1
18 35565 1 1 9 LYS HA H 7.324 23.639 -0.211 1.00 . A A . 5 LYS HA 1 1
18 35566 1 1 9 LYS HB2 H 6.045 25.720 -0.441 1.00 . A A . 5 LYS HB2 1 1
18 35567 1 1 9 LYS HB3 H 5.242 24.306 -1.132 1.00 . A A . 5 LYS HB3 1 1
18 35568 1 1 9 LYS HD2 H 3.853 26.986 -0.319 1.00 . A A . 5 LYS HD2 1 1
18 35569 1 1 9 LYS HD3 H 3.126 25.613 -1.159 1.00 . A A . 5 LYS HD3 1 1
18 35570 1 1 9 LYS HE2 H 2.245 26.645 1.570 1.00 . A A . 5 LYS HE2 1 1
18 35571 1 1 9 LYS HE3 H 1.503 27.129 0.044 1.00 . A A . 5 LYS HE3 1 1
18 35572 1 1 9 LYS HG2 H 3.737 24.161 0.811 1.00 . A A . 5 LYS HG2 1 1
18 35573 1 1 9 LYS HG3 H 4.529 25.566 1.563 1.00 . A A . 5 LYS HG3 1 1
18 35574 1 1 9 LYS HZ1 H 1.577 24.335 1.061 1.00 . A A . 5 LYS HZ1 1 1
18 35575 1 1 9 LYS HZ2 H 0.264 25.310 1.061 1.00 . A A . 5 LYS HZ2 1 1
18 35576 1 1 9 LYS HZ3 H 0.900 24.811 -0.348 1.00 . A A . 5 LYS HZ3 1 1
18 35577 1 1 9 LYS N N 5.920 22.569 0.879 1.00 . A A . 5 LYS N 1 1
18 35578 1 1 9 LYS NZ N 1.134 25.110 0.588 1.00 . A A . 5 LYS NZ 1 1
18 35579 1 1 9 LYS O O 6.676 24.545 2.806 1.00 . A A . 5 LYS O 1 1
18 35580 1 1 10 VAL C C 8.971 27.258 2.299 1.00 . A A . 6 VAL C 1 1
18 35581 1 1 10 VAL CA C 9.228 25.764 2.492 1.00 . A A . 6 VAL CA 1 1
18 35582 1 1 10 VAL CB C 10.735 25.427 2.400 1.00 . A A . 6 VAL CB 1 1
18 35583 1 1 10 VAL CG1 C 11.625 26.376 3.213 1.00 . A A . 6 VAL CG1 1 1
18 35584 1 1 10 VAL CG2 C 11.002 24.014 2.936 1.00 . A A . 6 VAL CG2 1 1
18 35585 1 1 10 VAL H H 8.804 24.963 0.544 1.00 . A A . 6 VAL H 1 1
18 35586 1 1 10 VAL HA H 8.895 25.484 3.484 1.00 . A A . 6 VAL HA 1 1
18 35587 1 1 10 VAL HB H 11.043 25.472 1.359 1.00 . A A . 6 VAL HB 1 1
18 35588 1 1 10 VAL HG11 H 11.637 27.368 2.767 1.00 . A A . 6 VAL HG11 1 1
18 35589 1 1 10 VAL HG12 H 11.257 26.436 4.238 1.00 . A A . 6 VAL HG12 1 1
18 35590 1 1 10 VAL HG13 H 12.649 26.002 3.222 1.00 . A A . 6 VAL HG13 1 1
18 35591 1 1 10 VAL HG21 H 10.325 23.295 2.476 1.00 . A A . 6 VAL HG21 1 1
18 35592 1 1 10 VAL HG22 H 12.026 23.728 2.698 1.00 . A A . 6 VAL HG22 1 1
18 35593 1 1 10 VAL HG23 H 10.858 23.990 4.012 1.00 . A A . 6 VAL HG23 1 1
18 35594 1 1 10 VAL N N 8.456 24.990 1.501 1.00 . A A . 6 VAL N 1 1
18 35595 1 1 10 VAL O O 8.859 27.713 1.161 1.00 . A A . 6 VAL O 1 1
18 35596 1 1 11 VAL C C 9.574 30.204 4.436 1.00 . A A . 7 VAL C 1 1
18 35597 1 1 11 VAL CA C 8.732 29.496 3.365 1.00 . A A . 7 VAL CA 1 1
18 35598 1 1 11 VAL CB C 7.233 29.878 3.426 1.00 . A A . 7 VAL CB 1 1
18 35599 1 1 11 VAL CG1 C 6.554 29.461 4.739 1.00 . A A . 7 VAL CG1 1 1
18 35600 1 1 11 VAL CG2 C 7.002 31.377 3.212 1.00 . A A . 7 VAL CG2 1 1
18 35601 1 1 11 VAL H H 8.970 27.580 4.297 1.00 . A A . 7 VAL H 1 1
18 35602 1 1 11 VAL HA H 9.101 29.852 2.402 1.00 . A A . 7 VAL HA 1 1
18 35603 1 1 11 VAL HB H 6.730 29.353 2.613 1.00 . A A . 7 VAL HB 1 1
18 35604 1 1 11 VAL HG11 H 6.996 29.989 5.589 1.00 . A A . 7 VAL HG11 1 1
18 35605 1 1 11 VAL HG12 H 5.493 29.703 4.685 1.00 . A A . 7 VAL HG12 1 1
18 35606 1 1 11 VAL HG13 H 6.657 28.386 4.886 1.00 . A A . 7 VAL HG13 1 1
18 35607 1 1 11 VAL HG21 H 5.932 31.558 3.103 1.00 . A A . 7 VAL HG21 1 1
18 35608 1 1 11 VAL HG22 H 7.367 31.953 4.065 1.00 . A A . 7 VAL HG22 1 1
18 35609 1 1 11 VAL HG23 H 7.505 31.707 2.303 1.00 . A A . 7 VAL HG23 1 1
18 35610 1 1 11 VAL N N 8.905 28.030 3.391 1.00 . A A . 7 VAL N 1 1
18 35611 1 1 11 VAL O O 9.749 29.697 5.548 1.00 . A A . 7 VAL O 1 1
18 35612 1 1 12 LEU C C 10.723 33.741 4.510 1.00 . A A . 8 LEU C 1 1
18 35613 1 1 12 LEU CA C 10.912 32.268 4.924 1.00 . A A . 8 LEU CA 1 1
18 35614 1 1 12 LEU CB C 12.386 31.810 4.858 1.00 . A A . 8 LEU CB 1 1
18 35615 1 1 12 LEU CD1 C 13.949 33.274 3.474 1.00 . A A . 8 LEU CD1 1 1
18 35616 1 1 12 LEU CD2 C 13.969 30.824 3.126 1.00 . A A . 8 LEU CD2 1 1
18 35617 1 1 12 LEU CG C 13.079 32.012 3.488 1.00 . A A . 8 LEU CG 1 1
18 35618 1 1 12 LEU H H 9.919 31.700 3.137 1.00 . A A . 8 LEU H 1 1
18 35619 1 1 12 LEU HA H 10.573 32.171 5.957 1.00 . A A . 8 LEU HA 1 1
18 35620 1 1 12 LEU HB2 H 12.954 32.330 5.630 1.00 . A A . 8 LEU HB2 1 1
18 35621 1 1 12 LEU HB3 H 12.417 30.751 5.115 1.00 . A A . 8 LEU HB3 1 1
18 35622 1 1 12 LEU HD11 H 14.722 33.212 4.244 1.00 . A A . 8 LEU HD11 1 1
18 35623 1 1 12 LEU HD12 H 14.427 33.385 2.503 1.00 . A A . 8 LEU HD12 1 1
18 35624 1 1 12 LEU HD13 H 13.334 34.154 3.657 1.00 . A A . 8 LEU HD13 1 1
18 35625 1 1 12 LEU HD21 H 13.370 29.913 3.097 1.00 . A A . 8 LEU HD21 1 1
18 35626 1 1 12 LEU HD22 H 14.408 30.979 2.142 1.00 . A A . 8 LEU HD22 1 1
18 35627 1 1 12 LEU HD23 H 14.768 30.705 3.853 1.00 . A A . 8 LEU HD23 1 1
18 35628 1 1 12 LEU HG H 12.328 32.098 2.710 1.00 . A A . 8 LEU HG 1 1
18 35629 1 1 12 LEU N N 10.100 31.380 4.083 1.00 . A A . 8 LEU N 1 1
18 35630 1 1 12 LEU O O 10.352 34.022 3.367 1.00 . A A . 8 LEU O 1 1
18 35631 1 1 13 THR C C 12.017 36.936 5.722 1.00 . A A . 9 THR C 1 1
18 35632 1 1 13 THR CA C 10.825 36.132 5.176 1.00 . A A . 9 THR CA 1 1
18 35633 1 1 13 THR CB C 9.510 36.668 5.778 1.00 . A A . 9 THR CB 1 1
18 35634 1 1 13 THR CG2 C 9.124 38.038 5.225 1.00 . A A . 9 THR CG2 1 1
18 35635 1 1 13 THR H H 11.326 34.391 6.329 1.00 . A A . 9 THR H 1 1
18 35636 1 1 13 THR HA H 10.790 36.309 4.102 1.00 . A A . 9 THR HA 1 1
18 35637 1 1 13 THR HB H 9.598 36.729 6.861 1.00 . A A . 9 THR HB 1 1
18 35638 1 1 13 THR HG1 H 8.597 34.974 5.914 1.00 . A A . 9 THR HG1 1 1
18 35639 1 1 13 THR HG21 H 9.880 38.781 5.485 1.00 . A A . 9 THR HG21 1 1
18 35640 1 1 13 THR HG22 H 9.028 37.989 4.140 1.00 . A A . 9 THR HG22 1 1
18 35641 1 1 13 THR HG23 H 8.171 38.343 5.659 1.00 . A A . 9 THR HG23 1 1
18 35642 1 1 13 THR N N 10.993 34.684 5.420 1.00 . A A . 9 THR N 1 1
18 35643 1 1 13 THR O O 12.450 36.734 6.862 1.00 . A A . 9 THR O 1 1
18 35644 1 1 13 THR OG1 O 8.416 35.826 5.478 1.00 . A A . 9 THR OG1 1 1
18 35645 1 1 14 LYS C C 13.282 39.855 6.236 1.00 . A A . 10 LYS C 1 1
18 35646 1 1 14 LYS CA C 13.674 38.754 5.237 1.00 . A A . 10 LYS CA 1 1
18 35647 1 1 14 LYS CB C 14.205 39.401 3.947 1.00 . A A . 10 LYS CB 1 1
18 35648 1 1 14 LYS CD C 15.182 39.121 1.638 1.00 . A A . 10 LYS CD 1 1
18 35649 1 1 14 LYS CE C 15.458 38.099 0.534 1.00 . A A . 10 LYS CE 1 1
18 35650 1 1 14 LYS CG C 14.717 38.392 2.904 1.00 . A A . 10 LYS CG 1 1
18 35651 1 1 14 LYS H H 12.137 37.946 3.985 1.00 . A A . 10 LYS H 1 1
18 35652 1 1 14 LYS HA H 14.481 38.177 5.698 1.00 . A A . 10 LYS HA 1 1
18 35653 1 1 14 LYS HB2 H 13.406 39.993 3.503 1.00 . A A . 10 LYS HB2 1 1
18 35654 1 1 14 LYS HB3 H 15.025 40.074 4.199 1.00 . A A . 10 LYS HB3 1 1
18 35655 1 1 14 LYS HD2 H 14.404 39.814 1.302 1.00 . A A . 10 LYS HD2 1 1
18 35656 1 1 14 LYS HD3 H 16.092 39.686 1.855 1.00 . A A . 10 LYS HD3 1 1
18 35657 1 1 14 LYS HE2 H 16.184 37.365 0.900 1.00 . A A . 10 LYS HE2 1 1
18 35658 1 1 14 LYS HE3 H 14.525 37.572 0.310 1.00 . A A . 10 LYS HE3 1 1
18 35659 1 1 14 LYS HG2 H 15.553 37.829 3.323 1.00 . A A . 10 LYS HG2 1 1
18 35660 1 1 14 LYS HG3 H 13.929 37.686 2.646 1.00 . A A . 10 LYS HG3 1 1
18 35661 1 1 14 LYS HZ1 H 16.830 39.240 -0.519 1.00 . A A . 10 LYS HZ1 1 1
18 35662 1 1 14 LYS HZ2 H 16.142 38.083 -1.434 1.00 . A A . 10 LYS HZ2 1 1
18 35663 1 1 14 LYS HZ3 H 15.298 39.429 -1.051 1.00 . A A . 10 LYS HZ3 1 1
18 35664 1 1 14 LYS N N 12.549 37.853 4.912 1.00 . A A . 10 LYS N 1 1
18 35665 1 1 14 LYS NZ N 15.964 38.754 -0.697 1.00 . A A . 10 LYS NZ 1 1
18 35666 1 1 14 LYS O O 12.106 40.212 6.355 1.00 . A A . 10 LYS O 1 1
18 35667 1 1 15 ALA C C 13.624 42.905 6.880 1.00 . A A . 11 ALA C 1 1
18 35668 1 1 15 ALA CA C 14.111 41.682 7.693 1.00 . A A . 11 ALA CA 1 1
18 35669 1 1 15 ALA CB C 15.449 41.983 8.376 1.00 . A A . 11 ALA CB 1 1
18 35670 1 1 15 ALA H H 15.225 40.163 6.685 1.00 . A A . 11 ALA H 1 1
18 35671 1 1 15 ALA HA H 13.365 41.477 8.462 1.00 . A A . 11 ALA HA 1 1
18 35672 1 1 15 ALA HB1 H 15.762 41.141 8.990 1.00 . A A . 11 ALA HB1 1 1
18 35673 1 1 15 ALA HB2 H 16.217 42.190 7.627 1.00 . A A . 11 ALA HB2 1 1
18 35674 1 1 15 ALA HB3 H 15.334 42.857 9.021 1.00 . A A . 11 ALA HB3 1 1
18 35675 1 1 15 ALA N N 14.284 40.480 6.863 1.00 . A A . 11 ALA N 1 1
18 35676 1 1 15 ALA O O 12.945 43.785 7.413 1.00 . A A . 11 ALA O 1 1
18 35677 1 1 16 ASP C C 11.963 43.690 4.178 1.00 . A A . 12 ASP C 1 1
18 35678 1 1 16 ASP CA C 13.431 43.917 4.601 1.00 . A A . 12 ASP CA 1 1
18 35679 1 1 16 ASP CB C 14.360 43.865 3.374 1.00 . A A . 12 ASP CB 1 1
18 35680 1 1 16 ASP CG C 15.836 44.210 3.653 1.00 . A A . 12 ASP CG 1 1
18 35681 1 1 16 ASP H H 14.529 42.217 5.214 1.00 . A A . 12 ASP H 1 1
18 35682 1 1 16 ASP HA H 13.489 44.916 5.033 1.00 . A A . 12 ASP HA 1 1
18 35683 1 1 16 ASP HB2 H 14.301 42.865 2.935 1.00 . A A . 12 ASP HB2 1 1
18 35684 1 1 16 ASP HB3 H 13.985 44.565 2.634 1.00 . A A . 12 ASP HB3 1 1
18 35685 1 1 16 ASP N N 13.924 42.938 5.576 1.00 . A A . 12 ASP N 1 1
18 35686 1 1 16 ASP O O 11.406 44.483 3.410 1.00 . A A . 12 ASP O 1 1
18 35687 1 1 16 ASP OD1 O 16.148 44.955 4.618 1.00 . A A . 12 ASP OD1 1 1
18 35688 1 1 16 ASP OD2 O 16.710 43.754 2.872 1.00 . A A . 12 ASP OD2 1 1
18 35689 1 1 17 GLY C C 9.785 41.399 3.041 1.00 . A A . 13 GLY C 1 1
18 35690 1 1 17 GLY CA C 9.942 42.218 4.330 1.00 . A A . 13 GLY CA 1 1
18 35691 1 1 17 GLY H H 11.839 41.989 5.264 1.00 . A A . 13 GLY H 1 1
18 35692 1 1 17 GLY HA2 H 9.551 41.623 5.156 1.00 . A A . 13 GLY HA2 1 1
18 35693 1 1 17 GLY HA3 H 9.322 43.110 4.250 1.00 . A A . 13 GLY HA3 1 1
18 35694 1 1 17 GLY N N 11.326 42.604 4.648 1.00 . A A . 13 GLY N 1 1
18 35695 1 1 17 GLY O O 8.660 41.112 2.624 1.00 . A A . 13 GLY O 1 1
18 35696 1 1 18 GLY C C 10.658 38.711 1.524 1.00 . A A . 14 GLY C 1 1
18 35697 1 1 18 GLY CA C 10.894 40.187 1.188 1.00 . A A . 14 GLY CA 1 1
18 35698 1 1 18 GLY H H 11.792 41.243 2.809 1.00 . A A . 14 GLY H 1 1
18 35699 1 1 18 GLY HA2 H 10.126 40.535 0.496 1.00 . A A . 14 GLY HA2 1 1
18 35700 1 1 18 GLY HA3 H 11.860 40.275 0.697 1.00 . A A . 14 GLY HA3 1 1
18 35701 1 1 18 GLY N N 10.896 41.013 2.397 1.00 . A A . 14 GLY N 1 1
18 35702 1 1 18 GLY O O 11.394 38.135 2.327 1.00 . A A . 14 GLY O 1 1
18 35703 1 1 19 ARG C C 9.883 35.771 0.061 1.00 . A A . 15 ARG C 1 1
18 35704 1 1 19 ARG CA C 9.288 36.674 1.144 1.00 . A A . 15 ARG CA 1 1
18 35705 1 1 19 ARG CB C 7.759 36.541 1.288 1.00 . A A . 15 ARG CB 1 1
18 35706 1 1 19 ARG CD C 5.948 35.095 2.334 1.00 . A A . 15 ARG CD 1 1
18 35707 1 1 19 ARG CG C 7.304 35.110 1.622 1.00 . A A . 15 ARG CG 1 1
18 35708 1 1 19 ARG CZ C 5.159 35.970 4.557 1.00 . A A . 15 ARG CZ 1 1
18 35709 1 1 19 ARG H H 9.066 38.628 0.280 1.00 . A A . 15 ARG H 1 1
18 35710 1 1 19 ARG HA H 9.723 36.348 2.090 1.00 . A A . 15 ARG HA 1 1
18 35711 1 1 19 ARG HB2 H 7.448 37.217 2.082 1.00 . A A . 15 ARG HB2 1 1
18 35712 1 1 19 ARG HB3 H 7.269 36.862 0.368 1.00 . A A . 15 ARG HB3 1 1
18 35713 1 1 19 ARG HD2 H 5.245 35.724 1.785 1.00 . A A . 15 ARG HD2 1 1
18 35714 1 1 19 ARG HD3 H 5.577 34.071 2.350 1.00 . A A . 15 ARG HD3 1 1
18 35715 1 1 19 ARG HE H 7.038 35.610 4.098 1.00 . A A . 15 ARG HE 1 1
18 35716 1 1 19 ARG HG2 H 7.232 34.535 0.700 1.00 . A A . 15 ARG HG2 1 1
18 35717 1 1 19 ARG HG3 H 8.036 34.627 2.266 1.00 . A A . 15 ARG HG3 1 1
18 35718 1 1 19 ARG HH11 H 3.607 35.684 3.330 1.00 . A A . 15 ARG HH11 1 1
18 35719 1 1 19 ARG HH12 H 3.202 36.302 4.915 1.00 . A A . 15 ARG HH12 1 1
18 35720 1 1 19 ARG HH21 H 6.493 36.348 5.983 1.00 . A A . 15 ARG HH21 1 1
18 35721 1 1 19 ARG HH22 H 4.822 36.674 6.414 1.00 . A A . 15 ARG HH22 1 1
18 35722 1 1 19 ARG N N 9.630 38.094 0.931 1.00 . A A . 15 ARG N 1 1
18 35723 1 1 19 ARG NE N 6.095 35.575 3.721 1.00 . A A . 15 ARG NE 1 1
18 35724 1 1 19 ARG NH1 N 3.890 35.978 4.249 1.00 . A A . 15 ARG NH1 1 1
18 35725 1 1 19 ARG NH2 N 5.507 36.369 5.745 1.00 . A A . 15 ARG NH2 1 1
18 35726 1 1 19 ARG O O 9.896 36.129 -1.119 1.00 . A A . 15 ARG O 1 1
18 35727 1 1 20 VAL C C 10.287 32.202 -0.054 1.00 . A A . 16 VAL C 1 1
18 35728 1 1 20 VAL CA C 10.936 33.549 -0.389 1.00 . A A . 16 VAL CA 1 1
18 35729 1 1 20 VAL CB C 12.474 33.498 -0.230 1.00 . A A . 16 VAL CB 1 1
18 35730 1 1 20 VAL CG1 C 13.122 32.347 -1.019 1.00 . A A . 16 VAL CG1 1 1
18 35731 1 1 20 VAL CG2 C 13.133 34.804 -0.689 1.00 . A A . 16 VAL CG2 1 1
18 35732 1 1 20 VAL H H 10.291 34.375 1.464 1.00 . A A . 16 VAL H 1 1
18 35733 1 1 20 VAL HA H 10.719 33.769 -1.437 1.00 . A A . 16 VAL HA 1 1
18 35734 1 1 20 VAL HB H 12.713 33.362 0.821 1.00 . A A . 16 VAL HB 1 1
18 35735 1 1 20 VAL HG11 H 12.863 32.429 -2.078 1.00 . A A . 16 VAL HG11 1 1
18 35736 1 1 20 VAL HG12 H 14.208 32.389 -0.915 1.00 . A A . 16 VAL HG12 1 1
18 35737 1 1 20 VAL HG13 H 12.785 31.387 -0.638 1.00 . A A . 16 VAL HG13 1 1
18 35738 1 1 20 VAL HG21 H 14.213 34.735 -0.573 1.00 . A A . 16 VAL HG21 1 1
18 35739 1 1 20 VAL HG22 H 12.889 34.997 -1.737 1.00 . A A . 16 VAL HG22 1 1
18 35740 1 1 20 VAL HG23 H 12.782 35.634 -0.077 1.00 . A A . 16 VAL HG23 1 1
18 35741 1 1 20 VAL N N 10.353 34.591 0.469 1.00 . A A . 16 VAL N 1 1
18 35742 1 1 20 VAL O O 10.099 31.863 1.115 1.00 . A A . 16 VAL O 1 1
18 35743 1 1 21 GLU C C 9.816 29.103 -1.993 1.00 . A A . 17 GLU C 1 1
18 35744 1 1 21 GLU CA C 9.316 30.101 -0.936 1.00 . A A . 17 GLU CA 1 1
18 35745 1 1 21 GLU CB C 7.776 30.224 -0.901 1.00 . A A . 17 GLU CB 1 1
18 35746 1 1 21 GLU CD C 7.035 29.883 -3.373 1.00 . A A . 17 GLU CD 1 1
18 35747 1 1 21 GLU CG C 7.106 30.824 -2.152 1.00 . A A . 17 GLU CG 1 1
18 35748 1 1 21 GLU H H 10.124 31.745 -2.016 1.00 . A A . 17 GLU H 1 1
18 35749 1 1 21 GLU HA H 9.622 29.696 0.025 1.00 . A A . 17 GLU HA 1 1
18 35750 1 1 21 GLU HB2 H 7.347 29.244 -0.687 1.00 . A A . 17 GLU HB2 1 1
18 35751 1 1 21 GLU HB3 H 7.523 30.866 -0.058 1.00 . A A . 17 GLU HB3 1 1
18 35752 1 1 21 GLU HG2 H 6.087 31.100 -1.877 1.00 . A A . 17 GLU HG2 1 1
18 35753 1 1 21 GLU HG3 H 7.618 31.747 -2.428 1.00 . A A . 17 GLU HG3 1 1
18 35754 1 1 21 GLU N N 9.931 31.426 -1.078 1.00 . A A . 17 GLU N 1 1
18 35755 1 1 21 GLU O O 10.231 29.496 -3.090 1.00 . A A . 17 GLU O 1 1
18 35756 1 1 21 GLU OE1 O 6.866 28.648 -3.207 1.00 . A A . 17 GLU OE1 1 1
18 35757 1 1 21 GLU OE2 O 7.083 30.382 -4.527 1.00 . A A . 17 GLU OE2 1 1
18 35758 1 1 22 ILE C C 9.070 25.632 -2.482 1.00 . A A . 18 ILE C 1 1
18 35759 1 1 22 ILE CA C 10.184 26.686 -2.513 1.00 . A A . 18 ILE CA 1 1
18 35760 1 1 22 ILE CB C 11.528 26.071 -2.045 1.00 . A A . 18 ILE CB 1 1
18 35761 1 1 22 ILE CD1 C 13.825 26.673 -1.107 1.00 . A A . 18 ILE CD1 1 1
18 35762 1 1 22 ILE CG1 C 12.677 27.104 -2.027 1.00 . A A . 18 ILE CG1 1 1
18 35763 1 1 22 ILE CG2 C 11.928 24.880 -2.941 1.00 . A A . 18 ILE CG2 1 1
18 35764 1 1 22 ILE H H 9.405 27.578 -0.739 1.00 . A A . 18 ILE H 1 1
18 35765 1 1 22 ILE HA H 10.302 27.028 -3.538 1.00 . A A . 18 ILE HA 1 1
18 35766 1 1 22 ILE HB H 11.393 25.698 -1.028 1.00 . A A . 18 ILE HB 1 1
18 35767 1 1 22 ILE HD11 H 14.628 27.398 -1.210 1.00 . A A . 18 ILE HD11 1 1
18 35768 1 1 22 ILE HD12 H 13.486 26.653 -0.071 1.00 . A A . 18 ILE HD12 1 1
18 35769 1 1 22 ILE HD13 H 14.208 25.696 -1.387 1.00 . A A . 18 ILE HD13 1 1
18 35770 1 1 22 ILE HG12 H 13.053 27.260 -3.039 1.00 . A A . 18 ILE HG12 1 1
18 35771 1 1 22 ILE HG13 H 12.333 28.069 -1.651 1.00 . A A . 18 ILE HG13 1 1
18 35772 1 1 22 ILE HG21 H 12.857 24.430 -2.585 1.00 . A A . 18 ILE HG21 1 1
18 35773 1 1 22 ILE HG22 H 11.166 24.107 -2.919 1.00 . A A . 18 ILE HG22 1 1
18 35774 1 1 22 ILE HG23 H 12.064 25.213 -3.973 1.00 . A A . 18 ILE HG23 1 1
18 35775 1 1 22 ILE N N 9.779 27.809 -1.655 1.00 . A A . 18 ILE N 1 1
18 35776 1 1 22 ILE O O 8.729 25.141 -1.404 1.00 . A A . 18 ILE O 1 1
18 35777 1 1 23 GLY C C 8.122 22.811 -4.055 1.00 . A A . 19 GLY C 1 1
18 35778 1 1 23 GLY CA C 7.517 24.200 -3.790 1.00 . A A . 19 GLY CA 1 1
18 35779 1 1 23 GLY H H 8.877 25.687 -4.487 1.00 . A A . 19 GLY H 1 1
18 35780 1 1 23 GLY HA2 H 6.911 24.149 -2.885 1.00 . A A . 19 GLY HA2 1 1
18 35781 1 1 23 GLY HA3 H 6.852 24.444 -4.616 1.00 . A A . 19 GLY HA3 1 1
18 35782 1 1 23 GLY N N 8.523 25.260 -3.644 1.00 . A A . 19 GLY N 1 1
18 35783 1 1 23 GLY O O 9.307 22.675 -4.358 1.00 . A A . 19 GLY O 1 1
18 35784 1 1 24 ASP C C 8.849 19.829 -3.491 1.00 . A A . 20 ASP C 1 1
18 35785 1 1 24 ASP CA C 7.626 20.367 -4.270 1.00 . A A . 20 ASP CA 1 1
18 35786 1 1 24 ASP CB C 7.714 20.155 -5.794 1.00 . A A . 20 ASP CB 1 1
18 35787 1 1 24 ASP CG C 6.511 20.708 -6.588 1.00 . A A . 20 ASP CG 1 1
18 35788 1 1 24 ASP H H 6.325 21.960 -3.712 1.00 . A A . 20 ASP H 1 1
18 35789 1 1 24 ASP HA H 6.788 19.770 -3.919 1.00 . A A . 20 ASP HA 1 1
18 35790 1 1 24 ASP HB2 H 8.626 20.626 -6.162 1.00 . A A . 20 ASP HB2 1 1
18 35791 1 1 24 ASP HB3 H 7.793 19.088 -5.993 1.00 . A A . 20 ASP HB3 1 1
18 35792 1 1 24 ASP N N 7.289 21.770 -3.960 1.00 . A A . 20 ASP N 1 1
18 35793 1 1 24 ASP O O 9.669 19.070 -4.008 1.00 . A A . 20 ASP O 1 1
18 35794 1 1 24 ASP OD1 O 6.712 21.138 -7.752 1.00 . A A . 20 ASP OD1 1 1
18 35795 1 1 24 ASP OD2 O 5.363 20.719 -6.078 1.00 . A A . 20 ASP OD2 1 1
18 35796 1 1 25 VAL C C 9.949 18.434 -0.827 1.00 . A A . 21 VAL C 1 1
18 35797 1 1 25 VAL CA C 10.074 19.883 -1.306 1.00 . A A . 21 VAL CA 1 1
18 35798 1 1 25 VAL CB C 10.153 20.862 -0.121 1.00 . A A . 21 VAL CB 1 1
18 35799 1 1 25 VAL CG1 C 11.221 20.457 0.899 1.00 . A A . 21 VAL CG1 1 1
18 35800 1 1 25 VAL CG2 C 10.478 22.271 -0.627 1.00 . A A . 21 VAL CG2 1 1
18 35801 1 1 25 VAL H H 8.254 20.844 -1.866 1.00 . A A . 21 VAL H 1 1
18 35802 1 1 25 VAL HA H 11.016 19.975 -1.843 1.00 . A A . 21 VAL HA 1 1
18 35803 1 1 25 VAL HB H 9.197 20.889 0.401 1.00 . A A . 21 VAL HB 1 1
18 35804 1 1 25 VAL HG11 H 12.183 20.328 0.406 1.00 . A A . 21 VAL HG11 1 1
18 35805 1 1 25 VAL HG12 H 11.312 21.228 1.659 1.00 . A A . 21 VAL HG12 1 1
18 35806 1 1 25 VAL HG13 H 10.938 19.529 1.388 1.00 . A A . 21 VAL HG13 1 1
18 35807 1 1 25 VAL HG21 H 10.548 22.963 0.211 1.00 . A A . 21 VAL HG21 1 1
18 35808 1 1 25 VAL HG22 H 11.423 22.274 -1.171 1.00 . A A . 21 VAL HG22 1 1
18 35809 1 1 25 VAL HG23 H 9.689 22.624 -1.284 1.00 . A A . 21 VAL HG23 1 1
18 35810 1 1 25 VAL N N 8.987 20.249 -2.229 1.00 . A A . 21 VAL N 1 1
18 35811 1 1 25 VAL O O 8.912 18.044 -0.282 1.00 . A A . 21 VAL O 1 1
18 35812 1 1 26 LEU C C 11.803 16.091 0.768 1.00 . A A . 22 LEU C 1 1
18 35813 1 1 26 LEU CA C 11.121 16.248 -0.602 1.00 . A A . 22 LEU CA 1 1
18 35814 1 1 26 LEU CB C 11.825 15.484 -1.740 1.00 . A A . 22 LEU CB 1 1
18 35815 1 1 26 LEU CD1 C 11.804 13.338 -3.077 1.00 . A A . 22 LEU CD1 1 1
18 35816 1 1 26 LEU CD2 C 12.770 13.281 -0.814 1.00 . A A . 22 LEU CD2 1 1
18 35817 1 1 26 LEU CG C 11.694 13.945 -1.679 1.00 . A A . 22 LEU CG 1 1
18 35818 1 1 26 LEU H H 11.857 18.078 -1.397 1.00 . A A . 22 LEU H 1 1
18 35819 1 1 26 LEU HA H 10.109 15.851 -0.505 1.00 . A A . 22 LEU HA 1 1
18 35820 1 1 26 LEU HB2 H 11.357 15.811 -2.669 1.00 . A A . 22 LEU HB2 1 1
18 35821 1 1 26 LEU HB3 H 12.875 15.764 -1.786 1.00 . A A . 22 LEU HB3 1 1
18 35822 1 1 26 LEU HD11 H 10.975 13.703 -3.690 1.00 . A A . 22 LEU HD11 1 1
18 35823 1 1 26 LEU HD12 H 12.757 13.615 -3.533 1.00 . A A . 22 LEU HD12 1 1
18 35824 1 1 26 LEU HD13 H 11.732 12.254 -3.022 1.00 . A A . 22 LEU HD13 1 1
18 35825 1 1 26 LEU HD21 H 12.666 12.199 -0.866 1.00 . A A . 22 LEU HD21 1 1
18 35826 1 1 26 LEU HD22 H 13.764 13.564 -1.158 1.00 . A A . 22 LEU HD22 1 1
18 35827 1 1 26 LEU HD23 H 12.664 13.568 0.232 1.00 . A A . 22 LEU HD23 1 1
18 35828 1 1 26 LEU HG H 10.704 13.694 -1.305 1.00 . A A . 22 LEU HG 1 1
18 35829 1 1 26 LEU N N 11.021 17.656 -1.006 1.00 . A A . 22 LEU N 1 1
18 35830 1 1 26 LEU O O 11.377 15.252 1.574 1.00 . A A . 22 LEU O 1 1
18 35831 1 1 27 GLU C C 14.059 18.319 2.761 1.00 . A A . 23 GLU C 1 1
18 35832 1 1 27 GLU CA C 13.492 16.936 2.379 1.00 . A A . 23 GLU CA 1 1
18 35833 1 1 27 GLU CB C 14.593 15.852 2.415 1.00 . A A . 23 GLU CB 1 1
18 35834 1 1 27 GLU CD C 16.855 15.037 1.610 1.00 . A A . 23 GLU CD 1 1
18 35835 1 1 27 GLU CG C 15.734 16.075 1.418 1.00 . A A . 23 GLU CG 1 1
18 35836 1 1 27 GLU H H 13.089 17.608 0.391 1.00 . A A . 23 GLU H 1 1
18 35837 1 1 27 GLU HA H 12.764 16.678 3.148 1.00 . A A . 23 GLU HA 1 1
18 35838 1 1 27 GLU HB2 H 15.019 15.826 3.418 1.00 . A A . 23 GLU HB2 1 1
18 35839 1 1 27 GLU HB3 H 14.135 14.884 2.212 1.00 . A A . 23 GLU HB3 1 1
18 35840 1 1 27 GLU HG2 H 15.342 16.007 0.400 1.00 . A A . 23 GLU HG2 1 1
18 35841 1 1 27 GLU HG3 H 16.141 17.078 1.550 1.00 . A A . 23 GLU HG3 1 1
18 35842 1 1 27 GLU N N 12.800 16.925 1.080 1.00 . A A . 23 GLU N 1 1
18 35843 1 1 27 GLU O O 14.349 19.151 1.895 1.00 . A A . 23 GLU O 1 1
18 35844 1 1 27 GLU OE1 O 17.864 15.351 2.288 1.00 . A A . 23 GLU OE1 1 1
18 35845 1 1 27 GLU OE2 O 16.748 13.906 1.077 1.00 . A A . 23 GLU OE2 1 1
18 35846 1 1 28 VAL C C 15.729 19.398 5.835 1.00 . A A . 24 VAL C 1 1
18 35847 1 1 28 VAL CA C 14.783 19.765 4.686 1.00 . A A . 24 VAL CA 1 1
18 35848 1 1 28 VAL CB C 13.655 20.694 5.202 1.00 . A A . 24 VAL CB 1 1
18 35849 1 1 28 VAL CG1 C 14.191 22.037 5.721 1.00 . A A . 24 VAL CG1 1 1
18 35850 1 1 28 VAL CG2 C 12.621 21.008 4.115 1.00 . A A . 24 VAL CG2 1 1
18 35851 1 1 28 VAL H H 14.007 17.778 4.701 1.00 . A A . 24 VAL H 1 1
18 35852 1 1 28 VAL HA H 15.354 20.313 3.939 1.00 . A A . 24 VAL HA 1 1
18 35853 1 1 28 VAL HB H 13.138 20.199 6.025 1.00 . A A . 24 VAL HB 1 1
18 35854 1 1 28 VAL HG11 H 14.835 21.884 6.580 1.00 . A A . 24 VAL HG11 1 1
18 35855 1 1 28 VAL HG12 H 14.747 22.541 4.934 1.00 . A A . 24 VAL HG12 1 1
18 35856 1 1 28 VAL HG13 H 13.359 22.673 6.033 1.00 . A A . 24 VAL HG13 1 1
18 35857 1 1 28 VAL HG21 H 11.891 21.727 4.486 1.00 . A A . 24 VAL HG21 1 1
18 35858 1 1 28 VAL HG22 H 13.114 21.427 3.239 1.00 . A A . 24 VAL HG22 1 1
18 35859 1 1 28 VAL HG23 H 12.082 20.104 3.836 1.00 . A A . 24 VAL HG23 1 1
18 35860 1 1 28 VAL N N 14.244 18.539 4.068 1.00 . A A . 24 VAL N 1 1
18 35861 1 1 28 VAL O O 15.449 18.479 6.609 1.00 . A A . 24 VAL O 1 1
18 35862 1 1 29 ARG C C 18.225 21.254 7.720 1.00 . A A . 25 ARG C 1 1
18 35863 1 1 29 ARG CA C 17.877 19.946 7.009 1.00 . A A . 25 ARG CA 1 1
18 35864 1 1 29 ARG CB C 19.152 19.394 6.356 1.00 . A A . 25 ARG CB 1 1
18 35865 1 1 29 ARG CD C 20.291 17.490 5.124 1.00 . A A . 25 ARG CD 1 1
18 35866 1 1 29 ARG CG C 19.065 17.911 5.950 1.00 . A A . 25 ARG CG 1 1
18 35867 1 1 29 ARG CZ C 22.495 17.020 6.274 1.00 . A A . 25 ARG CZ 1 1
18 35868 1 1 29 ARG H H 16.984 20.887 5.306 1.00 . A A . 25 ARG H 1 1
18 35869 1 1 29 ARG HA H 17.529 19.240 7.766 1.00 . A A . 25 ARG HA 1 1
18 35870 1 1 29 ARG HB2 H 19.397 19.997 5.478 1.00 . A A . 25 ARG HB2 1 1
18 35871 1 1 29 ARG HB3 H 19.969 19.496 7.074 1.00 . A A . 25 ARG HB3 1 1
18 35872 1 1 29 ARG HD2 H 20.221 16.420 4.915 1.00 . A A . 25 ARG HD2 1 1
18 35873 1 1 29 ARG HD3 H 20.263 18.017 4.166 1.00 . A A . 25 ARG HD3 1 1
18 35874 1 1 29 ARG HE H 21.770 18.806 5.921 1.00 . A A . 25 ARG HE 1 1
18 35875 1 1 29 ARG HG2 H 19.011 17.297 6.847 1.00 . A A . 25 ARG HG2 1 1
18 35876 1 1 29 ARG HG3 H 18.174 17.735 5.347 1.00 . A A . 25 ARG HG3 1 1
18 35877 1 1 29 ARG HH11 H 21.725 15.325 5.565 1.00 . A A . 25 ARG HH11 1 1
18 35878 1 1 29 ARG HH12 H 23.203 15.155 6.482 1.00 . A A . 25 ARG HH12 1 1
18 35879 1 1 29 ARG HH21 H 23.553 18.543 7.076 1.00 . A A . 25 ARG HH21 1 1
18 35880 1 1 29 ARG HH22 H 24.210 16.939 7.319 1.00 . A A . 25 ARG HH22 1 1
18 35881 1 1 29 ARG N N 16.837 20.134 5.976 1.00 . A A . 25 ARG N 1 1
18 35882 1 1 29 ARG NE N 21.565 17.818 5.799 1.00 . A A . 25 ARG NE 1 1
18 35883 1 1 29 ARG NH1 N 22.465 15.730 6.112 1.00 . A A . 25 ARG NH1 1 1
18 35884 1 1 29 ARG NH2 N 23.501 17.530 6.922 1.00 . A A . 25 ARG NH2 1 1
18 35885 1 1 29 ARG O O 18.425 22.276 7.063 1.00 . A A . 25 ARG O 1 1
18 35886 1 1 30 ALA C C 20.558 21.833 10.000 1.00 . A A . 26 ALA C 1 1
18 35887 1 1 30 ALA CA C 19.078 22.228 9.823 1.00 . A A . 26 ALA CA 1 1
18 35888 1 1 30 ALA CB C 18.361 22.403 11.170 1.00 . A A . 26 ALA CB 1 1
18 35889 1 1 30 ALA H H 18.181 20.331 9.511 1.00 . A A . 26 ALA H 1 1
18 35890 1 1 30 ALA HA H 19.029 23.182 9.303 1.00 . A A . 26 ALA HA 1 1
18 35891 1 1 30 ALA HB1 H 17.315 22.675 11.005 1.00 . A A . 26 ALA HB1 1 1
18 35892 1 1 30 ALA HB2 H 18.406 21.478 11.747 1.00 . A A . 26 ALA HB2 1 1
18 35893 1 1 30 ALA HB3 H 18.843 23.190 11.746 1.00 . A A . 26 ALA HB3 1 1
18 35894 1 1 30 ALA N N 18.382 21.206 9.042 1.00 . A A . 26 ALA N 1 1
18 35895 1 1 30 ALA O O 20.876 20.784 10.564 1.00 . A A . 26 ALA O 1 1
18 35896 1 1 31 GLU C C 23.368 23.448 10.926 1.00 . A A . 27 GLU C 1 1
18 35897 1 1 31 GLU CA C 22.920 22.596 9.719 1.00 . A A . 27 GLU CA 1 1
18 35898 1 1 31 GLU CB C 23.635 23.070 8.437 1.00 . A A . 27 GLU CB 1 1
18 35899 1 1 31 GLU CD C 23.274 20.908 7.023 1.00 . A A . 27 GLU CD 1 1
18 35900 1 1 31 GLU CG C 23.152 22.440 7.115 1.00 . A A . 27 GLU CG 1 1
18 35901 1 1 31 GLU H H 21.116 23.551 9.130 1.00 . A A . 27 GLU H 1 1
18 35902 1 1 31 GLU HA H 23.218 21.568 9.923 1.00 . A A . 27 GLU HA 1 1
18 35903 1 1 31 GLU HB2 H 23.503 24.149 8.353 1.00 . A A . 27 GLU HB2 1 1
18 35904 1 1 31 GLU HB3 H 24.700 22.882 8.536 1.00 . A A . 27 GLU HB3 1 1
18 35905 1 1 31 GLU HG2 H 22.111 22.730 6.951 1.00 . A A . 27 GLU HG2 1 1
18 35906 1 1 31 GLU HG3 H 23.735 22.880 6.304 1.00 . A A . 27 GLU HG3 1 1
18 35907 1 1 31 GLU N N 21.465 22.683 9.525 1.00 . A A . 27 GLU N 1 1
18 35908 1 1 31 GLU O O 22.557 24.119 11.578 1.00 . A A . 27 GLU O 1 1
18 35909 1 1 31 GLU OE1 O 22.706 20.333 6.067 1.00 . A A . 27 GLU OE1 1 1
18 35910 1 1 31 GLU OE2 O 23.954 20.240 7.834 1.00 . A A . 27 GLU OE2 1 1
18 35911 1 1 32 GLY C C 25.226 25.853 11.659 1.00 . A A . 28 GLY C 1 1
18 35912 1 1 32 GLY CA C 25.287 24.410 12.168 1.00 . A A . 28 GLY CA 1 1
18 35913 1 1 32 GLY H H 25.298 22.886 10.675 1.00 . A A . 28 GLY H 1 1
18 35914 1 1 32 GLY HA2 H 24.765 24.351 13.125 1.00 . A A . 28 GLY HA2 1 1
18 35915 1 1 32 GLY HA3 H 26.331 24.144 12.331 1.00 . A A . 28 GLY HA3 1 1
18 35916 1 1 32 GLY N N 24.675 23.470 11.219 1.00 . A A . 28 GLY N 1 1
18 35917 1 1 32 GLY O O 26.152 26.340 10.999 1.00 . A A . 28 GLY O 1 1
18 35918 1 1 33 GLY C C 23.253 28.216 10.252 1.00 . A A . 29 GLY C 1 1
18 35919 1 1 33 GLY CA C 23.863 27.940 11.632 1.00 . A A . 29 GLY CA 1 1
18 35920 1 1 33 GLY H H 23.384 26.018 12.429 1.00 . A A . 29 GLY H 1 1
18 35921 1 1 33 GLY HA2 H 23.174 28.337 12.378 1.00 . A A . 29 GLY HA2 1 1
18 35922 1 1 33 GLY HA3 H 24.797 28.505 11.710 1.00 . A A . 29 GLY HA3 1 1
18 35923 1 1 33 GLY N N 24.114 26.529 11.943 1.00 . A A . 29 GLY N 1 1
18 35924 1 1 33 GLY O O 23.398 29.328 9.739 1.00 . A A . 29 GLY O 1 1
18 35925 1 1 34 ALA C C 20.802 26.343 8.113 1.00 . A A . 30 ALA C 1 1
18 35926 1 1 34 ALA CA C 21.931 27.374 8.319 1.00 . A A . 30 ALA CA 1 1
18 35927 1 1 34 ALA CB C 22.990 27.233 7.217 1.00 . A A . 30 ALA CB 1 1
18 35928 1 1 34 ALA H H 22.494 26.347 10.098 1.00 . A A . 30 ALA H 1 1
18 35929 1 1 34 ALA HA H 21.478 28.365 8.256 1.00 . A A . 30 ALA HA 1 1
18 35930 1 1 34 ALA HB1 H 23.799 27.950 7.376 1.00 . A A . 30 ALA HB1 1 1
18 35931 1 1 34 ALA HB2 H 23.405 26.219 7.234 1.00 . A A . 30 ALA HB2 1 1
18 35932 1 1 34 ALA HB3 H 22.542 27.426 6.242 1.00 . A A . 30 ALA HB3 1 1
18 35933 1 1 34 ALA N N 22.596 27.236 9.620 1.00 . A A . 30 ALA N 1 1
18 35934 1 1 34 ALA O O 20.761 25.319 8.801 1.00 . A A . 30 ALA O 1 1
18 35935 1 1 35 VAL C C 19.318 25.197 5.141 1.00 . A A . 31 VAL C 1 1
18 35936 1 1 35 VAL CA C 18.987 25.565 6.589 1.00 . A A . 31 VAL CA 1 1
18 35937 1 1 35 VAL CB C 17.523 26.033 6.732 1.00 . A A . 31 VAL CB 1 1
18 35938 1 1 35 VAL CG1 C 16.507 25.153 5.993 1.00 . A A . 31 VAL CG1 1 1
18 35939 1 1 35 VAL CG2 C 17.115 26.041 8.206 1.00 . A A . 31 VAL CG2 1 1
18 35940 1 1 35 VAL H H 20.045 27.439 6.605 1.00 . A A . 31 VAL H 1 1
18 35941 1 1 35 VAL HA H 19.081 24.653 7.174 1.00 . A A . 31 VAL HA 1 1
18 35942 1 1 35 VAL HB H 17.437 27.051 6.346 1.00 . A A . 31 VAL HB 1 1
18 35943 1 1 35 VAL HG11 H 16.619 24.111 6.287 1.00 . A A . 31 VAL HG11 1 1
18 35944 1 1 35 VAL HG12 H 15.494 25.464 6.232 1.00 . A A . 31 VAL HG12 1 1
18 35945 1 1 35 VAL HG13 H 16.635 25.247 4.916 1.00 . A A . 31 VAL HG13 1 1
18 35946 1 1 35 VAL HG21 H 16.138 26.507 8.319 1.00 . A A . 31 VAL HG21 1 1
18 35947 1 1 35 VAL HG22 H 17.095 25.027 8.597 1.00 . A A . 31 VAL HG22 1 1
18 35948 1 1 35 VAL HG23 H 17.843 26.612 8.777 1.00 . A A . 31 VAL HG23 1 1
18 35949 1 1 35 VAL N N 19.943 26.565 7.117 1.00 . A A . 31 VAL N 1 1
18 35950 1 1 35 VAL O O 19.721 26.056 4.355 1.00 . A A . 31 VAL O 1 1
18 35951 1 1 36 ARG C C 17.868 22.694 3.028 1.00 . A A . 32 ARG C 1 1
18 35952 1 1 36 ARG CA C 19.179 23.388 3.412 1.00 . A A . 32 ARG CA 1 1
18 35953 1 1 36 ARG CB C 20.389 22.447 3.273 1.00 . A A . 32 ARG CB 1 1
18 35954 1 1 36 ARG CD C 22.947 22.338 3.242 1.00 . A A . 32 ARG CD 1 1
18 35955 1 1 36 ARG CG C 21.705 23.233 3.150 1.00 . A A . 32 ARG CG 1 1
18 35956 1 1 36 ARG CZ C 23.233 20.012 2.353 1.00 . A A . 32 ARG CZ 1 1
18 35957 1 1 36 ARG H H 18.787 23.289 5.506 1.00 . A A . 32 ARG H 1 1
18 35958 1 1 36 ARG HA H 19.314 24.213 2.710 1.00 . A A . 32 ARG HA 1 1
18 35959 1 1 36 ARG HB2 H 20.432 21.778 4.137 1.00 . A A . 32 ARG HB2 1 1
18 35960 1 1 36 ARG HB3 H 20.261 21.842 2.376 1.00 . A A . 32 ARG HB3 1 1
18 35961 1 1 36 ARG HD2 H 23.831 22.969 3.138 1.00 . A A . 32 ARG HD2 1 1
18 35962 1 1 36 ARG HD3 H 22.967 21.896 4.235 1.00 . A A . 32 ARG HD3 1 1
18 35963 1 1 36 ARG HE H 22.848 21.579 1.233 1.00 . A A . 32 ARG HE 1 1
18 35964 1 1 36 ARG HG2 H 21.714 23.761 2.197 1.00 . A A . 32 ARG HG2 1 1
18 35965 1 1 36 ARG HG3 H 21.766 23.972 3.953 1.00 . A A . 32 ARG HG3 1 1
18 35966 1 1 36 ARG HH11 H 23.159 19.745 0.400 1.00 . A A . 32 ARG HH11 1 1
18 35967 1 1 36 ARG HH12 H 23.520 18.294 1.343 1.00 . A A . 32 ARG HH12 1 1
18 35968 1 1 36 ARG HH21 H 23.230 19.956 4.368 1.00 . A A . 32 ARG HH21 1 1
18 35969 1 1 36 ARG HH22 H 23.618 18.453 3.554 1.00 . A A . 32 ARG HH22 1 1
18 35970 1 1 36 ARG N N 19.109 23.924 4.781 1.00 . A A . 32 ARG N 1 1
18 35971 1 1 36 ARG NE N 22.979 21.298 2.204 1.00 . A A . 32 ARG NE 1 1
18 35972 1 1 36 ARG NH1 N 23.319 19.276 1.291 1.00 . A A . 32 ARG NH1 1 1
18 35973 1 1 36 ARG NH2 N 23.397 19.434 3.508 1.00 . A A . 32 ARG NH2 1 1
18 35974 1 1 36 ARG O O 17.211 22.072 3.865 1.00 . A A . 32 ARG O 1 1
18 35975 1 1 37 VAL C C 16.487 21.590 -0.137 1.00 . A A . 33 VAL C 1 1
18 35976 1 1 37 VAL CA C 16.219 22.325 1.179 1.00 . A A . 33 VAL CA 1 1
18 35977 1 1 37 VAL CB C 15.279 23.522 0.921 1.00 . A A . 33 VAL CB 1 1
18 35978 1 1 37 VAL CG1 C 13.919 23.071 0.364 1.00 . A A . 33 VAL CG1 1 1
18 35979 1 1 37 VAL CG2 C 15.008 24.355 2.176 1.00 . A A . 33 VAL CG2 1 1
18 35980 1 1 37 VAL H H 18.113 23.308 1.140 1.00 . A A . 33 VAL H 1 1
18 35981 1 1 37 VAL HA H 15.729 21.640 1.872 1.00 . A A . 33 VAL HA 1 1
18 35982 1 1 37 VAL HB H 15.743 24.181 0.189 1.00 . A A . 33 VAL HB 1 1
18 35983 1 1 37 VAL HG11 H 13.255 23.926 0.267 1.00 . A A . 33 VAL HG11 1 1
18 35984 1 1 37 VAL HG12 H 14.040 22.628 -0.626 1.00 . A A . 33 VAL HG12 1 1
18 35985 1 1 37 VAL HG13 H 13.464 22.346 1.035 1.00 . A A . 33 VAL HG13 1 1
18 35986 1 1 37 VAL HG21 H 15.931 24.784 2.560 1.00 . A A . 33 VAL HG21 1 1
18 35987 1 1 37 VAL HG22 H 14.344 25.181 1.926 1.00 . A A . 33 VAL HG22 1 1
18 35988 1 1 37 VAL HG23 H 14.543 23.736 2.945 1.00 . A A . 33 VAL HG23 1 1
18 35989 1 1 37 VAL N N 17.497 22.788 1.755 1.00 . A A . 33 VAL N 1 1
18 35990 1 1 37 VAL O O 17.270 22.085 -0.952 1.00 . A A . 33 VAL O 1 1
18 35991 1 1 38 THR C C 14.567 19.303 -2.176 1.00 . A A . 34 THR C 1 1
18 35992 1 1 38 THR CA C 15.947 19.677 -1.627 1.00 . A A . 34 THR CA 1 1
18 35993 1 1 38 THR CB C 16.835 18.430 -1.447 1.00 . A A . 34 THR CB 1 1
18 35994 1 1 38 THR CG2 C 17.016 17.628 -2.739 1.00 . A A . 34 THR CG2 1 1
18 35995 1 1 38 THR H H 15.222 20.082 0.353 1.00 . A A . 34 THR H 1 1
18 35996 1 1 38 THR HA H 16.436 20.300 -2.370 1.00 . A A . 34 THR HA 1 1
18 35997 1 1 38 THR HB H 16.385 17.784 -0.695 1.00 . A A . 34 THR HB 1 1
18 35998 1 1 38 THR HG1 H 18.039 19.228 -0.149 1.00 . A A . 34 THR HG1 1 1
18 35999 1 1 38 THR HG21 H 17.350 18.286 -3.542 1.00 . A A . 34 THR HG21 1 1
18 36000 1 1 38 THR HG22 H 17.755 16.844 -2.583 1.00 . A A . 34 THR HG22 1 1
18 36001 1 1 38 THR HG23 H 16.073 17.162 -3.016 1.00 . A A . 34 THR HG23 1 1
18 36002 1 1 38 THR N N 15.838 20.444 -0.370 1.00 . A A . 34 THR N 1 1
18 36003 1 1 38 THR O O 13.733 18.724 -1.472 1.00 . A A . 34 THR O 1 1
18 36004 1 1 38 THR OG1 O 18.130 18.802 -1.019 1.00 . A A . 34 THR OG1 1 1
18 36005 1 1 39 THR C C 12.982 17.863 -4.614 1.00 . A A . 35 THR C 1 1
18 36006 1 1 39 THR CA C 13.049 19.318 -4.139 1.00 . A A . 35 THR CA 1 1
18 36007 1 1 39 THR CB C 12.785 20.252 -5.335 1.00 . A A . 35 THR CB 1 1
18 36008 1 1 39 THR CG2 C 12.918 21.729 -4.964 1.00 . A A . 35 THR CG2 1 1
18 36009 1 1 39 THR H H 15.032 20.105 -3.979 1.00 . A A . 35 THR H 1 1
18 36010 1 1 39 THR HA H 12.227 19.472 -3.447 1.00 . A A . 35 THR HA 1 1
18 36011 1 1 39 THR HB H 11.764 20.089 -5.679 1.00 . A A . 35 THR HB 1 1
18 36012 1 1 39 THR HG1 H 13.401 20.562 -7.135 1.00 . A A . 35 THR HG1 1 1
18 36013 1 1 39 THR HG21 H 13.947 21.967 -4.702 1.00 . A A . 35 THR HG21 1 1
18 36014 1 1 39 THR HG22 H 12.609 22.349 -5.806 1.00 . A A . 35 THR HG22 1 1
18 36015 1 1 39 THR HG23 H 12.273 21.955 -4.118 1.00 . A A . 35 THR HG23 1 1
18 36016 1 1 39 THR N N 14.307 19.639 -3.441 1.00 . A A . 35 THR N 1 1
18 36017 1 1 39 THR O O 13.989 17.153 -4.682 1.00 . A A . 35 THR O 1 1
18 36018 1 1 39 THR OG1 O 13.657 19.969 -6.406 1.00 . A A . 35 THR OG1 1 1
18 36019 1 1 40 LEU C C 12.349 15.956 -6.945 1.00 . A A . 36 LEU C 1 1
18 36020 1 1 40 LEU CA C 11.537 16.116 -5.638 1.00 . A A . 36 LEU CA 1 1
18 36021 1 1 40 LEU CB C 10.008 15.995 -5.836 1.00 . A A . 36 LEU CB 1 1
18 36022 1 1 40 LEU CD1 C 8.066 14.407 -5.764 1.00 . A A . 36 LEU CD1 1 1
18 36023 1 1 40 LEU CD2 C 9.440 14.425 -7.780 1.00 . A A . 36 LEU CD2 1 1
18 36024 1 1 40 LEU CG C 9.501 14.605 -6.266 1.00 . A A . 36 LEU CG 1 1
18 36025 1 1 40 LEU H H 10.983 18.024 -4.851 1.00 . A A . 36 LEU H 1 1
18 36026 1 1 40 LEU HA H 11.868 15.333 -4.958 1.00 . A A . 36 LEU HA 1 1
18 36027 1 1 40 LEU HB2 H 9.552 16.241 -4.876 1.00 . A A . 36 LEU HB2 1 1
18 36028 1 1 40 LEU HB3 H 9.670 16.743 -6.551 1.00 . A A . 36 LEU HB3 1 1
18 36029 1 1 40 LEU HD11 H 7.409 15.136 -6.235 1.00 . A A . 36 LEU HD11 1 1
18 36030 1 1 40 LEU HD12 H 7.723 13.402 -5.996 1.00 . A A . 36 LEU HD12 1 1
18 36031 1 1 40 LEU HD13 H 8.030 14.547 -4.685 1.00 . A A . 36 LEU HD13 1 1
18 36032 1 1 40 LEU HD21 H 8.779 15.171 -8.215 1.00 . A A . 36 LEU HD21 1 1
18 36033 1 1 40 LEU HD22 H 10.432 14.523 -8.205 1.00 . A A . 36 LEU HD22 1 1
18 36034 1 1 40 LEU HD23 H 9.052 13.433 -8.014 1.00 . A A . 36 LEU HD23 1 1
18 36035 1 1 40 LEU HG H 10.124 13.828 -5.829 1.00 . A A . 36 LEU HG 1 1
18 36036 1 1 40 LEU N N 11.782 17.418 -4.997 1.00 . A A . 36 LEU N 1 1
18 36037 1 1 40 LEU O O 12.789 14.853 -7.279 1.00 . A A . 36 LEU O 1 1
18 36038 1 1 41 PHE C C 14.925 17.356 -8.596 1.00 . A A . 37 PHE C 1 1
18 36039 1 1 41 PHE CA C 13.410 17.166 -8.862 1.00 . A A . 37 PHE CA 1 1
18 36040 1 1 41 PHE CB C 12.829 18.276 -9.754 1.00 . A A . 37 PHE CB 1 1
18 36041 1 1 41 PHE CD1 C 10.718 17.038 -10.442 1.00 . A A . 37 PHE CD1 1 1
18 36042 1 1 41 PHE CD2 C 10.511 19.284 -9.529 1.00 . A A . 37 PHE CD2 1 1
18 36043 1 1 41 PHE CE1 C 9.319 16.955 -10.563 1.00 . A A . 37 PHE CE1 1 1
18 36044 1 1 41 PHE CE2 C 9.113 19.202 -9.660 1.00 . A A . 37 PHE CE2 1 1
18 36045 1 1 41 PHE CG C 11.319 18.205 -9.927 1.00 . A A . 37 PHE CG 1 1
18 36046 1 1 41 PHE CZ C 8.511 18.038 -10.168 1.00 . A A . 37 PHE CZ 1 1
18 36047 1 1 41 PHE H H 12.213 17.926 -7.282 1.00 . A A . 37 PHE H 1 1
18 36048 1 1 41 PHE HA H 13.311 16.224 -9.399 1.00 . A A . 37 PHE HA 1 1
18 36049 1 1 41 PHE HB2 H 13.099 19.236 -9.313 1.00 . A A . 37 PHE HB2 1 1
18 36050 1 1 41 PHE HB3 H 13.289 18.230 -10.738 1.00 . A A . 37 PHE HB3 1 1
18 36051 1 1 41 PHE HD1 H 11.330 16.196 -10.744 1.00 . A A . 37 PHE HD1 1 1
18 36052 1 1 41 PHE HD2 H 10.955 20.186 -9.127 1.00 . A A . 37 PHE HD2 1 1
18 36053 1 1 41 PHE HE1 H 8.866 16.060 -10.964 1.00 . A A . 37 PHE HE1 1 1
18 36054 1 1 41 PHE HE2 H 8.498 20.036 -9.354 1.00 . A A . 37 PHE HE2 1 1
18 36055 1 1 41 PHE HZ H 7.434 17.973 -10.256 1.00 . A A . 37 PHE HZ 1 1
18 36056 1 1 41 PHE N N 12.599 17.070 -7.640 1.00 . A A . 37 PHE N 1 1
18 36057 1 1 41 PHE O O 15.682 17.687 -9.511 1.00 . A A . 37 PHE O 1 1
18 36058 1 1 42 ASP C C 17.409 18.643 -6.990 1.00 . A A . 38 ASP C 1 1
18 36059 1 1 42 ASP CA C 16.771 17.234 -6.891 1.00 . A A . 38 ASP CA 1 1
18 36060 1 1 42 ASP CB C 17.651 16.129 -7.506 1.00 . A A . 38 ASP CB 1 1
18 36061 1 1 42 ASP CG C 17.080 14.706 -7.391 1.00 . A A . 38 ASP CG 1 1
18 36062 1 1 42 ASP H H 14.686 16.926 -6.644 1.00 . A A . 38 ASP H 1 1
18 36063 1 1 42 ASP HA H 16.740 17.018 -5.820 1.00 . A A . 38 ASP HA 1 1
18 36064 1 1 42 ASP HB2 H 17.835 16.364 -8.553 1.00 . A A . 38 ASP HB2 1 1
18 36065 1 1 42 ASP HB3 H 18.619 16.139 -6.998 1.00 . A A . 38 ASP HB3 1 1
18 36066 1 1 42 ASP N N 15.377 17.136 -7.354 1.00 . A A . 38 ASP N 1 1
18 36067 1 1 42 ASP O O 18.636 18.782 -6.982 1.00 . A A . 38 ASP O 1 1
18 36068 1 1 42 ASP OD1 O 16.548 14.332 -6.317 1.00 . A A . 38 ASP OD1 1 1
18 36069 1 1 42 ASP OD2 O 17.215 13.926 -8.367 1.00 . A A . 38 ASP OD2 1 1
18 36070 1 1 43 GLU C C 17.417 21.410 -5.469 1.00 . A A . 39 GLU C 1 1
18 36071 1 1 43 GLU CA C 17.105 21.094 -6.943 1.00 . A A . 39 GLU CA 1 1
18 36072 1 1 43 GLU CB C 16.102 22.112 -7.511 1.00 . A A . 39 GLU CB 1 1
18 36073 1 1 43 GLU CD C 16.988 22.156 -9.952 1.00 . A A . 39 GLU CD 1 1
18 36074 1 1 43 GLU CG C 15.781 21.944 -9.007 1.00 . A A . 39 GLU CG 1 1
18 36075 1 1 43 GLU H H 15.601 19.570 -7.021 1.00 . A A . 39 GLU H 1 1
18 36076 1 1 43 GLU HA H 18.040 21.196 -7.500 1.00 . A A . 39 GLU HA 1 1
18 36077 1 1 43 GLU HB2 H 15.169 22.046 -6.949 1.00 . A A . 39 GLU HB2 1 1
18 36078 1 1 43 GLU HB3 H 16.491 23.118 -7.345 1.00 . A A . 39 GLU HB3 1 1
18 36079 1 1 43 GLU HG2 H 15.356 20.954 -9.166 1.00 . A A . 39 GLU HG2 1 1
18 36080 1 1 43 GLU HG3 H 15.013 22.678 -9.269 1.00 . A A . 39 GLU HG3 1 1
18 36081 1 1 43 GLU N N 16.607 19.713 -7.071 1.00 . A A . 39 GLU N 1 1
18 36082 1 1 43 GLU O O 16.571 21.203 -4.596 1.00 . A A . 39 GLU O 1 1
18 36083 1 1 43 GLU OE1 O 17.999 22.787 -9.558 1.00 . A A . 39 GLU OE1 1 1
18 36084 1 1 43 GLU OE2 O 16.914 21.712 -11.126 1.00 . A A . 39 GLU OE2 1 1
18 36085 1 1 44 GLU C C 19.061 23.794 -3.616 1.00 . A A . 40 GLU C 1 1
18 36086 1 1 44 GLU CA C 19.086 22.273 -3.846 1.00 . A A . 40 GLU CA 1 1
18 36087 1 1 44 GLU CB C 20.489 21.687 -3.592 1.00 . A A . 40 GLU CB 1 1
18 36088 1 1 44 GLU CD C 22.342 21.242 -1.853 1.00 . A A . 40 GLU CD 1 1
18 36089 1 1 44 GLU CG C 21.029 21.980 -2.179 1.00 . A A . 40 GLU CG 1 1
18 36090 1 1 44 GLU H H 19.262 22.074 -5.956 1.00 . A A . 40 GLU H 1 1
18 36091 1 1 44 GLU HA H 18.425 21.818 -3.112 1.00 . A A . 40 GLU HA 1 1
18 36092 1 1 44 GLU HB2 H 20.433 20.604 -3.732 1.00 . A A . 40 GLU HB2 1 1
18 36093 1 1 44 GLU HB3 H 21.176 22.106 -4.326 1.00 . A A . 40 GLU HB3 1 1
18 36094 1 1 44 GLU HG2 H 21.206 23.051 -2.082 1.00 . A A . 40 GLU HG2 1 1
18 36095 1 1 44 GLU HG3 H 20.269 21.695 -1.447 1.00 . A A . 40 GLU HG3 1 1
18 36096 1 1 44 GLU N N 18.626 21.904 -5.190 1.00 . A A . 40 GLU N 1 1
18 36097 1 1 44 GLU O O 19.428 24.577 -4.500 1.00 . A A . 40 GLU O 1 1
18 36098 1 1 44 GLU OE1 O 22.677 21.141 -0.648 1.00 . A A . 40 GLU OE1 1 1
18 36099 1 1 44 GLU OE2 O 23.067 20.781 -2.772 1.00 . A A . 40 GLU OE2 1 1
18 36100 1 1 45 HIS C C 19.282 25.650 -0.497 1.00 . A A . 41 HIS C 1 1
18 36101 1 1 45 HIS CA C 18.698 25.592 -1.916 1.00 . A A . 41 HIS CA 1 1
18 36102 1 1 45 HIS CB C 17.277 26.179 -1.945 1.00 . A A . 41 HIS CB 1 1
18 36103 1 1 45 HIS CD2 C 15.780 25.000 -3.651 1.00 . A A . 41 HIS CD2 1 1
18 36104 1 1 45 HIS CE1 C 15.826 26.488 -5.286 1.00 . A A . 41 HIS CE1 1 1
18 36105 1 1 45 HIS CG C 16.562 26.052 -3.267 1.00 . A A . 41 HIS CG 1 1
18 36106 1 1 45 HIS H H 18.362 23.495 -1.744 1.00 . A A . 41 HIS H 1 1
18 36107 1 1 45 HIS HA H 19.336 26.195 -2.570 1.00 . A A . 41 HIS HA 1 1
18 36108 1 1 45 HIS HB2 H 16.675 25.683 -1.187 1.00 . A A . 41 HIS HB2 1 1
18 36109 1 1 45 HIS HB3 H 17.334 27.232 -1.675 1.00 . A A . 41 HIS HB3 1 1
18 36110 1 1 45 HIS HD2 H 15.581 24.106 -3.073 1.00 . A A . 41 HIS HD2 1 1
18 36111 1 1 45 HIS HE1 H 15.642 26.969 -6.243 1.00 . A A . 41 HIS HE1 1 1
18 36112 1 1 45 HIS HE2 H 14.725 24.711 -5.499 1.00 . A A . 41 HIS HE2 1 1
18 36113 1 1 45 HIS N N 18.679 24.206 -2.401 1.00 . A A . 41 HIS N 1 1
18 36114 1 1 45 HIS ND1 N 16.589 26.996 -4.299 1.00 . A A . 41 HIS ND1 1 1
18 36115 1 1 45 HIS NE2 N 15.329 25.288 -4.924 1.00 . A A . 41 HIS NE2 1 1
18 36116 1 1 45 HIS O O 19.112 24.707 0.279 1.00 . A A . 41 HIS O 1 1
18 36117 1 1 46 ALA C C 20.422 28.393 1.685 1.00 . A A . 42 ALA C 1 1
18 36118 1 1 46 ALA CA C 20.582 26.957 1.162 1.00 . A A . 42 ALA CA 1 1
18 36119 1 1 46 ALA CB C 22.059 26.554 1.051 1.00 . A A . 42 ALA CB 1 1
18 36120 1 1 46 ALA H H 20.024 27.503 -0.812 1.00 . A A . 42 ALA H 1 1
18 36121 1 1 46 ALA HA H 20.111 26.297 1.888 1.00 . A A . 42 ALA HA 1 1
18 36122 1 1 46 ALA HB1 H 22.578 27.233 0.377 1.00 . A A . 42 ALA HB1 1 1
18 36123 1 1 46 ALA HB2 H 22.527 26.585 2.037 1.00 . A A . 42 ALA HB2 1 1
18 36124 1 1 46 ALA HB3 H 22.147 25.534 0.664 1.00 . A A . 42 ALA HB3 1 1
18 36125 1 1 46 ALA N N 19.937 26.759 -0.137 1.00 . A A . 42 ALA N 1 1
18 36126 1 1 46 ALA O O 20.483 29.355 0.914 1.00 . A A . 42 ALA O 1 1
18 36127 1 1 47 PHE C C 20.674 29.917 5.022 1.00 . A A . 43 PHE C 1 1
18 36128 1 1 47 PHE CA C 19.923 29.788 3.682 1.00 . A A . 43 PHE CA 1 1
18 36129 1 1 47 PHE CB C 18.403 29.875 3.890 1.00 . A A . 43 PHE CB 1 1
18 36130 1 1 47 PHE CD1 C 17.049 28.503 2.258 1.00 . A A . 43 PHE CD1 1 1
18 36131 1 1 47 PHE CD2 C 17.438 30.858 1.758 1.00 . A A . 43 PHE CD2 1 1
18 36132 1 1 47 PHE CE1 C 16.372 28.360 1.036 1.00 . A A . 43 PHE CE1 1 1
18 36133 1 1 47 PHE CE2 C 16.752 30.716 0.540 1.00 . A A . 43 PHE CE2 1 1
18 36134 1 1 47 PHE CG C 17.594 29.749 2.614 1.00 . A A . 43 PHE CG 1 1
18 36135 1 1 47 PHE CZ C 16.221 29.467 0.179 1.00 . A A . 43 PHE CZ 1 1
18 36136 1 1 47 PHE H H 20.214 27.686 3.564 1.00 . A A . 43 PHE H 1 1
18 36137 1 1 47 PHE HA H 20.192 30.625 3.042 1.00 . A A . 43 PHE HA 1 1
18 36138 1 1 47 PHE HB2 H 18.093 29.084 4.578 1.00 . A A . 43 PHE HB2 1 1
18 36139 1 1 47 PHE HB3 H 18.166 30.828 4.363 1.00 . A A . 43 PHE HB3 1 1
18 36140 1 1 47 PHE HD1 H 17.172 27.646 2.907 1.00 . A A . 43 PHE HD1 1 1
18 36141 1 1 47 PHE HD2 H 17.854 31.818 2.029 1.00 . A A . 43 PHE HD2 1 1
18 36142 1 1 47 PHE HE1 H 15.973 27.395 0.762 1.00 . A A . 43 PHE HE1 1 1
18 36143 1 1 47 PHE HE2 H 16.638 31.569 -0.117 1.00 . A A . 43 PHE HE2 1 1
18 36144 1 1 47 PHE HZ H 15.694 29.358 -0.759 1.00 . A A . 43 PHE HZ 1 1
18 36145 1 1 47 PHE N N 20.251 28.533 3.004 1.00 . A A . 43 PHE N 1 1
18 36146 1 1 47 PHE O O 20.298 29.255 5.997 1.00 . A A . 43 PHE O 1 1
18 36147 1 1 48 PRO C C 21.647 31.756 7.372 1.00 . A A . 44 PRO C 1 1
18 36148 1 1 48 PRO CA C 22.467 30.948 6.357 1.00 . A A . 44 PRO CA 1 1
18 36149 1 1 48 PRO CB C 23.763 31.657 5.961 1.00 . A A . 44 PRO CB 1 1
18 36150 1 1 48 PRO CD C 22.343 31.519 4.038 1.00 . A A . 44 PRO CD 1 1
18 36151 1 1 48 PRO CG C 23.369 32.435 4.707 1.00 . A A . 44 PRO CG 1 1
18 36152 1 1 48 PRO HA H 22.717 29.985 6.799 1.00 . A A . 44 PRO HA 1 1
18 36153 1 1 48 PRO HB2 H 24.134 32.316 6.751 1.00 . A A . 44 PRO HB2 1 1
18 36154 1 1 48 PRO HB3 H 24.514 30.917 5.695 1.00 . A A . 44 PRO HB3 1 1
18 36155 1 1 48 PRO HD2 H 21.600 32.126 3.522 1.00 . A A . 44 PRO HD2 1 1
18 36156 1 1 48 PRO HD3 H 22.838 30.850 3.332 1.00 . A A . 44 PRO HD3 1 1
18 36157 1 1 48 PRO HG2 H 22.896 33.375 4.995 1.00 . A A . 44 PRO HG2 1 1
18 36158 1 1 48 PRO HG3 H 24.226 32.621 4.055 1.00 . A A . 44 PRO HG3 1 1
18 36159 1 1 48 PRO N N 21.741 30.736 5.109 1.00 . A A . 44 PRO N 1 1
18 36160 1 1 48 PRO O O 20.859 32.637 7.012 1.00 . A A . 44 PRO O 1 1
18 36161 1 1 49 GLY C C 19.796 31.721 10.128 1.00 . A A . 45 GLY C 1 1
18 36162 1 1 49 GLY CA C 21.228 32.170 9.792 1.00 . A A . 45 GLY CA 1 1
18 36163 1 1 49 GLY H H 22.475 30.703 8.873 1.00 . A A . 45 GLY H 1 1
18 36164 1 1 49 GLY HA2 H 21.848 32.003 10.672 1.00 . A A . 45 GLY HA2 1 1
18 36165 1 1 49 GLY HA3 H 21.204 33.239 9.591 1.00 . A A . 45 GLY HA3 1 1
18 36166 1 1 49 GLY N N 21.845 31.468 8.658 1.00 . A A . 45 GLY N 1 1
18 36167 1 1 49 GLY O O 19.161 32.329 10.991 1.00 . A A . 45 GLY O 1 1
18 36168 1 1 50 LEU C C 18.057 28.731 10.459 1.00 . A A . 46 LEU C 1 1
18 36169 1 1 50 LEU CA C 17.962 30.086 9.736 1.00 . A A . 46 LEU CA 1 1
18 36170 1 1 50 LEU CB C 17.168 29.961 8.417 1.00 . A A . 46 LEU CB 1 1
18 36171 1 1 50 LEU CD1 C 15.974 31.007 6.478 1.00 . A A . 46 LEU CD1 1 1
18 36172 1 1 50 LEU CD2 C 16.261 32.363 8.515 1.00 . A A . 46 LEU CD2 1 1
18 36173 1 1 50 LEU CG C 16.915 31.275 7.659 1.00 . A A . 46 LEU CG 1 1
18 36174 1 1 50 LEU H H 19.857 30.227 8.771 1.00 . A A . 46 LEU H 1 1
18 36175 1 1 50 LEU HA H 17.405 30.747 10.400 1.00 . A A . 46 LEU HA 1 1
18 36176 1 1 50 LEU HB2 H 17.700 29.270 7.760 1.00 . A A . 46 LEU HB2 1 1
18 36177 1 1 50 LEU HB3 H 16.200 29.518 8.646 1.00 . A A . 46 LEU HB3 1 1
18 36178 1 1 50 LEU HD11 H 15.924 31.892 5.846 1.00 . A A . 46 LEU HD11 1 1
18 36179 1 1 50 LEU HD12 H 16.343 30.174 5.885 1.00 . A A . 46 LEU HD12 1 1
18 36180 1 1 50 LEU HD13 H 14.976 30.764 6.847 1.00 . A A . 46 LEU HD13 1 1
18 36181 1 1 50 LEU HD21 H 16.025 33.229 7.892 1.00 . A A . 46 LEU HD21 1 1
18 36182 1 1 50 LEU HD22 H 15.348 31.990 8.979 1.00 . A A . 46 LEU HD22 1 1
18 36183 1 1 50 LEU HD23 H 16.952 32.694 9.288 1.00 . A A . 46 LEU HD23 1 1
18 36184 1 1 50 LEU HG H 17.864 31.647 7.267 1.00 . A A . 46 LEU HG 1 1
18 36185 1 1 50 LEU N N 19.282 30.674 9.471 1.00 . A A . 46 LEU N 1 1
18 36186 1 1 50 LEU O O 19.099 28.069 10.471 1.00 . A A . 46 LEU O 1 1
18 36187 1 1 51 ALA C C 15.199 26.555 11.163 1.00 . A A . 47 ALA C 1 1
18 36188 1 1 51 ALA CA C 16.632 26.987 11.555 1.00 . A A . 47 ALA CA 1 1
18 36189 1 1 51 ALA CB C 16.831 27.013 13.079 1.00 . A A . 47 ALA CB 1 1
18 36190 1 1 51 ALA H H 16.135 28.962 10.998 1.00 . A A . 47 ALA H 1 1
18 36191 1 1 51 ALA HA H 17.328 26.261 11.131 1.00 . A A . 47 ALA HA 1 1
18 36192 1 1 51 ALA HB1 H 17.854 27.304 13.312 1.00 . A A . 47 ALA HB1 1 1
18 36193 1 1 51 ALA HB2 H 16.138 27.728 13.529 1.00 . A A . 47 ALA HB2 1 1
18 36194 1 1 51 ALA HB3 H 16.645 26.019 13.494 1.00 . A A . 47 ALA HB3 1 1
18 36195 1 1 51 ALA N N 16.922 28.317 11.021 1.00 . A A . 47 ALA N 1 1
18 36196 1 1 51 ALA O O 14.360 27.393 10.816 1.00 . A A . 47 ALA O 1 1
18 36197 1 1 52 ILE C C 12.647 25.109 12.164 1.00 . A A . 48 ILE C 1 1
18 36198 1 1 52 ILE CA C 13.548 24.725 10.973 1.00 . A A . 48 ILE CA 1 1
18 36199 1 1 52 ILE CB C 13.552 23.195 10.720 1.00 . A A . 48 ILE CB 1 1
18 36200 1 1 52 ILE CD1 C 14.702 21.291 9.428 1.00 . A A . 48 ILE CD1 1 1
18 36201 1 1 52 ILE CG1 C 14.479 22.803 9.543 1.00 . A A . 48 ILE CG1 1 1
18 36202 1 1 52 ILE CG2 C 12.112 22.714 10.451 1.00 . A A . 48 ILE CG2 1 1
18 36203 1 1 52 ILE H H 15.616 24.611 11.522 1.00 . A A . 48 ILE H 1 1
18 36204 1 1 52 ILE HA H 13.150 25.201 10.079 1.00 . A A . 48 ILE HA 1 1
18 36205 1 1 52 ILE HB H 13.915 22.705 11.630 1.00 . A A . 48 ILE HB 1 1
18 36206 1 1 52 ILE HD11 H 13.786 20.795 9.113 1.00 . A A . 48 ILE HD11 1 1
18 36207 1 1 52 ILE HD12 H 15.470 21.090 8.690 1.00 . A A . 48 ILE HD12 1 1
18 36208 1 1 52 ILE HD13 H 15.030 20.888 10.386 1.00 . A A . 48 ILE HD13 1 1
18 36209 1 1 52 ILE HG12 H 14.062 23.175 8.607 1.00 . A A . 48 ILE HG12 1 1
18 36210 1 1 52 ILE HG13 H 15.454 23.267 9.674 1.00 . A A . 48 ILE HG13 1 1
18 36211 1 1 52 ILE HG21 H 12.096 21.644 10.267 1.00 . A A . 48 ILE HG21 1 1
18 36212 1 1 52 ILE HG22 H 11.468 22.903 11.307 1.00 . A A . 48 ILE HG22 1 1
18 36213 1 1 52 ILE HG23 H 11.703 23.213 9.575 1.00 . A A . 48 ILE HG23 1 1
18 36214 1 1 52 ILE N N 14.903 25.252 11.212 1.00 . A A . 48 ILE N 1 1
18 36215 1 1 52 ILE O O 12.942 24.762 13.310 1.00 . A A . 48 ILE O 1 1
18 36216 1 1 53 GLY C C 9.446 25.446 13.154 1.00 . A A . 49 GLY C 1 1
18 36217 1 1 53 GLY CA C 10.637 26.357 12.892 1.00 . A A . 49 GLY CA 1 1
18 36218 1 1 53 GLY H H 11.363 26.051 10.920 1.00 . A A . 49 GLY H 1 1
18 36219 1 1 53 GLY HA2 H 11.163 26.520 13.832 1.00 . A A . 49 GLY HA2 1 1
18 36220 1 1 53 GLY HA3 H 10.262 27.319 12.550 1.00 . A A . 49 GLY HA3 1 1
18 36221 1 1 53 GLY N N 11.556 25.825 11.886 1.00 . A A . 49 GLY N 1 1
18 36222 1 1 53 GLY O O 9.362 24.807 14.205 1.00 . A A . 49 GLY O 1 1
18 36223 1 1 54 ARG C C 6.886 23.866 11.072 1.00 . A A . 50 ARG C 1 1
18 36224 1 1 54 ARG CA C 7.232 24.651 12.342 1.00 . A A . 50 ARG CA 1 1
18 36225 1 1 54 ARG CB C 6.094 25.601 12.773 1.00 . A A . 50 ARG CB 1 1
18 36226 1 1 54 ARG CD C 5.189 27.074 14.664 1.00 . A A . 50 ARG CD 1 1
18 36227 1 1 54 ARG CG C 6.406 26.330 14.096 1.00 . A A . 50 ARG CG 1 1
18 36228 1 1 54 ARG CZ C 5.772 28.940 16.253 1.00 . A A . 50 ARG CZ 1 1
18 36229 1 1 54 ARG H H 8.679 25.890 11.340 1.00 . A A . 50 ARG H 1 1
18 36230 1 1 54 ARG HA H 7.339 23.902 13.127 1.00 . A A . 50 ARG HA 1 1
18 36231 1 1 54 ARG HB2 H 5.922 26.345 11.989 1.00 . A A . 50 ARG HB2 1 1
18 36232 1 1 54 ARG HB3 H 5.182 25.018 12.898 1.00 . A A . 50 ARG HB3 1 1
18 36233 1 1 54 ARG HD2 H 4.877 27.828 13.943 1.00 . A A . 50 ARG HD2 1 1
18 36234 1 1 54 ARG HD3 H 4.362 26.368 14.787 1.00 . A A . 50 ARG HD3 1 1
18 36235 1 1 54 ARG HE H 5.566 27.066 16.778 1.00 . A A . 50 ARG HE 1 1
18 36236 1 1 54 ARG HG2 H 6.735 25.607 14.842 1.00 . A A . 50 ARG HG2 1 1
18 36237 1 1 54 ARG HG3 H 7.208 27.049 13.930 1.00 . A A . 50 ARG HG3 1 1
18 36238 1 1 54 ARG HH11 H 5.592 29.645 14.399 1.00 . A A . 50 ARG HH11 1 1
18 36239 1 1 54 ARG HH12 H 6.000 30.827 15.607 1.00 . A A . 50 ARG HH12 1 1
18 36240 1 1 54 ARG HH21 H 6.040 28.522 18.178 1.00 . A A . 50 ARG HH21 1 1
18 36241 1 1 54 ARG HH22 H 6.257 30.222 17.730 1.00 . A A . 50 ARG HH22 1 1
18 36242 1 1 54 ARG N N 8.506 25.385 12.204 1.00 . A A . 50 ARG N 1 1
18 36243 1 1 54 ARG NE N 5.509 27.679 15.976 1.00 . A A . 50 ARG NE 1 1
18 36244 1 1 54 ARG NH1 N 5.793 29.877 15.350 1.00 . A A . 50 ARG NH1 1 1
18 36245 1 1 54 ARG NH2 N 6.040 29.272 17.480 1.00 . A A . 50 ARG NH2 1 1
18 36246 1 1 54 ARG O O 7.155 24.327 9.964 1.00 . A A . 50 ARG O 1 1
18 36247 1 1 55 VAL C C 4.699 21.097 10.293 1.00 . A A . 51 VAL C 1 1
18 36248 1 1 55 VAL CA C 6.118 21.653 10.209 1.00 . A A . 51 VAL CA 1 1
18 36249 1 1 55 VAL CB C 7.164 20.528 10.397 1.00 . A A . 51 VAL CB 1 1
18 36250 1 1 55 VAL CG1 C 6.989 19.394 9.376 1.00 . A A . 51 VAL CG1 1 1
18 36251 1 1 55 VAL CG2 C 8.609 21.048 10.294 1.00 . A A . 51 VAL CG2 1 1
18 36252 1 1 55 VAL H H 6.092 22.405 12.197 1.00 . A A . 51 VAL H 1 1
18 36253 1 1 55 VAL HA H 6.260 22.094 9.224 1.00 . A A . 51 VAL HA 1 1
18 36254 1 1 55 VAL HB H 7.042 20.100 11.392 1.00 . A A . 51 VAL HB 1 1
18 36255 1 1 55 VAL HG11 H 6.031 18.891 9.529 1.00 . A A . 51 VAL HG11 1 1
18 36256 1 1 55 VAL HG12 H 7.032 19.781 8.362 1.00 . A A . 51 VAL HG12 1 1
18 36257 1 1 55 VAL HG13 H 7.775 18.648 9.517 1.00 . A A . 51 VAL HG13 1 1
18 36258 1 1 55 VAL HG21 H 9.297 20.219 10.464 1.00 . A A . 51 VAL HG21 1 1
18 36259 1 1 55 VAL HG22 H 8.787 21.471 9.307 1.00 . A A . 51 VAL HG22 1 1
18 36260 1 1 55 VAL HG23 H 8.806 21.807 11.048 1.00 . A A . 51 VAL HG23 1 1
18 36261 1 1 55 VAL N N 6.304 22.684 11.246 1.00 . A A . 51 VAL N 1 1
18 36262 1 1 55 VAL O O 4.351 20.415 11.254 1.00 . A A . 51 VAL O 1 1
18 36263 1 1 56 ASP C C 2.475 19.794 8.027 1.00 . A A . 52 ASP C 1 1
18 36264 1 1 56 ASP CA C 2.506 20.854 9.140 1.00 . A A . 52 ASP CA 1 1
18 36265 1 1 56 ASP CB C 1.530 22.003 8.826 1.00 . A A . 52 ASP CB 1 1
18 36266 1 1 56 ASP CG C 1.447 23.108 9.897 1.00 . A A . 52 ASP CG 1 1
18 36267 1 1 56 ASP H H 4.236 21.936 8.517 1.00 . A A . 52 ASP H 1 1
18 36268 1 1 56 ASP HA H 2.183 20.384 10.077 1.00 . A A . 52 ASP HA 1 1
18 36269 1 1 56 ASP HB2 H 1.821 22.457 7.880 1.00 . A A . 52 ASP HB2 1 1
18 36270 1 1 56 ASP HB3 H 0.534 21.574 8.701 1.00 . A A . 52 ASP HB3 1 1
18 36271 1 1 56 ASP N N 3.873 21.378 9.283 1.00 . A A . 52 ASP N 1 1
18 36272 1 1 56 ASP O O 2.616 20.127 6.846 1.00 . A A . 52 ASP O 1 1
18 36273 1 1 56 ASP OD1 O 1.733 22.855 11.093 1.00 . A A . 52 ASP OD1 1 1
18 36274 1 1 56 ASP OD2 O 1.045 24.249 9.543 1.00 . A A . 52 ASP OD2 1 1
18 36275 1 1 57 LEU C C 1.093 17.387 6.539 1.00 . A A . 53 LEU C 1 1
18 36276 1 1 57 LEU CA C 2.344 17.412 7.423 1.00 . A A . 53 LEU CA 1 1
18 36277 1 1 57 LEU CB C 2.525 16.056 8.137 1.00 . A A . 53 LEU CB 1 1
18 36278 1 1 57 LEU CD1 C 5.075 16.088 7.973 1.00 . A A . 53 LEU CD1 1 1
18 36279 1 1 57 LEU CD2 C 3.998 16.471 10.199 1.00 . A A . 53 LEU CD2 1 1
18 36280 1 1 57 LEU CG C 3.862 15.769 8.851 1.00 . A A . 53 LEU CG 1 1
18 36281 1 1 57 LEU H H 2.105 18.303 9.358 1.00 . A A . 53 LEU H 1 1
18 36282 1 1 57 LEU HA H 3.192 17.567 6.754 1.00 . A A . 53 LEU HA 1 1
18 36283 1 1 57 LEU HB2 H 1.711 15.899 8.845 1.00 . A A . 53 LEU HB2 1 1
18 36284 1 1 57 LEU HB3 H 2.432 15.283 7.375 1.00 . A A . 53 LEU HB3 1 1
18 36285 1 1 57 LEU HD11 H 5.984 15.722 8.447 1.00 . A A . 53 LEU HD11 1 1
18 36286 1 1 57 LEU HD12 H 4.972 15.602 7.001 1.00 . A A . 53 LEU HD12 1 1
18 36287 1 1 57 LEU HD13 H 5.161 17.163 7.827 1.00 . A A . 53 LEU HD13 1 1
18 36288 1 1 57 LEU HD21 H 3.141 16.222 10.816 1.00 . A A . 53 LEU HD21 1 1
18 36289 1 1 57 LEU HD22 H 4.894 16.123 10.707 1.00 . A A . 53 LEU HD22 1 1
18 36290 1 1 57 LEU HD23 H 4.068 17.550 10.063 1.00 . A A . 53 LEU HD23 1 1
18 36291 1 1 57 LEU HG H 3.877 14.702 9.056 1.00 . A A . 53 LEU HG 1 1
18 36292 1 1 57 LEU N N 2.296 18.518 8.385 1.00 . A A . 53 LEU N 1 1
18 36293 1 1 57 LEU O O 1.205 17.403 5.311 1.00 . A A . 53 LEU O 1 1
18 36294 1 1 58 ARG C C -1.705 18.580 5.583 1.00 . A A . 54 ARG C 1 1
18 36295 1 1 58 ARG CA C -1.395 17.350 6.451 1.00 . A A . 54 ARG CA 1 1
18 36296 1 1 58 ARG CB C -2.509 16.992 7.458 1.00 . A A . 54 ARG CB 1 1
18 36297 1 1 58 ARG CD C -3.828 19.095 8.196 1.00 . A A . 54 ARG CD 1 1
18 36298 1 1 58 ARG CG C -2.789 18.029 8.567 1.00 . A A . 54 ARG CG 1 1
18 36299 1 1 58 ARG CZ C -6.296 19.167 7.782 1.00 . A A . 54 ARG CZ 1 1
18 36300 1 1 58 ARG H H -0.097 17.399 8.163 1.00 . A A . 54 ARG H 1 1
18 36301 1 1 58 ARG HA H -1.337 16.517 5.749 1.00 . A A . 54 ARG HA 1 1
18 36302 1 1 58 ARG HB2 H -3.426 16.780 6.907 1.00 . A A . 54 ARG HB2 1 1
18 36303 1 1 58 ARG HB3 H -2.213 16.064 7.942 1.00 . A A . 54 ARG HB3 1 1
18 36304 1 1 58 ARG HD2 H -3.861 19.832 8.998 1.00 . A A . 54 ARG HD2 1 1
18 36305 1 1 58 ARG HD3 H -3.519 19.605 7.283 1.00 . A A . 54 ARG HD3 1 1
18 36306 1 1 58 ARG HE H -5.261 17.511 8.130 1.00 . A A . 54 ARG HE 1 1
18 36307 1 1 58 ARG HG2 H -3.160 17.501 9.442 1.00 . A A . 54 ARG HG2 1 1
18 36308 1 1 58 ARG HG3 H -1.863 18.518 8.870 1.00 . A A . 54 ARG HG3 1 1
18 36309 1 1 58 ARG HH11 H -5.467 20.983 7.734 1.00 . A A . 54 ARG HH11 1 1
18 36310 1 1 58 ARG HH12 H -7.190 20.939 7.462 1.00 . A A . 54 ARG HH12 1 1
18 36311 1 1 58 ARG HH21 H -7.454 17.532 7.757 1.00 . A A . 54 ARG HH21 1 1
18 36312 1 1 58 ARG HH22 H -8.272 19.039 7.462 1.00 . A A . 54 ARG HH22 1 1
18 36313 1 1 58 ARG N N -0.097 17.418 7.153 1.00 . A A . 54 ARG N 1 1
18 36314 1 1 58 ARG NE N -5.176 18.509 8.033 1.00 . A A . 54 ARG NE 1 1
18 36315 1 1 58 ARG NH1 N -6.323 20.462 7.639 1.00 . A A . 54 ARG NH1 1 1
18 36316 1 1 58 ARG NH2 N -7.425 18.533 7.665 1.00 . A A . 54 ARG NH2 1 1
18 36317 1 1 58 ARG O O -2.452 18.468 4.611 1.00 . A A . 54 ARG O 1 1
18 36318 1 1 59 SER C C 0.010 21.086 4.074 1.00 . A A . 55 SER C 1 1
18 36319 1 1 59 SER CA C -1.140 20.962 5.087 1.00 . A A . 55 SER CA 1 1
18 36320 1 1 59 SER CB C -1.127 22.192 6.006 1.00 . A A . 55 SER CB 1 1
18 36321 1 1 59 SER H H -0.545 19.745 6.740 1.00 . A A . 55 SER H 1 1
18 36322 1 1 59 SER HA H -2.070 20.984 4.518 1.00 . A A . 55 SER HA 1 1
18 36323 1 1 59 SER HB2 H -0.169 22.244 6.521 1.00 . A A . 55 SER HB2 1 1
18 36324 1 1 59 SER HB3 H -1.241 23.093 5.399 1.00 . A A . 55 SER HB3 1 1
18 36325 1 1 59 SER HG H -3.011 22.376 6.510 1.00 . A A . 55 SER HG 1 1
18 36326 1 1 59 SER N N -1.093 19.727 5.894 1.00 . A A . 55 SER N 1 1
18 36327 1 1 59 SER O O -0.077 21.873 3.128 1.00 . A A . 55 SER O 1 1
18 36328 1 1 59 SER OG O -2.178 22.123 6.959 1.00 . A A . 55 SER OG 1 1
18 36329 1 1 60 GLY C C 3.102 21.629 3.472 1.00 . A A . 56 GLY C 1 1
18 36330 1 1 60 GLY CA C 2.292 20.329 3.392 1.00 . A A . 56 GLY CA 1 1
18 36331 1 1 60 GLY H H 1.098 19.682 5.034 1.00 . A A . 56 GLY H 1 1
18 36332 1 1 60 GLY HA2 H 2.945 19.515 3.702 1.00 . A A . 56 GLY HA2 1 1
18 36333 1 1 60 GLY HA3 H 2.010 20.156 2.350 1.00 . A A . 56 GLY HA3 1 1
18 36334 1 1 60 GLY N N 1.096 20.320 4.249 1.00 . A A . 56 GLY N 1 1
18 36335 1 1 60 GLY O O 3.495 22.155 2.429 1.00 . A A . 56 GLY O 1 1
18 36336 1 1 61 VAL C C 5.128 23.370 5.921 1.00 . A A . 57 VAL C 1 1
18 36337 1 1 61 VAL CA C 4.011 23.473 4.881 1.00 . A A . 57 VAL CA 1 1
18 36338 1 1 61 VAL CB C 3.011 24.581 5.275 1.00 . A A . 57 VAL CB 1 1
18 36339 1 1 61 VAL CG1 C 3.689 25.935 5.537 1.00 . A A . 57 VAL CG1 1 1
18 36340 1 1 61 VAL CG2 C 1.974 24.816 4.166 1.00 . A A . 57 VAL CG2 1 1
18 36341 1 1 61 VAL H H 3.018 21.659 5.491 1.00 . A A . 57 VAL H 1 1
18 36342 1 1 61 VAL HA H 4.479 23.786 3.947 1.00 . A A . 57 VAL HA 1 1
18 36343 1 1 61 VAL HB H 2.484 24.277 6.179 1.00 . A A . 57 VAL HB 1 1
18 36344 1 1 61 VAL HG11 H 4.324 25.879 6.423 1.00 . A A . 57 VAL HG11 1 1
18 36345 1 1 61 VAL HG12 H 4.286 26.233 4.671 1.00 . A A . 57 VAL HG12 1 1
18 36346 1 1 61 VAL HG13 H 2.935 26.695 5.738 1.00 . A A . 57 VAL HG13 1 1
18 36347 1 1 61 VAL HG21 H 1.389 23.913 4.004 1.00 . A A . 57 VAL HG21 1 1
18 36348 1 1 61 VAL HG22 H 1.296 25.620 4.450 1.00 . A A . 57 VAL HG22 1 1
18 36349 1 1 61 VAL HG23 H 2.482 25.088 3.244 1.00 . A A . 57 VAL HG23 1 1
18 36350 1 1 61 VAL N N 3.329 22.172 4.671 1.00 . A A . 57 VAL N 1 1
18 36351 1 1 61 VAL O O 4.939 22.782 6.988 1.00 . A A . 57 VAL O 1 1
18 36352 1 1 62 ILE C C 7.844 25.585 6.629 1.00 . A A . 58 ILE C 1 1
18 36353 1 1 62 ILE CA C 7.440 24.108 6.514 1.00 . A A . 58 ILE CA 1 1
18 36354 1 1 62 ILE CB C 8.600 23.210 6.014 1.00 . A A . 58 ILE CB 1 1
18 36355 1 1 62 ILE CD1 C 9.202 20.760 5.405 1.00 . A A . 58 ILE CD1 1 1
18 36356 1 1 62 ILE CG1 C 8.193 21.719 6.048 1.00 . A A . 58 ILE CG1 1 1
18 36357 1 1 62 ILE CG2 C 9.868 23.446 6.853 1.00 . A A . 58 ILE CG2 1 1
18 36358 1 1 62 ILE H H 6.355 24.411 4.702 1.00 . A A . 58 ILE H 1 1
18 36359 1 1 62 ILE HA H 7.172 23.752 7.508 1.00 . A A . 58 ILE HA 1 1
18 36360 1 1 62 ILE HB H 8.816 23.480 4.979 1.00 . A A . 58 ILE HB 1 1
18 36361 1 1 62 ILE HD11 H 9.405 21.065 4.376 1.00 . A A . 58 ILE HD11 1 1
18 36362 1 1 62 ILE HD12 H 10.124 20.720 5.981 1.00 . A A . 58 ILE HD12 1 1
18 36363 1 1 62 ILE HD13 H 8.782 19.758 5.394 1.00 . A A . 58 ILE HD13 1 1
18 36364 1 1 62 ILE HG12 H 8.024 21.419 7.081 1.00 . A A . 58 ILE HG12 1 1
18 36365 1 1 62 ILE HG13 H 7.258 21.587 5.509 1.00 . A A . 58 ILE HG13 1 1
18 36366 1 1 62 ILE HG21 H 10.211 24.477 6.757 1.00 . A A . 58 ILE HG21 1 1
18 36367 1 1 62 ILE HG22 H 9.661 23.232 7.905 1.00 . A A . 58 ILE HG22 1 1
18 36368 1 1 62 ILE HG23 H 10.682 22.805 6.514 1.00 . A A . 58 ILE HG23 1 1
18 36369 1 1 62 ILE N N 6.277 23.990 5.625 1.00 . A A . 58 ILE N 1 1
18 36370 1 1 62 ILE O O 8.307 26.199 5.661 1.00 . A A . 58 ILE O 1 1
18 36371 1 1 63 SER C C 9.423 27.600 8.825 1.00 . A A . 59 SER C 1 1
18 36372 1 1 63 SER CA C 8.061 27.549 8.138 1.00 . A A . 59 SER CA 1 1
18 36373 1 1 63 SER CB C 7.001 28.200 9.037 1.00 . A A . 59 SER CB 1 1
18 36374 1 1 63 SER H H 7.336 25.583 8.574 1.00 . A A . 59 SER H 1 1
18 36375 1 1 63 SER HA H 8.116 28.130 7.213 1.00 . A A . 59 SER HA 1 1
18 36376 1 1 63 SER HB2 H 6.916 27.637 9.970 1.00 . A A . 59 SER HB2 1 1
18 36377 1 1 63 SER HB3 H 7.323 29.215 9.277 1.00 . A A . 59 SER HB3 1 1
18 36378 1 1 63 SER HG H 5.104 28.671 8.973 1.00 . A A . 59 SER HG 1 1
18 36379 1 1 63 SER N N 7.682 26.164 7.815 1.00 . A A . 59 SER N 1 1
18 36380 1 1 63 SER O O 9.625 26.943 9.849 1.00 . A A . 59 SER O 1 1
18 36381 1 1 63 SER OG O 5.746 28.236 8.380 1.00 . A A . 59 SER OG 1 1
18 36382 1 1 64 LEU C C 11.678 29.822 9.833 1.00 . A A . 60 LEU C 1 1
18 36383 1 1 64 LEU CA C 11.687 28.618 8.874 1.00 . A A . 60 LEU CA 1 1
18 36384 1 1 64 LEU CB C 12.755 28.781 7.772 1.00 . A A . 60 LEU CB 1 1
18 36385 1 1 64 LEU CD1 C 13.999 27.882 5.793 1.00 . A A . 60 LEU CD1 1 1
18 36386 1 1 64 LEU CD2 C 12.942 26.253 7.343 1.00 . A A . 60 LEU CD2 1 1
18 36387 1 1 64 LEU CG C 12.806 27.647 6.725 1.00 . A A . 60 LEU CG 1 1
18 36388 1 1 64 LEU H H 10.131 28.888 7.433 1.00 . A A . 60 LEU H 1 1
18 36389 1 1 64 LEU HA H 11.970 27.749 9.469 1.00 . A A . 60 LEU HA 1 1
18 36390 1 1 64 LEU HB2 H 12.578 29.721 7.248 1.00 . A A . 60 LEU HB2 1 1
18 36391 1 1 64 LEU HB3 H 13.729 28.849 8.261 1.00 . A A . 60 LEU HB3 1 1
18 36392 1 1 64 LEU HD11 H 14.035 27.095 5.036 1.00 . A A . 60 LEU HD11 1 1
18 36393 1 1 64 LEU HD12 H 13.888 28.845 5.294 1.00 . A A . 60 LEU HD12 1 1
18 36394 1 1 64 LEU HD13 H 14.927 27.886 6.367 1.00 . A A . 60 LEU HD13 1 1
18 36395 1 1 64 LEU HD21 H 13.044 25.508 6.554 1.00 . A A . 60 LEU HD21 1 1
18 36396 1 1 64 LEU HD22 H 13.819 26.208 7.989 1.00 . A A . 60 LEU HD22 1 1
18 36397 1 1 64 LEU HD23 H 12.051 26.011 7.923 1.00 . A A . 60 LEU HD23 1 1
18 36398 1 1 64 LEU HG H 11.896 27.673 6.121 1.00 . A A . 60 LEU HG 1 1
18 36399 1 1 64 LEU N N 10.364 28.378 8.275 1.00 . A A . 60 LEU N 1 1
18 36400 1 1 64 LEU O O 10.844 30.723 9.708 1.00 . A A . 60 LEU O 1 1
18 36401 1 1 65 ILE C C 14.313 31.280 11.900 1.00 . A A . 61 ILE C 1 1
18 36402 1 1 65 ILE CA C 12.830 30.906 11.780 1.00 . A A . 61 ILE CA 1 1
18 36403 1 1 65 ILE CB C 12.249 30.508 13.158 1.00 . A A . 61 ILE CB 1 1
18 36404 1 1 65 ILE CD1 C 13.914 29.566 14.884 1.00 . A A . 61 ILE CD1 1 1
18 36405 1 1 65 ILE CG1 C 12.919 29.249 13.765 1.00 . A A . 61 ILE CG1 1 1
18 36406 1 1 65 ILE CG2 C 10.723 30.324 13.069 1.00 . A A . 61 ILE CG2 1 1
18 36407 1 1 65 ILE H H 13.278 29.068 10.793 1.00 . A A . 61 ILE H 1 1
18 36408 1 1 65 ILE HA H 12.309 31.807 11.448 1.00 . A A . 61 ILE HA 1 1
18 36409 1 1 65 ILE HB H 12.408 31.349 13.834 1.00 . A A . 61 ILE HB 1 1
18 36410 1 1 65 ILE HD11 H 14.761 30.102 14.464 1.00 . A A . 61 ILE HD11 1 1
18 36411 1 1 65 ILE HD12 H 13.433 30.172 15.651 1.00 . A A . 61 ILE HD12 1 1
18 36412 1 1 65 ILE HD13 H 14.265 28.638 15.333 1.00 . A A . 61 ILE HD13 1 1
18 36413 1 1 65 ILE HG12 H 12.165 28.593 14.191 1.00 . A A . 61 ILE HG12 1 1
18 36414 1 1 65 ILE HG13 H 13.457 28.699 12.995 1.00 . A A . 61 ILE HG13 1 1
18 36415 1 1 65 ILE HG21 H 10.321 30.121 14.060 1.00 . A A . 61 ILE HG21 1 1
18 36416 1 1 65 ILE HG22 H 10.265 31.239 12.685 1.00 . A A . 61 ILE HG22 1 1
18 36417 1 1 65 ILE HG23 H 10.476 29.500 12.405 1.00 . A A . 61 ILE HG23 1 1
18 36418 1 1 65 ILE N N 12.626 29.842 10.772 1.00 . A A . 61 ILE N 1 1
18 36419 1 1 65 ILE O O 15.189 30.529 11.477 1.00 . A A . 61 ILE O 1 1
18 36420 1 1 66 GLU C C 16.693 32.119 13.790 1.00 . A A . 62 GLU C 1 1
18 36421 1 1 66 GLU CA C 15.978 32.931 12.699 1.00 . A A . 62 GLU CA 1 1
18 36422 1 1 66 GLU CB C 15.970 34.422 13.080 1.00 . A A . 62 GLU CB 1 1
18 36423 1 1 66 GLU CD C 15.516 36.817 12.285 1.00 . A A . 62 GLU CD 1 1
18 36424 1 1 66 GLU CG C 15.549 35.319 11.907 1.00 . A A . 62 GLU CG 1 1
18 36425 1 1 66 GLU H H 13.846 32.995 12.846 1.00 . A A . 62 GLU H 1 1
18 36426 1 1 66 GLU HA H 16.551 32.826 11.776 1.00 . A A . 62 GLU HA 1 1
18 36427 1 1 66 GLU HB2 H 15.283 34.569 13.911 1.00 . A A . 62 GLU HB2 1 1
18 36428 1 1 66 GLU HB3 H 16.971 34.698 13.415 1.00 . A A . 62 GLU HB3 1 1
18 36429 1 1 66 GLU HG2 H 16.259 35.181 11.084 1.00 . A A . 62 GLU HG2 1 1
18 36430 1 1 66 GLU HG3 H 14.564 35.007 11.548 1.00 . A A . 62 GLU HG3 1 1
18 36431 1 1 66 GLU N N 14.606 32.443 12.482 1.00 . A A . 62 GLU N 1 1
18 36432 1 1 66 GLU O O 16.236 32.060 14.934 1.00 . A A . 62 GLU O 1 1
18 36433 1 1 66 GLU OE1 O 14.565 37.530 11.873 1.00 . A A . 62 GLU OE1 1 1
18 36434 1 1 66 GLU OE2 O 16.441 37.309 12.975 1.00 . A A . 62 GLU OE2 1 1
18 36435 1 1 67 GLU C C 19.126 31.603 15.579 1.00 . A A . 63 GLU C 1 1
18 36436 1 1 67 GLU CA C 18.654 30.733 14.396 1.00 . A A . 63 GLU CA 1 1
18 36437 1 1 67 GLU CB C 19.823 30.070 13.646 1.00 . A A . 63 GLU CB 1 1
18 36438 1 1 67 GLU CD C 21.836 29.894 15.226 1.00 . A A . 63 GLU CD 1 1
18 36439 1 1 67 GLU CG C 20.691 29.153 14.521 1.00 . A A . 63 GLU CG 1 1
18 36440 1 1 67 GLU H H 18.180 31.632 12.514 1.00 . A A . 63 GLU H 1 1
18 36441 1 1 67 GLU HA H 18.026 29.935 14.796 1.00 . A A . 63 GLU HA 1 1
18 36442 1 1 67 GLU HB2 H 19.398 29.461 12.851 1.00 . A A . 63 GLU HB2 1 1
18 36443 1 1 67 GLU HB3 H 20.447 30.830 13.179 1.00 . A A . 63 GLU HB3 1 1
18 36444 1 1 67 GLU HG2 H 20.053 28.646 15.246 1.00 . A A . 63 GLU HG2 1 1
18 36445 1 1 67 GLU HG3 H 21.126 28.386 13.874 1.00 . A A . 63 GLU HG3 1 1
18 36446 1 1 67 GLU N N 17.838 31.510 13.457 1.00 . A A . 63 GLU N 1 1
18 36447 1 1 67 GLU O O 19.659 32.705 15.394 1.00 . A A . 63 GLU O 1 1
18 36448 1 1 67 GLU OE1 O 22.725 30.448 14.533 1.00 . A A . 63 GLU OE1 1 1
18 36449 1 1 67 GLU OE2 O 21.841 29.934 16.478 1.00 . A A . 63 GLU OE2 1 1
18 36450 1 1 68 GLN C C 19.536 31.089 19.240 1.00 . A A . 64 GLN C 1 1
18 36451 1 1 68 GLN CA C 18.987 31.892 18.044 1.00 . A A . 64 GLN CA 1 1
18 36452 1 1 68 GLN CB C 17.625 32.561 18.304 1.00 . A A . 64 GLN CB 1 1
18 36453 1 1 68 GLN CD C 15.105 32.309 18.441 1.00 . A A . 64 GLN CD 1 1
18 36454 1 1 68 GLN CG C 16.451 31.590 18.540 1.00 . A A . 64 GLN CG 1 1
18 36455 1 1 68 GLN H H 18.481 30.197 16.866 1.00 . A A . 64 GLN H 1 1
18 36456 1 1 68 GLN HA H 19.711 32.691 17.889 1.00 . A A . 64 GLN HA 1 1
18 36457 1 1 68 GLN HB2 H 17.705 33.234 19.161 1.00 . A A . 64 GLN HB2 1 1
18 36458 1 1 68 GLN HB3 H 17.400 33.172 17.429 1.00 . A A . 64 GLN HB3 1 1
18 36459 1 1 68 GLN HE21 H 15.254 32.500 16.428 1.00 . A A . 64 GLN HE21 1 1
18 36460 1 1 68 GLN HE22 H 13.823 33.220 17.174 1.00 . A A . 64 GLN HE22 1 1
18 36461 1 1 68 GLN HG2 H 16.461 30.810 17.785 1.00 . A A . 64 GLN HG2 1 1
18 36462 1 1 68 GLN HG3 H 16.546 31.115 19.516 1.00 . A A . 64 GLN HG3 1 1
18 36463 1 1 68 GLN N N 18.903 31.113 16.802 1.00 . A A . 64 GLN N 1 1
18 36464 1 1 68 GLN NE2 N 14.687 32.697 17.251 1.00 . A A . 64 GLN NE2 1 1
18 36465 1 1 68 GLN O O 19.213 31.362 20.397 1.00 . A A . 64 GLN O 1 1
18 36466 1 1 68 GLN OE1 O 14.418 32.555 19.424 1.00 . A A . 64 GLN OE1 1 1
18 36467 1 1 69 ASN C C 22.355 30.035 20.558 1.00 . A A . 65 ASN C 1 1
18 36468 1 1 69 ASN CA C 21.112 29.310 19.981 1.00 . A A . 65 ASN CA 1 1
18 36469 1 1 69 ASN CB C 21.459 27.965 19.317 1.00 . A A . 65 ASN CB 1 1
18 36470 1 1 69 ASN CG C 22.181 26.996 20.230 1.00 . A A . 65 ASN CG 1 1
18 36471 1 1 69 ASN H H 20.661 29.969 17.987 1.00 . A A . 65 ASN H 1 1
18 36472 1 1 69 ASN HA H 20.441 29.114 20.820 1.00 . A A . 65 ASN HA 1 1
18 36473 1 1 69 ASN HB2 H 20.536 27.491 18.999 1.00 . A A . 65 ASN HB2 1 1
18 36474 1 1 69 ASN HB3 H 22.091 28.140 18.441 1.00 . A A . 65 ASN HB3 1 1
18 36475 1 1 69 ASN HD21 H 20.513 26.666 21.324 1.00 . A A . 65 ASN HD21 1 1
18 36476 1 1 69 ASN HD22 H 21.943 25.724 21.765 1.00 . A A . 65 ASN HD22 1 1
18 36477 1 1 69 ASN N N 20.393 30.098 18.965 1.00 . A A . 65 ASN N 1 1
18 36478 1 1 69 ASN ND2 N 21.496 26.422 21.188 1.00 . A A . 65 ASN ND2 1 1
18 36479 1 1 69 ASN O O 22.975 29.545 21.504 1.00 . A A . 65 ASN O 1 1
18 36480 1 1 69 ASN OD1 O 23.365 26.724 20.065 1.00 . A A . 65 ASN OD1 1 1
18 36481 1 1 70 ARG C C 23.855 32.520 21.794 1.00 . A A . 66 ARG C 1 1
18 36482 1 1 70 ARG CA C 23.888 32.033 20.339 1.00 . A A . 66 ARG CA 1 1
18 36483 1 1 70 ARG CB C 23.975 33.240 19.377 1.00 . A A . 66 ARG CB 1 1
18 36484 1 1 70 ARG CD C 25.184 32.034 17.455 1.00 . A A . 66 ARG CD 1 1
18 36485 1 1 70 ARG CG C 23.978 32.885 17.878 1.00 . A A . 66 ARG CG 1 1
18 36486 1 1 70 ARG CZ C 25.857 30.799 15.395 1.00 . A A . 66 ARG CZ 1 1
18 36487 1 1 70 ARG H H 22.173 31.489 19.198 1.00 . A A . 66 ARG H 1 1
18 36488 1 1 70 ARG HA H 24.800 31.441 20.242 1.00 . A A . 66 ARG HA 1 1
18 36489 1 1 70 ARG HB2 H 23.127 33.900 19.560 1.00 . A A . 66 ARG HB2 1 1
18 36490 1 1 70 ARG HB3 H 24.884 33.802 19.601 1.00 . A A . 66 ARG HB3 1 1
18 36491 1 1 70 ARG HD2 H 26.079 32.663 17.474 1.00 . A A . 66 ARG HD2 1 1
18 36492 1 1 70 ARG HD3 H 25.322 31.207 18.152 1.00 . A A . 66 ARG HD3 1 1
18 36493 1 1 70 ARG HE H 24.026 31.428 15.758 1.00 . A A . 66 ARG HE 1 1
18 36494 1 1 70 ARG HG2 H 23.057 32.357 17.627 1.00 . A A . 66 ARG HG2 1 1
18 36495 1 1 70 ARG HG3 H 23.991 33.811 17.301 1.00 . A A . 66 ARG HG3 1 1
18 36496 1 1 70 ARG HH11 H 27.433 31.078 16.588 1.00 . A A . 66 ARG HH11 1 1
18 36497 1 1 70 ARG HH12 H 27.707 30.091 15.170 1.00 . A A . 66 ARG HH12 1 1
18 36498 1 1 70 ARG HH21 H 24.455 30.275 14.133 1.00 . A A . 66 ARG HH21 1 1
18 36499 1 1 70 ARG HH22 H 25.983 29.417 13.986 1.00 . A A . 66 ARG HH22 1 1
18 36500 1 1 70 ARG N N 22.732 31.184 19.982 1.00 . A A . 66 ARG N 1 1
18 36501 1 1 70 ARG NE N 24.979 31.469 16.111 1.00 . A A . 66 ARG NE 1 1
18 36502 1 1 70 ARG NH1 N 27.097 30.638 15.750 1.00 . A A . 66 ARG NH1 1 1
18 36503 1 1 70 ARG NH2 N 25.460 30.229 14.304 1.00 . A A . 66 ARG NH2 1 1
18 36504 1 1 70 ARG O O 24.900 32.401 22.472 1.00 . A A . 66 ARG O 1 1
18 36505 1 1 70 ARG OXT O 22.805 33.041 22.242 1.00 . A A . 66 ARG OXT 1 1
18 36506 2 1 1 GLY C C -5.054 0.601 2.263 1.00 . B B . -3 GLY C 1 1
18 36507 2 1 1 GLY CA C -5.319 -0.860 2.616 1.00 . B B . -3 GLY CA 1 1
18 36508 2 1 1 GLY H1 H -4.825 -2.233 4.067 1.00 . B B . -3 GLY H1 1 1
18 36509 2 1 1 GLY H2 H -4.959 -0.697 4.634 1.00 . B B . -3 GLY H2 1 1
18 36510 2 1 1 GLY H3 H -3.642 -1.142 3.770 1.00 . B B . -3 GLY H3 1 1
18 36511 2 1 1 GLY HA2 H -4.964 -1.481 1.794 1.00 . B B . -3 GLY HA2 1 1
18 36512 2 1 1 GLY HA3 H -6.392 -1.004 2.728 1.00 . B B . -3 GLY HA3 1 1
18 36513 2 1 1 GLY N N -4.636 -1.264 3.867 1.00 . B B . -3 GLY N 1 1
18 36514 2 1 1 GLY O O -3.964 1.104 2.555 1.00 . B B . -3 GLY O 1 1
18 36515 2 1 2 PRO C C -5.706 3.677 2.424 1.00 . B B . -2 PRO C 1 1
18 36516 2 1 2 PRO CA C -5.893 2.711 1.240 1.00 . B B . -2 PRO CA 1 1
18 36517 2 1 2 PRO CB C -7.174 3.034 0.461 1.00 . B B . -2 PRO CB 1 1
18 36518 2 1 2 PRO CD C -7.245 0.742 1.069 1.00 . B B . -2 PRO CD 1 1
18 36519 2 1 2 PRO CG C -7.636 1.677 -0.066 1.00 . B B . -2 PRO CG 1 1
18 36520 2 1 2 PRO HA H -5.046 2.812 0.565 1.00 . B B . -2 PRO HA 1 1
18 36521 2 1 2 PRO HB2 H -7.936 3.431 1.137 1.00 . B B . -2 PRO HB2 1 1
18 36522 2 1 2 PRO HB3 H -6.997 3.737 -0.353 1.00 . B B . -2 PRO HB3 1 1
18 36523 2 1 2 PRO HD2 H -8.020 0.750 1.838 1.00 . B B . -2 PRO HD2 1 1
18 36524 2 1 2 PRO HD3 H -7.106 -0.270 0.679 1.00 . B B . -2 PRO HD3 1 1
18 36525 2 1 2 PRO HG2 H -8.707 1.658 -0.258 1.00 . B B . -2 PRO HG2 1 1
18 36526 2 1 2 PRO HG3 H -7.079 1.422 -0.969 1.00 . B B . -2 PRO HG3 1 1
18 36527 2 1 2 PRO N N -6.015 1.298 1.621 1.00 . B B . -2 PRO N 1 1
18 36528 2 1 2 PRO O O -5.962 3.329 3.582 1.00 . B B . -2 PRO O 1 1
18 36529 2 1 3 GLY C C -5.411 7.396 2.540 1.00 . B B . -1 GLY C 1 1
18 36530 2 1 3 GLY CA C -5.101 5.998 3.093 1.00 . B B . -1 GLY CA 1 1
18 36531 2 1 3 GLY H H -5.158 5.144 1.143 1.00 . B B . -1 GLY H 1 1
18 36532 2 1 3 GLY HA2 H -5.737 5.839 3.966 1.00 . B B . -1 GLY HA2 1 1
18 36533 2 1 3 GLY HA3 H -4.062 5.989 3.431 1.00 . B B . -1 GLY HA3 1 1
18 36534 2 1 3 GLY N N -5.305 4.917 2.120 1.00 . B B . -1 GLY N 1 1
18 36535 2 1 3 GLY O O -5.810 7.561 1.382 1.00 . B B . -1 GLY O 1 1
18 36536 2 1 4 SER C C -4.640 10.778 3.925 1.00 . B B . 0 SER C 1 1
18 36537 2 1 4 SER CA C -5.535 9.827 3.108 1.00 . B B . 0 SER CA 1 1
18 36538 2 1 4 SER CB C -7.022 10.117 3.370 1.00 . B B . 0 SER CB 1 1
18 36539 2 1 4 SER H H -4.875 8.198 4.309 1.00 . B B . 0 SER H 1 1
18 36540 2 1 4 SER HA H -5.334 10.035 2.050 1.00 . B B . 0 SER HA 1 1
18 36541 2 1 4 SER HB2 H -7.241 11.150 3.091 1.00 . B B . 0 SER HB2 1 1
18 36542 2 1 4 SER HB3 H -7.638 9.467 2.744 1.00 . B B . 0 SER HB3 1 1
18 36543 2 1 4 SER HG H -7.407 8.958 4.914 1.00 . B B . 0 SER HG 1 1
18 36544 2 1 4 SER N N -5.238 8.412 3.387 1.00 . B B . 0 SER N 1 1
18 36545 2 1 4 SER O O -3.905 10.348 4.821 1.00 . B B . 0 SER O 1 1
18 36546 2 1 4 SER OG O -7.363 9.931 4.737 1.00 . B B . 0 SER OG 1 1
18 36547 2 1 5 MET C C -2.344 12.912 4.004 1.00 . B B . 1 MET C 1 1
18 36548 2 1 5 MET CA C -3.862 13.147 4.196 1.00 . B B . 1 MET CA 1 1
18 36549 2 1 5 MET CB C -4.245 13.379 5.671 1.00 . B B . 1 MET CB 1 1
18 36550 2 1 5 MET CE C -5.328 13.109 8.620 1.00 . B B . 1 MET CE 1 1
18 36551 2 1 5 MET CG C -5.755 13.514 5.913 1.00 . B B . 1 MET CG 1 1
18 36552 2 1 5 MET H H -5.332 12.352 2.884 1.00 . B B . 1 MET H 1 1
18 36553 2 1 5 MET HA H -4.100 14.080 3.689 1.00 . B B . 1 MET HA 1 1
18 36554 2 1 5 MET HB2 H -3.863 12.552 6.270 1.00 . B B . 1 MET HB2 1 1
18 36555 2 1 5 MET HB3 H -3.779 14.300 6.023 1.00 . B B . 1 MET HB3 1 1
18 36556 2 1 5 MET HE1 H -4.254 13.177 8.449 1.00 . B B . 1 MET HE1 1 1
18 36557 2 1 5 MET HE2 H -5.547 13.354 9.661 1.00 . B B . 1 MET HE2 1 1
18 36558 2 1 5 MET HE3 H -5.647 12.084 8.420 1.00 . B B . 1 MET HE3 1 1
18 36559 2 1 5 MET HG2 H -6.188 14.144 5.135 1.00 . B B . 1 MET HG2 1 1
18 36560 2 1 5 MET HG3 H -6.213 12.524 5.842 1.00 . B B . 1 MET HG3 1 1
18 36561 2 1 5 MET N N -4.698 12.079 3.619 1.00 . B B . 1 MET N 1 1
18 36562 2 1 5 MET O O -1.920 12.107 3.166 1.00 . B B . 1 MET O 1 1
18 36563 2 1 5 MET SD S -6.197 14.250 7.513 1.00 . B B . 1 MET SD 1 1
18 36564 2 1 6 CYS C C 0.239 13.397 6.482 1.00 . B B . 2 CYS C 1 1
18 36565 2 1 6 CYS CA C -0.098 13.331 4.983 1.00 . B B . 2 CYS CA 1 1
18 36566 2 1 6 CYS CB C 0.759 14.266 4.114 1.00 . B B . 2 CYS CB 1 1
18 36567 2 1 6 CYS H H -1.932 14.280 5.422 1.00 . B B . 2 CYS H 1 1
18 36568 2 1 6 CYS HA H 0.108 12.310 4.661 1.00 . B B . 2 CYS HA 1 1
18 36569 2 1 6 CYS HB2 H 0.604 13.991 3.072 1.00 . B B . 2 CYS HB2 1 1
18 36570 2 1 6 CYS HB3 H 0.402 15.287 4.245 1.00 . B B . 2 CYS HB3 1 1
18 36571 2 1 6 CYS N N -1.520 13.619 4.782 1.00 . B B . 2 CYS N 1 1
18 36572 2 1 6 CYS O O -0.339 14.181 7.237 1.00 . B B . 2 CYS O 1 1
18 36573 2 1 6 CYS SG S 2.547 14.237 4.442 1.00 . B B . 2 CYS SG 1 1
18 36574 2 1 7 MET C C 3.084 11.987 8.358 1.00 . B B . 3 MET C 1 1
18 36575 2 1 7 MET CA C 1.601 12.372 8.300 1.00 . B B . 3 MET CA 1 1
18 36576 2 1 7 MET CB C 0.692 11.347 9.022 1.00 . B B . 3 MET CB 1 1
18 36577 2 1 7 MET CE C 2.423 8.519 9.789 1.00 . B B . 3 MET CE 1 1
18 36578 2 1 7 MET CG C 0.524 9.984 8.324 1.00 . B B . 3 MET CG 1 1
18 36579 2 1 7 MET H H 1.632 11.963 6.219 1.00 . B B . 3 MET H 1 1
18 36580 2 1 7 MET HA H 1.502 13.323 8.824 1.00 . B B . 3 MET HA 1 1
18 36581 2 1 7 MET HB2 H 1.069 11.184 10.036 1.00 . B B . 3 MET HB2 1 1
18 36582 2 1 7 MET HB3 H -0.296 11.795 9.112 1.00 . B B . 3 MET HB3 1 1
18 36583 2 1 7 MET HE1 H 2.574 9.422 10.378 1.00 . B B . 3 MET HE1 1 1
18 36584 2 1 7 MET HE2 H 1.622 7.926 10.234 1.00 . B B . 3 MET HE2 1 1
18 36585 2 1 7 MET HE3 H 3.340 7.931 9.794 1.00 . B B . 3 MET HE3 1 1
18 36586 2 1 7 MET HG2 H -0.190 9.409 8.911 1.00 . B B . 3 MET HG2 1 1
18 36587 2 1 7 MET HG3 H 0.064 10.151 7.351 1.00 . B B . 3 MET HG3 1 1
18 36588 2 1 7 MET N N 1.170 12.542 6.910 1.00 . B B . 3 MET N 1 1
18 36589 2 1 7 MET O O 3.714 11.701 7.333 1.00 . B B . 3 MET O 1 1
18 36590 2 1 7 MET SD S 1.999 8.949 8.079 1.00 . B B . 3 MET SD 1 1
18 36591 2 1 8 ALA C C 5.157 10.773 11.152 1.00 . B B . 4 ALA C 1 1
18 36592 2 1 8 ALA CA C 5.023 11.534 9.818 1.00 . B B . 4 ALA CA 1 1
18 36593 2 1 8 ALA CB C 5.949 12.768 9.768 1.00 . B B . 4 ALA CB 1 1
18 36594 2 1 8 ALA H H 3.092 12.266 10.355 1.00 . B B . 4 ALA H 1 1
18 36595 2 1 8 ALA HA H 5.324 10.851 9.024 1.00 . B B . 4 ALA HA 1 1
18 36596 2 1 8 ALA HB1 H 5.643 13.487 10.527 1.00 . B B . 4 ALA HB1 1 1
18 36597 2 1 8 ALA HB2 H 6.985 12.484 9.961 1.00 . B B . 4 ALA HB2 1 1
18 36598 2 1 8 ALA HB3 H 5.895 13.230 8.782 1.00 . B B . 4 ALA HB3 1 1
18 36599 2 1 8 ALA N N 3.653 11.973 9.562 1.00 . B B . 4 ALA N 1 1
18 36600 2 1 8 ALA O O 4.226 10.721 11.962 1.00 . B B . 4 ALA O 1 1
18 36601 2 1 9 LYS C C 7.843 10.890 13.235 1.00 . B B . 5 LYS C 1 1
18 36602 2 1 9 LYS CA C 6.824 9.864 12.743 1.00 . B B . 5 LYS CA 1 1
18 36603 2 1 9 LYS CB C 7.362 8.419 12.791 1.00 . B B . 5 LYS CB 1 1
18 36604 2 1 9 LYS CD C 9.208 6.776 12.127 1.00 . B B . 5 LYS CD 1 1
18 36605 2 1 9 LYS CE C 8.283 5.662 11.619 1.00 . B B . 5 LYS CE 1 1
18 36606 2 1 9 LYS CG C 8.598 8.166 11.907 1.00 . B B . 5 LYS CG 1 1
18 36607 2 1 9 LYS H H 7.039 10.273 10.659 1.00 . B B . 5 LYS H 1 1
18 36608 2 1 9 LYS HA H 5.977 9.906 13.431 1.00 . B B . 5 LYS HA 1 1
18 36609 2 1 9 LYS HB2 H 7.620 8.195 13.828 1.00 . B B . 5 LYS HB2 1 1
18 36610 2 1 9 LYS HB3 H 6.556 7.744 12.492 1.00 . B B . 5 LYS HB3 1 1
18 36611 2 1 9 LYS HD2 H 10.161 6.719 11.595 1.00 . B B . 5 LYS HD2 1 1
18 36612 2 1 9 LYS HD3 H 9.409 6.647 13.191 1.00 . B B . 5 LYS HD3 1 1
18 36613 2 1 9 LYS HE2 H 7.263 5.887 11.927 1.00 . B B . 5 LYS HE2 1 1
18 36614 2 1 9 LYS HE3 H 8.297 5.657 10.523 1.00 . B B . 5 LYS HE3 1 1
18 36615 2 1 9 LYS HG2 H 8.325 8.277 10.857 1.00 . B B . 5 LYS HG2 1 1
18 36616 2 1 9 LYS HG3 H 9.371 8.894 12.144 1.00 . B B . 5 LYS HG3 1 1
18 36617 2 1 9 LYS HZ1 H 9.627 4.087 11.887 1.00 . B B . 5 LYS HZ1 1 1
18 36618 2 1 9 LYS HZ2 H 8.640 4.344 13.178 1.00 . B B . 5 LYS HZ2 1 1
18 36619 2 1 9 LYS HZ3 H 8.066 3.609 11.837 1.00 . B B . 5 LYS HZ3 1 1
18 36620 2 1 9 LYS N N 6.346 10.216 11.400 1.00 . B B . 5 LYS N 1 1
18 36621 2 1 9 LYS NZ N 8.686 4.336 12.157 1.00 . B B . 5 LYS NZ 1 1
18 36622 2 1 9 LYS O O 8.656 11.381 12.449 1.00 . B B . 5 LYS O 1 1
18 36623 2 1 10 VAL C C 9.788 10.932 15.965 1.00 . B B . 6 VAL C 1 1
18 36624 2 1 10 VAL CA C 8.878 11.918 15.237 1.00 . B B . 6 VAL CA 1 1
18 36625 2 1 10 VAL CB C 8.282 12.961 16.194 1.00 . B B . 6 VAL CB 1 1
18 36626 2 1 10 VAL CG1 C 9.295 13.511 17.204 1.00 . B B . 6 VAL CG1 1 1
18 36627 2 1 10 VAL CG2 C 7.759 14.148 15.387 1.00 . B B . 6 VAL CG2 1 1
18 36628 2 1 10 VAL H H 7.117 10.712 15.087 1.00 . B B . 6 VAL H 1 1
18 36629 2 1 10 VAL HA H 9.488 12.457 14.515 1.00 . B B . 6 VAL HA 1 1
18 36630 2 1 10 VAL HB H 7.449 12.514 16.742 1.00 . B B . 6 VAL HB 1 1
18 36631 2 1 10 VAL HG11 H 8.861 14.344 17.753 1.00 . B B . 6 VAL HG11 1 1
18 36632 2 1 10 VAL HG12 H 9.582 12.741 17.925 1.00 . B B . 6 VAL HG12 1 1
18 36633 2 1 10 VAL HG13 H 10.177 13.877 16.678 1.00 . B B . 6 VAL HG13 1 1
18 36634 2 1 10 VAL HG21 H 7.228 14.829 16.051 1.00 . B B . 6 VAL HG21 1 1
18 36635 2 1 10 VAL HG22 H 8.589 14.682 14.920 1.00 . B B . 6 VAL HG22 1 1
18 36636 2 1 10 VAL HG23 H 7.080 13.804 14.609 1.00 . B B . 6 VAL HG23 1 1
18 36637 2 1 10 VAL N N 7.819 11.184 14.528 1.00 . B B . 6 VAL N 1 1
18 36638 2 1 10 VAL O O 9.293 9.982 16.576 1.00 . B B . 6 VAL O 1 1
18 36639 2 1 11 VAL C C 13.143 11.276 17.348 1.00 . B B . 7 VAL C 1 1
18 36640 2 1 11 VAL CA C 12.114 10.378 16.646 1.00 . B B . 7 VAL CA 1 1
18 36641 2 1 11 VAL CB C 12.760 9.331 15.711 1.00 . B B . 7 VAL CB 1 1
18 36642 2 1 11 VAL CG1 C 13.526 9.950 14.534 1.00 . B B . 7 VAL CG1 1 1
18 36643 2 1 11 VAL CG2 C 13.711 8.395 16.460 1.00 . B B . 7 VAL CG2 1 1
18 36644 2 1 11 VAL H H 11.426 11.938 15.355 1.00 . B B . 7 VAL H 1 1
18 36645 2 1 11 VAL HA H 11.603 9.819 17.428 1.00 . B B . 7 VAL HA 1 1
18 36646 2 1 11 VAL HB H 11.957 8.714 15.305 1.00 . B B . 7 VAL HB 1 1
18 36647 2 1 11 VAL HG11 H 14.359 10.556 14.888 1.00 . B B . 7 VAL HG11 1 1
18 36648 2 1 11 VAL HG12 H 13.914 9.152 13.907 1.00 . B B . 7 VAL HG12 1 1
18 36649 2 1 11 VAL HG13 H 12.855 10.563 13.938 1.00 . B B . 7 VAL HG13 1 1
18 36650 2 1 11 VAL HG21 H 13.186 7.921 17.291 1.00 . B B . 7 VAL HG21 1 1
18 36651 2 1 11 VAL HG22 H 14.066 7.625 15.778 1.00 . B B . 7 VAL HG22 1 1
18 36652 2 1 11 VAL HG23 H 14.577 8.938 16.838 1.00 . B B . 7 VAL HG23 1 1
18 36653 2 1 11 VAL N N 11.099 11.168 15.929 1.00 . B B . 7 VAL N 1 1
18 36654 2 1 11 VAL O O 13.543 12.318 16.823 1.00 . B B . 7 VAL O 1 1
18 36655 2 1 12 LEU C C 15.380 10.424 20.169 1.00 . B B . 8 LEU C 1 1
18 36656 2 1 12 LEU CA C 14.598 11.484 19.370 1.00 . B B . 8 LEU CA 1 1
18 36657 2 1 12 LEU CB C 13.943 12.554 20.279 1.00 . B B . 8 LEU CB 1 1
18 36658 2 1 12 LEU CD1 C 13.795 11.894 22.743 1.00 . B B . 8 LEU CD1 1 1
18 36659 2 1 12 LEU CD2 C 11.838 12.917 21.655 1.00 . B B . 8 LEU CD2 1 1
18 36660 2 1 12 LEU CG C 13.045 12.007 21.413 1.00 . B B . 8 LEU CG 1 1
18 36661 2 1 12 LEU H H 13.167 9.988 18.904 1.00 . B B . 8 LEU H 1 1
18 36662 2 1 12 LEU HA H 15.312 11.988 18.713 1.00 . B B . 8 LEU HA 1 1
18 36663 2 1 12 LEU HB2 H 14.725 13.184 20.707 1.00 . B B . 8 LEU HB2 1 1
18 36664 2 1 12 LEU HB3 H 13.339 13.198 19.641 1.00 . B B . 8 LEU HB3 1 1
18 36665 2 1 12 LEU HD11 H 14.182 12.868 23.044 1.00 . B B . 8 LEU HD11 1 1
18 36666 2 1 12 LEU HD12 H 13.123 11.526 23.522 1.00 . B B . 8 LEU HD12 1 1
18 36667 2 1 12 LEU HD13 H 14.625 11.190 22.657 1.00 . B B . 8 LEU HD13 1 1
18 36668 2 1 12 LEU HD21 H 11.225 12.519 22.465 1.00 . B B . 8 LEU HD21 1 1
18 36669 2 1 12 LEU HD22 H 12.168 13.923 21.911 1.00 . B B . 8 LEU HD22 1 1
18 36670 2 1 12 LEU HD23 H 11.221 12.960 20.757 1.00 . B B . 8 LEU HD23 1 1
18 36671 2 1 12 LEU HG H 12.668 11.027 21.126 1.00 . B B . 8 LEU HG 1 1
18 36672 2 1 12 LEU N N 13.567 10.850 18.540 1.00 . B B . 8 LEU N 1 1
18 36673 2 1 12 LEU O O 14.854 9.345 20.454 1.00 . B B . 8 LEU O 1 1
18 36674 2 1 13 THR C C 18.188 10.682 22.480 1.00 . B B . 9 THR C 1 1
18 36675 2 1 13 THR CA C 17.456 9.865 21.417 1.00 . B B . 9 THR CA 1 1
18 36676 2 1 13 THR CB C 18.453 9.041 20.579 1.00 . B B . 9 THR CB 1 1
18 36677 2 1 13 THR CG2 C 19.252 8.045 21.418 1.00 . B B . 9 THR CG2 1 1
18 36678 2 1 13 THR H H 16.994 11.631 20.301 1.00 . B B . 9 THR H 1 1
18 36679 2 1 13 THR HA H 16.812 9.149 21.925 1.00 . B B . 9 THR HA 1 1
18 36680 2 1 13 THR HB H 19.149 9.714 20.076 1.00 . B B . 9 THR HB 1 1
18 36681 2 1 13 THR HG1 H 17.422 8.894 18.950 1.00 . B B . 9 THR HG1 1 1
18 36682 2 1 13 THR HG21 H 19.897 7.451 20.766 1.00 . B B . 9 THR HG21 1 1
18 36683 2 1 13 THR HG22 H 19.886 8.576 22.121 1.00 . B B . 9 THR HG22 1 1
18 36684 2 1 13 THR HG23 H 18.582 7.375 21.956 1.00 . B B . 9 THR HG23 1 1
18 36685 2 1 13 THR N N 16.619 10.733 20.566 1.00 . B B . 9 THR N 1 1
18 36686 2 1 13 THR O O 18.849 11.677 22.163 1.00 . B B . 9 THR O 1 1
18 36687 2 1 13 THR OG1 O 17.784 8.271 19.599 1.00 . B B . 9 THR OG1 1 1
18 36688 2 1 14 LYS C C 20.255 10.754 24.884 1.00 . B B . 10 LYS C 1 1
18 36689 2 1 14 LYS CA C 18.729 10.898 24.911 1.00 . B B . 10 LYS CA 1 1
18 36690 2 1 14 LYS CB C 18.176 10.278 26.209 1.00 . B B . 10 LYS CB 1 1
18 36691 2 1 14 LYS CD C 16.182 9.766 27.658 1.00 . B B . 10 LYS CD 1 1
18 36692 2 1 14 LYS CE C 14.653 9.784 27.688 1.00 . B B . 10 LYS CE 1 1
18 36693 2 1 14 LYS CG C 16.663 10.473 26.386 1.00 . B B . 10 LYS CG 1 1
18 36694 2 1 14 LYS H H 17.505 9.445 23.928 1.00 . B B . 10 LYS H 1 1
18 36695 2 1 14 LYS HA H 18.498 11.966 24.908 1.00 . B B . 10 LYS HA 1 1
18 36696 2 1 14 LYS HB2 H 18.399 9.214 26.218 1.00 . B B . 10 LYS HB2 1 1
18 36697 2 1 14 LYS HB3 H 18.678 10.729 27.069 1.00 . B B . 10 LYS HB3 1 1
18 36698 2 1 14 LYS HD2 H 16.527 8.730 27.661 1.00 . B B . 10 LYS HD2 1 1
18 36699 2 1 14 LYS HD3 H 16.584 10.286 28.527 1.00 . B B . 10 LYS HD3 1 1
18 36700 2 1 14 LYS HE2 H 14.306 10.822 27.603 1.00 . B B . 10 LYS HE2 1 1
18 36701 2 1 14 LYS HE3 H 14.292 9.226 26.823 1.00 . B B . 10 LYS HE3 1 1
18 36702 2 1 14 LYS HG2 H 16.434 11.538 26.458 1.00 . B B . 10 LYS HG2 1 1
18 36703 2 1 14 LYS HG3 H 16.134 10.066 25.526 1.00 . B B . 10 LYS HG3 1 1
18 36704 2 1 14 LYS HZ1 H 13.118 9.191 28.958 1.00 . B B . 10 LYS HZ1 1 1
18 36705 2 1 14 LYS HZ2 H 14.423 8.217 29.030 1.00 . B B . 10 LYS HZ2 1 1
18 36706 2 1 14 LYS HZ3 H 14.454 9.680 29.755 1.00 . B B . 10 LYS HZ3 1 1
18 36707 2 1 14 LYS N N 18.085 10.261 23.749 1.00 . B B . 10 LYS N 1 1
18 36708 2 1 14 LYS NZ N 14.130 9.179 28.941 1.00 . B B . 10 LYS NZ 1 1
18 36709 2 1 14 LYS O O 20.786 9.831 24.264 1.00 . B B . 10 LYS O 1 1
18 36710 2 1 15 ALA C C 22.753 10.091 26.610 1.00 . B B . 11 ALA C 1 1
18 36711 2 1 15 ALA CA C 22.400 11.430 25.924 1.00 . B B . 11 ALA CA 1 1
18 36712 2 1 15 ALA CB C 22.839 12.622 26.784 1.00 . B B . 11 ALA CB 1 1
18 36713 2 1 15 ALA H H 20.459 12.315 26.136 1.00 . B B . 11 ALA H 1 1
18 36714 2 1 15 ALA HA H 22.944 11.467 24.981 1.00 . B B . 11 ALA HA 1 1
18 36715 2 1 15 ALA HB1 H 23.914 12.569 26.966 1.00 . B B . 11 ALA HB1 1 1
18 36716 2 1 15 ALA HB2 H 22.618 13.556 26.267 1.00 . B B . 11 ALA HB2 1 1
18 36717 2 1 15 ALA HB3 H 22.317 12.601 27.739 1.00 . B B . 11 ALA HB3 1 1
18 36718 2 1 15 ALA N N 20.961 11.578 25.661 1.00 . B B . 11 ALA N 1 1
18 36719 2 1 15 ALA O O 23.845 9.555 26.410 1.00 . B B . 11 ALA O 1 1
18 36720 2 1 16 ASP C C 21.672 7.013 26.963 1.00 . B B . 12 ASP C 1 1
18 36721 2 1 16 ASP CA C 21.883 8.173 27.972 1.00 . B B . 12 ASP CA 1 1
18 36722 2 1 16 ASP CB C 20.836 8.111 29.095 1.00 . B B . 12 ASP CB 1 1
18 36723 2 1 16 ASP CG C 21.094 9.058 30.284 1.00 . B B . 12 ASP CG 1 1
18 36724 2 1 16 ASP H H 20.962 10.032 27.526 1.00 . B B . 12 ASP H 1 1
18 36725 2 1 16 ASP HA H 22.871 8.038 28.414 1.00 . B B . 12 ASP HA 1 1
18 36726 2 1 16 ASP HB2 H 19.853 8.315 28.668 1.00 . B B . 12 ASP HB2 1 1
18 36727 2 1 16 ASP HB3 H 20.809 7.097 29.486 1.00 . B B . 12 ASP HB3 1 1
18 36728 2 1 16 ASP N N 21.810 9.511 27.366 1.00 . B B . 12 ASP N 1 1
18 36729 2 1 16 ASP O O 21.750 5.838 27.340 1.00 . B B . 12 ASP O 1 1
18 36730 2 1 16 ASP OD1 O 20.128 9.345 31.032 1.00 . B B . 12 ASP OD1 1 1
18 36731 2 1 16 ASP OD2 O 22.249 9.496 30.516 1.00 . B B . 12 ASP OD2 1 1
18 36732 2 1 17 GLY C C 19.642 5.878 24.542 1.00 . B B . 13 GLY C 1 1
18 36733 2 1 17 GLY CA C 21.107 6.339 24.625 1.00 . B B . 13 GLY CA 1 1
18 36734 2 1 17 GLY H H 21.338 8.287 25.424 1.00 . B B . 13 GLY H 1 1
18 36735 2 1 17 GLY HA2 H 21.364 6.805 23.673 1.00 . B B . 13 GLY HA2 1 1
18 36736 2 1 17 GLY HA3 H 21.741 5.466 24.754 1.00 . B B . 13 GLY HA3 1 1
18 36737 2 1 17 GLY N N 21.381 7.315 25.690 1.00 . B B . 13 GLY N 1 1
18 36738 2 1 17 GLY O O 19.331 4.980 23.758 1.00 . B B . 13 GLY O 1 1
18 36739 2 1 18 GLY C C 16.571 6.716 24.136 1.00 . B B . 14 GLY C 1 1
18 36740 2 1 18 GLY CA C 17.312 6.138 25.345 1.00 . B B . 14 GLY CA 1 1
18 36741 2 1 18 GLY H H 19.044 7.232 25.924 1.00 . B B . 14 GLY H 1 1
18 36742 2 1 18 GLY HA2 H 17.178 5.058 25.366 1.00 . B B . 14 GLY HA2 1 1
18 36743 2 1 18 GLY HA3 H 16.866 6.551 26.247 1.00 . B B . 14 GLY HA3 1 1
18 36744 2 1 18 GLY N N 18.738 6.473 25.332 1.00 . B B . 14 GLY N 1 1
18 36745 2 1 18 GLY O O 16.356 7.927 24.065 1.00 . B B . 14 GLY O 1 1
18 36746 2 1 19 ARG C C 13.906 6.327 22.300 1.00 . B B . 15 ARG C 1 1
18 36747 2 1 19 ARG CA C 15.408 6.244 21.984 1.00 . B B . 15 ARG CA 1 1
18 36748 2 1 19 ARG CB C 15.717 5.250 20.852 1.00 . B B . 15 ARG CB 1 1
18 36749 2 1 19 ARG CD C 15.500 4.634 18.433 1.00 . B B . 15 ARG CD 1 1
18 36750 2 1 19 ARG CG C 15.095 5.651 19.505 1.00 . B B . 15 ARG CG 1 1
18 36751 2 1 19 ARG CZ C 13.629 4.687 16.762 1.00 . B B . 15 ARG CZ 1 1
18 36752 2 1 19 ARG H H 16.409 4.886 23.313 1.00 . B B . 15 ARG H 1 1
18 36753 2 1 19 ARG HA H 15.725 7.232 21.661 1.00 . B B . 15 ARG HA 1 1
18 36754 2 1 19 ARG HB2 H 16.801 5.199 20.724 1.00 . B B . 15 ARG HB2 1 1
18 36755 2 1 19 ARG HB3 H 15.357 4.259 21.129 1.00 . B B . 15 ARG HB3 1 1
18 36756 2 1 19 ARG HD2 H 16.585 4.664 18.322 1.00 . B B . 15 ARG HD2 1 1
18 36757 2 1 19 ARG HD3 H 15.211 3.634 18.764 1.00 . B B . 15 ARG HD3 1 1
18 36758 2 1 19 ARG HE H 15.483 5.318 16.418 1.00 . B B . 15 ARG HE 1 1
18 36759 2 1 19 ARG HG2 H 14.008 5.669 19.589 1.00 . B B . 15 ARG HG2 1 1
18 36760 2 1 19 ARG HG3 H 15.455 6.640 19.211 1.00 . B B . 15 ARG HG3 1 1
18 36761 2 1 19 ARG HH11 H 12.965 3.925 18.495 1.00 . B B . 15 ARG HH11 1 1
18 36762 2 1 19 ARG HH12 H 11.784 4.109 17.195 1.00 . B B . 15 ARG HH12 1 1
18 36763 2 1 19 ARG HH21 H 13.822 5.325 14.864 1.00 . B B . 15 ARG HH21 1 1
18 36764 2 1 19 ARG HH22 H 12.221 4.807 15.374 1.00 . B B . 15 ARG HH22 1 1
18 36765 2 1 19 ARG N N 16.189 5.865 23.176 1.00 . B B . 15 ARG N 1 1
18 36766 2 1 19 ARG NE N 14.881 4.916 17.121 1.00 . B B . 15 ARG NE 1 1
18 36767 2 1 19 ARG NH1 N 12.729 4.182 17.555 1.00 . B B . 15 ARG NH1 1 1
18 36768 2 1 19 ARG NH2 N 13.209 4.962 15.568 1.00 . B B . 15 ARG NH2 1 1
18 36769 2 1 19 ARG O O 13.364 5.470 23.000 1.00 . B B . 15 ARG O 1 1
18 36770 2 1 20 VAL C C 11.207 7.937 20.481 1.00 . B B . 16 VAL C 1 1
18 36771 2 1 20 VAL CA C 11.782 7.578 21.858 1.00 . B B . 16 VAL CA 1 1
18 36772 2 1 20 VAL CB C 11.469 8.658 22.921 1.00 . B B . 16 VAL CB 1 1
18 36773 2 1 20 VAL CG1 C 9.971 8.979 23.021 1.00 . B B . 16 VAL CG1 1 1
18 36774 2 1 20 VAL CG2 C 11.960 8.255 24.318 1.00 . B B . 16 VAL CG2 1 1
18 36775 2 1 20 VAL H H 13.769 8.000 21.195 1.00 . B B . 16 VAL H 1 1
18 36776 2 1 20 VAL HA H 11.289 6.658 22.179 1.00 . B B . 16 VAL HA 1 1
18 36777 2 1 20 VAL HB H 11.986 9.571 22.642 1.00 . B B . 16 VAL HB 1 1
18 36778 2 1 20 VAL HG11 H 9.800 9.716 23.809 1.00 . B B . 16 VAL HG11 1 1
18 36779 2 1 20 VAL HG12 H 9.613 9.404 22.085 1.00 . B B . 16 VAL HG12 1 1
18 36780 2 1 20 VAL HG13 H 9.408 8.072 23.251 1.00 . B B . 16 VAL HG13 1 1
18 36781 2 1 20 VAL HG21 H 13.047 8.171 24.326 1.00 . B B . 16 VAL HG21 1 1
18 36782 2 1 20 VAL HG22 H 11.677 9.023 25.043 1.00 . B B . 16 VAL HG22 1 1
18 36783 2 1 20 VAL HG23 H 11.511 7.306 24.612 1.00 . B B . 16 VAL HG23 1 1
18 36784 2 1 20 VAL N N 13.233 7.337 21.745 1.00 . B B . 16 VAL N 1 1
18 36785 2 1 20 VAL O O 11.836 8.664 19.707 1.00 . B B . 16 VAL O 1 1
18 36786 2 1 21 GLU C C 7.835 7.807 19.030 1.00 . B B . 17 GLU C 1 1
18 36787 2 1 21 GLU CA C 9.352 7.587 18.864 1.00 . B B . 17 GLU CA 1 1
18 36788 2 1 21 GLU CB C 9.685 6.360 17.993 1.00 . B B . 17 GLU CB 1 1
18 36789 2 1 21 GLU CD C 9.347 5.094 15.791 1.00 . B B . 17 GLU CD 1 1
18 36790 2 1 21 GLU CG C 8.974 6.332 16.632 1.00 . B B . 17 GLU CG 1 1
18 36791 2 1 21 GLU H H 9.534 6.851 20.839 1.00 . B B . 17 GLU H 1 1
18 36792 2 1 21 GLU HA H 9.765 8.468 18.379 1.00 . B B . 17 GLU HA 1 1
18 36793 2 1 21 GLU HB2 H 10.763 6.347 17.832 1.00 . B B . 17 GLU HB2 1 1
18 36794 2 1 21 GLU HB3 H 9.405 5.462 18.539 1.00 . B B . 17 GLU HB3 1 1
18 36795 2 1 21 GLU HG2 H 7.897 6.337 16.799 1.00 . B B . 17 GLU HG2 1 1
18 36796 2 1 21 GLU HG3 H 9.237 7.233 16.084 1.00 . B B . 17 GLU HG3 1 1
18 36797 2 1 21 GLU N N 10.017 7.426 20.162 1.00 . B B . 17 GLU N 1 1
18 36798 2 1 21 GLU O O 7.191 7.162 19.862 1.00 . B B . 17 GLU O 1 1
18 36799 2 1 21 GLU OE1 O 8.534 4.685 14.927 1.00 . B B . 17 GLU OE1 1 1
18 36800 2 1 21 GLU OE2 O 10.465 4.541 15.941 1.00 . B B . 17 GLU OE2 1 1
18 36801 2 1 22 ILE C C 5.356 8.852 16.715 1.00 . B B . 18 ILE C 1 1
18 36802 2 1 22 ILE CA C 5.829 9.012 18.163 1.00 . B B . 18 ILE CA 1 1
18 36803 2 1 22 ILE CB C 5.536 10.445 18.679 1.00 . B B . 18 ILE CB 1 1
18 36804 2 1 22 ILE CD1 C 6.209 12.134 20.485 1.00 . B B . 18 ILE CD1 1 1
18 36805 2 1 22 ILE CG1 C 5.985 10.660 20.143 1.00 . B B . 18 ILE CG1 1 1
18 36806 2 1 22 ILE CG2 C 4.034 10.786 18.546 1.00 . B B . 18 ILE CG2 1 1
18 36807 2 1 22 ILE H H 7.860 9.182 17.548 1.00 . B B . 18 ILE H 1 1
18 36808 2 1 22 ILE HA H 5.268 8.312 18.783 1.00 . B B . 18 ILE HA 1 1
18 36809 2 1 22 ILE HB H 6.094 11.145 18.051 1.00 . B B . 18 ILE HB 1 1
18 36810 2 1 22 ILE HD11 H 6.509 12.216 21.527 1.00 . B B . 18 ILE HD11 1 1
18 36811 2 1 22 ILE HD12 H 6.996 12.537 19.855 1.00 . B B . 18 ILE HD12 1 1
18 36812 2 1 22 ILE HD13 H 5.300 12.711 20.324 1.00 . B B . 18 ILE HD13 1 1
18 36813 2 1 22 ILE HG12 H 5.248 10.230 20.821 1.00 . B B . 18 ILE HG12 1 1
18 36814 2 1 22 ILE HG13 H 6.927 10.149 20.322 1.00 . B B . 18 ILE HG13 1 1
18 36815 2 1 22 ILE HG21 H 3.708 10.731 17.508 1.00 . B B . 18 ILE HG21 1 1
18 36816 2 1 22 ILE HG22 H 3.429 10.093 19.144 1.00 . B B . 18 ILE HG22 1 1
18 36817 2 1 22 ILE HG23 H 3.845 11.799 18.890 1.00 . B B . 18 ILE HG23 1 1
18 36818 2 1 22 ILE N N 7.264 8.703 18.216 1.00 . B B . 18 ILE N 1 1
18 36819 2 1 22 ILE O O 5.884 9.519 15.823 1.00 . B B . 18 ILE O 1 1
18 36820 2 1 23 GLY C C 2.545 8.643 14.860 1.00 . B B . 19 GLY C 1 1
18 36821 2 1 23 GLY CA C 3.771 7.766 15.145 1.00 . B B . 19 GLY CA 1 1
18 36822 2 1 23 GLY H H 3.966 7.502 17.254 1.00 . B B . 19 GLY H 1 1
18 36823 2 1 23 GLY HA2 H 4.513 7.949 14.362 1.00 . B B . 19 GLY HA2 1 1
18 36824 2 1 23 GLY HA3 H 3.459 6.726 15.061 1.00 . B B . 19 GLY HA3 1 1
18 36825 2 1 23 GLY N N 4.372 7.990 16.468 1.00 . B B . 19 GLY N 1 1
18 36826 2 1 23 GLY O O 1.986 9.264 15.764 1.00 . B B . 19 GLY O 1 1
18 36827 2 1 24 ASP C C 0.724 10.802 13.469 1.00 . B B . 20 ASP C 1 1
18 36828 2 1 24 ASP CA C 0.842 9.292 13.142 1.00 . B B . 20 ASP CA 1 1
18 36829 2 1 24 ASP CB C -0.361 8.448 13.599 1.00 . B B . 20 ASP CB 1 1
18 36830 2 1 24 ASP CG C -0.235 6.962 13.212 1.00 . B B . 20 ASP CG 1 1
18 36831 2 1 24 ASP H H 2.624 8.130 12.913 1.00 . B B . 20 ASP H 1 1
18 36832 2 1 24 ASP HA H 0.848 9.252 12.053 1.00 . B B . 20 ASP HA 1 1
18 36833 2 1 24 ASP HB2 H -0.473 8.549 14.677 1.00 . B B . 20 ASP HB2 1 1
18 36834 2 1 24 ASP HB3 H -1.253 8.847 13.121 1.00 . B B . 20 ASP HB3 1 1
18 36835 2 1 24 ASP N N 2.100 8.661 13.596 1.00 . B B . 20 ASP N 1 1
18 36836 2 1 24 ASP O O -0.357 11.319 13.764 1.00 . B B . 20 ASP O 1 1
18 36837 2 1 24 ASP OD1 O -0.501 6.084 14.069 1.00 . B B . 20 ASP OD1 1 1
18 36838 2 1 24 ASP OD2 O 0.112 6.666 12.044 1.00 . B B . 20 ASP OD2 1 1
18 36839 2 1 25 VAL C C 1.450 13.778 12.503 1.00 . B B . 21 VAL C 1 1
18 36840 2 1 25 VAL CA C 1.996 12.953 13.672 1.00 . B B . 21 VAL CA 1 1
18 36841 2 1 25 VAL CB C 3.477 13.303 13.947 1.00 . B B . 21 VAL CB 1 1
18 36842 2 1 25 VAL CG1 C 3.700 14.792 14.200 1.00 . B B . 21 VAL CG1 1 1
18 36843 2 1 25 VAL CG2 C 4.010 12.534 15.169 1.00 . B B . 21 VAL CG2 1 1
18 36844 2 1 25 VAL H H 2.689 11.008 13.121 1.00 . B B . 21 VAL H 1 1
18 36845 2 1 25 VAL HA H 1.437 13.204 14.571 1.00 . B B . 21 VAL HA 1 1
18 36846 2 1 25 VAL HB H 4.078 13.027 13.080 1.00 . B B . 21 VAL HB 1 1
18 36847 2 1 25 VAL HG11 H 3.110 15.125 15.049 1.00 . B B . 21 VAL HG11 1 1
18 36848 2 1 25 VAL HG12 H 4.758 14.970 14.404 1.00 . B B . 21 VAL HG12 1 1
18 36849 2 1 25 VAL HG13 H 3.436 15.374 13.313 1.00 . B B . 21 VAL HG13 1 1
18 36850 2 1 25 VAL HG21 H 3.397 12.757 16.044 1.00 . B B . 21 VAL HG21 1 1
18 36851 2 1 25 VAL HG22 H 3.986 11.462 14.975 1.00 . B B . 21 VAL HG22 1 1
18 36852 2 1 25 VAL HG23 H 5.040 12.815 15.374 1.00 . B B . 21 VAL HG23 1 1
18 36853 2 1 25 VAL N N 1.858 11.507 13.414 1.00 . B B . 21 VAL N 1 1
18 36854 2 1 25 VAL O O 1.835 13.555 11.352 1.00 . B B . 21 VAL O 1 1
18 36855 2 1 26 LEU C C 0.786 17.053 11.840 1.00 . B B . 22 LEU C 1 1
18 36856 2 1 26 LEU CA C 0.032 15.713 11.830 1.00 . B B . 22 LEU CA 1 1
18 36857 2 1 26 LEU CB C -1.457 15.963 12.123 1.00 . B B . 22 LEU CB 1 1
18 36858 2 1 26 LEU CD1 C -3.824 15.185 12.216 1.00 . B B . 22 LEU CD1 1 1
18 36859 2 1 26 LEU CD2 C -2.291 14.055 10.627 1.00 . B B . 22 LEU CD2 1 1
18 36860 2 1 26 LEU CG C -2.375 14.734 11.994 1.00 . B B . 22 LEU CG 1 1
18 36861 2 1 26 LEU H H 0.330 14.877 13.773 1.00 . B B . 22 LEU H 1 1
18 36862 2 1 26 LEU HA H 0.132 15.313 10.820 1.00 . B B . 22 LEU HA 1 1
18 36863 2 1 26 LEU HB2 H -1.552 16.370 13.136 1.00 . B B . 22 LEU HB2 1 1
18 36864 2 1 26 LEU HB3 H -1.816 16.724 11.426 1.00 . B B . 22 LEU HB3 1 1
18 36865 2 1 26 LEU HD11 H -4.502 14.336 12.128 1.00 . B B . 22 LEU HD11 1 1
18 36866 2 1 26 LEU HD12 H -3.923 15.611 13.217 1.00 . B B . 22 LEU HD12 1 1
18 36867 2 1 26 LEU HD13 H -4.099 15.936 11.476 1.00 . B B . 22 LEU HD13 1 1
18 36868 2 1 26 LEU HD21 H -2.525 14.765 9.832 1.00 . B B . 22 LEU HD21 1 1
18 36869 2 1 26 LEU HD22 H -1.293 13.653 10.465 1.00 . B B . 22 LEU HD22 1 1
18 36870 2 1 26 LEU HD23 H -3.002 13.230 10.584 1.00 . B B . 22 LEU HD23 1 1
18 36871 2 1 26 LEU HG H -2.115 14.006 12.763 1.00 . B B . 22 LEU HG 1 1
18 36872 2 1 26 LEU N N 0.579 14.748 12.798 1.00 . B B . 22 LEU N 1 1
18 36873 2 1 26 LEU O O 0.821 17.730 10.807 1.00 . B B . 22 LEU O 1 1
18 36874 2 1 27 GLU C C 3.294 18.610 14.158 1.00 . B B . 23 GLU C 1 1
18 36875 2 1 27 GLU CA C 2.233 18.655 13.047 1.00 . B B . 23 GLU CA 1 1
18 36876 2 1 27 GLU CB C 1.339 19.901 13.214 1.00 . B B . 23 GLU CB 1 1
18 36877 2 1 27 GLU CD C -0.306 21.194 14.648 1.00 . B B . 23 GLU CD 1 1
18 36878 2 1 27 GLU CG C 0.475 19.880 14.486 1.00 . B B . 23 GLU CG 1 1
18 36879 2 1 27 GLU H H 1.355 16.851 13.782 1.00 . B B . 23 GLU H 1 1
18 36880 2 1 27 GLU HA H 2.773 18.774 12.104 1.00 . B B . 23 GLU HA 1 1
18 36881 2 1 27 GLU HB2 H 1.978 20.786 13.230 1.00 . B B . 23 GLU HB2 1 1
18 36882 2 1 27 GLU HB3 H 0.681 19.987 12.348 1.00 . B B . 23 GLU HB3 1 1
18 36883 2 1 27 GLU HG2 H -0.219 19.043 14.442 1.00 . B B . 23 GLU HG2 1 1
18 36884 2 1 27 GLU HG3 H 1.112 19.745 15.360 1.00 . B B . 23 GLU HG3 1 1
18 36885 2 1 27 GLU N N 1.418 17.435 12.954 1.00 . B B . 23 GLU N 1 1
18 36886 2 1 27 GLU O O 3.132 17.937 15.179 1.00 . B B . 23 GLU O 1 1
18 36887 2 1 27 GLU OE1 O -1.555 21.185 14.499 1.00 . B B . 23 GLU OE1 1 1
18 36888 2 1 27 GLU OE2 O 0.313 22.243 14.952 1.00 . B B . 23 GLU OE2 1 1
18 36889 2 1 28 VAL C C 5.891 21.052 14.936 1.00 . B B . 24 VAL C 1 1
18 36890 2 1 28 VAL CA C 5.496 19.572 14.896 1.00 . B B . 24 VAL CA 1 1
18 36891 2 1 28 VAL CB C 6.719 18.707 14.506 1.00 . B B . 24 VAL CB 1 1
18 36892 2 1 28 VAL CG1 C 7.869 18.814 15.522 1.00 . B B . 24 VAL CG1 1 1
18 36893 2 1 28 VAL CG2 C 6.359 17.228 14.402 1.00 . B B . 24 VAL CG2 1 1
18 36894 2 1 28 VAL H H 4.410 19.911 13.098 1.00 . B B . 24 VAL H 1 1
18 36895 2 1 28 VAL HA H 5.182 19.275 15.898 1.00 . B B . 24 VAL HA 1 1
18 36896 2 1 28 VAL HB H 7.096 19.032 13.540 1.00 . B B . 24 VAL HB 1 1
18 36897 2 1 28 VAL HG11 H 8.246 19.831 15.570 1.00 . B B . 24 VAL HG11 1 1
18 36898 2 1 28 VAL HG12 H 7.527 18.521 16.514 1.00 . B B . 24 VAL HG12 1 1
18 36899 2 1 28 VAL HG13 H 8.694 18.166 15.223 1.00 . B B . 24 VAL HG13 1 1
18 36900 2 1 28 VAL HG21 H 5.910 16.895 15.335 1.00 . B B . 24 VAL HG21 1 1
18 36901 2 1 28 VAL HG22 H 5.662 17.084 13.577 1.00 . B B . 24 VAL HG22 1 1
18 36902 2 1 28 VAL HG23 H 7.248 16.636 14.193 1.00 . B B . 24 VAL HG23 1 1
18 36903 2 1 28 VAL N N 4.374 19.379 13.960 1.00 . B B . 24 VAL N 1 1
18 36904 2 1 28 VAL O O 5.932 21.713 13.898 1.00 . B B . 24 VAL O 1 1
18 36905 2 1 29 ARG C C 7.807 23.112 17.243 1.00 . B B . 25 ARG C 1 1
18 36906 2 1 29 ARG CA C 6.582 22.990 16.341 1.00 . B B . 25 ARG CA 1 1
18 36907 2 1 29 ARG CB C 5.407 23.769 16.976 1.00 . B B . 25 ARG CB 1 1
18 36908 2 1 29 ARG CD C 3.023 24.551 16.893 1.00 . B B . 25 ARG CD 1 1
18 36909 2 1 29 ARG CG C 4.078 23.671 16.206 1.00 . B B . 25 ARG CG 1 1
18 36910 2 1 29 ARG CZ C 0.645 25.150 16.371 1.00 . B B . 25 ARG CZ 1 1
18 36911 2 1 29 ARG H H 6.161 20.968 16.930 1.00 . B B . 25 ARG H 1 1
18 36912 2 1 29 ARG HA H 6.820 23.453 15.385 1.00 . B B . 25 ARG HA 1 1
18 36913 2 1 29 ARG HB2 H 5.241 23.392 17.986 1.00 . B B . 25 ARG HB2 1 1
18 36914 2 1 29 ARG HB3 H 5.692 24.819 17.054 1.00 . B B . 25 ARG HB3 1 1
18 36915 2 1 29 ARG HD2 H 2.971 24.285 17.950 1.00 . B B . 25 ARG HD2 1 1
18 36916 2 1 29 ARG HD3 H 3.330 25.595 16.809 1.00 . B B . 25 ARG HD3 1 1
18 36917 2 1 29 ARG HE H 1.520 23.490 15.796 1.00 . B B . 25 ARG HE 1 1
18 36918 2 1 29 ARG HG2 H 4.225 24.002 15.180 1.00 . B B . 25 ARG HG2 1 1
18 36919 2 1 29 ARG HG3 H 3.726 22.637 16.206 1.00 . B B . 25 ARG HG3 1 1
18 36920 2 1 29 ARG HH11 H -0.464 23.852 15.366 1.00 . B B . 25 ARG HH11 1 1
18 36921 2 1 29 ARG HH12 H -1.305 25.313 15.869 1.00 . B B . 25 ARG HH12 1 1
18 36922 2 1 29 ARG HH21 H 1.513 26.597 17.436 1.00 . B B . 25 ARG HH21 1 1
18 36923 2 1 29 ARG HH22 H -0.158 26.876 17.022 1.00 . B B . 25 ARG HH22 1 1
18 36924 2 1 29 ARG N N 6.211 21.580 16.121 1.00 . B B . 25 ARG N 1 1
18 36925 2 1 29 ARG NE N 1.694 24.357 16.294 1.00 . B B . 25 ARG NE 1 1
18 36926 2 1 29 ARG NH1 N -0.465 24.768 15.814 1.00 . B B . 25 ARG NH1 1 1
18 36927 2 1 29 ARG NH2 N 0.662 26.295 16.989 1.00 . B B . 25 ARG NH2 1 1
18 36928 2 1 29 ARG O O 7.782 22.580 18.351 1.00 . B B . 25 ARG O 1 1
18 36929 2 1 30 ALA C C 9.429 25.789 18.232 1.00 . B B . 26 ALA C 1 1
18 36930 2 1 30 ALA CA C 9.859 24.396 17.720 1.00 . B B . 26 ALA CA 1 1
18 36931 2 1 30 ALA CB C 11.219 24.424 17.001 1.00 . B B . 26 ALA CB 1 1
18 36932 2 1 30 ALA H H 8.807 24.213 15.884 1.00 . B B . 26 ALA H 1 1
18 36933 2 1 30 ALA HA H 9.963 23.737 18.581 1.00 . B B . 26 ALA HA 1 1
18 36934 2 1 30 ALA HB1 H 11.993 24.754 17.694 1.00 . B B . 26 ALA HB1 1 1
18 36935 2 1 30 ALA HB2 H 11.472 23.426 16.645 1.00 . B B . 26 ALA HB2 1 1
18 36936 2 1 30 ALA HB3 H 11.184 25.113 16.156 1.00 . B B . 26 ALA HB3 1 1
18 36937 2 1 30 ALA N N 8.833 23.848 16.827 1.00 . B B . 26 ALA N 1 1
18 36938 2 1 30 ALA O O 9.022 26.654 17.454 1.00 . B B . 26 ALA O 1 1
18 36939 2 1 31 GLU C C 10.012 28.125 20.815 1.00 . B B . 27 GLU C 1 1
18 36940 2 1 31 GLU CA C 8.944 27.161 20.255 1.00 . B B . 27 GLU CA 1 1
18 36941 2 1 31 GLU CB C 7.989 26.664 21.363 1.00 . B B . 27 GLU CB 1 1
18 36942 2 1 31 GLU CD C 5.722 26.417 20.140 1.00 . B B . 27 GLU CD 1 1
18 36943 2 1 31 GLU CG C 6.872 25.713 20.890 1.00 . B B . 27 GLU CG 1 1
18 36944 2 1 31 GLU H H 9.865 25.236 20.118 1.00 . B B . 27 GLU H 1 1
18 36945 2 1 31 GLU HA H 8.355 27.745 19.542 1.00 . B B . 27 GLU HA 1 1
18 36946 2 1 31 GLU HB2 H 8.581 26.139 22.113 1.00 . B B . 27 GLU HB2 1 1
18 36947 2 1 31 GLU HB3 H 7.526 27.516 21.856 1.00 . B B . 27 GLU HB3 1 1
18 36948 2 1 31 GLU HG2 H 7.296 24.925 20.262 1.00 . B B . 27 GLU HG2 1 1
18 36949 2 1 31 GLU HG3 H 6.480 25.213 21.775 1.00 . B B . 27 GLU HG3 1 1
18 36950 2 1 31 GLU N N 9.518 26.002 19.548 1.00 . B B . 27 GLU N 1 1
18 36951 2 1 31 GLU O O 9.724 28.990 21.647 1.00 . B B . 27 GLU O 1 1
18 36952 2 1 31 GLU OE1 O 4.567 26.364 20.629 1.00 . B B . 27 GLU OE1 1 1
18 36953 2 1 31 GLU OE2 O 5.951 27.004 19.053 1.00 . B B . 27 GLU OE2 1 1
18 36954 2 1 32 GLY C C 12.980 28.434 22.179 1.00 . B B . 28 GLY C 1 1
18 36955 2 1 32 GLY CA C 12.416 28.792 20.796 1.00 . B B . 28 GLY CA 1 1
18 36956 2 1 32 GLY H H 11.406 27.241 19.684 1.00 . B B . 28 GLY H 1 1
18 36957 2 1 32 GLY HA2 H 13.225 28.666 20.070 1.00 . B B . 28 GLY HA2 1 1
18 36958 2 1 32 GLY HA3 H 12.129 29.843 20.799 1.00 . B B . 28 GLY HA3 1 1
18 36959 2 1 32 GLY N N 11.269 27.966 20.376 1.00 . B B . 28 GLY N 1 1
18 36960 2 1 32 GLY O O 13.440 29.316 22.908 1.00 . B B . 28 GLY O 1 1
18 36961 2 1 33 GLY C C 12.809 25.223 24.196 1.00 . B B . 29 GLY C 1 1
18 36962 2 1 33 GLY CA C 13.359 26.619 23.862 1.00 . B B . 29 GLY CA 1 1
18 36963 2 1 33 GLY H H 12.592 26.493 21.871 1.00 . B B . 29 GLY H 1 1
18 36964 2 1 33 GLY HA2 H 14.450 26.578 23.868 1.00 . B B . 29 GLY HA2 1 1
18 36965 2 1 33 GLY HA3 H 13.035 27.289 24.657 1.00 . B B . 29 GLY HA3 1 1
18 36966 2 1 33 GLY N N 12.915 27.152 22.560 1.00 . B B . 29 GLY N 1 1
18 36967 2 1 33 GLY O O 13.311 24.548 25.098 1.00 . B B . 29 GLY O 1 1
18 36968 2 1 34 ALA C C 10.631 23.047 22.137 1.00 . B B . 30 ALA C 1 1
18 36969 2 1 34 ALA CA C 11.188 23.441 23.519 1.00 . B B . 30 ALA CA 1 1
18 36970 2 1 34 ALA CB C 10.064 23.485 24.568 1.00 . B B . 30 ALA CB 1 1
18 36971 2 1 34 ALA H H 11.414 25.391 22.754 1.00 . B B . 30 ALA H 1 1
18 36972 2 1 34 ALA HA H 11.936 22.706 23.817 1.00 . B B . 30 ALA HA 1 1
18 36973 2 1 34 ALA HB1 H 10.463 23.815 25.530 1.00 . B B . 30 ALA HB1 1 1
18 36974 2 1 34 ALA HB2 H 9.286 24.184 24.253 1.00 . B B . 30 ALA HB2 1 1
18 36975 2 1 34 ALA HB3 H 9.627 22.497 24.677 1.00 . B B . 30 ALA HB3 1 1
18 36976 2 1 34 ALA N N 11.796 24.769 23.454 1.00 . B B . 30 ALA N 1 1
18 36977 2 1 34 ALA O O 10.503 23.906 21.257 1.00 . B B . 30 ALA O 1 1
18 36978 2 1 35 VAL C C 8.043 20.770 21.319 1.00 . B B . 31 VAL C 1 1
18 36979 2 1 35 VAL CA C 9.373 21.361 20.836 1.00 . B B . 31 VAL CA 1 1
18 36980 2 1 35 VAL CB C 10.057 20.422 19.819 1.00 . B B . 31 VAL CB 1 1
18 36981 2 1 35 VAL CG1 C 11.410 20.969 19.349 1.00 . B B . 31 VAL CG1 1 1
18 36982 2 1 35 VAL CG2 C 10.243 19.003 20.355 1.00 . B B . 31 VAL CG2 1 1
18 36983 2 1 35 VAL H H 10.435 21.120 22.702 1.00 . B B . 31 VAL H 1 1
18 36984 2 1 35 VAL HA H 9.114 22.262 20.282 1.00 . B B . 31 VAL HA 1 1
18 36985 2 1 35 VAL HB H 9.421 20.353 18.938 1.00 . B B . 31 VAL HB 1 1
18 36986 2 1 35 VAL HG11 H 12.118 20.955 20.170 1.00 . B B . 31 VAL HG11 1 1
18 36987 2 1 35 VAL HG12 H 11.801 20.365 18.534 1.00 . B B . 31 VAL HG12 1 1
18 36988 2 1 35 VAL HG13 H 11.296 21.987 18.991 1.00 . B B . 31 VAL HG13 1 1
18 36989 2 1 35 VAL HG21 H 10.787 18.411 19.618 1.00 . B B . 31 VAL HG21 1 1
18 36990 2 1 35 VAL HG22 H 10.810 19.037 21.282 1.00 . B B . 31 VAL HG22 1 1
18 36991 2 1 35 VAL HG23 H 9.277 18.531 20.518 1.00 . B B . 31 VAL HG23 1 1
18 36992 2 1 35 VAL N N 10.245 21.781 21.956 1.00 . B B . 31 VAL N 1 1
18 36993 2 1 35 VAL O O 7.925 20.307 22.457 1.00 . B B . 31 VAL O 1 1
18 36994 2 1 36 ARG C C 5.362 19.312 19.371 1.00 . B B . 32 ARG C 1 1
18 36995 2 1 36 ARG CA C 5.715 20.182 20.581 1.00 . B B . 32 ARG CA 1 1
18 36996 2 1 36 ARG CB C 4.678 21.304 20.751 1.00 . B B . 32 ARG CB 1 1
18 36997 2 1 36 ARG CD C 4.042 23.379 22.035 1.00 . B B . 32 ARG CD 1 1
18 36998 2 1 36 ARG CG C 4.820 22.062 22.079 1.00 . B B . 32 ARG CG 1 1
18 36999 2 1 36 ARG CZ C 1.702 24.047 21.463 1.00 . B B . 32 ARG CZ 1 1
18 37000 2 1 36 ARG H H 7.259 21.190 19.520 1.00 . B B . 32 ARG H 1 1
18 37001 2 1 36 ARG HA H 5.693 19.545 21.466 1.00 . B B . 32 ARG HA 1 1
18 37002 2 1 36 ARG HB2 H 4.789 21.995 19.912 1.00 . B B . 32 ARG HB2 1 1
18 37003 2 1 36 ARG HB3 H 3.677 20.871 20.709 1.00 . B B . 32 ARG HB3 1 1
18 37004 2 1 36 ARG HD2 H 4.237 23.931 22.959 1.00 . B B . 32 ARG HD2 1 1
18 37005 2 1 36 ARG HD3 H 4.422 23.961 21.197 1.00 . B B . 32 ARG HD3 1 1
18 37006 2 1 36 ARG HE H 2.214 22.265 22.137 1.00 . B B . 32 ARG HE 1 1
18 37007 2 1 36 ARG HG2 H 4.460 21.442 22.898 1.00 . B B . 32 ARG HG2 1 1
18 37008 2 1 36 ARG HG3 H 5.870 22.306 22.247 1.00 . B B . 32 ARG HG3 1 1
18 37009 2 1 36 ARG HH11 H 2.977 25.565 21.061 1.00 . B B . 32 ARG HH11 1 1
18 37010 2 1 36 ARG HH12 H 1.274 25.896 20.797 1.00 . B B . 32 ARG HH12 1 1
18 37011 2 1 36 ARG HH21 H 0.260 22.728 21.707 1.00 . B B . 32 ARG HH21 1 1
18 37012 2 1 36 ARG HH22 H -0.269 24.302 21.124 1.00 . B B . 32 ARG HH22 1 1
18 37013 2 1 36 ARG N N 7.056 20.757 20.417 1.00 . B B . 32 ARG N 1 1
18 37014 2 1 36 ARG NE N 2.593 23.174 21.883 1.00 . B B . 32 ARG NE 1 1
18 37015 2 1 36 ARG NH1 N 1.999 25.262 21.081 1.00 . B B . 32 ARG NH1 1 1
18 37016 2 1 36 ARG NH2 N 0.460 23.683 21.425 1.00 . B B . 32 ARG NH2 1 1
18 37017 2 1 36 ARG O O 5.731 19.644 18.243 1.00 . B B . 32 ARG O 1 1
18 37018 2 1 37 VAL C C 2.773 16.827 18.816 1.00 . B B . 33 VAL C 1 1
18 37019 2 1 37 VAL CA C 4.256 17.184 18.632 1.00 . B B . 33 VAL CA 1 1
18 37020 2 1 37 VAL CB C 5.124 15.919 18.830 1.00 . B B . 33 VAL CB 1 1
18 37021 2 1 37 VAL CG1 C 4.776 14.816 17.828 1.00 . B B . 33 VAL CG1 1 1
18 37022 2 1 37 VAL CG2 C 6.625 16.203 18.717 1.00 . B B . 33 VAL CG2 1 1
18 37023 2 1 37 VAL H H 4.421 18.032 20.578 1.00 . B B . 33 VAL H 1 1
18 37024 2 1 37 VAL HA H 4.392 17.554 17.618 1.00 . B B . 33 VAL HA 1 1
18 37025 2 1 37 VAL HB H 4.945 15.533 19.833 1.00 . B B . 33 VAL HB 1 1
18 37026 2 1 37 VAL HG11 H 4.901 15.192 16.816 1.00 . B B . 33 VAL HG11 1 1
18 37027 2 1 37 VAL HG12 H 5.443 13.962 17.967 1.00 . B B . 33 VAL HG12 1 1
18 37028 2 1 37 VAL HG13 H 3.747 14.483 17.970 1.00 . B B . 33 VAL HG13 1 1
18 37029 2 1 37 VAL HG21 H 6.861 16.585 17.723 1.00 . B B . 33 VAL HG21 1 1
18 37030 2 1 37 VAL HG22 H 6.935 16.927 19.469 1.00 . B B . 33 VAL HG22 1 1
18 37031 2 1 37 VAL HG23 H 7.176 15.288 18.913 1.00 . B B . 33 VAL HG23 1 1
18 37032 2 1 37 VAL N N 4.643 18.218 19.609 1.00 . B B . 33 VAL N 1 1
18 37033 2 1 37 VAL O O 2.368 16.542 19.944 1.00 . B B . 33 VAL O 1 1
18 37034 2 1 38 THR C C 0.117 15.421 16.778 1.00 . B B . 34 THR C 1 1
18 37035 2 1 38 THR CA C 0.534 16.483 17.799 1.00 . B B . 34 THR CA 1 1
18 37036 2 1 38 THR CB C -0.318 17.758 17.636 1.00 . B B . 34 THR CB 1 1
18 37037 2 1 38 THR CG2 C -1.823 17.509 17.780 1.00 . B B . 34 THR CG2 1 1
18 37038 2 1 38 THR H H 2.379 17.033 16.835 1.00 . B B . 34 THR H 1 1
18 37039 2 1 38 THR HA H 0.303 16.082 18.784 1.00 . B B . 34 THR HA 1 1
18 37040 2 1 38 THR HB H -0.126 18.187 16.651 1.00 . B B . 34 THR HB 1 1
18 37041 2 1 38 THR HG1 H -0.448 19.522 18.425 1.00 . B B . 34 THR HG1 1 1
18 37042 2 1 38 THR HG21 H -2.178 16.871 16.968 1.00 . B B . 34 THR HG21 1 1
18 37043 2 1 38 THR HG22 H -2.030 17.025 18.735 1.00 . B B . 34 THR HG22 1 1
18 37044 2 1 38 THR HG23 H -2.359 18.459 17.730 1.00 . B B . 34 THR HG23 1 1
18 37045 2 1 38 THR N N 1.983 16.785 17.737 1.00 . B B . 34 THR N 1 1
18 37046 2 1 38 THR O O 0.454 15.516 15.595 1.00 . B B . 34 THR O 1 1
18 37047 2 1 38 THR OG1 O 0.021 18.702 18.630 1.00 . B B . 34 THR OG1 1 1
18 37048 2 1 39 THR C C -2.526 13.334 15.999 1.00 . B B . 35 THR C 1 1
18 37049 2 1 39 THR CA C -1.063 13.243 16.438 1.00 . B B . 35 THR CA 1 1
18 37050 2 1 39 THR CB C -0.854 11.928 17.206 1.00 . B B . 35 THR CB 1 1
18 37051 2 1 39 THR CG2 C 0.572 11.730 17.716 1.00 . B B . 35 THR CG2 1 1
18 37052 2 1 39 THR H H -0.894 14.424 18.215 1.00 . B B . 35 THR H 1 1
18 37053 2 1 39 THR HA H -0.463 13.190 15.530 1.00 . B B . 35 THR HA 1 1
18 37054 2 1 39 THR HB H -1.089 11.096 16.537 1.00 . B B . 35 THR HB 1 1
18 37055 2 1 39 THR HG1 H -1.418 12.508 18.980 1.00 . B B . 35 THR HG1 1 1
18 37056 2 1 39 THR HG21 H 1.266 11.791 16.882 1.00 . B B . 35 THR HG21 1 1
18 37057 2 1 39 THR HG22 H 0.829 12.484 18.461 1.00 . B B . 35 THR HG22 1 1
18 37058 2 1 39 THR HG23 H 0.652 10.738 18.161 1.00 . B B . 35 THR HG23 1 1
18 37059 2 1 39 THR N N -0.622 14.408 17.235 1.00 . B B . 35 THR N 1 1
18 37060 2 1 39 THR O O -3.312 14.111 16.548 1.00 . B B . 35 THR O 1 1
18 37061 2 1 39 THR OG1 O -1.727 11.857 18.312 1.00 . B B . 35 THR OG1 1 1
18 37062 2 1 40 LEU C C -5.273 11.770 15.677 1.00 . B B . 36 LEU C 1 1
18 37063 2 1 40 LEU CA C -4.327 12.351 14.602 1.00 . B B . 36 LEU CA 1 1
18 37064 2 1 40 LEU CB C -4.390 11.589 13.263 1.00 . B B . 36 LEU CB 1 1
18 37065 2 1 40 LEU CD1 C -5.126 9.159 13.684 1.00 . B B . 36 LEU CD1 1 1
18 37066 2 1 40 LEU CD2 C -3.588 9.706 11.839 1.00 . B B . 36 LEU CD2 1 1
18 37067 2 1 40 LEU CG C -3.994 10.098 13.264 1.00 . B B . 36 LEU CG 1 1
18 37068 2 1 40 LEU H H -2.219 11.919 14.586 1.00 . B B . 36 LEU H 1 1
18 37069 2 1 40 LEU HA H -4.700 13.355 14.394 1.00 . B B . 36 LEU HA 1 1
18 37070 2 1 40 LEU HB2 H -5.393 11.685 12.853 1.00 . B B . 36 LEU HB2 1 1
18 37071 2 1 40 LEU HB3 H -3.731 12.106 12.574 1.00 . B B . 36 LEU HB3 1 1
18 37072 2 1 40 LEU HD11 H -4.809 8.125 13.574 1.00 . B B . 36 LEU HD11 1 1
18 37073 2 1 40 LEU HD12 H -5.380 9.316 14.733 1.00 . B B . 36 LEU HD12 1 1
18 37074 2 1 40 LEU HD13 H -6.006 9.327 13.068 1.00 . B B . 36 LEU HD13 1 1
18 37075 2 1 40 LEU HD21 H -2.723 10.290 11.528 1.00 . B B . 36 LEU HD21 1 1
18 37076 2 1 40 LEU HD22 H -3.324 8.647 11.811 1.00 . B B . 36 LEU HD22 1 1
18 37077 2 1 40 LEU HD23 H -4.414 9.892 11.153 1.00 . B B . 36 LEU HD23 1 1
18 37078 2 1 40 LEU HG H -3.141 9.950 13.926 1.00 . B B . 36 LEU HG 1 1
18 37079 2 1 40 LEU N N -2.926 12.492 15.037 1.00 . B B . 36 LEU N 1 1
18 37080 2 1 40 LEU O O -6.492 11.832 15.511 1.00 . B B . 36 LEU O 1 1
18 37081 2 1 41 PHE C C -5.951 11.901 18.899 1.00 . B B . 37 PHE C 1 1
18 37082 2 1 41 PHE CA C -5.507 10.768 17.947 1.00 . B B . 37 PHE CA 1 1
18 37083 2 1 41 PHE CB C -4.675 9.723 18.701 1.00 . B B . 37 PHE CB 1 1
18 37084 2 1 41 PHE CD1 C -2.772 8.444 17.611 1.00 . B B . 37 PHE CD1 1 1
18 37085 2 1 41 PHE CD2 C -5.058 7.677 17.258 1.00 . B B . 37 PHE CD2 1 1
18 37086 2 1 41 PHE CE1 C -2.300 7.395 16.806 1.00 . B B . 37 PHE CE1 1 1
18 37087 2 1 41 PHE CE2 C -4.583 6.630 16.446 1.00 . B B . 37 PHE CE2 1 1
18 37088 2 1 41 PHE CG C -4.156 8.587 17.840 1.00 . B B . 37 PHE CG 1 1
18 37089 2 1 41 PHE CZ C -3.204 6.485 16.224 1.00 . B B . 37 PHE CZ 1 1
18 37090 2 1 41 PHE H H -3.731 11.226 16.858 1.00 . B B . 37 PHE H 1 1
18 37091 2 1 41 PHE HA H -6.414 10.281 17.581 1.00 . B B . 37 PHE HA 1 1
18 37092 2 1 41 PHE HB2 H -3.826 10.226 19.174 1.00 . B B . 37 PHE HB2 1 1
18 37093 2 1 41 PHE HB3 H -5.273 9.290 19.504 1.00 . B B . 37 PHE HB3 1 1
18 37094 2 1 41 PHE HD1 H -2.066 9.129 18.053 1.00 . B B . 37 PHE HD1 1 1
18 37095 2 1 41 PHE HD2 H -6.120 7.781 17.424 1.00 . B B . 37 PHE HD2 1 1
18 37096 2 1 41 PHE HE1 H -1.236 7.278 16.632 1.00 . B B . 37 PHE HE1 1 1
18 37097 2 1 41 PHE HE2 H -5.281 5.930 15.997 1.00 . B B . 37 PHE HE2 1 1
18 37098 2 1 41 PHE HZ H -2.840 5.677 15.602 1.00 . B B . 37 PHE HZ 1 1
18 37099 2 1 41 PHE N N -4.738 11.247 16.787 1.00 . B B . 37 PHE N 1 1
18 37100 2 1 41 PHE O O -6.533 11.630 19.951 1.00 . B B . 37 PHE O 1 1
18 37101 2 1 42 ASP C C -4.950 14.345 20.670 1.00 . B B . 38 ASP C 1 1
18 37102 2 1 42 ASP CA C -5.824 14.365 19.393 1.00 . B B . 38 ASP CA 1 1
18 37103 2 1 42 ASP CB C -7.317 14.665 19.649 1.00 . B B . 38 ASP CB 1 1
18 37104 2 1 42 ASP CG C -7.613 16.108 20.097 1.00 . B B . 38 ASP CG 1 1
18 37105 2 1 42 ASP H H -5.178 13.290 17.679 1.00 . B B . 38 ASP H 1 1
18 37106 2 1 42 ASP HA H -5.428 15.185 18.791 1.00 . B B . 38 ASP HA 1 1
18 37107 2 1 42 ASP HB2 H -7.865 14.488 18.720 1.00 . B B . 38 ASP HB2 1 1
18 37108 2 1 42 ASP HB3 H -7.698 13.969 20.402 1.00 . B B . 38 ASP HB3 1 1
18 37109 2 1 42 ASP N N -5.670 13.165 18.551 1.00 . B B . 38 ASP N 1 1
18 37110 2 1 42 ASP O O -5.200 15.073 21.634 1.00 . B B . 38 ASP O 1 1
18 37111 2 1 42 ASP OD1 O -6.877 17.049 19.710 1.00 . B B . 38 ASP OD1 1 1
18 37112 2 1 42 ASP OD2 O -8.639 16.320 20.799 1.00 . B B . 38 ASP OD2 1 1
18 37113 2 1 43 GLU C C -1.703 14.469 21.358 1.00 . B B . 39 GLU C 1 1
18 37114 2 1 43 GLU CA C -2.849 13.512 21.719 1.00 . B B . 39 GLU CA 1 1
18 37115 2 1 43 GLU CB C -2.305 12.088 21.936 1.00 . B B . 39 GLU CB 1 1
18 37116 2 1 43 GLU CD C -3.996 11.451 23.784 1.00 . B B . 39 GLU CD 1 1
18 37117 2 1 43 GLU CG C -3.333 11.066 22.447 1.00 . B B . 39 GLU CG 1 1
18 37118 2 1 43 GLU H H -3.732 12.968 19.855 1.00 . B B . 39 GLU H 1 1
18 37119 2 1 43 GLU HA H -3.279 13.856 22.662 1.00 . B B . 39 GLU HA 1 1
18 37120 2 1 43 GLU HB2 H -1.896 11.723 20.999 1.00 . B B . 39 GLU HB2 1 1
18 37121 2 1 43 GLU HB3 H -1.477 12.133 22.644 1.00 . B B . 39 GLU HB3 1 1
18 37122 2 1 43 GLU HG2 H -4.104 10.921 21.688 1.00 . B B . 39 GLU HG2 1 1
18 37123 2 1 43 GLU HG3 H -2.817 10.109 22.571 1.00 . B B . 39 GLU HG3 1 1
18 37124 2 1 43 GLU N N -3.898 13.517 20.690 1.00 . B B . 39 GLU N 1 1
18 37125 2 1 43 GLU O O -1.294 14.560 20.191 1.00 . B B . 39 GLU O 1 1
18 37126 2 1 43 GLU OE1 O -5.173 11.069 24.000 1.00 . B B . 39 GLU OE1 1 1
18 37127 2 1 43 GLU OE2 O -3.357 12.107 24.644 1.00 . B B . 39 GLU OE2 1 1
18 37128 2 1 44 GLU C C 1.101 15.736 23.210 1.00 . B B . 40 GLU C 1 1
18 37129 2 1 44 GLU CA C -0.044 16.101 22.253 1.00 . B B . 40 GLU CA 1 1
18 37130 2 1 44 GLU CB C -0.564 17.530 22.487 1.00 . B B . 40 GLU CB 1 1
18 37131 2 1 44 GLU CD C -0.031 20.060 22.440 1.00 . B B . 40 GLU CD 1 1
18 37132 2 1 44 GLU CG C 0.515 18.617 22.367 1.00 . B B . 40 GLU CG 1 1
18 37133 2 1 44 GLU H H -1.521 14.980 23.297 1.00 . B B . 40 GLU H 1 1
18 37134 2 1 44 GLU HA H 0.356 16.060 21.242 1.00 . B B . 40 GLU HA 1 1
18 37135 2 1 44 GLU HB2 H -1.344 17.733 21.755 1.00 . B B . 40 GLU HB2 1 1
18 37136 2 1 44 GLU HB3 H -0.996 17.578 23.486 1.00 . B B . 40 GLU HB3 1 1
18 37137 2 1 44 GLU HG2 H 1.237 18.491 23.171 1.00 . B B . 40 GLU HG2 1 1
18 37138 2 1 44 GLU HG3 H 1.046 18.491 21.425 1.00 . B B . 40 GLU HG3 1 1
18 37139 2 1 44 GLU N N -1.153 15.146 22.370 1.00 . B B . 40 GLU N 1 1
18 37140 2 1 44 GLU O O 0.872 15.323 24.354 1.00 . B B . 40 GLU O 1 1
18 37141 2 1 44 GLU OE1 O -1.243 20.279 22.705 1.00 . B B . 40 GLU OE1 1 1
18 37142 2 1 44 GLU OE2 O 0.764 21.013 22.238 1.00 . B B . 40 GLU OE2 1 1
18 37143 2 1 45 HIS C C 4.499 16.892 23.407 1.00 . B B . 41 HIS C 1 1
18 37144 2 1 45 HIS CA C 3.583 15.665 23.475 1.00 . B B . 41 HIS CA 1 1
18 37145 2 1 45 HIS CB C 4.281 14.429 22.881 1.00 . B B . 41 HIS CB 1 1
18 37146 2 1 45 HIS CD2 C 2.691 12.975 21.510 1.00 . B B . 41 HIS CD2 1 1
18 37147 2 1 45 HIS CE1 C 2.230 11.400 22.986 1.00 . B B . 41 HIS CE1 1 1
18 37148 2 1 45 HIS CG C 3.383 13.232 22.657 1.00 . B B . 41 HIS CG 1 1
18 37149 2 1 45 HIS H H 2.433 16.290 21.806 1.00 . B B . 41 HIS H 1 1
18 37150 2 1 45 HIS HA H 3.365 15.461 24.524 1.00 . B B . 41 HIS HA 1 1
18 37151 2 1 45 HIS HB2 H 4.732 14.687 21.929 1.00 . B B . 41 HIS HB2 1 1
18 37152 2 1 45 HIS HB3 H 5.095 14.129 23.540 1.00 . B B . 41 HIS HB3 1 1
18 37153 2 1 45 HIS HD2 H 2.697 13.578 20.612 1.00 . B B . 41 HIS HD2 1 1
18 37154 2 1 45 HIS HE1 H 1.788 10.522 23.441 1.00 . B B . 41 HIS HE1 1 1
18 37155 2 1 45 HIS HE2 H 1.356 11.360 21.075 1.00 . B B . 41 HIS HE2 1 1
18 37156 2 1 45 HIS N N 2.338 15.926 22.751 1.00 . B B . 41 HIS N 1 1
18 37157 2 1 45 HIS ND1 N 3.084 12.240 23.600 1.00 . B B . 41 HIS ND1 1 1
18 37158 2 1 45 HIS NE2 N 1.977 11.818 21.733 1.00 . B B . 41 HIS NE2 1 1
18 37159 2 1 45 HIS O O 4.515 17.583 22.387 1.00 . B B . 41 HIS O 1 1
18 37160 2 1 46 ALA C C 7.520 17.975 25.206 1.00 . B B . 42 ALA C 1 1
18 37161 2 1 46 ALA CA C 6.184 18.313 24.523 1.00 . B B . 42 ALA CA 1 1
18 37162 2 1 46 ALA CB C 5.471 19.489 25.197 1.00 . B B . 42 ALA CB 1 1
18 37163 2 1 46 ALA H H 5.214 16.567 25.272 1.00 . B B . 42 ALA H 1 1
18 37164 2 1 46 ALA HA H 6.425 18.618 23.507 1.00 . B B . 42 ALA HA 1 1
18 37165 2 1 46 ALA HB1 H 5.226 19.238 26.233 1.00 . B B . 42 ALA HB1 1 1
18 37166 2 1 46 ALA HB2 H 6.117 20.367 25.190 1.00 . B B . 42 ALA HB2 1 1
18 37167 2 1 46 ALA HB3 H 4.551 19.719 24.656 1.00 . B B . 42 ALA HB3 1 1
18 37168 2 1 46 ALA N N 5.272 17.163 24.457 1.00 . B B . 42 ALA N 1 1
18 37169 2 1 46 ALA O O 7.566 17.200 26.167 1.00 . B B . 42 ALA O 1 1
18 37170 2 1 47 PHE C C 10.876 19.502 25.169 1.00 . B B . 43 PHE C 1 1
18 37171 2 1 47 PHE CA C 9.992 18.238 25.084 1.00 . B B . 43 PHE CA 1 1
18 37172 2 1 47 PHE CB C 10.563 17.234 24.069 1.00 . B B . 43 PHE CB 1 1
18 37173 2 1 47 PHE CD1 C 8.832 15.837 22.839 1.00 . B B . 43 PHE CD1 1 1
18 37174 2 1 47 PHE CD2 C 9.931 14.887 24.795 1.00 . B B . 43 PHE CD2 1 1
18 37175 2 1 47 PHE CE1 C 8.082 14.662 22.688 1.00 . B B . 43 PHE CE1 1 1
18 37176 2 1 47 PHE CE2 C 9.182 13.707 24.642 1.00 . B B . 43 PHE CE2 1 1
18 37177 2 1 47 PHE CG C 9.760 15.956 23.893 1.00 . B B . 43 PHE CG 1 1
18 37178 2 1 47 PHE CZ C 8.251 13.600 23.593 1.00 . B B . 43 PHE CZ 1 1
18 37179 2 1 47 PHE H H 8.481 19.216 23.935 1.00 . B B . 43 PHE H 1 1
18 37180 2 1 47 PHE HA H 9.999 17.738 26.048 1.00 . B B . 43 PHE HA 1 1
18 37181 2 1 47 PHE HB2 H 10.642 17.719 23.098 1.00 . B B . 43 PHE HB2 1 1
18 37182 2 1 47 PHE HB3 H 11.571 16.965 24.379 1.00 . B B . 43 PHE HB3 1 1
18 37183 2 1 47 PHE HD1 H 8.692 16.657 22.144 1.00 . B B . 43 PHE HD1 1 1
18 37184 2 1 47 PHE HD2 H 10.642 14.976 25.608 1.00 . B B . 43 PHE HD2 1 1
18 37185 2 1 47 PHE HE1 H 7.367 14.578 21.880 1.00 . B B . 43 PHE HE1 1 1
18 37186 2 1 47 PHE HE2 H 9.309 12.890 25.340 1.00 . B B . 43 PHE HE2 1 1
18 37187 2 1 47 PHE HZ H 7.672 12.691 23.485 1.00 . B B . 43 PHE HZ 1 1
18 37188 2 1 47 PHE N N 8.611 18.577 24.711 1.00 . B B . 43 PHE N 1 1
18 37189 2 1 47 PHE O O 11.268 20.048 24.128 1.00 . B B . 43 PHE O 1 1
18 37190 2 1 48 PRO C C 13.558 20.807 26.074 1.00 . B B . 44 PRO C 1 1
18 37191 2 1 48 PRO CA C 12.131 21.104 26.572 1.00 . B B . 44 PRO CA 1 1
18 37192 2 1 48 PRO CB C 12.110 21.413 28.072 1.00 . B B . 44 PRO CB 1 1
18 37193 2 1 48 PRO CD C 10.590 19.625 27.647 1.00 . B B . 44 PRO CD 1 1
18 37194 2 1 48 PRO CG C 10.759 20.860 28.530 1.00 . B B . 44 PRO CG 1 1
18 37195 2 1 48 PRO HA H 11.743 21.962 26.037 1.00 . B B . 44 PRO HA 1 1
18 37196 2 1 48 PRO HB2 H 12.903 20.866 28.577 1.00 . B B . 44 PRO HB2 1 1
18 37197 2 1 48 PRO HB3 H 12.193 22.482 28.269 1.00 . B B . 44 PRO HB3 1 1
18 37198 2 1 48 PRO HD2 H 11.113 18.770 28.079 1.00 . B B . 44 PRO HD2 1 1
18 37199 2 1 48 PRO HD3 H 9.526 19.401 27.526 1.00 . B B . 44 PRO HD3 1 1
18 37200 2 1 48 PRO HG2 H 10.755 20.601 29.590 1.00 . B B . 44 PRO HG2 1 1
18 37201 2 1 48 PRO HG3 H 9.963 21.579 28.313 1.00 . B B . 44 PRO HG3 1 1
18 37202 2 1 48 PRO N N 11.208 19.991 26.379 1.00 . B B . 44 PRO N 1 1
18 37203 2 1 48 PRO O O 14.050 19.681 26.150 1.00 . B B . 44 PRO O 1 1
18 37204 2 1 49 GLY C C 15.942 21.118 23.835 1.00 . B B . 45 GLY C 1 1
18 37205 2 1 49 GLY CA C 15.649 21.801 25.178 1.00 . B B . 45 GLY CA 1 1
18 37206 2 1 49 GLY H H 13.763 22.742 25.516 1.00 . B B . 45 GLY H 1 1
18 37207 2 1 49 GLY HA2 H 16.018 22.826 25.117 1.00 . B B . 45 GLY HA2 1 1
18 37208 2 1 49 GLY HA3 H 16.219 21.283 25.952 1.00 . B B . 45 GLY HA3 1 1
18 37209 2 1 49 GLY N N 14.237 21.846 25.579 1.00 . B B . 45 GLY N 1 1
18 37210 2 1 49 GLY O O 17.115 20.968 23.485 1.00 . B B . 45 GLY O 1 1
18 37211 2 1 50 LEU C C 14.834 21.170 20.625 1.00 . B B . 46 LEU C 1 1
18 37212 2 1 50 LEU CA C 15.067 20.130 21.735 1.00 . B B . 46 LEU CA 1 1
18 37213 2 1 50 LEU CB C 14.142 18.911 21.559 1.00 . B B . 46 LEU CB 1 1
18 37214 2 1 50 LEU CD1 C 13.533 16.550 22.103 1.00 . B B . 46 LEU CD1 1 1
18 37215 2 1 50 LEU CD2 C 15.779 17.316 22.733 1.00 . B B . 46 LEU CD2 1 1
18 37216 2 1 50 LEU CG C 14.323 17.769 22.574 1.00 . B B . 46 LEU CG 1 1
18 37217 2 1 50 LEU H H 13.991 20.836 23.441 1.00 . B B . 46 LEU H 1 1
18 37218 2 1 50 LEU HA H 16.086 19.772 21.610 1.00 . B B . 46 LEU HA 1 1
18 37219 2 1 50 LEU HB2 H 13.112 19.252 21.616 1.00 . B B . 46 LEU HB2 1 1
18 37220 2 1 50 LEU HB3 H 14.302 18.509 20.555 1.00 . B B . 46 LEU HB3 1 1
18 37221 2 1 50 LEU HD11 H 13.556 15.787 22.881 1.00 . B B . 46 LEU HD11 1 1
18 37222 2 1 50 LEU HD12 H 12.495 16.830 21.929 1.00 . B B . 46 LEU HD12 1 1
18 37223 2 1 50 LEU HD13 H 13.951 16.146 21.184 1.00 . B B . 46 LEU HD13 1 1
18 37224 2 1 50 LEU HD21 H 15.833 16.442 23.394 1.00 . B B . 46 LEU HD21 1 1
18 37225 2 1 50 LEU HD22 H 16.195 17.057 21.759 1.00 . B B . 46 LEU HD22 1 1
18 37226 2 1 50 LEU HD23 H 16.367 18.111 23.189 1.00 . B B . 46 LEU HD23 1 1
18 37227 2 1 50 LEU HG H 13.946 18.079 23.550 1.00 . B B . 46 LEU HG 1 1
18 37228 2 1 50 LEU N N 14.926 20.695 23.085 1.00 . B B . 46 LEU N 1 1
18 37229 2 1 50 LEU O O 14.289 22.254 20.862 1.00 . B B . 46 LEU O 1 1
18 37230 2 1 51 ALA C C 14.712 20.512 16.981 1.00 . B B . 47 ALA C 1 1
18 37231 2 1 51 ALA CA C 14.907 21.510 18.145 1.00 . B B . 47 ALA CA 1 1
18 37232 2 1 51 ALA CB C 16.044 22.496 17.849 1.00 . B B . 47 ALA CB 1 1
18 37233 2 1 51 ALA H H 15.698 19.926 19.305 1.00 . B B . 47 ALA H 1 1
18 37234 2 1 51 ALA HA H 13.982 22.072 18.265 1.00 . B B . 47 ALA HA 1 1
18 37235 2 1 51 ALA HB1 H 16.120 23.215 18.664 1.00 . B B . 47 ALA HB1 1 1
18 37236 2 1 51 ALA HB2 H 16.989 21.955 17.744 1.00 . B B . 47 ALA HB2 1 1
18 37237 2 1 51 ALA HB3 H 15.829 23.032 16.925 1.00 . B B . 47 ALA HB3 1 1
18 37238 2 1 51 ALA N N 15.209 20.809 19.396 1.00 . B B . 47 ALA N 1 1
18 37239 2 1 51 ALA O O 15.154 19.362 17.058 1.00 . B B . 47 ALA O 1 1
18 37240 2 1 52 ILE C C 15.193 20.100 13.881 1.00 . B B . 48 ILE C 1 1
18 37241 2 1 52 ILE CA C 13.881 20.119 14.679 1.00 . B B . 48 ILE CA 1 1
18 37242 2 1 52 ILE CB C 12.685 20.614 13.825 1.00 . B B . 48 ILE CB 1 1
18 37243 2 1 52 ILE CD1 C 10.212 21.366 13.914 1.00 . B B . 48 ILE CD1 1 1
18 37244 2 1 52 ILE CG1 C 11.361 20.646 14.635 1.00 . B B . 48 ILE CG1 1 1
18 37245 2 1 52 ILE CG2 C 12.524 19.724 12.576 1.00 . B B . 48 ILE CG2 1 1
18 37246 2 1 52 ILE H H 13.755 21.905 15.864 1.00 . B B . 48 ILE H 1 1
18 37247 2 1 52 ILE HA H 13.660 19.095 14.977 1.00 . B B . 48 ILE HA 1 1
18 37248 2 1 52 ILE HB H 12.903 21.636 13.503 1.00 . B B . 48 ILE HB 1 1
18 37249 2 1 52 ILE HD11 H 10.562 22.325 13.521 1.00 . B B . 48 ILE HD11 1 1
18 37250 2 1 52 ILE HD12 H 9.831 20.751 13.096 1.00 . B B . 48 ILE HD12 1 1
18 37251 2 1 52 ILE HD13 H 9.398 21.558 14.618 1.00 . B B . 48 ILE HD13 1 1
18 37252 2 1 52 ILE HG12 H 11.043 19.633 14.878 1.00 . B B . 48 ILE HG12 1 1
18 37253 2 1 52 ILE HG13 H 11.524 21.184 15.570 1.00 . B B . 48 ILE HG13 1 1
18 37254 2 1 52 ILE HG21 H 13.408 19.783 11.942 1.00 . B B . 48 ILE HG21 1 1
18 37255 2 1 52 ILE HG22 H 12.360 18.683 12.866 1.00 . B B . 48 ILE HG22 1 1
18 37256 2 1 52 ILE HG23 H 11.680 20.060 11.973 1.00 . B B . 48 ILE HG23 1 1
18 37257 2 1 52 ILE N N 14.064 20.941 15.892 1.00 . B B . 48 ILE N 1 1
18 37258 2 1 52 ILE O O 15.676 21.149 13.452 1.00 . B B . 48 ILE O 1 1
18 37259 2 1 53 GLY C C 16.889 18.389 11.486 1.00 . B B . 49 GLY C 1 1
18 37260 2 1 53 GLY CA C 17.047 18.724 12.973 1.00 . B B . 49 GLY CA 1 1
18 37261 2 1 53 GLY H H 15.310 18.085 14.034 1.00 . B B . 49 GLY H 1 1
18 37262 2 1 53 GLY HA2 H 17.668 19.616 13.063 1.00 . B B . 49 GLY HA2 1 1
18 37263 2 1 53 GLY HA3 H 17.588 17.897 13.441 1.00 . B B . 49 GLY HA3 1 1
18 37264 2 1 53 GLY N N 15.775 18.914 13.682 1.00 . B B . 49 GLY N 1 1
18 37265 2 1 53 GLY O O 17.606 18.932 10.645 1.00 . B B . 49 GLY O 1 1
18 37266 2 1 54 ARG C C 14.219 16.672 9.545 1.00 . B B . 50 ARG C 1 1
18 37267 2 1 54 ARG CA C 15.689 17.043 9.765 1.00 . B B . 50 ARG CA 1 1
18 37268 2 1 54 ARG CB C 16.646 15.869 9.454 1.00 . B B . 50 ARG CB 1 1
18 37269 2 1 54 ARG CD C 17.528 14.233 7.720 1.00 . B B . 50 ARG CD 1 1
18 37270 2 1 54 ARG CG C 16.486 15.313 8.035 1.00 . B B . 50 ARG CG 1 1
18 37271 2 1 54 ARG CZ C 17.994 13.255 5.447 1.00 . B B . 50 ARG CZ 1 1
18 37272 2 1 54 ARG H H 15.378 17.114 11.891 1.00 . B B . 50 ARG H 1 1
18 37273 2 1 54 ARG HA H 15.908 17.863 9.080 1.00 . B B . 50 ARG HA 1 1
18 37274 2 1 54 ARG HB2 H 17.675 16.215 9.577 1.00 . B B . 50 ARG HB2 1 1
18 37275 2 1 54 ARG HB3 H 16.471 15.069 10.171 1.00 . B B . 50 ARG HB3 1 1
18 37276 2 1 54 ARG HD2 H 18.509 14.707 7.682 1.00 . B B . 50 ARG HD2 1 1
18 37277 2 1 54 ARG HD3 H 17.519 13.477 8.511 1.00 . B B . 50 ARG HD3 1 1
18 37278 2 1 54 ARG HE H 16.214 13.373 6.296 1.00 . B B . 50 ARG HE 1 1
18 37279 2 1 54 ARG HG2 H 15.495 14.871 7.934 1.00 . B B . 50 ARG HG2 1 1
18 37280 2 1 54 ARG HG3 H 16.589 16.121 7.309 1.00 . B B . 50 ARG HG3 1 1
18 37281 2 1 54 ARG HH11 H 19.701 13.560 6.425 1.00 . B B . 50 ARG HH11 1 1
18 37282 2 1 54 ARG HH12 H 19.864 13.001 4.778 1.00 . B B . 50 ARG HH12 1 1
18 37283 2 1 54 ARG HH21 H 16.454 12.856 4.251 1.00 . B B . 50 ARG HH21 1 1
18 37284 2 1 54 ARG HH22 H 18.035 12.692 3.520 1.00 . B B . 50 ARG HH22 1 1
18 37285 2 1 54 ARG N N 15.940 17.509 11.146 1.00 . B B . 50 ARG N 1 1
18 37286 2 1 54 ARG NE N 17.197 13.590 6.440 1.00 . B B . 50 ARG NE 1 1
18 37287 2 1 54 ARG NH1 N 19.291 13.330 5.534 1.00 . B B . 50 ARG NH1 1 1
18 37288 2 1 54 ARG NH2 N 17.471 12.830 4.340 1.00 . B B . 50 ARG NH2 1 1
18 37289 2 1 54 ARG O O 13.560 16.174 10.459 1.00 . B B . 50 ARG O 1 1
18 37290 2 1 55 VAL C C 12.492 15.793 6.490 1.00 . B B . 51 VAL C 1 1
18 37291 2 1 55 VAL CA C 12.389 16.502 7.848 1.00 . B B . 51 VAL CA 1 1
18 37292 2 1 55 VAL CB C 11.470 17.736 7.718 1.00 . B B . 51 VAL CB 1 1
18 37293 2 1 55 VAL CG1 C 10.041 17.354 7.305 1.00 . B B . 51 VAL CG1 1 1
18 37294 2 1 55 VAL CG2 C 11.386 18.558 9.014 1.00 . B B . 51 VAL CG2 1 1
18 37295 2 1 55 VAL H H 14.356 17.302 7.637 1.00 . B B . 51 VAL H 1 1
18 37296 2 1 55 VAL HA H 11.935 15.817 8.562 1.00 . B B . 51 VAL HA 1 1
18 37297 2 1 55 VAL HB H 11.876 18.390 6.946 1.00 . B B . 51 VAL HB 1 1
18 37298 2 1 55 VAL HG11 H 9.412 18.243 7.286 1.00 . B B . 51 VAL HG11 1 1
18 37299 2 1 55 VAL HG12 H 10.043 16.918 6.306 1.00 . B B . 51 VAL HG12 1 1
18 37300 2 1 55 VAL HG13 H 9.619 16.633 8.007 1.00 . B B . 51 VAL HG13 1 1
18 37301 2 1 55 VAL HG21 H 10.727 19.415 8.849 1.00 . B B . 51 VAL HG21 1 1
18 37302 2 1 55 VAL HG22 H 10.995 17.951 9.827 1.00 . B B . 51 VAL HG22 1 1
18 37303 2 1 55 VAL HG23 H 12.369 18.934 9.287 1.00 . B B . 51 VAL HG23 1 1
18 37304 2 1 55 VAL N N 13.731 16.879 8.320 1.00 . B B . 51 VAL N 1 1
18 37305 2 1 55 VAL O O 13.151 16.292 5.579 1.00 . B B . 51 VAL O 1 1
18 37306 2 1 56 ASP C C 10.213 13.619 4.761 1.00 . B B . 52 ASP C 1 1
18 37307 2 1 56 ASP CA C 11.692 13.903 5.066 1.00 . B B . 52 ASP CA 1 1
18 37308 2 1 56 ASP CB C 12.490 12.589 5.142 1.00 . B B . 52 ASP CB 1 1
18 37309 2 1 56 ASP CG C 13.991 12.812 5.348 1.00 . B B . 52 ASP CG 1 1
18 37310 2 1 56 ASP H H 11.328 14.283 7.130 1.00 . B B . 52 ASP H 1 1
18 37311 2 1 56 ASP HA H 12.102 14.485 4.239 1.00 . B B . 52 ASP HA 1 1
18 37312 2 1 56 ASP HB2 H 12.104 11.982 5.964 1.00 . B B . 52 ASP HB2 1 1
18 37313 2 1 56 ASP HB3 H 12.337 12.036 4.213 1.00 . B B . 52 ASP HB3 1 1
18 37314 2 1 56 ASP N N 11.810 14.662 6.321 1.00 . B B . 52 ASP N 1 1
18 37315 2 1 56 ASP O O 9.567 12.823 5.451 1.00 . B B . 52 ASP O 1 1
18 37316 2 1 56 ASP OD1 O 14.481 12.727 6.497 1.00 . B B . 52 ASP OD1 1 1
18 37317 2 1 56 ASP OD2 O 14.711 13.028 4.344 1.00 . B B . 52 ASP OD2 1 1
18 37318 2 1 57 LEU C C 7.855 12.900 2.694 1.00 . B B . 53 LEU C 1 1
18 37319 2 1 57 LEU CA C 8.239 14.214 3.389 1.00 . B B . 53 LEU CA 1 1
18 37320 2 1 57 LEU CB C 7.845 15.422 2.510 1.00 . B B . 53 LEU CB 1 1
18 37321 2 1 57 LEU CD1 C 7.245 16.926 4.488 1.00 . B B . 53 LEU CD1 1 1
18 37322 2 1 57 LEU CD2 C 9.339 17.401 3.236 1.00 . B B . 53 LEU CD2 1 1
18 37323 2 1 57 LEU CG C 7.924 16.834 3.122 1.00 . B B . 53 LEU CG 1 1
18 37324 2 1 57 LEU H H 10.257 14.865 3.161 1.00 . B B . 53 LEU H 1 1
18 37325 2 1 57 LEU HA H 7.655 14.258 4.307 1.00 . B B . 53 LEU HA 1 1
18 37326 2 1 57 LEU HB2 H 8.439 15.403 1.594 1.00 . B B . 53 LEU HB2 1 1
18 37327 2 1 57 LEU HB3 H 6.804 15.270 2.224 1.00 . B B . 53 LEU HB3 1 1
18 37328 2 1 57 LEU HD11 H 7.202 17.963 4.809 1.00 . B B . 53 LEU HD11 1 1
18 37329 2 1 57 LEU HD12 H 6.230 16.535 4.416 1.00 . B B . 53 LEU HD12 1 1
18 37330 2 1 57 LEU HD13 H 7.787 16.351 5.233 1.00 . B B . 53 LEU HD13 1 1
18 37331 2 1 57 LEU HD21 H 9.300 18.449 3.521 1.00 . B B . 53 LEU HD21 1 1
18 37332 2 1 57 LEU HD22 H 9.918 16.863 3.985 1.00 . B B . 53 LEU HD22 1 1
18 37333 2 1 57 LEU HD23 H 9.840 17.334 2.272 1.00 . B B . 53 LEU HD23 1 1
18 37334 2 1 57 LEU HG H 7.391 17.482 2.439 1.00 . B B . 53 LEU HG 1 1
18 37335 2 1 57 LEU N N 9.663 14.271 3.731 1.00 . B B . 53 LEU N 1 1
18 37336 2 1 57 LEU O O 6.821 12.306 3.016 1.00 . B B . 53 LEU O 1 1
18 37337 2 1 58 ARG C C 8.540 9.955 2.042 1.00 . B B . 54 ARG C 1 1
18 37338 2 1 58 ARG CA C 8.525 11.136 1.064 1.00 . B B . 54 ARG CA 1 1
18 37339 2 1 58 ARG CB C 9.629 11.006 0.000 1.00 . B B . 54 ARG CB 1 1
18 37340 2 1 58 ARG CD C 10.930 9.195 -1.243 1.00 . B B . 54 ARG CD 1 1
18 37341 2 1 58 ARG CG C 9.543 9.717 -0.845 1.00 . B B . 54 ARG CG 1 1
18 37342 2 1 58 ARG CZ C 12.740 7.901 -0.088 1.00 . B B . 54 ARG CZ 1 1
18 37343 2 1 58 ARG H H 9.523 12.978 1.564 1.00 . B B . 54 ARG H 1 1
18 37344 2 1 58 ARG HA H 7.550 11.136 0.572 1.00 . B B . 54 ARG HA 1 1
18 37345 2 1 58 ARG HB2 H 9.570 11.855 -0.675 1.00 . B B . 54 ARG HB2 1 1
18 37346 2 1 58 ARG HB3 H 10.599 11.063 0.498 1.00 . B B . 54 ARG HB3 1 1
18 37347 2 1 58 ARG HD2 H 10.789 8.397 -1.973 1.00 . B B . 54 ARG HD2 1 1
18 37348 2 1 58 ARG HD3 H 11.495 10.001 -1.720 1.00 . B B . 54 ARG HD3 1 1
18 37349 2 1 58 ARG HE H 11.334 8.930 0.843 1.00 . B B . 54 ARG HE 1 1
18 37350 2 1 58 ARG HG2 H 9.019 8.922 -0.310 1.00 . B B . 54 ARG HG2 1 1
18 37351 2 1 58 ARG HG3 H 8.983 9.933 -1.749 1.00 . B B . 54 ARG HG3 1 1
18 37352 2 1 58 ARG HH11 H 12.909 7.783 -2.074 1.00 . B B . 54 ARG HH11 1 1
18 37353 2 1 58 ARG HH12 H 14.120 6.918 -1.165 1.00 . B B . 54 ARG HH12 1 1
18 37354 2 1 58 ARG HH21 H 12.863 7.826 1.909 1.00 . B B . 54 ARG HH21 1 1
18 37355 2 1 58 ARG HH22 H 14.094 6.933 1.033 1.00 . B B . 54 ARG HH22 1 1
18 37356 2 1 58 ARG N N 8.707 12.417 1.775 1.00 . B B . 54 ARG N 1 1
18 37357 2 1 58 ARG NE N 11.674 8.679 -0.074 1.00 . B B . 54 ARG NE 1 1
18 37358 2 1 58 ARG NH1 N 13.299 7.499 -1.191 1.00 . B B . 54 ARG NH1 1 1
18 37359 2 1 58 ARG NH2 N 13.266 7.510 1.034 1.00 . B B . 54 ARG NH2 1 1
18 37360 2 1 58 ARG O O 7.654 9.101 2.006 1.00 . B B . 54 ARG O 1 1
18 37361 2 1 59 SER C C 8.770 8.966 5.114 1.00 . B B . 55 SER C 1 1
18 37362 2 1 59 SER CA C 9.744 8.867 3.927 1.00 . B B . 55 SER CA 1 1
18 37363 2 1 59 SER CB C 11.182 8.936 4.458 1.00 . B B . 55 SER CB 1 1
18 37364 2 1 59 SER H H 10.232 10.662 2.861 1.00 . B B . 55 SER H 1 1
18 37365 2 1 59 SER HA H 9.602 7.893 3.460 1.00 . B B . 55 SER HA 1 1
18 37366 2 1 59 SER HB2 H 11.319 9.875 5.003 1.00 . B B . 55 SER HB2 1 1
18 37367 2 1 59 SER HB3 H 11.354 8.101 5.142 1.00 . B B . 55 SER HB3 1 1
18 37368 2 1 59 SER HG H 13.011 9.071 3.779 1.00 . B B . 55 SER HG 1 1
18 37369 2 1 59 SER N N 9.544 9.924 2.920 1.00 . B B . 55 SER N 1 1
18 37370 2 1 59 SER O O 8.515 7.963 5.782 1.00 . B B . 55 SER O 1 1
18 37371 2 1 59 SER OG O 12.126 8.871 3.393 1.00 . B B . 55 SER OG 1 1
18 37372 2 1 60 GLY C C 8.046 10.436 7.859 1.00 . B B . 56 GLY C 1 1
18 37373 2 1 60 GLY CA C 7.325 10.437 6.509 1.00 . B B . 56 GLY CA 1 1
18 37374 2 1 60 GLY H H 8.498 10.950 4.811 1.00 . B B . 56 GLY H 1 1
18 37375 2 1 60 GLY HA2 H 6.874 11.421 6.371 1.00 . B B . 56 GLY HA2 1 1
18 37376 2 1 60 GLY HA3 H 6.522 9.695 6.537 1.00 . B B . 56 GLY HA3 1 1
18 37377 2 1 60 GLY N N 8.220 10.160 5.381 1.00 . B B . 56 GLY N 1 1
18 37378 2 1 60 GLY O O 7.571 9.808 8.809 1.00 . B B . 56 GLY O 1 1
18 37379 2 1 61 VAL C C 10.532 12.509 9.535 1.00 . B B . 57 VAL C 1 1
18 37380 2 1 61 VAL CA C 10.081 11.095 9.147 1.00 . B B . 57 VAL CA 1 1
18 37381 2 1 61 VAL CB C 11.297 10.160 8.948 1.00 . B B . 57 VAL CB 1 1
18 37382 2 1 61 VAL CG1 C 12.197 10.104 10.193 1.00 . B B . 57 VAL CG1 1 1
18 37383 2 1 61 VAL CG2 C 10.885 8.716 8.628 1.00 . B B . 57 VAL CG2 1 1
18 37384 2 1 61 VAL H H 9.512 11.636 7.146 1.00 . B B . 57 VAL H 1 1
18 37385 2 1 61 VAL HA H 9.518 10.703 9.992 1.00 . B B . 57 VAL HA 1 1
18 37386 2 1 61 VAL HB H 11.894 10.529 8.113 1.00 . B B . 57 VAL HB 1 1
18 37387 2 1 61 VAL HG11 H 13.010 9.393 10.040 1.00 . B B . 57 VAL HG11 1 1
18 37388 2 1 61 VAL HG12 H 12.651 11.082 10.383 1.00 . B B . 57 VAL HG12 1 1
18 37389 2 1 61 VAL HG13 H 11.614 9.804 11.065 1.00 . B B . 57 VAL HG13 1 1
18 37390 2 1 61 VAL HG21 H 11.775 8.097 8.532 1.00 . B B . 57 VAL HG21 1 1
18 37391 2 1 61 VAL HG22 H 10.258 8.315 9.424 1.00 . B B . 57 VAL HG22 1 1
18 37392 2 1 61 VAL HG23 H 10.343 8.674 7.689 1.00 . B B . 57 VAL HG23 1 1
18 37393 2 1 61 VAL N N 9.206 11.100 7.956 1.00 . B B . 57 VAL N 1 1
18 37394 2 1 61 VAL O O 10.900 13.318 8.678 1.00 . B B . 57 VAL O 1 1
18 37395 2 1 62 ILE C C 12.044 13.629 12.573 1.00 . B B . 58 ILE C 1 1
18 37396 2 1 62 ILE CA C 11.072 14.021 11.454 1.00 . B B . 58 ILE CA 1 1
18 37397 2 1 62 ILE CB C 9.917 14.903 11.984 1.00 . B B . 58 ILE CB 1 1
18 37398 2 1 62 ILE CD1 C 7.689 15.977 11.259 1.00 . B B . 58 ILE CD1 1 1
18 37399 2 1 62 ILE CG1 C 9.042 15.417 10.816 1.00 . B B . 58 ILE CG1 1 1
18 37400 2 1 62 ILE CG2 C 10.457 16.096 12.793 1.00 . B B . 58 ILE CG2 1 1
18 37401 2 1 62 ILE H H 10.165 12.098 11.472 1.00 . B B . 58 ILE H 1 1
18 37402 2 1 62 ILE HA H 11.618 14.598 10.712 1.00 . B B . 58 ILE HA 1 1
18 37403 2 1 62 ILE HB H 9.301 14.285 12.646 1.00 . B B . 58 ILE HB 1 1
18 37404 2 1 62 ILE HD11 H 7.826 16.869 11.864 1.00 . B B . 58 ILE HD11 1 1
18 37405 2 1 62 ILE HD12 H 7.129 16.257 10.366 1.00 . B B . 58 ILE HD12 1 1
18 37406 2 1 62 ILE HD13 H 7.131 15.214 11.805 1.00 . B B . 58 ILE HD13 1 1
18 37407 2 1 62 ILE HG12 H 9.585 16.186 10.270 1.00 . B B . 58 ILE HG12 1 1
18 37408 2 1 62 ILE HG13 H 8.818 14.604 10.124 1.00 . B B . 58 ILE HG13 1 1
18 37409 2 1 62 ILE HG21 H 9.638 16.718 13.158 1.00 . B B . 58 ILE HG21 1 1
18 37410 2 1 62 ILE HG22 H 11.004 15.753 13.668 1.00 . B B . 58 ILE HG22 1 1
18 37411 2 1 62 ILE HG23 H 11.120 16.702 12.165 1.00 . B B . 58 ILE HG23 1 1
18 37412 2 1 62 ILE N N 10.549 12.792 10.840 1.00 . B B . 58 ILE N 1 1
18 37413 2 1 62 ILE O O 11.678 12.902 13.498 1.00 . B B . 58 ILE O 1 1
18 37414 2 1 63 SER C C 14.555 15.098 14.375 1.00 . B B . 59 SER C 1 1
18 37415 2 1 63 SER CA C 14.332 13.866 13.497 1.00 . B B . 59 SER CA 1 1
18 37416 2 1 63 SER CB C 15.644 13.458 12.809 1.00 . B B . 59 SER CB 1 1
18 37417 2 1 63 SER H H 13.498 14.760 11.742 1.00 . B B . 59 SER H 1 1
18 37418 2 1 63 SER HA H 14.033 13.035 14.141 1.00 . B B . 59 SER HA 1 1
18 37419 2 1 63 SER HB2 H 15.462 12.588 12.179 1.00 . B B . 59 SER HB2 1 1
18 37420 2 1 63 SER HB3 H 15.992 14.290 12.192 1.00 . B B . 59 SER HB3 1 1
18 37421 2 1 63 SER HG H 17.448 12.886 13.293 1.00 . B B . 59 SER HG 1 1
18 37422 2 1 63 SER N N 13.287 14.119 12.498 1.00 . B B . 59 SER N 1 1
18 37423 2 1 63 SER O O 14.805 16.198 13.867 1.00 . B B . 59 SER O 1 1
18 37424 2 1 63 SER OG O 16.639 13.146 13.765 1.00 . B B . 59 SER OG 1 1
18 37425 2 1 64 LEU C C 16.212 15.824 17.212 1.00 . B B . 60 LEU C 1 1
18 37426 2 1 64 LEU CA C 14.771 15.948 16.696 1.00 . B B . 60 LEU CA 1 1
18 37427 2 1 64 LEU CB C 13.783 15.844 17.868 1.00 . B B . 60 LEU CB 1 1
18 37428 2 1 64 LEU CD1 C 11.452 15.757 18.755 1.00 . B B . 60 LEU CD1 1 1
18 37429 2 1 64 LEU CD2 C 11.967 17.385 16.952 1.00 . B B . 60 LEU CD2 1 1
18 37430 2 1 64 LEU CG C 12.298 15.996 17.506 1.00 . B B . 60 LEU CG 1 1
18 37431 2 1 64 LEU H H 14.261 13.996 16.033 1.00 . B B . 60 LEU H 1 1
18 37432 2 1 64 LEU HA H 14.670 16.937 16.246 1.00 . B B . 60 LEU HA 1 1
18 37433 2 1 64 LEU HB2 H 13.927 14.871 18.340 1.00 . B B . 60 LEU HB2 1 1
18 37434 2 1 64 LEU HB3 H 14.042 16.607 18.602 1.00 . B B . 60 LEU HB3 1 1
18 37435 2 1 64 LEU HD11 H 11.807 16.381 19.573 1.00 . B B . 60 LEU HD11 1 1
18 37436 2 1 64 LEU HD12 H 10.406 15.978 18.549 1.00 . B B . 60 LEU HD12 1 1
18 37437 2 1 64 LEU HD13 H 11.537 14.720 19.062 1.00 . B B . 60 LEU HD13 1 1
18 37438 2 1 64 LEU HD21 H 12.437 17.511 15.981 1.00 . B B . 60 LEU HD21 1 1
18 37439 2 1 64 LEU HD22 H 10.892 17.494 16.820 1.00 . B B . 60 LEU HD22 1 1
18 37440 2 1 64 LEU HD23 H 12.333 18.151 17.631 1.00 . B B . 60 LEU HD23 1 1
18 37441 2 1 64 LEU HG H 12.014 15.255 16.757 1.00 . B B . 60 LEU HG 1 1
18 37442 2 1 64 LEU N N 14.468 14.925 15.697 1.00 . B B . 60 LEU N 1 1
18 37443 2 1 64 LEU O O 16.774 14.725 17.301 1.00 . B B . 60 LEU O 1 1
18 37444 2 1 65 ILE C C 18.080 17.962 19.452 1.00 . B B . 61 ILE C 1 1
18 37445 2 1 65 ILE CA C 18.129 17.101 18.183 1.00 . B B . 61 ILE CA 1 1
18 37446 2 1 65 ILE CB C 19.144 17.644 17.146 1.00 . B B . 61 ILE CB 1 1
18 37447 2 1 65 ILE CD1 C 19.611 20.167 17.381 1.00 . B B . 61 ILE CD1 1 1
18 37448 2 1 65 ILE CG1 C 18.823 19.077 16.652 1.00 . B B . 61 ILE CG1 1 1
18 37449 2 1 65 ILE CG2 C 19.259 16.688 15.937 1.00 . B B . 61 ILE CG2 1 1
18 37450 2 1 65 ILE H H 16.238 17.817 17.512 1.00 . B B . 61 ILE H 1 1
18 37451 2 1 65 ILE HA H 18.485 16.117 18.491 1.00 . B B . 61 ILE HA 1 1
18 37452 2 1 65 ILE HB H 20.131 17.651 17.615 1.00 . B B . 61 ILE HB 1 1
18 37453 2 1 65 ILE HD11 H 19.414 21.127 16.906 1.00 . B B . 61 ILE HD11 1 1
18 37454 2 1 65 ILE HD12 H 19.290 20.215 18.414 1.00 . B B . 61 ILE HD12 1 1
18 37455 2 1 65 ILE HD13 H 20.682 19.955 17.324 1.00 . B B . 61 ILE HD13 1 1
18 37456 2 1 65 ILE HG12 H 19.041 19.162 15.584 1.00 . B B . 61 ILE HG12 1 1
18 37457 2 1 65 ILE HG13 H 17.769 19.286 16.800 1.00 . B B . 61 ILE HG13 1 1
18 37458 2 1 65 ILE HG21 H 20.065 17.014 15.283 1.00 . B B . 61 ILE HG21 1 1
18 37459 2 1 65 ILE HG22 H 19.470 15.677 16.291 1.00 . B B . 61 ILE HG22 1 1
18 37460 2 1 65 ILE HG23 H 18.332 16.667 15.361 1.00 . B B . 61 ILE HG23 1 1
18 37461 2 1 65 ILE N N 16.787 16.963 17.598 1.00 . B B . 61 ILE N 1 1
18 37462 2 1 65 ILE O O 17.158 18.755 19.651 1.00 . B B . 61 ILE O 1 1
18 37463 2 1 66 GLU C C 19.833 20.005 21.107 1.00 . B B . 62 GLU C 1 1
18 37464 2 1 66 GLU CA C 19.260 18.647 21.525 1.00 . B B . 62 GLU CA 1 1
18 37465 2 1 66 GLU CB C 20.182 17.955 22.541 1.00 . B B . 62 GLU CB 1 1
18 37466 2 1 66 GLU CD C 20.443 15.989 24.190 1.00 . B B . 62 GLU CD 1 1
18 37467 2 1 66 GLU CG C 19.588 16.639 23.079 1.00 . B B . 62 GLU CG 1 1
18 37468 2 1 66 GLU H H 19.835 17.206 20.037 1.00 . B B . 62 GLU H 1 1
18 37469 2 1 66 GLU HA H 18.296 18.818 22.003 1.00 . B B . 62 GLU HA 1 1
18 37470 2 1 66 GLU HB2 H 21.147 17.756 22.070 1.00 . B B . 62 GLU HB2 1 1
18 37471 2 1 66 GLU HB3 H 20.341 18.629 23.380 1.00 . B B . 62 GLU HB3 1 1
18 37472 2 1 66 GLU HG2 H 18.592 16.849 23.475 1.00 . B B . 62 GLU HG2 1 1
18 37473 2 1 66 GLU HG3 H 19.477 15.924 22.261 1.00 . B B . 62 GLU HG3 1 1
18 37474 2 1 66 GLU N N 19.078 17.807 20.323 1.00 . B B . 62 GLU N 1 1
18 37475 2 1 66 GLU O O 20.877 20.048 20.449 1.00 . B B . 62 GLU O 1 1
18 37476 2 1 66 GLU OE1 O 21.685 16.185 24.226 1.00 . B B . 62 GLU OE1 1 1
18 37477 2 1 66 GLU OE2 O 19.875 15.256 25.038 1.00 . B B . 62 GLU OE2 1 1
18 37478 2 1 67 GLU C C 20.781 22.955 20.934 1.00 . B B . 63 GLU C 1 1
18 37479 2 1 67 GLU CA C 19.336 22.428 20.814 1.00 . B B . 63 GLU CA 1 1
18 37480 2 1 67 GLU CB C 18.314 23.425 21.395 1.00 . B B . 63 GLU CB 1 1
18 37481 2 1 67 GLU CD C 17.938 25.949 21.544 1.00 . B B . 63 GLU CD 1 1
18 37482 2 1 67 GLU CG C 18.288 24.761 20.632 1.00 . B B . 63 GLU CG 1 1
18 37483 2 1 67 GLU H H 18.345 21.001 22.049 1.00 . B B . 63 GLU H 1 1
18 37484 2 1 67 GLU HA H 19.098 22.322 19.753 1.00 . B B . 63 GLU HA 1 1
18 37485 2 1 67 GLU HB2 H 17.319 22.989 21.357 1.00 . B B . 63 GLU HB2 1 1
18 37486 2 1 67 GLU HB3 H 18.573 23.611 22.439 1.00 . B B . 63 GLU HB3 1 1
18 37487 2 1 67 GLU HG2 H 19.261 24.949 20.173 1.00 . B B . 63 GLU HG2 1 1
18 37488 2 1 67 GLU HG3 H 17.557 24.678 19.825 1.00 . B B . 63 GLU HG3 1 1
18 37489 2 1 67 GLU N N 19.150 21.105 21.439 1.00 . B B . 63 GLU N 1 1
18 37490 2 1 67 GLU O O 21.216 23.449 21.979 1.00 . B B . 63 GLU O 1 1
18 37491 2 1 67 GLU OE1 O 16.877 25.928 22.213 1.00 . B B . 63 GLU OE1 1 1
18 37492 2 1 67 GLU OE2 O 18.729 26.922 21.586 1.00 . B B . 63 GLU OE2 1 1
18 37493 2 1 68 GLN C C 23.068 23.916 18.248 1.00 . B B . 64 GLN C 1 1
18 37494 2 1 68 GLN CA C 22.908 23.257 19.634 1.00 . B B . 64 GLN CA 1 1
18 37495 2 1 68 GLN CB C 23.839 22.035 19.820 1.00 . B B . 64 GLN CB 1 1
18 37496 2 1 68 GLN CD C 24.417 20.041 21.277 1.00 . B B . 64 GLN CD 1 1
18 37497 2 1 68 GLN CG C 23.892 21.473 21.253 1.00 . B B . 64 GLN CG 1 1
18 37498 2 1 68 GLN H H 21.065 22.404 19.031 1.00 . B B . 64 GLN H 1 1
18 37499 2 1 68 GLN HA H 23.171 24.012 20.374 1.00 . B B . 64 GLN HA 1 1
18 37500 2 1 68 GLN HB2 H 23.506 21.251 19.136 1.00 . B B . 64 GLN HB2 1 1
18 37501 2 1 68 GLN HB3 H 24.859 22.313 19.545 1.00 . B B . 64 GLN HB3 1 1
18 37502 2 1 68 GLN HE21 H 22.635 19.299 20.690 1.00 . B B . 64 GLN HE21 1 1
18 37503 2 1 68 GLN HE22 H 23.917 18.113 20.964 1.00 . B B . 64 GLN HE22 1 1
18 37504 2 1 68 GLN HG2 H 24.527 22.112 21.868 1.00 . B B . 64 GLN HG2 1 1
18 37505 2 1 68 GLN HG3 H 22.899 21.466 21.690 1.00 . B B . 64 GLN HG3 1 1
18 37506 2 1 68 GLN N N 21.508 22.856 19.819 1.00 . B B . 64 GLN N 1 1
18 37507 2 1 68 GLN NE2 N 23.594 19.068 20.943 1.00 . B B . 64 GLN NE2 1 1
18 37508 2 1 68 GLN O O 24.043 23.672 17.535 1.00 . B B . 64 GLN O 1 1
18 37509 2 1 68 GLN OE1 O 25.573 19.765 21.587 1.00 . B B . 64 GLN OE1 1 1
18 37510 2 1 69 ASN C C 22.959 26.100 15.895 1.00 . B B . 65 ASN C 1 1
18 37511 2 1 69 ASN CA C 21.856 25.163 16.455 1.00 . B B . 65 ASN CA 1 1
18 37512 2 1 69 ASN CB C 20.492 25.877 16.377 1.00 . B B . 65 ASN CB 1 1
18 37513 2 1 69 ASN CG C 19.299 25.187 17.027 1.00 . B B . 65 ASN CG 1 1
18 37514 2 1 69 ASN H H 21.266 24.795 18.438 1.00 . B B . 65 ASN H 1 1
18 37515 2 1 69 ASN HA H 21.822 24.283 15.818 1.00 . B B . 65 ASN HA 1 1
18 37516 2 1 69 ASN HB2 H 20.587 26.874 16.806 1.00 . B B . 65 ASN HB2 1 1
18 37517 2 1 69 ASN HB3 H 20.246 25.996 15.336 1.00 . B B . 65 ASN HB3 1 1
18 37518 2 1 69 ASN HD21 H 18.234 26.904 17.011 1.00 . B B . 65 ASN HD21 1 1
18 37519 2 1 69 ASN HD22 H 17.439 25.490 17.694 1.00 . B B . 65 ASN HD22 1 1
18 37520 2 1 69 ASN N N 22.063 24.700 17.826 1.00 . B B . 65 ASN N 1 1
18 37521 2 1 69 ASN ND2 N 18.241 25.929 17.263 1.00 . B B . 65 ASN ND2 1 1
18 37522 2 1 69 ASN O O 22.935 26.420 14.706 1.00 . B B . 65 ASN O 1 1
18 37523 2 1 69 ASN OD1 O 19.294 24.008 17.358 1.00 . B B . 65 ASN OD1 1 1
18 37524 2 1 70 ARG C C 25.980 26.823 15.343 1.00 . B B . 66 ARG C 1 1
18 37525 2 1 70 ARG CA C 25.026 27.425 16.394 1.00 . B B . 66 ARG CA 1 1
18 37526 2 1 70 ARG CB C 25.758 27.864 17.680 1.00 . B B . 66 ARG CB 1 1
18 37527 2 1 70 ARG CD C 27.039 27.191 19.786 1.00 . B B . 66 ARG CD 1 1
18 37528 2 1 70 ARG CG C 26.383 26.706 18.485 1.00 . B B . 66 ARG CG 1 1
18 37529 2 1 70 ARG CZ C 26.334 28.230 21.945 1.00 . B B . 66 ARG CZ 1 1
18 37530 2 1 70 ARG H H 23.818 26.245 17.702 1.00 . B B . 66 ARG H 1 1
18 37531 2 1 70 ARG HA H 24.614 28.322 15.943 1.00 . B B . 66 ARG HA 1 1
18 37532 2 1 70 ARG HB2 H 26.553 28.562 17.412 1.00 . B B . 66 ARG HB2 1 1
18 37533 2 1 70 ARG HB3 H 25.051 28.400 18.315 1.00 . B B . 66 ARG HB3 1 1
18 37534 2 1 70 ARG HD2 H 27.580 26.355 20.227 1.00 . B B . 66 ARG HD2 1 1
18 37535 2 1 70 ARG HD3 H 27.762 27.978 19.546 1.00 . B B . 66 ARG HD3 1 1
18 37536 2 1 70 ARG HE H 25.077 27.589 20.534 1.00 . B B . 66 ARG HE 1 1
18 37537 2 1 70 ARG HG2 H 25.627 25.957 18.730 1.00 . B B . 66 ARG HG2 1 1
18 37538 2 1 70 ARG HG3 H 27.152 26.229 17.879 1.00 . B B . 66 ARG HG3 1 1
18 37539 2 1 70 ARG HH11 H 28.313 27.978 21.843 1.00 . B B . 66 ARG HH11 1 1
18 37540 2 1 70 ARG HH12 H 27.727 28.733 23.304 1.00 . B B . 66 ARG HH12 1 1
18 37541 2 1 70 ARG HH21 H 24.454 28.789 22.309 1.00 . B B . 66 ARG HH21 1 1
18 37542 2 1 70 ARG HH22 H 25.606 29.128 23.579 1.00 . B B . 66 ARG HH22 1 1
18 37543 2 1 70 ARG N N 23.892 26.555 16.741 1.00 . B B . 66 ARG N 1 1
18 37544 2 1 70 ARG NE N 26.057 27.701 20.766 1.00 . B B . 66 ARG NE 1 1
18 37545 2 1 70 ARG NH1 N 27.549 28.319 22.402 1.00 . B B . 66 ARG NH1 1 1
18 37546 2 1 70 ARG NH2 N 25.388 28.698 22.695 1.00 . B B . 66 ARG NH2 1 1
18 37547 2 1 70 ARG O O 26.471 27.604 14.496 1.00 . B B . 66 ARG O 1 1
18 37548 2 1 70 ARG OXT O 26.251 25.600 15.372 1.00 . B B . 66 ARG OXT 1 1
19 37549 1 1 1 GLY C C 9.143 1.965 -1.522 1.00 . A A . -3 GLY C 1 1
19 37550 1 1 1 GLY CA C 9.563 1.994 -2.990 1.00 . A A . -3 GLY CA 1 1
19 37551 1 1 1 GLY H1 H 8.775 0.168 -3.506 1.00 . A A . -3 GLY H1 1 1
19 37552 1 1 1 GLY H2 H 8.959 1.181 -4.781 1.00 . A A . -3 GLY H2 1 1
19 37553 1 1 1 GLY H3 H 7.737 1.418 -3.710 1.00 . A A . -3 GLY H3 1 1
19 37554 1 1 1 GLY HA2 H 10.597 1.669 -3.091 1.00 . A A . -3 GLY HA2 1 1
19 37555 1 1 1 GLY HA3 H 9.483 3.024 -3.349 1.00 . A A . -3 GLY HA3 1 1
19 37556 1 1 1 GLY N N 8.695 1.124 -3.810 1.00 . A A . -3 GLY N 1 1
19 37557 1 1 1 GLY O O 7.946 2.110 -1.246 1.00 . A A . -3 GLY O 1 1
19 37558 1 1 2 PRO C C 9.170 3.012 1.485 1.00 . A A . -2 PRO C 1 1
19 37559 1 1 2 PRO CA C 9.759 1.727 0.878 1.00 . A A . -2 PRO CA 1 1
19 37560 1 1 2 PRO CB C 11.080 1.376 1.573 1.00 . A A . -2 PRO CB 1 1
19 37561 1 1 2 PRO CD C 11.475 1.440 -0.769 1.00 . A A . -2 PRO CD 1 1
19 37562 1 1 2 PRO CG C 11.891 0.680 0.484 1.00 . A A . -2 PRO CG 1 1
19 37563 1 1 2 PRO HA H 9.048 0.913 1.035 1.00 . A A . -2 PRO HA 1 1
19 37564 1 1 2 PRO HB2 H 11.604 2.284 1.876 1.00 . A A . -2 PRO HB2 1 1
19 37565 1 1 2 PRO HB3 H 10.920 0.729 2.440 1.00 . A A . -2 PRO HB3 1 1
19 37566 1 1 2 PRO HD2 H 12.068 2.350 -0.871 1.00 . A A . -2 PRO HD2 1 1
19 37567 1 1 2 PRO HD3 H 11.618 0.798 -1.639 1.00 . A A . -2 PRO HD3 1 1
19 37568 1 1 2 PRO HG2 H 12.964 0.758 0.666 1.00 . A A . -2 PRO HG2 1 1
19 37569 1 1 2 PRO HG3 H 11.583 -0.366 0.409 1.00 . A A . -2 PRO HG3 1 1
19 37570 1 1 2 PRO N N 10.076 1.799 -0.559 1.00 . A A . -2 PRO N 1 1
19 37571 1 1 2 PRO O O 8.463 2.946 2.497 1.00 . A A . -2 PRO O 1 1
19 37572 1 1 3 GLY C C 7.502 5.742 1.221 1.00 . A A . -1 GLY C 1 1
19 37573 1 1 3 GLY CA C 9.008 5.485 1.403 1.00 . A A . -1 GLY CA 1 1
19 37574 1 1 3 GLY H H 10.043 4.174 0.079 1.00 . A A . -1 GLY H 1 1
19 37575 1 1 3 GLY HA2 H 9.251 5.571 2.463 1.00 . A A . -1 GLY HA2 1 1
19 37576 1 1 3 GLY HA3 H 9.546 6.276 0.881 1.00 . A A . -1 GLY HA3 1 1
19 37577 1 1 3 GLY N N 9.461 4.182 0.905 1.00 . A A . -1 GLY N 1 1
19 37578 1 1 3 GLY O O 6.843 5.138 0.368 1.00 . A A . -1 GLY O 1 1
19 37579 1 1 4 SER C C 5.405 8.116 0.660 1.00 . A A . 0 SER C 1 1
19 37580 1 1 4 SER CA C 5.576 7.177 1.864 1.00 . A A . 0 SER CA 1 1
19 37581 1 1 4 SER CB C 5.163 7.905 3.146 1.00 . A A . 0 SER CB 1 1
19 37582 1 1 4 SER H H 7.558 7.165 2.655 1.00 . A A . 0 SER H 1 1
19 37583 1 1 4 SER HA H 4.897 6.336 1.722 1.00 . A A . 0 SER HA 1 1
19 37584 1 1 4 SER HB2 H 4.138 8.259 3.031 1.00 . A A . 0 SER HB2 1 1
19 37585 1 1 4 SER HB3 H 5.211 7.204 3.981 1.00 . A A . 0 SER HB3 1 1
19 37586 1 1 4 SER HG H 5.661 9.487 4.178 1.00 . A A . 0 SER HG 1 1
19 37587 1 1 4 SER N N 6.955 6.669 2.010 1.00 . A A . 0 SER N 1 1
19 37588 1 1 4 SER O O 4.304 8.231 0.117 1.00 . A A . 0 SER O 1 1
19 37589 1 1 4 SER OG O 6.016 9.010 3.402 1.00 . A A . 0 SER OG 1 1
19 37590 1 1 5 MET C C 5.566 10.747 -1.029 1.00 . A A . 1 MET C 1 1
19 37591 1 1 5 MET CA C 6.578 9.597 -0.990 1.00 . A A . 1 MET CA 1 1
19 37592 1 1 5 MET CB C 6.616 8.746 -2.268 1.00 . A A . 1 MET CB 1 1
19 37593 1 1 5 MET CE C 9.465 9.876 -3.036 1.00 . A A . 1 MET CE 1 1
19 37594 1 1 5 MET CG C 7.782 7.751 -2.233 1.00 . A A . 1 MET CG 1 1
19 37595 1 1 5 MET H H 7.342 8.629 0.748 1.00 . A A . 1 MET H 1 1
19 37596 1 1 5 MET HA H 7.539 10.104 -0.920 1.00 . A A . 1 MET HA 1 1
19 37597 1 1 5 MET HB2 H 5.683 8.183 -2.365 1.00 . A A . 1 MET HB2 1 1
19 37598 1 1 5 MET HB3 H 6.723 9.387 -3.144 1.00 . A A . 1 MET HB3 1 1
19 37599 1 1 5 MET HE1 H 8.776 10.623 -2.635 1.00 . A A . 1 MET HE1 1 1
19 37600 1 1 5 MET HE2 H 10.469 10.305 -3.064 1.00 . A A . 1 MET HE2 1 1
19 37601 1 1 5 MET HE3 H 9.153 9.600 -4.041 1.00 . A A . 1 MET HE3 1 1
19 37602 1 1 5 MET HG2 H 7.571 7.044 -1.428 1.00 . A A . 1 MET HG2 1 1
19 37603 1 1 5 MET HG3 H 7.787 7.207 -3.175 1.00 . A A . 1 MET HG3 1 1
19 37604 1 1 5 MET N N 6.493 8.753 0.212 1.00 . A A . 1 MET N 1 1
19 37605 1 1 5 MET O O 4.828 10.949 -2.000 1.00 . A A . 1 MET O 1 1
19 37606 1 1 5 MET SD S 9.453 8.414 -1.955 1.00 . A A . 1 MET SD 1 1
19 37607 1 1 6 CYS C C 5.829 13.956 -0.370 1.00 . A A . 2 CYS C 1 1
19 37608 1 1 6 CYS CA C 4.913 12.823 0.148 1.00 . A A . 2 CYS CA 1 1
19 37609 1 1 6 CYS CB C 4.475 13.110 1.599 1.00 . A A . 2 CYS CB 1 1
19 37610 1 1 6 CYS H H 6.305 11.288 0.729 1.00 . A A . 2 CYS H 1 1
19 37611 1 1 6 CYS HA H 4.013 12.819 -0.470 1.00 . A A . 2 CYS HA 1 1
19 37612 1 1 6 CYS HB2 H 5.356 13.126 2.238 1.00 . A A . 2 CYS HB2 1 1
19 37613 1 1 6 CYS HB3 H 4.033 14.102 1.642 1.00 . A A . 2 CYS HB3 1 1
19 37614 1 1 6 CYS N N 5.571 11.511 0.060 1.00 . A A . 2 CYS N 1 1
19 37615 1 1 6 CYS O O 7.024 13.764 -0.617 1.00 . A A . 2 CYS O 1 1
19 37616 1 1 6 CYS SG S 3.268 11.983 2.336 1.00 . A A . 2 CYS SG 1 1
19 37617 1 1 7 MET C C 5.358 17.564 0.173 1.00 . A A . 3 MET C 1 1
19 37618 1 1 7 MET CA C 6.020 16.427 -0.631 1.00 . A A . 3 MET CA 1 1
19 37619 1 1 7 MET CB C 6.203 16.757 -2.129 1.00 . A A . 3 MET CB 1 1
19 37620 1 1 7 MET CE C 2.811 18.683 -3.747 1.00 . A A . 3 MET CE 1 1
19 37621 1 1 7 MET CG C 4.908 17.077 -2.892 1.00 . A A . 3 MET CG 1 1
19 37622 1 1 7 MET H H 4.288 15.257 -0.264 1.00 . A A . 3 MET H 1 1
19 37623 1 1 7 MET HA H 7.014 16.287 -0.207 1.00 . A A . 3 MET HA 1 1
19 37624 1 1 7 MET HB2 H 6.895 17.597 -2.227 1.00 . A A . 3 MET HB2 1 1
19 37625 1 1 7 MET HB3 H 6.672 15.901 -2.610 1.00 . A A . 3 MET HB3 1 1
19 37626 1 1 7 MET HE1 H 2.137 17.876 -3.453 1.00 . A A . 3 MET HE1 1 1
19 37627 1 1 7 MET HE2 H 2.271 19.633 -3.705 1.00 . A A . 3 MET HE2 1 1
19 37628 1 1 7 MET HE3 H 3.147 18.504 -4.765 1.00 . A A . 3 MET HE3 1 1
19 37629 1 1 7 MET HG2 H 5.125 16.971 -3.958 1.00 . A A . 3 MET HG2 1 1
19 37630 1 1 7 MET HG3 H 4.146 16.343 -2.638 1.00 . A A . 3 MET HG3 1 1
19 37631 1 1 7 MET N N 5.274 15.169 -0.468 1.00 . A A . 3 MET N 1 1
19 37632 1 1 7 MET O O 4.233 17.419 0.665 1.00 . A A . 3 MET O 1 1
19 37633 1 1 7 MET SD S 4.243 18.746 -2.637 1.00 . A A . 3 MET SD 1 1
19 37634 1 1 8 ALA C C 5.990 21.174 0.278 1.00 . A A . 4 ALA C 1 1
19 37635 1 1 8 ALA CA C 5.593 19.885 1.027 1.00 . A A . 4 ALA CA 1 1
19 37636 1 1 8 ALA CB C 6.167 19.835 2.456 1.00 . A A . 4 ALA CB 1 1
19 37637 1 1 8 ALA H H 6.985 18.720 -0.092 1.00 . A A . 4 ALA H 1 1
19 37638 1 1 8 ALA HA H 4.507 19.870 1.089 1.00 . A A . 4 ALA HA 1 1
19 37639 1 1 8 ALA HB1 H 7.255 19.821 2.421 1.00 . A A . 4 ALA HB1 1 1
19 37640 1 1 8 ALA HB2 H 5.843 20.707 3.026 1.00 . A A . 4 ALA HB2 1 1
19 37641 1 1 8 ALA HB3 H 5.803 18.939 2.965 1.00 . A A . 4 ALA HB3 1 1
19 37642 1 1 8 ALA N N 6.060 18.687 0.319 1.00 . A A . 4 ALA N 1 1
19 37643 1 1 8 ALA O O 6.729 21.134 -0.705 1.00 . A A . 4 ALA O 1 1
19 37644 1 1 9 LYS C C 6.977 24.121 1.685 1.00 . A A . 5 LYS C 1 1
19 37645 1 1 9 LYS CA C 6.157 23.631 0.491 1.00 . A A . 5 LYS CA 1 1
19 37646 1 1 9 LYS CB C 5.131 24.679 0.006 1.00 . A A . 5 LYS CB 1 1
19 37647 1 1 9 LYS CD C 3.141 26.199 0.661 1.00 . A A . 5 LYS CD 1 1
19 37648 1 1 9 LYS CE C 2.448 26.188 -0.711 1.00 . A A . 5 LYS CE 1 1
19 37649 1 1 9 LYS CG C 3.969 24.943 0.981 1.00 . A A . 5 LYS CG 1 1
19 37650 1 1 9 LYS H H 4.872 22.275 1.541 1.00 . A A . 5 LYS H 1 1
19 37651 1 1 9 LYS HA H 6.861 23.500 -0.331 1.00 . A A . 5 LYS HA 1 1
19 37652 1 1 9 LYS HB2 H 5.663 25.618 -0.168 1.00 . A A . 5 LYS HB2 1 1
19 37653 1 1 9 LYS HB3 H 4.720 24.332 -0.943 1.00 . A A . 5 LYS HB3 1 1
19 37654 1 1 9 LYS HD2 H 2.360 26.276 1.419 1.00 . A A . 5 LYS HD2 1 1
19 37655 1 1 9 LYS HD3 H 3.775 27.084 0.760 1.00 . A A . 5 LYS HD3 1 1
19 37656 1 1 9 LYS HE2 H 2.188 25.160 -0.976 1.00 . A A . 5 LYS HE2 1 1
19 37657 1 1 9 LYS HE3 H 1.512 26.746 -0.613 1.00 . A A . 5 LYS HE3 1 1
19 37658 1 1 9 LYS HG2 H 3.311 24.074 0.987 1.00 . A A . 5 LYS HG2 1 1
19 37659 1 1 9 LYS HG3 H 4.369 25.072 1.988 1.00 . A A . 5 LYS HG3 1 1
19 37660 1 1 9 LYS HZ1 H 3.510 27.788 -1.519 1.00 . A A . 5 LYS HZ1 1 1
19 37661 1 1 9 LYS HZ2 H 4.135 26.318 -1.926 1.00 . A A . 5 LYS HZ2 1 1
19 37662 1 1 9 LYS HZ3 H 2.767 26.857 -2.643 1.00 . A A . 5 LYS HZ3 1 1
19 37663 1 1 9 LYS N N 5.532 22.330 0.772 1.00 . A A . 5 LYS N 1 1
19 37664 1 1 9 LYS NZ N 3.273 26.822 -1.769 1.00 . A A . 5 LYS NZ 1 1
19 37665 1 1 9 LYS O O 6.554 23.971 2.833 1.00 . A A . 5 LYS O 1 1
19 37666 1 1 10 VAL C C 8.401 27.037 2.225 1.00 . A A . 6 VAL C 1 1
19 37667 1 1 10 VAL CA C 8.852 25.583 2.380 1.00 . A A . 6 VAL CA 1 1
19 37668 1 1 10 VAL CB C 10.385 25.419 2.226 1.00 . A A . 6 VAL CB 1 1
19 37669 1 1 10 VAL CG1 C 11.212 26.568 2.815 1.00 . A A . 6 VAL CG1 1 1
19 37670 1 1 10 VAL CG2 C 10.834 24.130 2.931 1.00 . A A . 6 VAL CG2 1 1
19 37671 1 1 10 VAL H H 8.368 24.829 0.432 1.00 . A A . 6 VAL H 1 1
19 37672 1 1 10 VAL HA H 8.600 25.273 3.392 1.00 . A A . 6 VAL HA 1 1
19 37673 1 1 10 VAL HB H 10.627 25.340 1.170 1.00 . A A . 6 VAL HB 1 1
19 37674 1 1 10 VAL HG11 H 10.936 26.727 3.856 1.00 . A A . 6 VAL HG11 1 1
19 37675 1 1 10 VAL HG12 H 12.269 26.331 2.757 1.00 . A A . 6 VAL HG12 1 1
19 37676 1 1 10 VAL HG13 H 11.054 27.483 2.246 1.00 . A A . 6 VAL HG13 1 1
19 37677 1 1 10 VAL HG21 H 10.217 23.290 2.613 1.00 . A A . 6 VAL HG21 1 1
19 37678 1 1 10 VAL HG22 H 11.876 23.923 2.696 1.00 . A A . 6 VAL HG22 1 1
19 37679 1 1 10 VAL HG23 H 10.737 24.236 4.013 1.00 . A A . 6 VAL HG23 1 1
19 37680 1 1 10 VAL N N 8.122 24.740 1.414 1.00 . A A . 6 VAL N 1 1
19 37681 1 1 10 VAL O O 8.190 27.503 1.102 1.00 . A A . 6 VAL O 1 1
19 37682 1 1 11 VAL C C 9.053 29.874 4.377 1.00 . A A . 7 VAL C 1 1
19 37683 1 1 11 VAL CA C 8.079 29.214 3.390 1.00 . A A . 7 VAL CA 1 1
19 37684 1 1 11 VAL CB C 6.595 29.550 3.663 1.00 . A A . 7 VAL CB 1 1
19 37685 1 1 11 VAL CG1 C 6.077 29.043 5.017 1.00 . A A . 7 VAL CG1 1 1
19 37686 1 1 11 VAL CG2 C 6.337 31.060 3.584 1.00 . A A . 7 VAL CG2 1 1
19 37687 1 1 11 VAL H H 8.413 27.275 4.226 1.00 . A A . 7 VAL H 1 1
19 37688 1 1 11 VAL HA H 8.313 29.617 2.405 1.00 . A A . 7 VAL HA 1 1
19 37689 1 1 11 VAL HB H 5.987 29.083 2.886 1.00 . A A . 7 VAL HB 1 1
19 37690 1 1 11 VAL HG11 H 5.025 29.294 5.131 1.00 . A A . 7 VAL HG11 1 1
19 37691 1 1 11 VAL HG12 H 6.180 27.958 5.075 1.00 . A A . 7 VAL HG12 1 1
19 37692 1 1 11 VAL HG13 H 6.634 29.501 5.833 1.00 . A A . 7 VAL HG13 1 1
19 37693 1 1 11 VAL HG21 H 6.722 31.461 2.643 1.00 . A A . 7 VAL HG21 1 1
19 37694 1 1 11 VAL HG22 H 5.263 31.248 3.620 1.00 . A A . 7 VAL HG22 1 1
19 37695 1 1 11 VAL HG23 H 6.808 31.576 4.417 1.00 . A A . 7 VAL HG23 1 1
19 37696 1 1 11 VAL N N 8.296 27.761 3.339 1.00 . A A . 7 VAL N 1 1
19 37697 1 1 11 VAL O O 9.326 29.343 5.459 1.00 . A A . 7 VAL O 1 1
19 37698 1 1 12 LEU C C 10.531 33.300 4.406 1.00 . A A . 8 LEU C 1 1
19 37699 1 1 12 LEU CA C 10.599 31.798 4.742 1.00 . A A . 8 LEU CA 1 1
19 37700 1 1 12 LEU CB C 11.999 31.199 4.478 1.00 . A A . 8 LEU CB 1 1
19 37701 1 1 12 LEU CD1 C 13.415 32.590 2.859 1.00 . A A . 8 LEU CD1 1 1
19 37702 1 1 12 LEU CD2 C 13.392 30.136 2.671 1.00 . A A . 8 LEU CD2 1 1
19 37703 1 1 12 LEU CG C 12.535 31.348 3.036 1.00 . A A . 8 LEU CG 1 1
19 37704 1 1 12 LEU H H 9.325 31.398 3.080 1.00 . A A . 8 LEU H 1 1
19 37705 1 1 12 LEU HA H 10.386 31.696 5.807 1.00 . A A . 8 LEU HA 1 1
19 37706 1 1 12 LEU HB2 H 12.716 31.627 5.182 1.00 . A A . 8 LEU HB2 1 1
19 37707 1 1 12 LEU HB3 H 11.929 30.135 4.702 1.00 . A A . 8 LEU HB3 1 1
19 37708 1 1 12 LEU HD11 H 12.817 33.492 2.987 1.00 . A A . 8 LEU HD11 1 1
19 37709 1 1 12 LEU HD12 H 14.231 32.581 3.577 1.00 . A A . 8 LEU HD12 1 1
19 37710 1 1 12 LEU HD13 H 13.832 32.608 1.851 1.00 . A A . 8 LEU HD13 1 1
19 37711 1 1 12 LEU HD21 H 14.246 30.055 3.345 1.00 . A A . 8 LEU HD21 1 1
19 37712 1 1 12 LEU HD22 H 12.784 29.231 2.730 1.00 . A A . 8 LEU HD22 1 1
19 37713 1 1 12 LEU HD23 H 13.752 30.238 1.651 1.00 . A A . 8 LEU HD23 1 1
19 37714 1 1 12 LEU HG H 11.707 31.392 2.332 1.00 . A A . 8 LEU HG 1 1
19 37715 1 1 12 LEU N N 9.600 31.030 3.987 1.00 . A A . 8 LEU N 1 1
19 37716 1 1 12 LEU O O 9.954 33.699 3.392 1.00 . A A . 8 LEU O 1 1
19 37717 1 1 13 THR C C 12.712 36.070 5.281 1.00 . A A . 9 THR C 1 1
19 37718 1 1 13 THR CA C 11.282 35.596 4.996 1.00 . A A . 9 THR CA 1 1
19 37719 1 1 13 THR CB C 10.258 36.388 5.836 1.00 . A A . 9 THR CB 1 1
19 37720 1 1 13 THR CG2 C 10.214 37.872 5.478 1.00 . A A . 9 THR CG2 1 1
19 37721 1 1 13 THR H H 11.636 33.762 6.032 1.00 . A A . 9 THR H 1 1
19 37722 1 1 13 THR HA H 11.077 35.805 3.946 1.00 . A A . 9 THR HA 1 1
19 37723 1 1 13 THR HB H 10.517 36.288 6.891 1.00 . A A . 9 THR HB 1 1
19 37724 1 1 13 THR HG1 H 8.954 34.972 6.003 1.00 . A A . 9 THR HG1 1 1
19 37725 1 1 13 THR HG21 H 11.172 38.342 5.702 1.00 . A A . 9 THR HG21 1 1
19 37726 1 1 13 THR HG22 H 9.989 37.988 4.415 1.00 . A A . 9 THR HG22 1 1
19 37727 1 1 13 THR HG23 H 9.436 38.358 6.064 1.00 . A A . 9 THR HG23 1 1
19 37728 1 1 13 THR N N 11.166 34.144 5.223 1.00 . A A . 9 THR N 1 1
19 37729 1 1 13 THR O O 13.283 35.744 6.326 1.00 . A A . 9 THR O 1 1
19 37730 1 1 13 THR OG1 O 8.950 35.885 5.642 1.00 . A A . 9 THR OG1 1 1
19 37731 1 1 14 LYS C C 14.760 38.499 5.535 1.00 . A A . 10 LYS C 1 1
19 37732 1 1 14 LYS CA C 14.661 37.413 4.451 1.00 . A A . 10 LYS CA 1 1
19 37733 1 1 14 LYS CB C 15.078 38.002 3.091 1.00 . A A . 10 LYS CB 1 1
19 37734 1 1 14 LYS CD C 15.515 37.662 0.644 1.00 . A A . 10 LYS CD 1 1
19 37735 1 1 14 LYS CE C 15.354 36.678 -0.516 1.00 . A A . 10 LYS CE 1 1
19 37736 1 1 14 LYS CG C 15.139 36.965 1.961 1.00 . A A . 10 LYS CG 1 1
19 37737 1 1 14 LYS H H 12.768 37.038 3.513 1.00 . A A . 10 LYS H 1 1
19 37738 1 1 14 LYS HA H 15.365 36.621 4.718 1.00 . A A . 10 LYS HA 1 1
19 37739 1 1 14 LYS HB2 H 14.374 38.792 2.817 1.00 . A A . 10 LYS HB2 1 1
19 37740 1 1 14 LYS HB3 H 16.070 38.448 3.181 1.00 . A A . 10 LYS HB3 1 1
19 37741 1 1 14 LYS HD2 H 14.862 38.520 0.472 1.00 . A A . 10 LYS HD2 1 1
19 37742 1 1 14 LYS HD3 H 16.551 38.007 0.696 1.00 . A A . 10 LYS HD3 1 1
19 37743 1 1 14 LYS HE2 H 15.940 35.780 -0.309 1.00 . A A . 10 LYS HE2 1 1
19 37744 1 1 14 LYS HE3 H 14.297 36.398 -0.570 1.00 . A A . 10 LYS HE3 1 1
19 37745 1 1 14 LYS HG2 H 15.887 36.209 2.203 1.00 . A A . 10 LYS HG2 1 1
19 37746 1 1 14 LYS HG3 H 14.173 36.477 1.843 1.00 . A A . 10 LYS HG3 1 1
19 37747 1 1 14 LYS HZ1 H 15.233 38.099 -2.024 1.00 . A A . 10 LYS HZ1 1 1
19 37748 1 1 14 LYS HZ2 H 16.754 37.549 -1.787 1.00 . A A . 10 LYS HZ2 1 1
19 37749 1 1 14 LYS HZ3 H 15.661 36.632 -2.575 1.00 . A A . 10 LYS HZ3 1 1
19 37750 1 1 14 LYS N N 13.303 36.834 4.352 1.00 . A A . 10 LYS N 1 1
19 37751 1 1 14 LYS NZ N 15.780 37.281 -1.806 1.00 . A A . 10 LYS NZ 1 1
19 37752 1 1 14 LYS O O 13.753 39.103 5.912 1.00 . A A . 10 LYS O 1 1
19 37753 1 1 15 ALA C C 15.907 41.344 6.136 1.00 . A A . 11 ALA C 1 1
19 37754 1 1 15 ALA CA C 16.284 39.993 6.796 1.00 . A A . 11 ALA CA 1 1
19 37755 1 1 15 ALA CB C 17.776 39.955 7.133 1.00 . A A . 11 ALA CB 1 1
19 37756 1 1 15 ALA H H 16.763 38.319 5.550 1.00 . A A . 11 ALA H 1 1
19 37757 1 1 15 ALA HA H 15.721 39.900 7.725 1.00 . A A . 11 ALA HA 1 1
19 37758 1 1 15 ALA HB1 H 18.011 40.768 7.818 1.00 . A A . 11 ALA HB1 1 1
19 37759 1 1 15 ALA HB2 H 18.025 39.010 7.620 1.00 . A A . 11 ALA HB2 1 1
19 37760 1 1 15 ALA HB3 H 18.371 40.069 6.224 1.00 . A A . 11 ALA HB3 1 1
19 37761 1 1 15 ALA N N 15.987 38.836 5.935 1.00 . A A . 11 ALA N 1 1
19 37762 1 1 15 ALA O O 15.567 42.307 6.827 1.00 . A A . 11 ALA O 1 1
19 37763 1 1 16 ASP C C 13.887 42.615 3.906 1.00 . A A . 12 ASP C 1 1
19 37764 1 1 16 ASP CA C 15.431 42.517 3.983 1.00 . A A . 12 ASP CA 1 1
19 37765 1 1 16 ASP CB C 16.028 42.369 2.569 1.00 . A A . 12 ASP CB 1 1
19 37766 1 1 16 ASP CG C 17.566 42.452 2.487 1.00 . A A . 12 ASP CG 1 1
19 37767 1 1 16 ASP H H 16.263 40.600 4.297 1.00 . A A . 12 ASP H 1 1
19 37768 1 1 16 ASP HA H 15.787 43.455 4.415 1.00 . A A . 12 ASP HA 1 1
19 37769 1 1 16 ASP HB2 H 15.687 41.423 2.139 1.00 . A A . 12 ASP HB2 1 1
19 37770 1 1 16 ASP HB3 H 15.630 43.160 1.945 1.00 . A A . 12 ASP HB3 1 1
19 37771 1 1 16 ASP N N 15.915 41.402 4.800 1.00 . A A . 12 ASP N 1 1
19 37772 1 1 16 ASP O O 13.353 43.560 3.315 1.00 . A A . 12 ASP O 1 1
19 37773 1 1 16 ASP OD1 O 18.222 43.010 3.401 1.00 . A A . 12 ASP OD1 1 1
19 37774 1 1 16 ASP OD2 O 18.130 41.986 1.462 1.00 . A A . 12 ASP OD2 1 1
19 37775 1 1 17 GLY C C 11.076 40.886 3.265 1.00 . A A . 13 GLY C 1 1
19 37776 1 1 17 GLY CA C 11.684 41.592 4.486 1.00 . A A . 13 GLY CA 1 1
19 37777 1 1 17 GLY H H 13.639 40.912 4.971 1.00 . A A . 13 GLY H 1 1
19 37778 1 1 17 GLY HA2 H 11.357 41.053 5.375 1.00 . A A . 13 GLY HA2 1 1
19 37779 1 1 17 GLY HA3 H 11.278 42.606 4.534 1.00 . A A . 13 GLY HA3 1 1
19 37780 1 1 17 GLY N N 13.154 41.656 4.489 1.00 . A A . 13 GLY N 1 1
19 37781 1 1 17 GLY O O 9.851 40.875 3.116 1.00 . A A . 13 GLY O 1 1
19 37782 1 1 18 GLY C C 10.944 38.165 1.548 1.00 . A A . 14 GLY C 1 1
19 37783 1 1 18 GLY CA C 11.450 39.566 1.205 1.00 . A A . 14 GLY CA 1 1
19 37784 1 1 18 GLY H H 12.894 40.313 2.581 1.00 . A A . 14 GLY H 1 1
19 37785 1 1 18 GLY HA2 H 10.660 40.123 0.696 1.00 . A A . 14 GLY HA2 1 1
19 37786 1 1 18 GLY HA3 H 12.291 39.468 0.518 1.00 . A A . 14 GLY HA3 1 1
19 37787 1 1 18 GLY N N 11.898 40.299 2.392 1.00 . A A . 14 GLY N 1 1
19 37788 1 1 18 GLY O O 11.726 37.318 1.985 1.00 . A A . 14 GLY O 1 1
19 37789 1 1 19 ARG C C 9.232 35.669 0.370 1.00 . A A . 15 ARG C 1 1
19 37790 1 1 19 ARG CA C 9.031 36.583 1.586 1.00 . A A . 15 ARG CA 1 1
19 37791 1 1 19 ARG CB C 7.555 36.771 1.977 1.00 . A A . 15 ARG CB 1 1
19 37792 1 1 19 ARG CD C 5.561 35.799 3.158 1.00 . A A . 15 ARG CD 1 1
19 37793 1 1 19 ARG CG C 6.937 35.490 2.558 1.00 . A A . 15 ARG CG 1 1
19 37794 1 1 19 ARG CZ C 5.192 34.239 5.083 1.00 . A A . 15 ARG CZ 1 1
19 37795 1 1 19 ARG H H 9.061 38.652 1.024 1.00 . A A . 15 ARG H 1 1
19 37796 1 1 19 ARG HA H 9.536 36.117 2.431 1.00 . A A . 15 ARG HA 1 1
19 37797 1 1 19 ARG HB2 H 7.501 37.547 2.741 1.00 . A A . 15 ARG HB2 1 1
19 37798 1 1 19 ARG HB3 H 6.979 37.093 1.109 1.00 . A A . 15 ARG HB3 1 1
19 37799 1 1 19 ARG HD2 H 5.654 36.627 3.863 1.00 . A A . 15 ARG HD2 1 1
19 37800 1 1 19 ARG HD3 H 4.894 36.114 2.353 1.00 . A A . 15 ARG HD3 1 1
19 37801 1 1 19 ARG HE H 4.258 34.128 3.335 1.00 . A A . 15 ARG HE 1 1
19 37802 1 1 19 ARG HG2 H 6.833 34.734 1.777 1.00 . A A . 15 ARG HG2 1 1
19 37803 1 1 19 ARG HG3 H 7.591 35.108 3.343 1.00 . A A . 15 ARG HG3 1 1
19 37804 1 1 19 ARG HH11 H 6.740 35.467 5.455 1.00 . A A . 15 ARG HH11 1 1
19 37805 1 1 19 ARG HH12 H 6.242 34.454 6.782 1.00 . A A . 15 ARG HH12 1 1
19 37806 1 1 19 ARG HH21 H 3.723 32.868 5.082 1.00 . A A . 15 ARG HH21 1 1
19 37807 1 1 19 ARG HH22 H 4.619 33.016 6.566 1.00 . A A . 15 ARG HH22 1 1
19 37808 1 1 19 ARG N N 9.646 37.904 1.366 1.00 . A A . 15 ARG N 1 1
19 37809 1 1 19 ARG NE N 4.972 34.628 3.843 1.00 . A A . 15 ARG NE 1 1
19 37810 1 1 19 ARG NH1 N 6.113 34.770 5.834 1.00 . A A . 15 ARG NH1 1 1
19 37811 1 1 19 ARG NH2 N 4.465 33.297 5.613 1.00 . A A . 15 ARG NH2 1 1
19 37812 1 1 19 ARG O O 9.115 36.117 -0.772 1.00 . A A . 15 ARG O 1 1
19 37813 1 1 20 VAL C C 9.256 32.051 -0.068 1.00 . A A . 16 VAL C 1 1
19 37814 1 1 20 VAL CA C 9.945 33.387 -0.366 1.00 . A A . 16 VAL CA 1 1
19 37815 1 1 20 VAL CB C 11.482 33.226 -0.382 1.00 . A A . 16 VAL CB 1 1
19 37816 1 1 20 VAL CG1 C 11.971 32.101 -1.309 1.00 . A A . 16 VAL CG1 1 1
19 37817 1 1 20 VAL CG2 C 12.191 34.517 -0.807 1.00 . A A . 16 VAL CG2 1 1
19 37818 1 1 20 VAL H H 9.591 34.125 1.606 1.00 . A A . 16 VAL H 1 1
19 37819 1 1 20 VAL HA H 9.630 33.710 -1.363 1.00 . A A . 16 VAL HA 1 1
19 37820 1 1 20 VAL HB H 11.806 32.989 0.628 1.00 . A A . 16 VAL HB 1 1
19 37821 1 1 20 VAL HG11 H 11.604 32.263 -2.326 1.00 . A A . 16 VAL HG11 1 1
19 37822 1 1 20 VAL HG12 H 13.062 32.076 -1.326 1.00 . A A . 16 VAL HG12 1 1
19 37823 1 1 20 VAL HG13 H 11.631 31.130 -0.948 1.00 . A A . 16 VAL HG13 1 1
19 37824 1 1 20 VAL HG21 H 12.000 35.307 -0.084 1.00 . A A . 16 VAL HG21 1 1
19 37825 1 1 20 VAL HG22 H 13.267 34.345 -0.835 1.00 . A A . 16 VAL HG22 1 1
19 37826 1 1 20 VAL HG23 H 11.845 34.828 -1.792 1.00 . A A . 16 VAL HG23 1 1
19 37827 1 1 20 VAL N N 9.541 34.398 0.628 1.00 . A A . 16 VAL N 1 1
19 37828 1 1 20 VAL O O 9.099 31.663 1.089 1.00 . A A . 16 VAL O 1 1
19 37829 1 1 21 GLU C C 9.116 29.022 -2.037 1.00 . A A . 17 GLU C 1 1
19 37830 1 1 21 GLU CA C 8.370 29.948 -1.061 1.00 . A A . 17 GLU CA 1 1
19 37831 1 1 21 GLU CB C 6.861 29.895 -1.352 1.00 . A A . 17 GLU CB 1 1
19 37832 1 1 21 GLU CD C 4.497 30.467 -0.571 1.00 . A A . 17 GLU CD 1 1
19 37833 1 1 21 GLU CG C 6.006 30.564 -0.269 1.00 . A A . 17 GLU CG 1 1
19 37834 1 1 21 GLU H H 9.044 31.705 -2.045 1.00 . A A . 17 GLU H 1 1
19 37835 1 1 21 GLU HA H 8.531 29.565 -0.059 1.00 . A A . 17 GLU HA 1 1
19 37836 1 1 21 GLU HB2 H 6.667 30.374 -2.311 1.00 . A A . 17 GLU HB2 1 1
19 37837 1 1 21 GLU HB3 H 6.566 28.851 -1.426 1.00 . A A . 17 GLU HB3 1 1
19 37838 1 1 21 GLU HG2 H 6.203 30.075 0.689 1.00 . A A . 17 GLU HG2 1 1
19 37839 1 1 21 GLU HG3 H 6.292 31.615 -0.171 1.00 . A A . 17 GLU HG3 1 1
19 37840 1 1 21 GLU N N 8.875 31.328 -1.123 1.00 . A A . 17 GLU N 1 1
19 37841 1 1 21 GLU O O 9.554 29.446 -3.113 1.00 . A A . 17 GLU O 1 1
19 37842 1 1 21 GLU OE1 O 3.748 31.433 -0.273 1.00 . A A . 17 GLU OE1 1 1
19 37843 1 1 21 GLU OE2 O 4.033 29.420 -1.089 1.00 . A A . 17 GLU OE2 1 1
19 37844 1 1 22 ILE C C 8.702 25.514 -2.552 1.00 . A A . 18 ILE C 1 1
19 37845 1 1 22 ILE CA C 9.738 26.646 -2.528 1.00 . A A . 18 ILE CA 1 1
19 37846 1 1 22 ILE CB C 11.106 26.128 -2.015 1.00 . A A . 18 ILE CB 1 1
19 37847 1 1 22 ILE CD1 C 13.369 26.882 -1.064 1.00 . A A . 18 ILE CD1 1 1
19 37848 1 1 22 ILE CG1 C 12.179 27.237 -1.962 1.00 . A A . 18 ILE CG1 1 1
19 37849 1 1 22 ILE CG2 C 11.612 24.961 -2.887 1.00 . A A . 18 ILE CG2 1 1
19 37850 1 1 22 ILE H H 8.821 27.471 -0.783 1.00 . A A . 18 ILE H 1 1
19 37851 1 1 22 ILE HA H 9.872 27.008 -3.548 1.00 . A A . 18 ILE HA 1 1
19 37852 1 1 22 ILE HB H 10.952 25.754 -1.005 1.00 . A A . 18 ILE HB 1 1
19 37853 1 1 22 ILE HD11 H 13.883 25.995 -1.427 1.00 . A A . 18 ILE HD11 1 1
19 37854 1 1 22 ILE HD12 H 14.072 27.711 -1.064 1.00 . A A . 18 ILE HD12 1 1
19 37855 1 1 22 ILE HD13 H 13.029 26.701 -0.044 1.00 . A A . 18 ILE HD13 1 1
19 37856 1 1 22 ILE HG12 H 12.532 27.463 -2.971 1.00 . A A . 18 ILE HG12 1 1
19 37857 1 1 22 ILE HG13 H 11.755 28.147 -1.542 1.00 . A A . 18 ILE HG13 1 1
19 37858 1 1 22 ILE HG21 H 10.891 24.145 -2.898 1.00 . A A . 18 ILE HG21 1 1
19 37859 1 1 22 ILE HG22 H 11.784 25.303 -3.911 1.00 . A A . 18 ILE HG22 1 1
19 37860 1 1 22 ILE HG23 H 12.544 24.564 -2.489 1.00 . A A . 18 ILE HG23 1 1
19 37861 1 1 22 ILE N N 9.215 27.735 -1.684 1.00 . A A . 18 ILE N 1 1
19 37862 1 1 22 ILE O O 8.334 25.009 -1.491 1.00 . A A . 18 ILE O 1 1
19 37863 1 1 23 GLY C C 7.950 22.664 -4.144 1.00 . A A . 19 GLY C 1 1
19 37864 1 1 23 GLY CA C 7.278 24.024 -3.928 1.00 . A A . 19 GLY CA 1 1
19 37865 1 1 23 GLY H H 8.583 25.590 -4.567 1.00 . A A . 19 GLY H 1 1
19 37866 1 1 23 GLY HA2 H 6.618 23.948 -3.066 1.00 . A A . 19 GLY HA2 1 1
19 37867 1 1 23 GLY HA3 H 6.641 24.226 -4.792 1.00 . A A . 19 GLY HA3 1 1
19 37868 1 1 23 GLY N N 8.227 25.129 -3.738 1.00 . A A . 19 GLY N 1 1
19 37869 1 1 23 GLY O O 9.150 22.589 -4.430 1.00 . A A . 19 GLY O 1 1
19 37870 1 1 24 ASP C C 8.842 19.767 -3.466 1.00 . A A . 20 ASP C 1 1
19 37871 1 1 24 ASP CA C 7.605 20.194 -4.290 1.00 . A A . 20 ASP CA 1 1
19 37872 1 1 24 ASP CB C 7.751 19.920 -5.802 1.00 . A A . 20 ASP CB 1 1
19 37873 1 1 24 ASP CG C 6.555 20.371 -6.664 1.00 . A A . 20 ASP CG 1 1
19 37874 1 1 24 ASP H H 6.196 21.729 -3.808 1.00 . A A . 20 ASP H 1 1
19 37875 1 1 24 ASP HA H 6.794 19.554 -3.936 1.00 . A A . 20 ASP HA 1 1
19 37876 1 1 24 ASP HB2 H 8.655 20.413 -6.162 1.00 . A A . 20 ASP HB2 1 1
19 37877 1 1 24 ASP HB3 H 7.890 18.846 -5.951 1.00 . A A . 20 ASP HB3 1 1
19 37878 1 1 24 ASP N N 7.170 21.585 -4.040 1.00 . A A . 20 ASP N 1 1
19 37879 1 1 24 ASP O O 9.714 19.044 -3.954 1.00 . A A . 20 ASP O 1 1
19 37880 1 1 24 ASP OD1 O 5.385 20.269 -6.214 1.00 . A A . 20 ASP OD1 1 1
19 37881 1 1 24 ASP OD2 O 6.775 20.802 -7.823 1.00 . A A . 20 ASP OD2 1 1
19 37882 1 1 25 VAL C C 9.984 18.470 -0.840 1.00 . A A . 21 VAL C 1 1
19 37883 1 1 25 VAL CA C 10.039 19.933 -1.286 1.00 . A A . 21 VAL CA 1 1
19 37884 1 1 25 VAL CB C 10.046 20.894 -0.083 1.00 . A A . 21 VAL CB 1 1
19 37885 1 1 25 VAL CG1 C 11.135 20.535 0.938 1.00 . A A . 21 VAL CG1 1 1
19 37886 1 1 25 VAL CG2 C 10.302 22.330 -0.555 1.00 . A A . 21 VAL CG2 1 1
19 37887 1 1 25 VAL H H 8.169 20.790 -1.868 1.00 . A A . 21 VAL H 1 1
19 37888 1 1 25 VAL HA H 10.974 20.085 -1.817 1.00 . A A . 21 VAL HA 1 1
19 37889 1 1 25 VAL HB H 9.086 20.852 0.424 1.00 . A A . 21 VAL HB 1 1
19 37890 1 1 25 VAL HG11 H 12.106 20.495 0.452 1.00 . A A . 21 VAL HG11 1 1
19 37891 1 1 25 VAL HG12 H 11.165 21.282 1.725 1.00 . A A . 21 VAL HG12 1 1
19 37892 1 1 25 VAL HG13 H 10.923 19.569 1.400 1.00 . A A . 21 VAL HG13 1 1
19 37893 1 1 25 VAL HG21 H 11.260 22.386 -1.071 1.00 . A A . 21 VAL HG21 1 1
19 37894 1 1 25 VAL HG22 H 9.513 22.646 -1.231 1.00 . A A . 21 VAL HG22 1 1
19 37895 1 1 25 VAL HG23 H 10.319 23.007 0.295 1.00 . A A . 21 VAL HG23 1 1
19 37896 1 1 25 VAL N N 8.943 20.238 -2.219 1.00 . A A . 21 VAL N 1 1
19 37897 1 1 25 VAL O O 8.942 17.979 -0.403 1.00 . A A . 21 VAL O 1 1
19 37898 1 1 26 LEU C C 11.963 16.176 0.726 1.00 . A A . 22 LEU C 1 1
19 37899 1 1 26 LEU CA C 11.321 16.371 -0.661 1.00 . A A . 22 LEU CA 1 1
19 37900 1 1 26 LEU CB C 12.168 15.816 -1.824 1.00 . A A . 22 LEU CB 1 1
19 37901 1 1 26 LEU CD1 C 13.232 13.651 -0.957 1.00 . A A . 22 LEU CD1 1 1
19 37902 1 1 26 LEU CD2 C 10.952 13.607 -2.023 1.00 . A A . 22 LEU CD2 1 1
19 37903 1 1 26 LEU CG C 12.316 14.298 -1.992 1.00 . A A . 22 LEU CG 1 1
19 37904 1 1 26 LEU H H 11.941 18.297 -1.279 1.00 . A A . 22 LEU H 1 1
19 37905 1 1 26 LEU HA H 10.351 15.863 -0.660 1.00 . A A . 22 LEU HA 1 1
19 37906 1 1 26 LEU HB2 H 11.699 16.166 -2.737 1.00 . A A . 22 LEU HB2 1 1
19 37907 1 1 26 LEU HB3 H 13.165 16.257 -1.791 1.00 . A A . 22 LEU HB3 1 1
19 37908 1 1 26 LEU HD11 H 12.774 13.654 0.027 1.00 . A A . 22 LEU HD11 1 1
19 37909 1 1 26 LEU HD12 H 13.432 12.625 -1.250 1.00 . A A . 22 LEU HD12 1 1
19 37910 1 1 26 LEU HD13 H 14.179 14.192 -0.924 1.00 . A A . 22 LEU HD13 1 1
19 37911 1 1 26 LEU HD21 H 11.063 12.580 -2.373 1.00 . A A . 22 LEU HD21 1 1
19 37912 1 1 26 LEU HD22 H 10.496 13.605 -1.031 1.00 . A A . 22 LEU HD22 1 1
19 37913 1 1 26 LEU HD23 H 10.291 14.128 -2.718 1.00 . A A . 22 LEU HD23 1 1
19 37914 1 1 26 LEU HG H 12.782 14.129 -2.964 1.00 . A A . 22 LEU HG 1 1
19 37915 1 1 26 LEU N N 11.124 17.792 -0.955 1.00 . A A . 22 LEU N 1 1
19 37916 1 1 26 LEU O O 11.545 15.302 1.487 1.00 . A A . 22 LEU O 1 1
19 37917 1 1 27 GLU C C 14.066 18.510 2.788 1.00 . A A . 23 GLU C 1 1
19 37918 1 1 27 GLU CA C 13.470 17.126 2.450 1.00 . A A . 23 GLU CA 1 1
19 37919 1 1 27 GLU CB C 14.494 16.005 2.692 1.00 . A A . 23 GLU CB 1 1
19 37920 1 1 27 GLU CD C 16.897 15.258 2.420 1.00 . A A . 23 GLU CD 1 1
19 37921 1 1 27 GLU CG C 15.756 16.090 1.823 1.00 . A A . 23 GLU CG 1 1
19 37922 1 1 27 GLU H H 13.192 17.757 0.431 1.00 . A A . 23 GLU H 1 1
19 37923 1 1 27 GLU HA H 12.647 16.964 3.146 1.00 . A A . 23 GLU HA 1 1
19 37924 1 1 27 GLU HB2 H 14.782 16.058 3.742 1.00 . A A . 23 GLU HB2 1 1
19 37925 1 1 27 GLU HB3 H 14.028 15.035 2.529 1.00 . A A . 23 GLU HB3 1 1
19 37926 1 1 27 GLU HG2 H 15.527 15.757 0.812 1.00 . A A . 23 GLU HG2 1 1
19 37927 1 1 27 GLU HG3 H 16.099 17.127 1.771 1.00 . A A . 23 GLU HG3 1 1
19 37928 1 1 27 GLU N N 12.917 17.041 1.090 1.00 . A A . 23 GLU N 1 1
19 37929 1 1 27 GLU O O 14.393 19.308 1.902 1.00 . A A . 23 GLU O 1 1
19 37930 1 1 27 GLU OE1 O 17.492 14.393 1.737 1.00 . A A . 23 GLU OE1 1 1
19 37931 1 1 27 GLU OE2 O 17.270 15.451 3.599 1.00 . A A . 23 GLU OE2 1 1
19 37932 1 1 28 VAL C C 15.807 19.608 5.784 1.00 . A A . 24 VAL C 1 1
19 37933 1 1 28 VAL CA C 14.827 19.990 4.667 1.00 . A A . 24 VAL CA 1 1
19 37934 1 1 28 VAL CB C 13.731 20.940 5.199 1.00 . A A . 24 VAL CB 1 1
19 37935 1 1 28 VAL CG1 C 14.318 22.257 5.708 1.00 . A A . 24 VAL CG1 1 1
19 37936 1 1 28 VAL CG2 C 12.685 21.287 4.136 1.00 . A A . 24 VAL CG2 1 1
19 37937 1 1 28 VAL H H 13.959 18.047 4.741 1.00 . A A . 24 VAL H 1 1
19 37938 1 1 28 VAL HA H 15.384 20.513 3.896 1.00 . A A . 24 VAL HA 1 1
19 37939 1 1 28 VAL HB H 13.215 20.453 6.026 1.00 . A A . 24 VAL HB 1 1
19 37940 1 1 28 VAL HG11 H 14.859 22.766 4.911 1.00 . A A . 24 VAL HG11 1 1
19 37941 1 1 28 VAL HG12 H 13.523 22.909 6.063 1.00 . A A . 24 VAL HG12 1 1
19 37942 1 1 28 VAL HG13 H 15.002 22.078 6.529 1.00 . A A . 24 VAL HG13 1 1
19 37943 1 1 28 VAL HG21 H 11.984 22.021 4.528 1.00 . A A . 24 VAL HG21 1 1
19 37944 1 1 28 VAL HG22 H 13.174 21.691 3.253 1.00 . A A . 24 VAL HG22 1 1
19 37945 1 1 28 VAL HG23 H 12.120 20.398 3.862 1.00 . A A . 24 VAL HG23 1 1
19 37946 1 1 28 VAL N N 14.237 18.770 4.086 1.00 . A A . 24 VAL N 1 1
19 37947 1 1 28 VAL O O 15.512 18.727 6.596 1.00 . A A . 24 VAL O 1 1
19 37948 1 1 29 ARG C C 18.481 21.282 7.523 1.00 . A A . 25 ARG C 1 1
19 37949 1 1 29 ARG CA C 18.065 20.005 6.782 1.00 . A A . 25 ARG CA 1 1
19 37950 1 1 29 ARG CB C 19.262 19.409 6.015 1.00 . A A . 25 ARG CB 1 1
19 37951 1 1 29 ARG CD C 20.193 17.642 4.471 1.00 . A A . 25 ARG CD 1 1
19 37952 1 1 29 ARG CG C 18.949 18.131 5.219 1.00 . A A . 25 ARG CG 1 1
19 37953 1 1 29 ARG CZ C 20.692 15.906 2.733 1.00 . A A . 25 ARG CZ 1 1
19 37954 1 1 29 ARG H H 17.110 21.007 5.154 1.00 . A A . 25 ARG H 1 1
19 37955 1 1 29 ARG HA H 17.741 19.280 7.527 1.00 . A A . 25 ARG HA 1 1
19 37956 1 1 29 ARG HB2 H 19.639 20.166 5.323 1.00 . A A . 25 ARG HB2 1 1
19 37957 1 1 29 ARG HB3 H 20.055 19.184 6.731 1.00 . A A . 25 ARG HB3 1 1
19 37958 1 1 29 ARG HD2 H 20.602 18.470 3.884 1.00 . A A . 25 ARG HD2 1 1
19 37959 1 1 29 ARG HD3 H 20.942 17.323 5.199 1.00 . A A . 25 ARG HD3 1 1
19 37960 1 1 29 ARG HE H 18.918 16.177 3.576 1.00 . A A . 25 ARG HE 1 1
19 37961 1 1 29 ARG HG2 H 18.608 17.347 5.896 1.00 . A A . 25 ARG HG2 1 1
19 37962 1 1 29 ARG HG3 H 18.164 18.338 4.490 1.00 . A A . 25 ARG HG3 1 1
19 37963 1 1 29 ARG HH11 H 22.332 16.904 3.274 1.00 . A A . 25 ARG HH11 1 1
19 37964 1 1 29 ARG HH12 H 22.563 15.725 2.010 1.00 . A A . 25 ARG HH12 1 1
19 37965 1 1 29 ARG HH21 H 19.251 14.767 1.897 1.00 . A A . 25 ARG HH21 1 1
19 37966 1 1 29 ARG HH22 H 20.871 14.531 1.289 1.00 . A A . 25 ARG HH22 1 1
19 37967 1 1 29 ARG N N 16.963 20.277 5.845 1.00 . A A . 25 ARG N 1 1
19 37968 1 1 29 ARG NE N 19.876 16.514 3.574 1.00 . A A . 25 ARG NE 1 1
19 37969 1 1 29 ARG NH1 N 21.965 16.196 2.665 1.00 . A A . 25 ARG NH1 1 1
19 37970 1 1 29 ARG NH2 N 20.247 14.981 1.932 1.00 . A A . 25 ARG NH2 1 1
19 37971 1 1 29 ARG O O 18.773 22.290 6.881 1.00 . A A . 25 ARG O 1 1
19 37972 1 1 30 ALA C C 20.583 22.178 9.914 1.00 . A A . 26 ALA C 1 1
19 37973 1 1 30 ALA CA C 19.069 22.325 9.678 1.00 . A A . 26 ALA CA 1 1
19 37974 1 1 30 ALA CB C 18.300 22.396 11.002 1.00 . A A . 26 ALA CB 1 1
19 37975 1 1 30 ALA H H 18.303 20.371 9.315 1.00 . A A . 26 ALA H 1 1
19 37976 1 1 30 ALA HA H 18.903 23.273 9.162 1.00 . A A . 26 ALA HA 1 1
19 37977 1 1 30 ALA HB1 H 17.235 22.532 10.805 1.00 . A A . 26 ALA HB1 1 1
19 37978 1 1 30 ALA HB2 H 18.450 21.475 11.574 1.00 . A A . 26 ALA HB2 1 1
19 37979 1 1 30 ALA HB3 H 18.664 23.240 11.586 1.00 . A A . 26 ALA HB3 1 1
19 37980 1 1 30 ALA N N 18.536 21.242 8.852 1.00 . A A . 26 ALA N 1 1
19 37981 1 1 30 ALA O O 21.091 21.092 10.204 1.00 . A A . 26 ALA O 1 1
19 37982 1 1 31 GLU C C 22.779 24.301 11.553 1.00 . A A . 27 GLU C 1 1
19 37983 1 1 31 GLU CA C 22.698 23.464 10.259 1.00 . A A . 27 GLU CA 1 1
19 37984 1 1 31 GLU CB C 23.497 24.135 9.122 1.00 . A A . 27 GLU CB 1 1
19 37985 1 1 31 GLU CD C 24.019 21.951 7.837 1.00 . A A . 27 GLU CD 1 1
19 37986 1 1 31 GLU CG C 23.467 23.392 7.770 1.00 . A A . 27 GLU CG 1 1
19 37987 1 1 31 GLU H H 20.804 24.151 9.602 1.00 . A A . 27 GLU H 1 1
19 37988 1 1 31 GLU HA H 23.146 22.492 10.468 1.00 . A A . 27 GLU HA 1 1
19 37989 1 1 31 GLU HB2 H 23.101 25.135 8.961 1.00 . A A . 27 GLU HB2 1 1
19 37990 1 1 31 GLU HB3 H 24.538 24.245 9.434 1.00 . A A . 27 GLU HB3 1 1
19 37991 1 1 31 GLU HG2 H 22.443 23.380 7.393 1.00 . A A . 27 GLU HG2 1 1
19 37992 1 1 31 GLU HG3 H 24.060 23.969 7.059 1.00 . A A . 27 GLU HG3 1 1
19 37993 1 1 31 GLU N N 21.300 23.297 9.838 1.00 . A A . 27 GLU N 1 1
19 37994 1 1 31 GLU O O 21.778 24.863 12.012 1.00 . A A . 27 GLU O 1 1
19 37995 1 1 31 GLU OE1 O 24.937 21.663 8.648 1.00 . A A . 27 GLU OE1 1 1
19 37996 1 1 31 GLU OE2 O 23.563 21.098 7.037 1.00 . A A . 27 GLU OE2 1 1
19 37997 1 1 32 GLY C C 24.241 26.781 13.048 1.00 . A A . 28 GLY C 1 1
19 37998 1 1 32 GLY CA C 24.237 25.266 13.328 1.00 . A A . 28 GLY CA 1 1
19 37999 1 1 32 GLY H H 24.757 23.953 11.726 1.00 . A A . 28 GLY H 1 1
19 38000 1 1 32 GLY HA2 H 23.477 25.057 14.081 1.00 . A A . 28 GLY HA2 1 1
19 38001 1 1 32 GLY HA3 H 25.205 24.986 13.738 1.00 . A A . 28 GLY HA3 1 1
19 38002 1 1 32 GLY N N 23.969 24.431 12.141 1.00 . A A . 28 GLY N 1 1
19 38003 1 1 32 GLY O O 25.163 27.484 13.471 1.00 . A A . 28 GLY O 1 1
19 38004 1 1 33 GLY C C 22.561 28.894 10.461 1.00 . A A . 29 GLY C 1 1
19 38005 1 1 33 GLY CA C 23.118 28.673 11.877 1.00 . A A . 29 GLY CA 1 1
19 38006 1 1 33 GLY H H 22.498 26.633 12.075 1.00 . A A . 29 GLY H 1 1
19 38007 1 1 33 GLY HA2 H 22.449 29.179 12.574 1.00 . A A . 29 GLY HA2 1 1
19 38008 1 1 33 GLY HA3 H 24.089 29.173 11.923 1.00 . A A . 29 GLY HA3 1 1
19 38009 1 1 33 GLY N N 23.250 27.273 12.303 1.00 . A A . 29 GLY N 1 1
19 38010 1 1 33 GLY O O 22.648 30.008 9.948 1.00 . A A . 29 GLY O 1 1
19 38011 1 1 34 ALA C C 20.423 26.801 8.201 1.00 . A A . 30 ALA C 1 1
19 38012 1 1 34 ALA CA C 21.450 27.928 8.453 1.00 . A A . 30 ALA CA 1 1
19 38013 1 1 34 ALA CB C 22.601 27.865 7.431 1.00 . A A . 30 ALA CB 1 1
19 38014 1 1 34 ALA H H 21.949 26.983 10.274 1.00 . A A . 30 ALA H 1 1
19 38015 1 1 34 ALA HA H 20.924 28.876 8.339 1.00 . A A . 30 ALA HA 1 1
19 38016 1 1 34 ALA HB1 H 23.311 28.662 7.628 1.00 . A A . 30 ALA HB1 1 1
19 38017 1 1 34 ALA HB2 H 23.113 26.906 7.497 1.00 . A A . 30 ALA HB2 1 1
19 38018 1 1 34 ALA HB3 H 22.213 27.984 6.420 1.00 . A A . 30 ALA HB3 1 1
19 38019 1 1 34 ALA N N 22.023 27.864 9.798 1.00 . A A . 30 ALA N 1 1
19 38020 1 1 34 ALA O O 20.345 25.833 8.963 1.00 . A A . 30 ALA O 1 1
19 38021 1 1 35 VAL C C 19.109 25.505 5.109 1.00 . A A . 31 VAL C 1 1
19 38022 1 1 35 VAL CA C 18.803 25.812 6.579 1.00 . A A . 31 VAL CA 1 1
19 38023 1 1 35 VAL CB C 17.306 26.123 6.799 1.00 . A A . 31 VAL CB 1 1
19 38024 1 1 35 VAL CG1 C 16.378 25.065 6.187 1.00 . A A . 31 VAL CG1 1 1
19 38025 1 1 35 VAL CG2 C 16.972 26.186 8.290 1.00 . A A . 31 VAL CG2 1 1
19 38026 1 1 35 VAL H H 19.775 27.737 6.542 1.00 . A A . 31 VAL H 1 1
19 38027 1 1 35 VAL HA H 19.012 24.897 7.134 1.00 . A A . 31 VAL HA 1 1
19 38028 1 1 35 VAL HB H 17.075 27.090 6.351 1.00 . A A . 31 VAL HB 1 1
19 38029 1 1 35 VAL HG11 H 16.653 24.069 6.534 1.00 . A A . 31 VAL HG11 1 1
19 38030 1 1 35 VAL HG12 H 15.349 25.266 6.478 1.00 . A A . 31 VAL HG12 1 1
19 38031 1 1 35 VAL HG13 H 16.433 25.090 5.097 1.00 . A A . 31 VAL HG13 1 1
19 38032 1 1 35 VAL HG21 H 15.927 26.450 8.429 1.00 . A A . 31 VAL HG21 1 1
19 38033 1 1 35 VAL HG22 H 17.178 25.223 8.763 1.00 . A A . 31 VAL HG22 1 1
19 38034 1 1 35 VAL HG23 H 17.576 26.952 8.760 1.00 . A A . 31 VAL HG23 1 1
19 38035 1 1 35 VAL N N 19.672 26.893 7.098 1.00 . A A . 31 VAL N 1 1
19 38036 1 1 35 VAL O O 19.380 26.414 4.323 1.00 . A A . 31 VAL O 1 1
19 38037 1 1 36 ARG C C 17.882 22.934 2.962 1.00 . A A . 32 ARG C 1 1
19 38038 1 1 36 ARG CA C 19.152 23.701 3.353 1.00 . A A . 32 ARG CA 1 1
19 38039 1 1 36 ARG CB C 20.418 22.835 3.212 1.00 . A A . 32 ARG CB 1 1
19 38040 1 1 36 ARG CD C 22.962 22.708 3.536 1.00 . A A . 32 ARG CD 1 1
19 38041 1 1 36 ARG CG C 21.708 23.598 3.567 1.00 . A A . 32 ARG CG 1 1
19 38042 1 1 36 ARG CZ C 24.650 22.436 1.704 1.00 . A A . 32 ARG CZ 1 1
19 38043 1 1 36 ARG H H 18.815 23.543 5.457 1.00 . A A . 32 ARG H 1 1
19 38044 1 1 36 ARG HA H 19.248 24.542 2.662 1.00 . A A . 32 ARG HA 1 1
19 38045 1 1 36 ARG HB2 H 20.327 21.971 3.870 1.00 . A A . 32 ARG HB2 1 1
19 38046 1 1 36 ARG HB3 H 20.493 22.478 2.190 1.00 . A A . 32 ARG HB3 1 1
19 38047 1 1 36 ARG HD2 H 23.747 23.229 4.088 1.00 . A A . 32 ARG HD2 1 1
19 38048 1 1 36 ARG HD3 H 22.744 21.771 4.061 1.00 . A A . 32 ARG HD3 1 1
19 38049 1 1 36 ARG HE H 22.713 22.108 1.481 1.00 . A A . 32 ARG HE 1 1
19 38050 1 1 36 ARG HG2 H 21.842 24.435 2.883 1.00 . A A . 32 ARG HG2 1 1
19 38051 1 1 36 ARG HG3 H 21.627 23.991 4.584 1.00 . A A . 32 ARG HG3 1 1
19 38052 1 1 36 ARG HH11 H 25.532 23.028 3.403 1.00 . A A . 32 ARG HH11 1 1
19 38053 1 1 36 ARG HH12 H 26.596 22.806 2.034 1.00 . A A . 32 ARG HH12 1 1
19 38054 1 1 36 ARG HH21 H 24.083 21.800 -0.089 1.00 . A A . 32 ARG HH21 1 1
19 38055 1 1 36 ARG HH22 H 25.809 22.128 0.083 1.00 . A A . 32 ARG HH22 1 1
19 38056 1 1 36 ARG N N 19.038 24.221 4.729 1.00 . A A . 32 ARG N 1 1
19 38057 1 1 36 ARG NE N 23.408 22.404 2.161 1.00 . A A . 32 ARG NE 1 1
19 38058 1 1 36 ARG NH1 N 25.672 22.789 2.435 1.00 . A A . 32 ARG NH1 1 1
19 38059 1 1 36 ARG NH2 N 24.883 22.105 0.471 1.00 . A A . 32 ARG NH2 1 1
19 38060 1 1 36 ARG O O 17.291 22.251 3.799 1.00 . A A . 32 ARG O 1 1
19 38061 1 1 37 VAL C C 16.439 21.764 -0.138 1.00 . A A . 33 VAL C 1 1
19 38062 1 1 37 VAL CA C 16.185 22.524 1.164 1.00 . A A . 33 VAL CA 1 1
19 38063 1 1 37 VAL CB C 15.195 23.685 0.913 1.00 . A A . 33 VAL CB 1 1
19 38064 1 1 37 VAL CG1 C 13.853 23.201 0.346 1.00 . A A . 33 VAL CG1 1 1
19 38065 1 1 37 VAL CG2 C 14.904 24.490 2.185 1.00 . A A . 33 VAL CG2 1 1
19 38066 1 1 37 VAL H H 18.029 23.613 1.077 1.00 . A A . 33 VAL H 1 1
19 38067 1 1 37 VAL HA H 15.729 21.835 1.876 1.00 . A A . 33 VAL HA 1 1
19 38068 1 1 37 VAL HB H 15.641 24.363 0.182 1.00 . A A . 33 VAL HB 1 1
19 38069 1 1 37 VAL HG11 H 13.170 24.046 0.248 1.00 . A A . 33 VAL HG11 1 1
19 38070 1 1 37 VAL HG12 H 13.994 22.775 -0.649 1.00 . A A . 33 VAL HG12 1 1
19 38071 1 1 37 VAL HG13 H 13.417 22.452 1.005 1.00 . A A . 33 VAL HG13 1 1
19 38072 1 1 37 VAL HG21 H 15.823 24.912 2.594 1.00 . A A . 33 VAL HG21 1 1
19 38073 1 1 37 VAL HG22 H 14.227 25.316 1.957 1.00 . A A . 33 VAL HG22 1 1
19 38074 1 1 37 VAL HG23 H 14.443 23.845 2.931 1.00 . A A . 33 VAL HG23 1 1
19 38075 1 1 37 VAL N N 17.467 23.039 1.701 1.00 . A A . 33 VAL N 1 1
19 38076 1 1 37 VAL O O 17.150 22.275 -1.006 1.00 . A A . 33 VAL O 1 1
19 38077 1 1 38 THR C C 14.594 19.393 -2.089 1.00 . A A . 34 THR C 1 1
19 38078 1 1 38 THR CA C 15.968 19.740 -1.511 1.00 . A A . 34 THR CA 1 1
19 38079 1 1 38 THR CB C 16.761 18.457 -1.208 1.00 . A A . 34 THR CB 1 1
19 38080 1 1 38 THR CG2 C 16.929 17.534 -2.418 1.00 . A A . 34 THR CG2 1 1
19 38081 1 1 38 THR H H 15.261 20.213 0.456 1.00 . A A . 34 THR H 1 1
19 38082 1 1 38 THR HA H 16.515 20.287 -2.274 1.00 . A A . 34 THR HA 1 1
19 38083 1 1 38 THR HB H 16.250 17.898 -0.426 1.00 . A A . 34 THR HB 1 1
19 38084 1 1 38 THR HG1 H 17.980 19.263 0.063 1.00 . A A . 34 THR HG1 1 1
19 38085 1 1 38 THR HG21 H 17.606 16.716 -2.163 1.00 . A A . 34 THR HG21 1 1
19 38086 1 1 38 THR HG22 H 15.963 17.103 -2.701 1.00 . A A . 34 THR HG22 1 1
19 38087 1 1 38 THR HG23 H 17.345 18.095 -3.255 1.00 . A A . 34 THR HG23 1 1
19 38088 1 1 38 THR N N 15.840 20.579 -0.301 1.00 . A A . 34 THR N 1 1
19 38089 1 1 38 THR O O 13.703 18.955 -1.355 1.00 . A A . 34 THR O 1 1
19 38090 1 1 38 THR OG1 O 18.067 18.777 -0.770 1.00 . A A . 34 THR OG1 1 1
19 38091 1 1 39 THR C C 13.041 17.867 -4.635 1.00 . A A . 35 THR C 1 1
19 38092 1 1 39 THR CA C 13.132 19.300 -4.095 1.00 . A A . 35 THR CA 1 1
19 38093 1 1 39 THR CB C 12.853 20.297 -5.232 1.00 . A A . 35 THR CB 1 1
19 38094 1 1 39 THR CG2 C 13.031 21.757 -4.813 1.00 . A A . 35 THR CG2 1 1
19 38095 1 1 39 THR H H 15.178 19.933 -3.955 1.00 . A A . 35 THR H 1 1
19 38096 1 1 39 THR HA H 12.316 19.425 -3.382 1.00 . A A . 35 THR HA 1 1
19 38097 1 1 39 THR HB H 11.818 20.159 -5.549 1.00 . A A . 35 THR HB 1 1
19 38098 1 1 39 THR HG1 H 13.383 20.632 -7.063 1.00 . A A . 35 THR HG1 1 1
19 38099 1 1 39 THR HG21 H 12.425 21.960 -3.931 1.00 . A A . 35 THR HG21 1 1
19 38100 1 1 39 THR HG22 H 14.080 21.959 -4.587 1.00 . A A . 35 THR HG22 1 1
19 38101 1 1 39 THR HG23 H 12.707 22.409 -5.626 1.00 . A A . 35 THR HG23 1 1
19 38102 1 1 39 THR N N 14.402 19.577 -3.398 1.00 . A A . 35 THR N 1 1
19 38103 1 1 39 THR O O 14.034 17.148 -4.753 1.00 . A A . 35 THR O 1 1
19 38104 1 1 39 THR OG1 O 13.681 20.037 -6.350 1.00 . A A . 35 THR OG1 1 1
19 38105 1 1 40 LEU C C 12.243 16.044 -7.047 1.00 . A A . 36 LEU C 1 1
19 38106 1 1 40 LEU CA C 11.489 16.217 -5.715 1.00 . A A . 36 LEU CA 1 1
19 38107 1 1 40 LEU CB C 9.958 16.240 -5.911 1.00 . A A . 36 LEU CB 1 1
19 38108 1 1 40 LEU CD1 C 9.568 13.718 -6.010 1.00 . A A . 36 LEU CD1 1 1
19 38109 1 1 40 LEU CD2 C 7.824 15.275 -6.804 1.00 . A A . 36 LEU CD2 1 1
19 38110 1 1 40 LEU CG C 9.333 15.066 -6.694 1.00 . A A . 36 LEU CG 1 1
19 38111 1 1 40 LEU H H 11.048 18.093 -4.824 1.00 . A A . 36 LEU H 1 1
19 38112 1 1 40 LEU HA H 11.754 15.378 -5.070 1.00 . A A . 36 LEU HA 1 1
19 38113 1 1 40 LEU HB2 H 9.489 16.280 -4.925 1.00 . A A . 36 LEU HB2 1 1
19 38114 1 1 40 LEU HB3 H 9.704 17.163 -6.435 1.00 . A A . 36 LEU HB3 1 1
19 38115 1 1 40 LEU HD11 H 10.634 13.504 -5.965 1.00 . A A . 36 LEU HD11 1 1
19 38116 1 1 40 LEU HD12 H 9.152 13.749 -5.002 1.00 . A A . 36 LEU HD12 1 1
19 38117 1 1 40 LEU HD13 H 9.090 12.926 -6.587 1.00 . A A . 36 LEU HD13 1 1
19 38118 1 1 40 LEU HD21 H 7.385 14.475 -7.400 1.00 . A A . 36 LEU HD21 1 1
19 38119 1 1 40 LEU HD22 H 7.367 15.278 -5.814 1.00 . A A . 36 LEU HD22 1 1
19 38120 1 1 40 LEU HD23 H 7.627 16.225 -7.297 1.00 . A A . 36 LEU HD23 1 1
19 38121 1 1 40 LEU HG H 9.755 15.035 -7.698 1.00 . A A . 36 LEU HG 1 1
19 38122 1 1 40 LEU N N 11.824 17.471 -5.026 1.00 . A A . 36 LEU N 1 1
19 38123 1 1 40 LEU O O 12.446 14.917 -7.502 1.00 . A A . 36 LEU O 1 1
19 38124 1 1 41 PHE C C 14.892 17.540 -8.787 1.00 . A A . 37 PHE C 1 1
19 38125 1 1 41 PHE CA C 13.395 17.217 -8.936 1.00 . A A . 37 PHE CA 1 1
19 38126 1 1 41 PHE CB C 12.616 18.149 -9.884 1.00 . A A . 37 PHE CB 1 1
19 38127 1 1 41 PHE CD1 C 10.788 16.613 -10.729 1.00 . A A . 37 PHE CD1 1 1
19 38128 1 1 41 PHE CD2 C 10.159 18.490 -9.313 1.00 . A A . 37 PHE CD2 1 1
19 38129 1 1 41 PHE CE1 C 9.450 16.181 -10.756 1.00 . A A . 37 PHE CE1 1 1
19 38130 1 1 41 PHE CE2 C 8.823 18.060 -9.341 1.00 . A A . 37 PHE CE2 1 1
19 38131 1 1 41 PHE CG C 11.151 17.767 -10.005 1.00 . A A . 37 PHE CG 1 1
19 38132 1 1 41 PHE CZ C 8.468 16.904 -10.060 1.00 . A A . 37 PHE CZ 1 1
19 38133 1 1 41 PHE H H 12.518 18.028 -7.177 1.00 . A A . 37 PHE H 1 1
19 38134 1 1 41 PHE HA H 13.376 16.222 -9.384 1.00 . A A . 37 PHE HA 1 1
19 38135 1 1 41 PHE HB2 H 12.697 19.170 -9.513 1.00 . A A . 37 PHE HB2 1 1
19 38136 1 1 41 PHE HB3 H 13.070 18.115 -10.876 1.00 . A A . 37 PHE HB3 1 1
19 38137 1 1 41 PHE HD1 H 11.543 16.041 -11.248 1.00 . A A . 37 PHE HD1 1 1
19 38138 1 1 41 PHE HD2 H 10.430 19.373 -8.748 1.00 . A A . 37 PHE HD2 1 1
19 38139 1 1 41 PHE HE1 H 9.185 15.286 -11.304 1.00 . A A . 37 PHE HE1 1 1
19 38140 1 1 41 PHE HE2 H 8.064 18.610 -8.801 1.00 . A A . 37 PHE HE2 1 1
19 38141 1 1 41 PHE HZ H 7.441 16.565 -10.072 1.00 . A A . 37 PHE HZ 1 1
19 38142 1 1 41 PHE N N 12.688 17.152 -7.647 1.00 . A A . 37 PHE N 1 1
19 38143 1 1 41 PHE O O 15.530 18.027 -9.726 1.00 . A A . 37 PHE O 1 1
19 38144 1 1 42 ASP C C 17.470 18.807 -7.323 1.00 . A A . 38 ASP C 1 1
19 38145 1 1 42 ASP CA C 16.883 17.377 -7.257 1.00 . A A . 38 ASP CA 1 1
19 38146 1 1 42 ASP CB C 17.731 16.340 -8.019 1.00 . A A . 38 ASP CB 1 1
19 38147 1 1 42 ASP CG C 17.244 14.884 -7.885 1.00 . A A . 38 ASP CG 1 1
19 38148 1 1 42 ASP H H 14.853 16.900 -6.881 1.00 . A A . 38 ASP H 1 1
19 38149 1 1 42 ASP HA H 16.949 17.104 -6.197 1.00 . A A . 38 ASP HA 1 1
19 38150 1 1 42 ASP HB2 H 17.761 16.611 -9.076 1.00 . A A . 38 ASP HB2 1 1
19 38151 1 1 42 ASP HB3 H 18.757 16.379 -7.644 1.00 . A A . 38 ASP HB3 1 1
19 38152 1 1 42 ASP N N 15.458 17.256 -7.606 1.00 . A A . 38 ASP N 1 1
19 38153 1 1 42 ASP O O 18.691 18.979 -7.379 1.00 . A A . 38 ASP O 1 1
19 38154 1 1 42 ASP OD1 O 17.487 14.091 -8.826 1.00 . A A . 38 ASP OD1 1 1
19 38155 1 1 42 ASP OD2 O 16.671 14.506 -6.834 1.00 . A A . 38 ASP OD2 1 1
19 38156 1 1 43 GLU C C 17.468 21.388 -5.534 1.00 . A A . 39 GLU C 1 1
19 38157 1 1 43 GLU CA C 17.105 21.220 -7.017 1.00 . A A . 39 GLU CA 1 1
19 38158 1 1 43 GLU CB C 16.060 22.273 -7.429 1.00 . A A . 39 GLU CB 1 1
19 38159 1 1 43 GLU CD C 14.765 23.362 -9.371 1.00 . A A . 39 GLU CD 1 1
19 38160 1 1 43 GLU CG C 15.664 22.190 -8.917 1.00 . A A . 39 GLU CG 1 1
19 38161 1 1 43 GLU H H 15.643 19.668 -7.170 1.00 . A A . 39 GLU H 1 1
19 38162 1 1 43 GLU HA H 18.000 21.404 -7.612 1.00 . A A . 39 GLU HA 1 1
19 38163 1 1 43 GLU HB2 H 15.170 22.171 -6.809 1.00 . A A . 39 GLU HB2 1 1
19 38164 1 1 43 GLU HB3 H 16.484 23.256 -7.232 1.00 . A A . 39 GLU HB3 1 1
19 38165 1 1 43 GLU HG2 H 16.577 22.190 -9.513 1.00 . A A . 39 GLU HG2 1 1
19 38166 1 1 43 GLU HG3 H 15.140 21.247 -9.092 1.00 . A A . 39 GLU HG3 1 1
19 38167 1 1 43 GLU N N 16.635 19.850 -7.276 1.00 . A A . 39 GLU N 1 1
19 38168 1 1 43 GLU O O 16.812 20.819 -4.656 1.00 . A A . 39 GLU O 1 1
19 38169 1 1 43 GLU OE1 O 14.473 24.297 -8.581 1.00 . A A . 39 GLU OE1 1 1
19 38170 1 1 43 GLU OE2 O 14.329 23.350 -10.551 1.00 . A A . 39 GLU OE2 1 1
19 38171 1 1 44 GLU C C 18.925 24.047 -3.641 1.00 . A A . 40 GLU C 1 1
19 38172 1 1 44 GLU CA C 18.915 22.529 -3.873 1.00 . A A . 40 GLU CA 1 1
19 38173 1 1 44 GLU CB C 20.281 21.889 -3.550 1.00 . A A . 40 GLU CB 1 1
19 38174 1 1 44 GLU CD C 22.018 21.421 -1.695 1.00 . A A . 40 GLU CD 1 1
19 38175 1 1 44 GLU CG C 20.709 22.125 -2.093 1.00 . A A . 40 GLU CG 1 1
19 38176 1 1 44 GLU H H 18.971 22.663 -5.998 1.00 . A A . 40 GLU H 1 1
19 38177 1 1 44 GLU HA H 18.191 22.106 -3.174 1.00 . A A . 40 GLU HA 1 1
19 38178 1 1 44 GLU HB2 H 20.224 20.817 -3.735 1.00 . A A . 40 GLU HB2 1 1
19 38179 1 1 44 GLU HB3 H 21.034 22.326 -4.207 1.00 . A A . 40 GLU HB3 1 1
19 38180 1 1 44 GLU HG2 H 20.836 23.198 -1.928 1.00 . A A . 40 GLU HG2 1 1
19 38181 1 1 44 GLU HG3 H 19.907 21.773 -1.440 1.00 . A A . 40 GLU HG3 1 1
19 38182 1 1 44 GLU N N 18.493 22.194 -5.241 1.00 . A A . 40 GLU N 1 1
19 38183 1 1 44 GLU O O 19.361 24.820 -4.503 1.00 . A A . 40 GLU O 1 1
19 38184 1 1 44 GLU OE1 O 22.736 20.853 -2.556 1.00 . A A . 40 GLU OE1 1 1
19 38185 1 1 44 GLU OE2 O 22.362 21.468 -0.489 1.00 . A A . 40 GLU OE2 1 1
19 38186 1 1 45 HIS C C 19.018 25.954 -0.582 1.00 . A A . 41 HIS C 1 1
19 38187 1 1 45 HIS CA C 18.434 25.856 -2.000 1.00 . A A . 41 HIS CA 1 1
19 38188 1 1 45 HIS CB C 16.986 26.372 -2.052 1.00 . A A . 41 HIS CB 1 1
19 38189 1 1 45 HIS CD2 C 15.477 25.021 -3.618 1.00 . A A . 41 HIS CD2 1 1
19 38190 1 1 45 HIS CE1 C 15.553 26.290 -5.421 1.00 . A A . 41 HIS CE1 1 1
19 38191 1 1 45 HIS CG C 16.261 26.110 -3.353 1.00 . A A . 41 HIS CG 1 1
19 38192 1 1 45 HIS H H 18.151 23.760 -1.801 1.00 . A A . 41 HIS H 1 1
19 38193 1 1 45 HIS HA H 19.044 26.479 -2.659 1.00 . A A . 41 HIS HA 1 1
19 38194 1 1 45 HIS HB2 H 16.412 25.912 -1.250 1.00 . A A . 41 HIS HB2 1 1
19 38195 1 1 45 HIS HB3 H 16.992 27.451 -1.873 1.00 . A A . 41 HIS HB3 1 1
19 38196 1 1 45 HIS HD2 H 15.255 24.209 -2.940 1.00 . A A . 41 HIS HD2 1 1
19 38197 1 1 45 HIS HE1 H 15.365 26.647 -6.431 1.00 . A A . 41 HIS HE1 1 1
19 38198 1 1 45 HIS HE2 H 14.456 24.510 -5.429 1.00 . A A . 41 HIS HE2 1 1
19 38199 1 1 45 HIS N N 18.476 24.463 -2.455 1.00 . A A . 41 HIS N 1 1
19 38200 1 1 45 HIS ND1 N 16.306 26.916 -4.498 1.00 . A A . 41 HIS ND1 1 1
19 38201 1 1 45 HIS NE2 N 15.046 25.157 -4.920 1.00 . A A . 41 HIS NE2 1 1
19 38202 1 1 45 HIS O O 18.878 25.015 0.204 1.00 . A A . 41 HIS O 1 1
19 38203 1 1 46 ALA C C 20.145 28.715 1.580 1.00 . A A . 42 ALA C 1 1
19 38204 1 1 46 ALA CA C 20.294 27.271 1.069 1.00 . A A . 42 ALA CA 1 1
19 38205 1 1 46 ALA CB C 21.767 26.839 0.978 1.00 . A A . 42 ALA CB 1 1
19 38206 1 1 46 ALA H H 19.753 27.814 -0.929 1.00 . A A . 42 ALA H 1 1
19 38207 1 1 46 ALA HA H 19.802 26.626 1.799 1.00 . A A . 42 ALA HA 1 1
19 38208 1 1 46 ALA HB1 H 22.240 26.949 1.958 1.00 . A A . 42 ALA HB1 1 1
19 38209 1 1 46 ALA HB2 H 21.833 25.792 0.672 1.00 . A A . 42 ALA HB2 1 1
19 38210 1 1 46 ALA HB3 H 22.293 27.455 0.247 1.00 . A A . 42 ALA HB3 1 1
19 38211 1 1 46 ALA N N 19.660 27.073 -0.240 1.00 . A A . 42 ALA N 1 1
19 38212 1 1 46 ALA O O 20.218 29.678 0.806 1.00 . A A . 42 ALA O 1 1
19 38213 1 1 47 PHE C C 20.280 30.278 4.916 1.00 . A A . 43 PHE C 1 1
19 38214 1 1 47 PHE CA C 19.559 30.097 3.563 1.00 . A A . 43 PHE CA 1 1
19 38215 1 1 47 PHE CB C 18.034 30.104 3.756 1.00 . A A . 43 PHE CB 1 1
19 38216 1 1 47 PHE CD1 C 17.037 31.079 1.641 1.00 . A A . 43 PHE CD1 1 1
19 38217 1 1 47 PHE CD2 C 16.811 28.687 2.049 1.00 . A A . 43 PHE CD2 1 1
19 38218 1 1 47 PHE CE1 C 16.382 30.932 0.404 1.00 . A A . 43 PHE CE1 1 1
19 38219 1 1 47 PHE CE2 C 16.158 28.539 0.816 1.00 . A A . 43 PHE CE2 1 1
19 38220 1 1 47 PHE CG C 17.252 29.958 2.465 1.00 . A A . 43 PHE CG 1 1
19 38221 1 1 47 PHE CZ C 15.950 29.662 -0.011 1.00 . A A . 43 PHE CZ 1 1
19 38222 1 1 47 PHE H H 19.924 27.997 3.450 1.00 . A A . 43 PHE H 1 1
19 38223 1 1 47 PHE HA H 19.783 30.944 2.919 1.00 . A A . 43 PHE HA 1 1
19 38224 1 1 47 PHE HB2 H 17.761 29.283 4.426 1.00 . A A . 43 PHE HB2 1 1
19 38225 1 1 47 PHE HB3 H 17.745 31.040 4.234 1.00 . A A . 43 PHE HB3 1 1
19 38226 1 1 47 PHE HD1 H 17.400 32.050 1.951 1.00 . A A . 43 PHE HD1 1 1
19 38227 1 1 47 PHE HD2 H 16.983 27.817 2.670 1.00 . A A . 43 PHE HD2 1 1
19 38228 1 1 47 PHE HE1 H 16.224 31.791 -0.231 1.00 . A A . 43 PHE HE1 1 1
19 38229 1 1 47 PHE HE2 H 15.812 27.564 0.501 1.00 . A A . 43 PHE HE2 1 1
19 38230 1 1 47 PHE HZ H 15.454 29.551 -0.961 1.00 . A A . 43 PHE HZ 1 1
19 38231 1 1 47 PHE N N 19.958 28.851 2.896 1.00 . A A . 43 PHE N 1 1
19 38232 1 1 47 PHE O O 19.911 29.622 5.899 1.00 . A A . 43 PHE O 1 1
19 38233 1 1 48 PRO C C 21.082 32.268 7.225 1.00 . A A . 44 PRO C 1 1
19 38234 1 1 48 PRO CA C 21.974 31.455 6.272 1.00 . A A . 44 PRO CA 1 1
19 38235 1 1 48 PRO CB C 23.251 32.212 5.881 1.00 . A A . 44 PRO CB 1 1
19 38236 1 1 48 PRO CD C 21.884 31.943 3.933 1.00 . A A . 44 PRO CD 1 1
19 38237 1 1 48 PRO CG C 22.851 32.924 4.591 1.00 . A A . 44 PRO CG 1 1
19 38238 1 1 48 PRO HA H 22.255 30.528 6.769 1.00 . A A . 44 PRO HA 1 1
19 38239 1 1 48 PRO HB2 H 23.569 32.917 6.653 1.00 . A A . 44 PRO HB2 1 1
19 38240 1 1 48 PRO HB3 H 24.046 31.501 5.670 1.00 . A A . 44 PRO HB3 1 1
19 38241 1 1 48 PRO HD2 H 21.124 32.510 3.391 1.00 . A A . 44 PRO HD2 1 1
19 38242 1 1 48 PRO HD3 H 22.431 31.286 3.251 1.00 . A A . 44 PRO HD3 1 1
19 38243 1 1 48 PRO HG2 H 22.320 33.848 4.837 1.00 . A A . 44 PRO HG2 1 1
19 38244 1 1 48 PRO HG3 H 23.714 33.132 3.955 1.00 . A A . 44 PRO HG3 1 1
19 38245 1 1 48 PRO N N 21.303 31.152 5.012 1.00 . A A . 44 PRO N 1 1
19 38246 1 1 48 PRO O O 20.281 33.113 6.813 1.00 . A A . 44 PRO O 1 1
19 38247 1 1 49 GLY C C 19.181 32.144 9.972 1.00 . A A . 45 GLY C 1 1
19 38248 1 1 49 GLY CA C 20.559 32.710 9.618 1.00 . A A . 45 GLY CA 1 1
19 38249 1 1 49 GLY H H 21.869 31.259 8.776 1.00 . A A . 45 GLY H 1 1
19 38250 1 1 49 GLY HA2 H 21.179 32.655 10.511 1.00 . A A . 45 GLY HA2 1 1
19 38251 1 1 49 GLY HA3 H 20.444 33.766 9.363 1.00 . A A . 45 GLY HA3 1 1
19 38252 1 1 49 GLY N N 21.238 32.011 8.524 1.00 . A A . 45 GLY N 1 1
19 38253 1 1 49 GLY O O 18.560 32.616 10.926 1.00 . A A . 45 GLY O 1 1
19 38254 1 1 50 LEU C C 17.633 29.159 10.375 1.00 . A A . 46 LEU C 1 1
19 38255 1 1 50 LEU CA C 17.435 30.432 9.532 1.00 . A A . 46 LEU CA 1 1
19 38256 1 1 50 LEU CB C 16.682 30.114 8.223 1.00 . A A . 46 LEU CB 1 1
19 38257 1 1 50 LEU CD1 C 15.449 30.853 6.183 1.00 . A A . 46 LEU CD1 1 1
19 38258 1 1 50 LEU CD2 C 15.504 32.394 8.099 1.00 . A A . 46 LEU CD2 1 1
19 38259 1 1 50 LEU CG C 16.311 31.329 7.350 1.00 . A A . 46 LEU CG 1 1
19 38260 1 1 50 LEU H H 19.251 30.788 8.477 1.00 . A A . 46 LEU H 1 1
19 38261 1 1 50 LEU HA H 16.799 31.092 10.122 1.00 . A A . 46 LEU HA 1 1
19 38262 1 1 50 LEU HB2 H 17.298 29.442 7.625 1.00 . A A . 46 LEU HB2 1 1
19 38263 1 1 50 LEU HB3 H 15.764 29.591 8.484 1.00 . A A . 46 LEU HB3 1 1
19 38264 1 1 50 LEU HD11 H 15.319 31.671 5.479 1.00 . A A . 46 LEU HD11 1 1
19 38265 1 1 50 LEU HD12 H 15.927 30.022 5.667 1.00 . A A . 46 LEU HD12 1 1
19 38266 1 1 50 LEU HD13 H 14.476 30.530 6.546 1.00 . A A . 46 LEU HD13 1 1
19 38267 1 1 50 LEU HD21 H 15.185 33.180 7.410 1.00 . A A . 46 LEU HD21 1 1
19 38268 1 1 50 LEU HD22 H 14.622 31.940 8.557 1.00 . A A . 46 LEU HD22 1 1
19 38269 1 1 50 LEU HD23 H 16.121 32.856 8.868 1.00 . A A . 46 LEU HD23 1 1
19 38270 1 1 50 LEU HG H 17.222 31.776 6.956 1.00 . A A . 46 LEU HG 1 1
19 38271 1 1 50 LEU N N 18.691 31.133 9.241 1.00 . A A . 46 LEU N 1 1
19 38272 1 1 50 LEU O O 18.726 28.591 10.447 1.00 . A A . 46 LEU O 1 1
19 38273 1 1 51 ALA C C 14.934 26.828 11.181 1.00 . A A . 47 ALA C 1 1
19 38274 1 1 51 ALA CA C 16.327 27.375 11.561 1.00 . A A . 47 ALA CA 1 1
19 38275 1 1 51 ALA CB C 16.517 27.481 13.079 1.00 . A A . 47 ALA CB 1 1
19 38276 1 1 51 ALA H H 15.703 29.277 10.905 1.00 . A A . 47 ALA H 1 1
19 38277 1 1 51 ALA HA H 17.075 26.684 11.168 1.00 . A A . 47 ALA HA 1 1
19 38278 1 1 51 ALA HB1 H 15.793 28.180 13.500 1.00 . A A . 47 ALA HB1 1 1
19 38279 1 1 51 ALA HB2 H 16.378 26.498 13.534 1.00 . A A . 47 ALA HB2 1 1
19 38280 1 1 51 ALA HB3 H 17.524 27.832 13.296 1.00 . A A . 47 ALA HB3 1 1
19 38281 1 1 51 ALA N N 16.530 28.691 10.960 1.00 . A A . 47 ALA N 1 1
19 38282 1 1 51 ALA O O 14.023 27.598 10.849 1.00 . A A . 47 ALA O 1 1
19 38283 1 1 52 ILE C C 12.519 25.205 12.166 1.00 . A A . 48 ILE C 1 1
19 38284 1 1 52 ILE CA C 13.445 24.868 10.989 1.00 . A A . 48 ILE CA 1 1
19 38285 1 1 52 ILE CB C 13.563 23.343 10.745 1.00 . A A . 48 ILE CB 1 1
19 38286 1 1 52 ILE CD1 C 14.836 21.550 9.394 1.00 . A A . 48 ILE CD1 1 1
19 38287 1 1 52 ILE CG1 C 14.480 23.035 9.539 1.00 . A A . 48 ILE CG1 1 1
19 38288 1 1 52 ILE CG2 C 12.156 22.743 10.505 1.00 . A A . 48 ILE CG2 1 1
19 38289 1 1 52 ILE H H 15.527 24.929 11.526 1.00 . A A . 48 ILE H 1 1
19 38290 1 1 52 ILE HA H 13.012 25.299 10.091 1.00 . A A . 48 ILE HA 1 1
19 38291 1 1 52 ILE HB H 13.992 22.872 11.632 1.00 . A A . 48 ILE HB 1 1
19 38292 1 1 52 ILE HD11 H 15.624 21.451 8.647 1.00 . A A . 48 ILE HD11 1 1
19 38293 1 1 52 ILE HD12 H 15.193 21.148 10.343 1.00 . A A . 48 ILE HD12 1 1
19 38294 1 1 52 ILE HD13 H 13.969 20.986 9.057 1.00 . A A . 48 ILE HD13 1 1
19 38295 1 1 52 ILE HG12 H 14.004 23.377 8.615 1.00 . A A . 48 ILE HG12 1 1
19 38296 1 1 52 ILE HG13 H 15.420 23.576 9.646 1.00 . A A . 48 ILE HG13 1 1
19 38297 1 1 52 ILE HG21 H 12.222 21.676 10.310 1.00 . A A . 48 ILE HG21 1 1
19 38298 1 1 52 ILE HG22 H 11.522 22.870 11.381 1.00 . A A . 48 ILE HG22 1 1
19 38299 1 1 52 ILE HG23 H 11.682 23.219 9.648 1.00 . A A . 48 ILE HG23 1 1
19 38300 1 1 52 ILE N N 14.754 25.507 11.230 1.00 . A A . 48 ILE N 1 1
19 38301 1 1 52 ILE O O 12.783 24.818 13.306 1.00 . A A . 48 ILE O 1 1
19 38302 1 1 53 GLY C C 9.395 25.510 13.226 1.00 . A A . 49 GLY C 1 1
19 38303 1 1 53 GLY CA C 10.530 26.478 12.906 1.00 . A A . 49 GLY CA 1 1
19 38304 1 1 53 GLY H H 11.284 26.229 10.934 1.00 . A A . 49 GLY H 1 1
19 38305 1 1 53 GLY HA2 H 11.075 26.694 13.828 1.00 . A A . 49 GLY HA2 1 1
19 38306 1 1 53 GLY HA3 H 10.098 27.412 12.547 1.00 . A A . 49 GLY HA3 1 1
19 38307 1 1 53 GLY N N 11.451 25.958 11.895 1.00 . A A . 49 GLY N 1 1
19 38308 1 1 53 GLY O O 9.373 24.905 14.297 1.00 . A A . 49 GLY O 1 1
19 38309 1 1 54 ARG C C 6.773 23.870 11.229 1.00 . A A . 50 ARG C 1 1
19 38310 1 1 54 ARG CA C 7.177 24.637 12.499 1.00 . A A . 50 ARG CA 1 1
19 38311 1 1 54 ARG CB C 6.062 25.593 12.981 1.00 . A A . 50 ARG CB 1 1
19 38312 1 1 54 ARG CD C 5.284 27.095 14.934 1.00 . A A . 50 ARG CD 1 1
19 38313 1 1 54 ARG CG C 6.430 26.300 14.304 1.00 . A A . 50 ARG CG 1 1
19 38314 1 1 54 ARG CZ C 5.847 28.788 16.718 1.00 . A A . 50 ARG CZ 1 1
19 38315 1 1 54 ARG H H 8.564 25.868 11.422 1.00 . A A . 50 ARG H 1 1
19 38316 1 1 54 ARG HA H 7.328 23.880 13.270 1.00 . A A . 50 ARG HA 1 1
19 38317 1 1 54 ARG HB2 H 5.865 26.349 12.210 1.00 . A A . 50 ARG HB2 1 1
19 38318 1 1 54 ARG HB3 H 5.154 25.015 13.133 1.00 . A A . 50 ARG HB3 1 1
19 38319 1 1 54 ARG HD2 H 5.052 27.941 14.284 1.00 . A A . 50 ARG HD2 1 1
19 38320 1 1 54 ARG HD3 H 4.392 26.468 14.994 1.00 . A A . 50 ARG HD3 1 1
19 38321 1 1 54 ARG HE H 5.788 26.840 17.002 1.00 . A A . 50 ARG HE 1 1
19 38322 1 1 54 ARG HG2 H 6.750 25.543 15.020 1.00 . A A . 50 ARG HG2 1 1
19 38323 1 1 54 ARG HG3 H 7.259 26.988 14.127 1.00 . A A . 50 ARG HG3 1 1
19 38324 1 1 54 ARG HH11 H 5.461 29.711 14.982 1.00 . A A . 50 ARG HH11 1 1
19 38325 1 1 54 ARG HH12 H 5.881 30.762 16.305 1.00 . A A . 50 ARG HH12 1 1
19 38326 1 1 54 ARG HH21 H 6.305 28.202 18.581 1.00 . A A . 50 ARG HH21 1 1
19 38327 1 1 54 ARG HH22 H 6.326 29.934 18.297 1.00 . A A . 50 ARG HH22 1 1
19 38328 1 1 54 ARG N N 8.430 25.381 12.304 1.00 . A A . 50 ARG N 1 1
19 38329 1 1 54 ARG NE N 5.652 27.549 16.298 1.00 . A A . 50 ARG NE 1 1
19 38330 1 1 54 ARG NH1 N 5.721 29.835 15.945 1.00 . A A . 50 ARG NH1 1 1
19 38331 1 1 54 ARG NH2 N 6.180 29.004 17.957 1.00 . A A . 50 ARG NH2 1 1
19 38332 1 1 54 ARG O O 7.060 24.306 10.117 1.00 . A A . 50 ARG O 1 1
19 38333 1 1 55 VAL C C 4.384 21.249 10.479 1.00 . A A . 51 VAL C 1 1
19 38334 1 1 55 VAL CA C 5.825 21.729 10.355 1.00 . A A . 51 VAL CA 1 1
19 38335 1 1 55 VAL CB C 6.801 20.532 10.448 1.00 . A A . 51 VAL CB 1 1
19 38336 1 1 55 VAL CG1 C 6.570 19.505 9.333 1.00 . A A . 51 VAL CG1 1 1
19 38337 1 1 55 VAL CG2 C 8.271 20.963 10.380 1.00 . A A . 51 VAL CG2 1 1
19 38338 1 1 55 VAL H H 5.888 22.456 12.358 1.00 . A A . 51 VAL H 1 1
19 38339 1 1 55 VAL HA H 5.947 22.188 9.373 1.00 . A A . 51 VAL HA 1 1
19 38340 1 1 55 VAL HB H 6.646 20.034 11.403 1.00 . A A . 51 VAL HB 1 1
19 38341 1 1 55 VAL HG11 H 5.598 19.035 9.451 1.00 . A A . 51 VAL HG11 1 1
19 38342 1 1 55 VAL HG12 H 6.621 19.992 8.364 1.00 . A A . 51 VAL HG12 1 1
19 38343 1 1 55 VAL HG13 H 7.329 18.725 9.378 1.00 . A A . 51 VAL HG13 1 1
19 38344 1 1 55 VAL HG21 H 8.903 20.078 10.428 1.00 . A A . 51 VAL HG21 1 1
19 38345 1 1 55 VAL HG22 H 8.466 21.504 9.456 1.00 . A A . 51 VAL HG22 1 1
19 38346 1 1 55 VAL HG23 H 8.528 21.603 11.223 1.00 . A A . 51 VAL HG23 1 1
19 38347 1 1 55 VAL N N 6.118 22.723 11.407 1.00 . A A . 51 VAL N 1 1
19 38348 1 1 55 VAL O O 3.903 21.007 11.582 1.00 . A A . 51 VAL O 1 1
19 38349 1 1 56 ASP C C 2.123 19.713 8.030 1.00 . A A . 52 ASP C 1 1
19 38350 1 1 56 ASP CA C 2.303 20.618 9.260 1.00 . A A . 52 ASP CA 1 1
19 38351 1 1 56 ASP CB C 1.401 21.863 9.249 1.00 . A A . 52 ASP CB 1 1
19 38352 1 1 56 ASP CG C -0.106 21.577 9.260 1.00 . A A . 52 ASP CG 1 1
19 38353 1 1 56 ASP H H 4.140 21.348 8.475 1.00 . A A . 52 ASP H 1 1
19 38354 1 1 56 ASP HA H 2.054 20.034 10.146 1.00 . A A . 52 ASP HA 1 1
19 38355 1 1 56 ASP HB2 H 1.642 22.471 10.123 1.00 . A A . 52 ASP HB2 1 1
19 38356 1 1 56 ASP HB3 H 1.629 22.458 8.364 1.00 . A A . 52 ASP HB3 1 1
19 38357 1 1 56 ASP N N 3.694 21.078 9.347 1.00 . A A . 52 ASP N 1 1
19 38358 1 1 56 ASP O O 2.006 20.189 6.900 1.00 . A A . 52 ASP O 1 1
19 38359 1 1 56 ASP OD1 O -0.566 20.490 8.848 1.00 . A A . 52 ASP OD1 1 1
19 38360 1 1 56 ASP OD2 O -0.874 22.467 9.680 1.00 . A A . 52 ASP OD2 1 1
19 38361 1 1 57 LEU C C 0.637 17.257 6.593 1.00 . A A . 53 LEU C 1 1
19 38362 1 1 57 LEU CA C 2.053 17.369 7.186 1.00 . A A . 53 LEU CA 1 1
19 38363 1 1 57 LEU CB C 2.468 15.993 7.747 1.00 . A A . 53 LEU CB 1 1
19 38364 1 1 57 LEU CD1 C 4.972 16.481 7.539 1.00 . A A . 53 LEU CD1 1 1
19 38365 1 1 57 LEU CD2 C 3.963 16.304 9.821 1.00 . A A . 53 LEU CD2 1 1
19 38366 1 1 57 LEU CG C 3.869 15.830 8.372 1.00 . A A . 53 LEU CG 1 1
19 38367 1 1 57 LEU H H 2.148 18.073 9.198 1.00 . A A . 53 LEU H 1 1
19 38368 1 1 57 LEU HA H 2.727 17.632 6.367 1.00 . A A . 53 LEU HA 1 1
19 38369 1 1 57 LEU HB2 H 1.723 15.666 8.483 1.00 . A A . 53 LEU HB2 1 1
19 38370 1 1 57 LEU HB3 H 2.420 15.284 6.920 1.00 . A A . 53 LEU HB3 1 1
19 38371 1 1 57 LEU HD11 H 4.927 16.105 6.514 1.00 . A A . 53 LEU HD11 1 1
19 38372 1 1 57 LEU HD12 H 4.848 17.563 7.528 1.00 . A A . 53 LEU HD12 1 1
19 38373 1 1 57 LEU HD13 H 5.947 16.233 7.960 1.00 . A A . 53 LEU HD13 1 1
19 38374 1 1 57 LEU HD21 H 4.906 15.981 10.244 1.00 . A A . 53 LEU HD21 1 1
19 38375 1 1 57 LEU HD22 H 3.894 17.388 9.888 1.00 . A A . 53 LEU HD22 1 1
19 38376 1 1 57 LEU HD23 H 3.163 15.846 10.404 1.00 . A A . 53 LEU HD23 1 1
19 38377 1 1 57 LEU HG H 4.059 14.762 8.389 1.00 . A A . 53 LEU HG 1 1
19 38378 1 1 57 LEU N N 2.136 18.392 8.238 1.00 . A A . 53 LEU N 1 1
19 38379 1 1 57 LEU O O 0.469 16.917 5.421 1.00 . A A . 53 LEU O 1 1
19 38380 1 1 58 ARG C C -2.080 18.733 6.015 1.00 . A A . 54 ARG C 1 1
19 38381 1 1 58 ARG CA C -1.805 17.613 7.024 1.00 . A A . 54 ARG CA 1 1
19 38382 1 1 58 ARG CB C -2.615 17.690 8.333 1.00 . A A . 54 ARG CB 1 1
19 38383 1 1 58 ARG CD C -4.322 19.653 8.206 1.00 . A A . 54 ARG CD 1 1
19 38384 1 1 58 ARG CG C -4.088 18.135 8.277 1.00 . A A . 54 ARG CG 1 1
19 38385 1 1 58 ARG CZ C -3.743 20.600 10.475 1.00 . A A . 54 ARG CZ 1 1
19 38386 1 1 58 ARG H H -0.130 17.871 8.339 1.00 . A A . 54 ARG H 1 1
19 38387 1 1 58 ARG HA H -2.063 16.679 6.514 1.00 . A A . 54 ARG HA 1 1
19 38388 1 1 58 ARG HB2 H -2.608 16.688 8.755 1.00 . A A . 54 ARG HB2 1 1
19 38389 1 1 58 ARG HB3 H -2.089 18.317 9.051 1.00 . A A . 54 ARG HB3 1 1
19 38390 1 1 58 ARG HD2 H -4.073 20.008 7.208 1.00 . A A . 54 ARG HD2 1 1
19 38391 1 1 58 ARG HD3 H -5.381 19.851 8.371 1.00 . A A . 54 ARG HD3 1 1
19 38392 1 1 58 ARG HE H -2.571 20.645 8.898 1.00 . A A . 54 ARG HE 1 1
19 38393 1 1 58 ARG HG2 H -4.591 17.663 7.432 1.00 . A A . 54 ARG HG2 1 1
19 38394 1 1 58 ARG HG3 H -4.567 17.777 9.185 1.00 . A A . 54 ARG HG3 1 1
19 38395 1 1 58 ARG HH11 H -5.532 19.704 10.559 1.00 . A A . 54 ARG HH11 1 1
19 38396 1 1 58 ARG HH12 H -4.940 20.369 12.062 1.00 . A A . 54 ARG HH12 1 1
19 38397 1 1 58 ARG HH21 H -2.056 21.623 10.680 1.00 . A A . 54 ARG HH21 1 1
19 38398 1 1 58 ARG HH22 H -2.807 21.158 12.189 1.00 . A A . 54 ARG HH22 1 1
19 38399 1 1 58 ARG N N -0.380 17.569 7.401 1.00 . A A . 54 ARG N 1 1
19 38400 1 1 58 ARG NE N -3.515 20.405 9.190 1.00 . A A . 54 ARG NE 1 1
19 38401 1 1 58 ARG NH1 N -4.817 20.174 11.083 1.00 . A A . 54 ARG NH1 1 1
19 38402 1 1 58 ARG NH2 N -2.852 21.226 11.173 1.00 . A A . 54 ARG NH2 1 1
19 38403 1 1 58 ARG O O -2.817 18.513 5.055 1.00 . A A . 54 ARG O 1 1
19 38404 1 1 59 SER C C -0.434 20.892 4.135 1.00 . A A . 55 SER C 1 1
19 38405 1 1 59 SER CA C -1.475 21.029 5.263 1.00 . A A . 55 SER CA 1 1
19 38406 1 1 59 SER CB C -1.250 22.327 6.048 1.00 . A A . 55 SER CB 1 1
19 38407 1 1 59 SER H H -0.932 19.996 7.071 1.00 . A A . 55 SER H 1 1
19 38408 1 1 59 SER HA H -2.463 21.085 4.804 1.00 . A A . 55 SER HA 1 1
19 38409 1 1 59 SER HB2 H -1.954 22.380 6.882 1.00 . A A . 55 SER HB2 1 1
19 38410 1 1 59 SER HB3 H -0.231 22.316 6.447 1.00 . A A . 55 SER HB3 1 1
19 38411 1 1 59 SER HG H -2.368 23.607 5.081 1.00 . A A . 55 SER HG 1 1
19 38412 1 1 59 SER N N -1.457 19.899 6.204 1.00 . A A . 55 SER N 1 1
19 38413 1 1 59 SER O O -0.665 21.352 3.015 1.00 . A A . 55 SER O 1 1
19 38414 1 1 59 SER OG O -1.410 23.473 5.227 1.00 . A A . 55 SER OG 1 1
19 38415 1 1 60 GLY C C 2.801 21.268 3.526 1.00 . A A . 56 GLY C 1 1
19 38416 1 1 60 GLY CA C 1.836 20.076 3.491 1.00 . A A . 56 GLY CA 1 1
19 38417 1 1 60 GLY H H 0.833 19.892 5.356 1.00 . A A . 56 GLY H 1 1
19 38418 1 1 60 GLY HA2 H 2.399 19.187 3.782 1.00 . A A . 56 GLY HA2 1 1
19 38419 1 1 60 GLY HA3 H 1.476 19.947 2.471 1.00 . A A . 56 GLY HA3 1 1
19 38420 1 1 60 GLY N N 0.701 20.225 4.408 1.00 . A A . 56 GLY N 1 1
19 38421 1 1 60 GLY O O 3.236 21.733 2.472 1.00 . A A . 56 GLY O 1 1
19 38422 1 1 61 VAL C C 4.961 22.951 5.925 1.00 . A A . 57 VAL C 1 1
19 38423 1 1 61 VAL CA C 3.823 23.087 4.905 1.00 . A A . 57 VAL CA 1 1
19 38424 1 1 61 VAL CB C 2.850 24.222 5.306 1.00 . A A . 57 VAL CB 1 1
19 38425 1 1 61 VAL CG1 C 3.561 25.565 5.533 1.00 . A A . 57 VAL CG1 1 1
19 38426 1 1 61 VAL CG2 C 1.777 24.444 4.231 1.00 . A A . 57 VAL CG2 1 1
19 38427 1 1 61 VAL H H 2.725 21.350 5.536 1.00 . A A . 57 VAL H 1 1
19 38428 1 1 61 VAL HA H 4.278 23.377 3.952 1.00 . A A . 57 VAL HA 1 1
19 38429 1 1 61 VAL HB H 2.348 23.941 6.231 1.00 . A A . 57 VAL HB 1 1
19 38430 1 1 61 VAL HG11 H 2.828 26.345 5.736 1.00 . A A . 57 VAL HG11 1 1
19 38431 1 1 61 VAL HG12 H 4.222 25.505 6.398 1.00 . A A . 57 VAL HG12 1 1
19 38432 1 1 61 VAL HG13 H 4.124 25.838 4.642 1.00 . A A . 57 VAL HG13 1 1
19 38433 1 1 61 VAL HG21 H 1.119 25.258 4.524 1.00 . A A . 57 VAL HG21 1 1
19 38434 1 1 61 VAL HG22 H 2.246 24.680 3.279 1.00 . A A . 57 VAL HG22 1 1
19 38435 1 1 61 VAL HG23 H 1.174 23.546 4.114 1.00 . A A . 57 VAL HG23 1 1
19 38436 1 1 61 VAL N N 3.096 21.812 4.713 1.00 . A A . 57 VAL N 1 1
19 38437 1 1 61 VAL O O 4.799 22.340 6.984 1.00 . A A . 57 VAL O 1 1
19 38438 1 1 62 ILE C C 7.583 25.270 6.592 1.00 . A A . 58 ILE C 1 1
19 38439 1 1 62 ILE CA C 7.258 23.768 6.510 1.00 . A A . 58 ILE CA 1 1
19 38440 1 1 62 ILE CB C 8.467 22.941 6.004 1.00 . A A . 58 ILE CB 1 1
19 38441 1 1 62 ILE CD1 C 9.076 20.592 5.147 1.00 . A A . 58 ILE CD1 1 1
19 38442 1 1 62 ILE CG1 C 8.168 21.424 6.057 1.00 . A A . 58 ILE CG1 1 1
19 38443 1 1 62 ILE CG2 C 9.733 23.249 6.825 1.00 . A A . 58 ILE CG2 1 1
19 38444 1 1 62 ILE H H 6.165 24.004 4.704 1.00 . A A . 58 ILE H 1 1
19 38445 1 1 62 ILE HA H 7.013 23.421 7.515 1.00 . A A . 58 ILE HA 1 1
19 38446 1 1 62 ILE HB H 8.644 23.217 4.964 1.00 . A A . 58 ILE HB 1 1
19 38447 1 1 62 ILE HD11 H 10.110 20.659 5.478 1.00 . A A . 58 ILE HD11 1 1
19 38448 1 1 62 ILE HD12 H 8.757 19.551 5.203 1.00 . A A . 58 ILE HD12 1 1
19 38449 1 1 62 ILE HD13 H 8.999 20.933 4.115 1.00 . A A . 58 ILE HD13 1 1
19 38450 1 1 62 ILE HG12 H 8.262 21.071 7.079 1.00 . A A . 58 ILE HG12 1 1
19 38451 1 1 62 ILE HG13 H 7.149 21.226 5.729 1.00 . A A . 58 ILE HG13 1 1
19 38452 1 1 62 ILE HG21 H 10.551 22.601 6.521 1.00 . A A . 58 ILE HG21 1 1
19 38453 1 1 62 ILE HG22 H 10.056 24.278 6.667 1.00 . A A . 58 ILE HG22 1 1
19 38454 1 1 62 ILE HG23 H 9.544 23.092 7.887 1.00 . A A . 58 ILE HG23 1 1
19 38455 1 1 62 ILE N N 6.096 23.587 5.625 1.00 . A A . 58 ILE N 1 1
19 38456 1 1 62 ILE O O 7.891 25.901 5.581 1.00 . A A . 58 ILE O 1 1
19 38457 1 1 63 SER C C 9.199 27.423 8.723 1.00 . A A . 59 SER C 1 1
19 38458 1 1 63 SER CA C 7.825 27.260 8.058 1.00 . A A . 59 SER CA 1 1
19 38459 1 1 63 SER CB C 6.711 27.856 8.926 1.00 . A A . 59 SER CB 1 1
19 38460 1 1 63 SER H H 7.324 25.259 8.593 1.00 . A A . 59 SER H 1 1
19 38461 1 1 63 SER HA H 7.837 27.814 7.121 1.00 . A A . 59 SER HA 1 1
19 38462 1 1 63 SER HB2 H 5.759 27.729 8.411 1.00 . A A . 59 SER HB2 1 1
19 38463 1 1 63 SER HB3 H 6.665 27.326 9.880 1.00 . A A . 59 SER HB3 1 1
19 38464 1 1 63 SER HG H 6.182 29.601 9.655 1.00 . A A . 59 SER HG 1 1
19 38465 1 1 63 SER N N 7.537 25.846 7.791 1.00 . A A . 59 SER N 1 1
19 38466 1 1 63 SER O O 9.452 26.853 9.793 1.00 . A A . 59 SER O 1 1
19 38467 1 1 63 SER OG O 6.949 29.238 9.162 1.00 . A A . 59 SER OG 1 1
19 38468 1 1 64 LEU C C 11.391 29.888 9.338 1.00 . A A . 60 LEU C 1 1
19 38469 1 1 64 LEU CA C 11.414 28.532 8.605 1.00 . A A . 60 LEU CA 1 1
19 38470 1 1 64 LEU CB C 12.459 28.536 7.478 1.00 . A A . 60 LEU CB 1 1
19 38471 1 1 64 LEU CD1 C 13.615 27.413 5.564 1.00 . A A . 60 LEU CD1 1 1
19 38472 1 1 64 LEU CD2 C 12.690 25.988 7.374 1.00 . A A . 60 LEU CD2 1 1
19 38473 1 1 64 LEU CG C 12.484 27.279 6.583 1.00 . A A . 60 LEU CG 1 1
19 38474 1 1 64 LEU H H 9.792 28.636 7.222 1.00 . A A . 60 LEU H 1 1
19 38475 1 1 64 LEU HA H 11.714 27.780 9.331 1.00 . A A . 60 LEU HA 1 1
19 38476 1 1 64 LEU HB2 H 12.264 29.396 6.843 1.00 . A A . 60 LEU HB2 1 1
19 38477 1 1 64 LEU HB3 H 13.447 28.675 7.926 1.00 . A A . 60 LEU HB3 1 1
19 38478 1 1 64 LEU HD11 H 13.653 26.527 4.928 1.00 . A A . 60 LEU HD11 1 1
19 38479 1 1 64 LEU HD12 H 13.441 28.285 4.943 1.00 . A A . 60 LEU HD12 1 1
19 38480 1 1 64 LEU HD13 H 14.570 27.528 6.071 1.00 . A A . 60 LEU HD13 1 1
19 38481 1 1 64 LEU HD21 H 12.769 25.142 6.692 1.00 . A A . 60 LEU HD21 1 1
19 38482 1 1 64 LEU HD22 H 13.592 26.049 7.974 1.00 . A A . 60 LEU HD22 1 1
19 38483 1 1 64 LEU HD23 H 11.839 25.819 8.036 1.00 . A A . 60 LEU HD23 1 1
19 38484 1 1 64 LEU HG H 11.539 27.201 6.041 1.00 . A A . 60 LEU HG 1 1
19 38485 1 1 64 LEU N N 10.087 28.194 8.087 1.00 . A A . 60 LEU N 1 1
19 38486 1 1 64 LEU O O 10.646 30.802 8.961 1.00 . A A . 60 LEU O 1 1
19 38487 1 1 65 ILE C C 13.764 31.621 11.503 1.00 . A A . 61 ILE C 1 1
19 38488 1 1 65 ILE CA C 12.306 31.200 11.256 1.00 . A A . 61 ILE CA 1 1
19 38489 1 1 65 ILE CB C 11.536 30.963 12.576 1.00 . A A . 61 ILE CB 1 1
19 38490 1 1 65 ILE CD1 C 12.937 30.385 14.645 1.00 . A A . 61 ILE CD1 1 1
19 38491 1 1 65 ILE CG1 C 12.144 29.848 13.455 1.00 . A A . 61 ILE CG1 1 1
19 38492 1 1 65 ILE CG2 C 10.047 30.675 12.304 1.00 . A A . 61 ILE CG2 1 1
19 38493 1 1 65 ILE H H 12.856 29.253 10.579 1.00 . A A . 61 ILE H 1 1
19 38494 1 1 65 ILE HA H 11.828 32.041 10.748 1.00 . A A . 61 ILE HA 1 1
19 38495 1 1 65 ILE HB H 11.570 31.897 13.140 1.00 . A A . 61 ILE HB 1 1
19 38496 1 1 65 ILE HD11 H 13.315 29.555 15.241 1.00 . A A . 61 ILE HD11 1 1
19 38497 1 1 65 ILE HD12 H 13.778 30.964 14.283 1.00 . A A . 61 ILE HD12 1 1
19 38498 1 1 65 ILE HD13 H 12.301 31.018 15.271 1.00 . A A . 61 ILE HD13 1 1
19 38499 1 1 65 ILE HG12 H 11.353 29.209 13.847 1.00 . A A . 61 ILE HG12 1 1
19 38500 1 1 65 ILE HG13 H 12.816 29.227 12.858 1.00 . A A . 61 ILE HG13 1 1
19 38501 1 1 65 ILE HG21 H 9.494 30.655 13.244 1.00 . A A . 61 ILE HG21 1 1
19 38502 1 1 65 ILE HG22 H 9.634 31.460 11.677 1.00 . A A . 61 ILE HG22 1 1
19 38503 1 1 65 ILE HG23 H 9.915 29.718 11.799 1.00 . A A . 61 ILE HG23 1 1
19 38504 1 1 65 ILE N N 12.230 30.023 10.368 1.00 . A A . 61 ILE N 1 1
19 38505 1 1 65 ILE O O 14.682 30.820 11.344 1.00 . A A . 61 ILE O 1 1
19 38506 1 1 66 GLU C C 15.914 32.793 13.450 1.00 . A A . 62 GLU C 1 1
19 38507 1 1 66 GLU CA C 15.335 33.417 12.165 1.00 . A A . 62 GLU CA 1 1
19 38508 1 1 66 GLU CB C 15.303 34.951 12.276 1.00 . A A . 62 GLU CB 1 1
19 38509 1 1 66 GLU CD C 14.960 37.177 11.067 1.00 . A A . 62 GLU CD 1 1
19 38510 1 1 66 GLU CG C 14.953 35.636 10.945 1.00 . A A . 62 GLU CG 1 1
19 38511 1 1 66 GLU H H 13.192 33.473 12.053 1.00 . A A . 62 GLU H 1 1
19 38512 1 1 66 GLU HA H 16.004 33.158 11.340 1.00 . A A . 62 GLU HA 1 1
19 38513 1 1 66 GLU HB2 H 14.583 35.249 13.041 1.00 . A A . 62 GLU HB2 1 1
19 38514 1 1 66 GLU HB3 H 16.295 35.281 12.594 1.00 . A A . 62 GLU HB3 1 1
19 38515 1 1 66 GLU HG2 H 15.676 35.338 10.185 1.00 . A A . 62 GLU HG2 1 1
19 38516 1 1 66 GLU HG3 H 13.962 35.303 10.626 1.00 . A A . 62 GLU HG3 1 1
19 38517 1 1 66 GLU N N 13.990 32.881 11.883 1.00 . A A . 62 GLU N 1 1
19 38518 1 1 66 GLU O O 15.315 32.909 14.524 1.00 . A A . 62 GLU O 1 1
19 38519 1 1 66 GLU OE1 O 15.905 37.758 11.654 1.00 . A A . 62 GLU OE1 1 1
19 38520 1 1 66 GLU OE2 O 14.006 37.822 10.567 1.00 . A A . 62 GLU OE2 1 1
19 38521 1 1 67 GLU C C 17.771 31.900 15.749 1.00 . A A . 63 GLU C 1 1
19 38522 1 1 67 GLU CA C 17.629 31.233 14.370 1.00 . A A . 63 GLU CA 1 1
19 38523 1 1 67 GLU CB C 18.955 30.637 13.860 1.00 . A A . 63 GLU CB 1 1
19 38524 1 1 67 GLU CD C 20.368 30.088 15.939 1.00 . A A . 63 GLU CD 1 1
19 38525 1 1 67 GLU CG C 19.542 29.536 14.756 1.00 . A A . 63 GLU CG 1 1
19 38526 1 1 67 GLU H H 17.530 32.137 12.446 1.00 . A A . 63 GLU H 1 1
19 38527 1 1 67 GLU HA H 16.933 30.398 14.468 1.00 . A A . 63 GLU HA 1 1
19 38528 1 1 67 GLU HB2 H 18.766 30.196 12.880 1.00 . A A . 63 GLU HB2 1 1
19 38529 1 1 67 GLU HB3 H 19.696 31.426 13.745 1.00 . A A . 63 GLU HB3 1 1
19 38530 1 1 67 GLU HG2 H 18.728 28.905 15.119 1.00 . A A . 63 GLU HG2 1 1
19 38531 1 1 67 GLU HG3 H 20.189 28.903 14.150 1.00 . A A . 63 GLU HG3 1 1
19 38532 1 1 67 GLU N N 17.068 32.130 13.348 1.00 . A A . 63 GLU N 1 1
19 38533 1 1 67 GLU O O 18.606 32.787 15.951 1.00 . A A . 63 GLU O 1 1
19 38534 1 1 67 GLU OE1 O 21.508 30.574 15.724 1.00 . A A . 63 GLU OE1 1 1
19 38535 1 1 67 GLU OE2 O 19.875 30.020 17.089 1.00 . A A . 63 GLU OE2 1 1
19 38536 1 1 68 GLN C C 16.696 30.551 18.951 1.00 . A A . 64 GLN C 1 1
19 38537 1 1 68 GLN CA C 16.940 31.808 18.113 1.00 . A A . 64 GLN CA 1 1
19 38538 1 1 68 GLN CB C 15.900 32.917 18.378 1.00 . A A . 64 GLN CB 1 1
19 38539 1 1 68 GLN CD C 15.242 35.344 17.926 1.00 . A A . 64 GLN CD 1 1
19 38540 1 1 68 GLN CG C 16.310 34.260 17.760 1.00 . A A . 64 GLN CG 1 1
19 38541 1 1 68 GLN H H 16.273 30.743 16.410 1.00 . A A . 64 GLN H 1 1
19 38542 1 1 68 GLN HA H 17.928 32.193 18.395 1.00 . A A . 64 GLN HA 1 1
19 38543 1 1 68 GLN HB2 H 14.932 32.615 17.979 1.00 . A A . 64 GLN HB2 1 1
19 38544 1 1 68 GLN HB3 H 15.800 33.058 19.454 1.00 . A A . 64 GLN HB3 1 1
19 38545 1 1 68 GLN HE21 H 15.682 36.160 16.132 1.00 . A A . 64 GLN HE21 1 1
19 38546 1 1 68 GLN HE22 H 14.388 36.931 17.042 1.00 . A A . 64 GLN HE22 1 1
19 38547 1 1 68 GLN HG2 H 17.242 34.590 18.218 1.00 . A A . 64 GLN HG2 1 1
19 38548 1 1 68 GLN HG3 H 16.488 34.129 16.695 1.00 . A A . 64 GLN HG3 1 1
19 38549 1 1 68 GLN N N 16.953 31.429 16.697 1.00 . A A . 64 GLN N 1 1
19 38550 1 1 68 GLN NE2 N 15.107 36.227 16.962 1.00 . A A . 64 GLN NE2 1 1
19 38551 1 1 68 GLN O O 15.692 30.417 19.659 1.00 . A A . 64 GLN O 1 1
19 38552 1 1 68 GLN OE1 O 14.519 35.429 18.915 1.00 . A A . 64 GLN OE1 1 1
19 38553 1 1 69 ASN C C 17.659 28.104 20.893 1.00 . A A . 65 ASN C 1 1
19 38554 1 1 69 ASN CA C 17.482 28.219 19.354 1.00 . A A . 65 ASN CA 1 1
19 38555 1 1 69 ASN CB C 18.486 27.353 18.566 1.00 . A A . 65 ASN CB 1 1
19 38556 1 1 69 ASN CG C 18.239 25.857 18.670 1.00 . A A . 65 ASN CG 1 1
19 38557 1 1 69 ASN H H 18.381 29.758 18.178 1.00 . A A . 65 ASN H 1 1
19 38558 1 1 69 ASN HA H 16.473 27.865 19.133 1.00 . A A . 65 ASN HA 1 1
19 38559 1 1 69 ASN HB2 H 18.428 27.604 17.508 1.00 . A A . 65 ASN HB2 1 1
19 38560 1 1 69 ASN HB3 H 19.491 27.590 18.919 1.00 . A A . 65 ASN HB3 1 1
19 38561 1 1 69 ASN HD21 H 20.220 25.457 18.600 1.00 . A A . 65 ASN HD21 1 1
19 38562 1 1 69 ASN HD22 H 19.145 24.075 18.706 1.00 . A A . 65 ASN HD22 1 1
19 38563 1 1 69 ASN N N 17.601 29.578 18.811 1.00 . A A . 65 ASN N 1 1
19 38564 1 1 69 ASN ND2 N 19.293 25.069 18.668 1.00 . A A . 65 ASN ND2 1 1
19 38565 1 1 69 ASN O O 17.776 26.997 21.416 1.00 . A A . 65 ASN O 1 1
19 38566 1 1 69 ASN OD1 O 17.115 25.380 18.716 1.00 . A A . 65 ASN OD1 1 1
19 38567 1 1 70 ARG C C 16.393 29.129 23.766 1.00 . A A . 66 ARG C 1 1
19 38568 1 1 70 ARG CA C 17.767 29.289 23.104 1.00 . A A . 66 ARG CA 1 1
19 38569 1 1 70 ARG CB C 18.433 30.598 23.573 1.00 . A A . 66 ARG CB 1 1
19 38570 1 1 70 ARG CD C 20.675 31.793 23.855 1.00 . A A . 66 ARG CD 1 1
19 38571 1 1 70 ARG CG C 19.913 30.651 23.177 1.00 . A A . 66 ARG CG 1 1
19 38572 1 1 70 ARG CZ C 23.078 32.504 23.927 1.00 . A A . 66 ARG CZ 1 1
19 38573 1 1 70 ARG H H 17.569 30.095 21.125 1.00 . A A . 66 ARG H 1 1
19 38574 1 1 70 ARG HA H 18.378 28.461 23.473 1.00 . A A . 66 ARG HA 1 1
19 38575 1 1 70 ARG HB2 H 17.908 31.460 23.155 1.00 . A A . 66 ARG HB2 1 1
19 38576 1 1 70 ARG HB3 H 18.373 30.646 24.658 1.00 . A A . 66 ARG HB3 1 1
19 38577 1 1 70 ARG HD2 H 20.311 32.742 23.459 1.00 . A A . 66 ARG HD2 1 1
19 38578 1 1 70 ARG HD3 H 20.492 31.751 24.932 1.00 . A A . 66 ARG HD3 1 1
19 38579 1 1 70 ARG HE H 22.448 30.805 23.183 1.00 . A A . 66 ARG HE 1 1
19 38580 1 1 70 ARG HG2 H 20.385 29.707 23.444 1.00 . A A . 66 ARG HG2 1 1
19 38581 1 1 70 ARG HG3 H 19.987 30.771 22.098 1.00 . A A . 66 ARG HG3 1 1
19 38582 1 1 70 ARG HH11 H 24.489 31.284 23.240 1.00 . A A . 66 ARG HH11 1 1
19 38583 1 1 70 ARG HH12 H 25.065 32.803 23.896 1.00 . A A . 66 ARG HH12 1 1
19 38584 1 1 70 ARG HH21 H 21.900 33.906 24.719 1.00 . A A . 66 ARG HH21 1 1
19 38585 1 1 70 ARG HH22 H 23.606 34.263 24.730 1.00 . A A . 66 ARG HH22 1 1
19 38586 1 1 70 ARG N N 17.722 29.229 21.623 1.00 . A A . 66 ARG N 1 1
19 38587 1 1 70 ARG NE N 22.121 31.664 23.606 1.00 . A A . 66 ARG NE 1 1
19 38588 1 1 70 ARG NH1 N 24.309 32.184 23.664 1.00 . A A . 66 ARG NH1 1 1
19 38589 1 1 70 ARG NH2 N 22.845 33.644 24.506 1.00 . A A . 66 ARG NH2 1 1
19 38590 1 1 70 ARG O O 16.339 28.533 24.867 1.00 . A A . 66 ARG O 1 1
19 38591 1 1 70 ARG OXT O 15.381 29.621 23.215 1.00 . A A . 66 ARG OXT 1 1
19 38592 2 1 1 GLY C C -7.308 23.104 -2.105 1.00 . B B . -3 GLY C 1 1
19 38593 2 1 1 GLY CA C -8.511 24.042 -2.214 1.00 . B B . -3 GLY CA 1 1
19 38594 2 1 1 GLY H1 H -9.541 22.970 -3.646 1.00 . B B . -3 GLY H1 1 1
19 38595 2 1 1 GLY H2 H -8.557 24.127 -4.271 1.00 . B B . -3 GLY H2 1 1
19 38596 2 1 1 GLY H3 H -9.977 24.547 -3.566 1.00 . B B . -3 GLY H3 1 1
19 38597 2 1 1 GLY HA2 H -8.157 25.067 -2.081 1.00 . B B . -3 GLY HA2 1 1
19 38598 2 1 1 GLY HA3 H -9.213 23.804 -1.414 1.00 . B B . -3 GLY HA3 1 1
19 38599 2 1 1 GLY N N -9.197 23.911 -3.522 1.00 . B B . -3 GLY N 1 1
19 38600 2 1 1 GLY O O -6.780 22.652 -3.131 1.00 . B B . -3 GLY O 1 1
19 38601 2 1 2 PRO C C -5.877 20.485 -1.134 1.00 . B B . -2 PRO C 1 1
19 38602 2 1 2 PRO CA C -5.696 21.925 -0.622 1.00 . B B . -2 PRO CA 1 1
19 38603 2 1 2 PRO CB C -5.482 21.950 0.896 1.00 . B B . -2 PRO CB 1 1
19 38604 2 1 2 PRO CD C -7.279 23.417 0.369 1.00 . B B . -2 PRO CD 1 1
19 38605 2 1 2 PRO CG C -6.094 23.281 1.322 1.00 . B B . -2 PRO CG 1 1
19 38606 2 1 2 PRO HA H -4.818 22.366 -1.100 1.00 . B B . -2 PRO HA 1 1
19 38607 2 1 2 PRO HB2 H -6.034 21.134 1.366 1.00 . B B . -2 PRO HB2 1 1
19 38608 2 1 2 PRO HB3 H -4.422 21.887 1.152 1.00 . B B . -2 PRO HB3 1 1
19 38609 2 1 2 PRO HD2 H -8.141 22.879 0.768 1.00 . B B . -2 PRO HD2 1 1
19 38610 2 1 2 PRO HD3 H -7.524 24.472 0.240 1.00 . B B . -2 PRO HD3 1 1
19 38611 2 1 2 PRO HG2 H -6.415 23.267 2.363 1.00 . B B . -2 PRO HG2 1 1
19 38612 2 1 2 PRO HG3 H -5.384 24.093 1.143 1.00 . B B . -2 PRO HG3 1 1
19 38613 2 1 2 PRO N N -6.847 22.799 -0.877 1.00 . B B . -2 PRO N 1 1
19 38614 2 1 2 PRO O O -6.998 19.981 -1.257 1.00 . B B . -2 PRO O 1 1
19 38615 2 1 3 GLY C C -4.861 17.403 -0.647 1.00 . B B . -1 GLY C 1 1
19 38616 2 1 3 GLY CA C -4.708 18.393 -1.811 1.00 . B B . -1 GLY CA 1 1
19 38617 2 1 3 GLY H H -3.874 20.282 -1.268 1.00 . B B . -1 GLY H 1 1
19 38618 2 1 3 GLY HA2 H -5.498 18.190 -2.538 1.00 . B B . -1 GLY HA2 1 1
19 38619 2 1 3 GLY HA3 H -3.753 18.196 -2.294 1.00 . B B . -1 GLY HA3 1 1
19 38620 2 1 3 GLY N N -4.754 19.807 -1.409 1.00 . B B . -1 GLY N 1 1
19 38621 2 1 3 GLY O O -5.158 17.776 0.495 1.00 . B B . -1 GLY O 1 1
19 38622 2 1 4 SER C C -3.639 15.186 1.154 1.00 . B B . 0 SER C 1 1
19 38623 2 1 4 SER CA C -4.682 15.015 0.038 1.00 . B B . 0 SER CA 1 1
19 38624 2 1 4 SER CB C -4.469 13.669 -0.664 1.00 . B B . 0 SER CB 1 1
19 38625 2 1 4 SER H H -4.441 15.868 -1.901 1.00 . B B . 0 SER H 1 1
19 38626 2 1 4 SER HA H -5.671 15.001 0.495 1.00 . B B . 0 SER HA 1 1
19 38627 2 1 4 SER HB2 H -3.457 13.629 -1.076 1.00 . B B . 0 SER HB2 1 1
19 38628 2 1 4 SER HB3 H -4.573 12.859 0.057 1.00 . B B . 0 SER HB3 1 1
19 38629 2 1 4 SER HG H -6.269 13.286 -1.323 1.00 . B B . 0 SER HG 1 1
19 38630 2 1 4 SER N N -4.643 16.115 -0.942 1.00 . B B . 0 SER N 1 1
19 38631 2 1 4 SER O O -2.527 15.675 0.927 1.00 . B B . 0 SER O 1 1
19 38632 2 1 4 SER OG O -5.402 13.482 -1.720 1.00 . B B . 0 SER OG 1 1
19 38633 2 1 5 MET C C -1.907 13.914 3.486 1.00 . B B . 1 MET C 1 1
19 38634 2 1 5 MET CA C -3.143 14.828 3.560 1.00 . B B . 1 MET CA 1 1
19 38635 2 1 5 MET CB C -3.965 14.452 4.807 1.00 . B B . 1 MET CB 1 1
19 38636 2 1 5 MET CE C -5.022 14.516 7.803 1.00 . B B . 1 MET CE 1 1
19 38637 2 1 5 MET CG C -5.031 15.495 5.159 1.00 . B B . 1 MET CG 1 1
19 38638 2 1 5 MET H H -4.924 14.359 2.475 1.00 . B B . 1 MET H 1 1
19 38639 2 1 5 MET HA H -2.786 15.855 3.672 1.00 . B B . 1 MET HA 1 1
19 38640 2 1 5 MET HB2 H -4.437 13.482 4.647 1.00 . B B . 1 MET HB2 1 1
19 38641 2 1 5 MET HB3 H -3.290 14.361 5.660 1.00 . B B . 1 MET HB3 1 1
19 38642 2 1 5 MET HE1 H -4.506 13.597 7.527 1.00 . B B . 1 MET HE1 1 1
19 38643 2 1 5 MET HE2 H -4.287 15.309 7.957 1.00 . B B . 1 MET HE2 1 1
19 38644 2 1 5 MET HE3 H -5.576 14.349 8.730 1.00 . B B . 1 MET HE3 1 1
19 38645 2 1 5 MET HG2 H -4.533 16.413 5.455 1.00 . B B . 1 MET HG2 1 1
19 38646 2 1 5 MET HG3 H -5.624 15.710 4.269 1.00 . B B . 1 MET HG3 1 1
19 38647 2 1 5 MET N N -4.001 14.754 2.367 1.00 . B B . 1 MET N 1 1
19 38648 2 1 5 MET O O -1.884 12.906 2.772 1.00 . B B . 1 MET O 1 1
19 38649 2 1 5 MET SD S -6.171 14.990 6.477 1.00 . B B . 1 MET SD 1 1
19 38650 2 1 6 CYS C C 0.342 13.323 6.220 1.00 . B B . 2 CYS C 1 1
19 38651 2 1 6 CYS CA C 0.210 13.381 4.681 1.00 . B B . 2 CYS CA 1 1
19 38652 2 1 6 CYS CB C 1.488 13.882 3.986 1.00 . B B . 2 CYS CB 1 1
19 38653 2 1 6 CYS H H -1.017 15.092 4.855 1.00 . B B . 2 CYS H 1 1
19 38654 2 1 6 CYS HA H 0.011 12.366 4.334 1.00 . B B . 2 CYS HA 1 1
19 38655 2 1 6 CYS HB2 H 1.280 14.015 2.924 1.00 . B B . 2 CYS HB2 1 1
19 38656 2 1 6 CYS HB3 H 1.731 14.863 4.394 1.00 . B B . 2 CYS HB3 1 1
19 38657 2 1 6 CYS N N -0.913 14.242 4.311 1.00 . B B . 2 CYS N 1 1
19 38658 2 1 6 CYS O O -0.264 14.119 6.941 1.00 . B B . 2 CYS O 1 1
19 38659 2 1 6 CYS SG S 2.954 12.820 4.165 1.00 . B B . 2 CYS SG 1 1
19 38660 2 1 7 MET C C 3.013 11.891 8.257 1.00 . B B . 3 MET C 1 1
19 38661 2 1 7 MET CA C 1.528 12.278 8.144 1.00 . B B . 3 MET CA 1 1
19 38662 2 1 7 MET CB C 0.588 11.297 8.877 1.00 . B B . 3 MET CB 1 1
19 38663 2 1 7 MET CE C 2.112 8.510 10.126 1.00 . B B . 3 MET CE 1 1
19 38664 2 1 7 MET CG C 0.498 9.875 8.296 1.00 . B B . 3 MET CG 1 1
19 38665 2 1 7 MET H H 1.644 11.794 6.084 1.00 . B B . 3 MET H 1 1
19 38666 2 1 7 MET HA H 1.418 13.250 8.621 1.00 . B B . 3 MET HA 1 1
19 38667 2 1 7 MET HB2 H 0.890 11.229 9.924 1.00 . B B . 3 MET HB2 1 1
19 38668 2 1 7 MET HB3 H -0.415 11.721 8.853 1.00 . B B . 3 MET HB3 1 1
19 38669 2 1 7 MET HE1 H 2.212 9.448 10.673 1.00 . B B . 3 MET HE1 1 1
19 38670 2 1 7 MET HE2 H 1.211 7.991 10.466 1.00 . B B . 3 MET HE2 1 1
19 38671 2 1 7 MET HE3 H 2.986 7.889 10.325 1.00 . B B . 3 MET HE3 1 1
19 38672 2 1 7 MET HG2 H -0.287 9.354 8.845 1.00 . B B . 3 MET HG2 1 1
19 38673 2 1 7 MET HG3 H 0.170 9.950 7.262 1.00 . B B . 3 MET HG3 1 1
19 38674 2 1 7 MET N N 1.143 12.387 6.731 1.00 . B B . 3 MET N 1 1
19 38675 2 1 7 MET O O 3.655 11.533 7.263 1.00 . B B . 3 MET O 1 1
19 38676 2 1 7 MET SD S 1.994 8.833 8.347 1.00 . B B . 3 MET SD 1 1
19 38677 2 1 8 ALA C C 5.089 10.880 11.117 1.00 . B B . 4 ALA C 1 1
19 38678 2 1 8 ALA CA C 4.946 11.595 9.759 1.00 . B B . 4 ALA CA 1 1
19 38679 2 1 8 ALA CB C 5.817 12.861 9.674 1.00 . B B . 4 ALA CB 1 1
19 38680 2 1 8 ALA H H 2.987 12.286 10.239 1.00 . B B . 4 ALA H 1 1
19 38681 2 1 8 ALA HA H 5.299 10.892 9.005 1.00 . B B . 4 ALA HA 1 1
19 38682 2 1 8 ALA HB1 H 5.456 13.604 10.383 1.00 . B B . 4 ALA HB1 1 1
19 38683 2 1 8 ALA HB2 H 6.857 12.625 9.899 1.00 . B B . 4 ALA HB2 1 1
19 38684 2 1 8 ALA HB3 H 5.777 13.270 8.663 1.00 . B B . 4 ALA HB3 1 1
19 38685 2 1 8 ALA N N 3.561 11.964 9.468 1.00 . B B . 4 ALA N 1 1
19 38686 2 1 8 ALA O O 4.118 10.708 11.864 1.00 . B B . 4 ALA O 1 1
19 38687 2 1 9 LYS C C 7.952 10.950 13.240 1.00 . B B . 5 LYS C 1 1
19 38688 2 1 9 LYS CA C 6.761 10.108 12.781 1.00 . B B . 5 LYS CA 1 1
19 38689 2 1 9 LYS CB C 7.008 8.596 12.888 1.00 . B B . 5 LYS CB 1 1
19 38690 2 1 9 LYS CD C 8.366 6.568 12.286 1.00 . B B . 5 LYS CD 1 1
19 38691 2 1 9 LYS CE C 9.589 6.041 11.535 1.00 . B B . 5 LYS CE 1 1
19 38692 2 1 9 LYS CG C 8.187 8.073 12.050 1.00 . B B . 5 LYS CG 1 1
19 38693 2 1 9 LYS H H 7.034 10.585 10.727 1.00 . B B . 5 LYS H 1 1
19 38694 2 1 9 LYS HA H 5.947 10.345 13.466 1.00 . B B . 5 LYS HA 1 1
19 38695 2 1 9 LYS HB2 H 7.189 8.348 13.936 1.00 . B B . 5 LYS HB2 1 1
19 38696 2 1 9 LYS HB3 H 6.100 8.073 12.582 1.00 . B B . 5 LYS HB3 1 1
19 38697 2 1 9 LYS HD2 H 8.502 6.395 13.355 1.00 . B B . 5 LYS HD2 1 1
19 38698 2 1 9 LYS HD3 H 7.471 6.033 11.951 1.00 . B B . 5 LYS HD3 1 1
19 38699 2 1 9 LYS HE2 H 9.408 6.127 10.464 1.00 . B B . 5 LYS HE2 1 1
19 38700 2 1 9 LYS HE3 H 10.449 6.665 11.787 1.00 . B B . 5 LYS HE3 1 1
19 38701 2 1 9 LYS HG2 H 7.991 8.253 10.992 1.00 . B B . 5 LYS HG2 1 1
19 38702 2 1 9 LYS HG3 H 9.100 8.586 12.347 1.00 . B B . 5 LYS HG3 1 1
19 38703 2 1 9 LYS HZ1 H 10.698 4.292 11.429 1.00 . B B . 5 LYS HZ1 1 1
19 38704 2 1 9 LYS HZ2 H 10.027 4.552 12.909 1.00 . B B . 5 LYS HZ2 1 1
19 38705 2 1 9 LYS HZ3 H 9.103 4.023 11.656 1.00 . B B . 5 LYS HZ3 1 1
19 38706 2 1 9 LYS N N 6.322 10.485 11.438 1.00 . B B . 5 LYS N 1 1
19 38707 2 1 9 LYS NZ N 9.869 4.631 11.902 1.00 . B B . 5 LYS NZ 1 1
19 38708 2 1 9 LYS O O 8.846 11.269 12.455 1.00 . B B . 5 LYS O 1 1
19 38709 2 1 10 VAL C C 10.068 10.945 15.742 1.00 . B B . 6 VAL C 1 1
19 38710 2 1 10 VAL CA C 9.105 11.988 15.166 1.00 . B B . 6 VAL CA 1 1
19 38711 2 1 10 VAL CB C 8.609 13.006 16.214 1.00 . B B . 6 VAL CB 1 1
19 38712 2 1 10 VAL CG1 C 9.738 13.576 17.078 1.00 . B B . 6 VAL CG1 1 1
19 38713 2 1 10 VAL CG2 C 7.920 14.182 15.510 1.00 . B B . 6 VAL CG2 1 1
19 38714 2 1 10 VAL H H 7.215 10.960 15.105 1.00 . B B . 6 VAL H 1 1
19 38715 2 1 10 VAL HA H 9.651 12.548 14.418 1.00 . B B . 6 VAL HA 1 1
19 38716 2 1 10 VAL HB H 7.890 12.521 16.873 1.00 . B B . 6 VAL HB 1 1
19 38717 2 1 10 VAL HG11 H 10.516 14.007 16.444 1.00 . B B . 6 VAL HG11 1 1
19 38718 2 1 10 VAL HG12 H 9.348 14.350 17.735 1.00 . B B . 6 VAL HG12 1 1
19 38719 2 1 10 VAL HG13 H 10.172 12.795 17.706 1.00 . B B . 6 VAL HG13 1 1
19 38720 2 1 10 VAL HG21 H 7.126 13.834 14.849 1.00 . B B . 6 VAL HG21 1 1
19 38721 2 1 10 VAL HG22 H 7.478 14.845 16.250 1.00 . B B . 6 VAL HG22 1 1
19 38722 2 1 10 VAL HG23 H 8.647 14.745 14.932 1.00 . B B . 6 VAL HG23 1 1
19 38723 2 1 10 VAL N N 7.967 11.311 14.518 1.00 . B B . 6 VAL N 1 1
19 38724 2 1 10 VAL O O 9.621 9.923 16.272 1.00 . B B . 6 VAL O 1 1
19 38725 2 1 11 VAL C C 13.413 11.240 17.094 1.00 . B B . 7 VAL C 1 1
19 38726 2 1 11 VAL CA C 12.433 10.375 16.294 1.00 . B B . 7 VAL CA 1 1
19 38727 2 1 11 VAL CB C 13.126 9.462 15.260 1.00 . B B . 7 VAL CB 1 1
19 38728 2 1 11 VAL CG1 C 13.820 10.217 14.118 1.00 . B B . 7 VAL CG1 1 1
19 38729 2 1 11 VAL CG2 C 14.151 8.533 15.920 1.00 . B B . 7 VAL CG2 1 1
19 38730 2 1 11 VAL H H 11.672 12.046 15.181 1.00 . B B . 7 VAL H 1 1
19 38731 2 1 11 VAL HA H 11.957 9.708 17.012 1.00 . B B . 7 VAL HA 1 1
19 38732 2 1 11 VAL HB H 12.353 8.836 14.803 1.00 . B B . 7 VAL HB 1 1
19 38733 2 1 11 VAL HG11 H 13.107 10.856 13.594 1.00 . B B . 7 VAL HG11 1 1
19 38734 2 1 11 VAL HG12 H 14.632 10.831 14.517 1.00 . B B . 7 VAL HG12 1 1
19 38735 2 1 11 VAL HG13 H 14.224 9.504 13.396 1.00 . B B . 7 VAL HG13 1 1
19 38736 2 1 11 VAL HG21 H 14.991 9.102 16.318 1.00 . B B . 7 VAL HG21 1 1
19 38737 2 1 11 VAL HG22 H 13.683 7.959 16.721 1.00 . B B . 7 VAL HG22 1 1
19 38738 2 1 11 VAL HG23 H 14.531 7.843 15.173 1.00 . B B . 7 VAL HG23 1 1
19 38739 2 1 11 VAL N N 11.377 11.201 15.668 1.00 . B B . 7 VAL N 1 1
19 38740 2 1 11 VAL O O 13.832 12.307 16.644 1.00 . B B . 7 VAL O 1 1
19 38741 2 1 12 LEU C C 15.400 10.460 20.149 1.00 . B B . 8 LEU C 1 1
19 38742 2 1 12 LEU CA C 14.647 11.452 19.255 1.00 . B B . 8 LEU CA 1 1
19 38743 2 1 12 LEU CB C 13.803 12.452 20.079 1.00 . B B . 8 LEU CB 1 1
19 38744 2 1 12 LEU CD1 C 13.291 11.621 22.452 1.00 . B B . 8 LEU CD1 1 1
19 38745 2 1 12 LEU CD2 C 11.538 12.776 21.147 1.00 . B B . 8 LEU CD2 1 1
19 38746 2 1 12 LEU CG C 12.748 11.845 21.037 1.00 . B B . 8 LEU CG 1 1
19 38747 2 1 12 LEU H H 13.395 9.866 18.573 1.00 . B B . 8 LEU H 1 1
19 38748 2 1 12 LEU HA H 15.393 12.021 18.692 1.00 . B B . 8 LEU HA 1 1
19 38749 2 1 12 LEU HB2 H 14.482 13.095 20.644 1.00 . B B . 8 LEU HB2 1 1
19 38750 2 1 12 LEU HB3 H 13.287 13.075 19.352 1.00 . B B . 8 LEU HB3 1 1
19 38751 2 1 12 LEU HD11 H 13.693 12.548 22.861 1.00 . B B . 8 LEU HD11 1 1
19 38752 2 1 12 LEU HD12 H 12.488 11.269 23.107 1.00 . B B . 8 LEU HD12 1 1
19 38753 2 1 12 LEU HD13 H 14.072 10.863 22.446 1.00 . B B . 8 LEU HD13 1 1
19 38754 2 1 12 LEU HD21 H 10.790 12.342 21.806 1.00 . B B . 8 LEU HD21 1 1
19 38755 2 1 12 LEU HD22 H 11.842 13.747 21.542 1.00 . B B . 8 LEU HD22 1 1
19 38756 2 1 12 LEU HD23 H 11.092 12.914 20.163 1.00 . B B . 8 LEU HD23 1 1
19 38757 2 1 12 LEU HG H 12.395 10.895 20.639 1.00 . B B . 8 LEU HG 1 1
19 38758 2 1 12 LEU N N 13.769 10.768 18.292 1.00 . B B . 8 LEU N 1 1
19 38759 2 1 12 LEU O O 15.018 9.292 20.242 1.00 . B B . 8 LEU O 1 1
19 38760 2 1 13 THR C C 17.218 11.019 23.185 1.00 . B B . 9 THR C 1 1
19 38761 2 1 13 THR CA C 17.121 10.174 21.910 1.00 . B B . 9 THR CA 1 1
19 38762 2 1 13 THR CB C 18.507 9.680 21.455 1.00 . B B . 9 THR CB 1 1
19 38763 2 1 13 THR CG2 C 19.154 8.730 22.462 1.00 . B B . 9 THR CG2 1 1
19 38764 2 1 13 THR H H 16.693 11.906 20.728 1.00 . B B . 9 THR H 1 1
19 38765 2 1 13 THR HA H 16.534 9.291 22.151 1.00 . B B . 9 THR HA 1 1
19 38766 2 1 13 THR HB H 19.169 10.529 21.292 1.00 . B B . 9 THR HB 1 1
19 38767 2 1 13 THR HG1 H 18.127 9.589 19.554 1.00 . B B . 9 THR HG1 1 1
19 38768 2 1 13 THR HG21 H 18.512 7.862 22.621 1.00 . B B . 9 THR HG21 1 1
19 38769 2 1 13 THR HG22 H 20.111 8.391 22.064 1.00 . B B . 9 THR HG22 1 1
19 38770 2 1 13 THR HG23 H 19.324 9.241 23.411 1.00 . B B . 9 THR HG23 1 1
19 38771 2 1 13 THR N N 16.431 10.937 20.851 1.00 . B B . 9 THR N 1 1
19 38772 2 1 13 THR O O 17.719 12.145 23.155 1.00 . B B . 9 THR O 1 1
19 38773 2 1 13 THR OG1 O 18.391 8.952 20.246 1.00 . B B . 9 THR OG1 1 1
19 38774 2 1 14 LYS C C 18.079 11.346 26.219 1.00 . B B . 10 LYS C 1 1
19 38775 2 1 14 LYS CA C 16.677 11.129 25.626 1.00 . B B . 10 LYS CA 1 1
19 38776 2 1 14 LYS CB C 15.853 10.263 26.595 1.00 . B B . 10 LYS CB 1 1
19 38777 2 1 14 LYS CD C 13.630 9.227 27.253 1.00 . B B . 10 LYS CD 1 1
19 38778 2 1 14 LYS CE C 13.991 7.739 27.106 1.00 . B B . 10 LYS CE 1 1
19 38779 2 1 14 LYS CG C 14.367 10.108 26.224 1.00 . B B . 10 LYS CG 1 1
19 38780 2 1 14 LYS H H 16.339 9.542 24.239 1.00 . B B . 10 LYS H 1 1
19 38781 2 1 14 LYS HA H 16.209 12.106 25.533 1.00 . B B . 10 LYS HA 1 1
19 38782 2 1 14 LYS HB2 H 16.314 9.278 26.649 1.00 . B B . 10 LYS HB2 1 1
19 38783 2 1 14 LYS HB3 H 15.891 10.718 27.585 1.00 . B B . 10 LYS HB3 1 1
19 38784 2 1 14 LYS HD2 H 13.881 9.576 28.258 1.00 . B B . 10 LYS HD2 1 1
19 38785 2 1 14 LYS HD3 H 12.554 9.341 27.098 1.00 . B B . 10 LYS HD3 1 1
19 38786 2 1 14 LYS HE2 H 13.549 7.363 26.178 1.00 . B B . 10 LYS HE2 1 1
19 38787 2 1 14 LYS HE3 H 15.073 7.632 27.025 1.00 . B B . 10 LYS HE3 1 1
19 38788 2 1 14 LYS HG2 H 13.904 11.092 26.216 1.00 . B B . 10 LYS HG2 1 1
19 38789 2 1 14 LYS HG3 H 14.262 9.674 25.233 1.00 . B B . 10 LYS HG3 1 1
19 38790 2 1 14 LYS HZ1 H 12.550 7.120 28.480 1.00 . B B . 10 LYS HZ1 1 1
19 38791 2 1 14 LYS HZ2 H 13.611 5.945 28.077 1.00 . B B . 10 LYS HZ2 1 1
19 38792 2 1 14 LYS HZ3 H 14.080 7.107 29.090 1.00 . B B . 10 LYS HZ3 1 1
19 38793 2 1 14 LYS N N 16.718 10.483 24.304 1.00 . B B . 10 LYS N 1 1
19 38794 2 1 14 LYS NZ N 13.516 6.933 28.260 1.00 . B B . 10 LYS NZ 1 1
19 38795 2 1 14 LYS O O 19.023 10.618 25.910 1.00 . B B . 10 LYS O 1 1
19 38796 2 1 15 ALA C C 19.483 11.184 29.034 1.00 . B B . 11 ALA C 1 1
19 38797 2 1 15 ALA CA C 19.322 12.404 28.091 1.00 . B B . 11 ALA CA 1 1
19 38798 2 1 15 ALA CB C 19.159 13.714 28.876 1.00 . B B . 11 ALA CB 1 1
19 38799 2 1 15 ALA H H 17.346 12.801 27.389 1.00 . B B . 11 ALA H 1 1
19 38800 2 1 15 ALA HA H 20.228 12.474 27.483 1.00 . B B . 11 ALA HA 1 1
19 38801 2 1 15 ALA HB1 H 20.033 13.858 29.519 1.00 . B B . 11 ALA HB1 1 1
19 38802 2 1 15 ALA HB2 H 19.089 14.560 28.193 1.00 . B B . 11 ALA HB2 1 1
19 38803 2 1 15 ALA HB3 H 18.262 13.666 29.496 1.00 . B B . 11 ALA HB3 1 1
19 38804 2 1 15 ALA N N 18.171 12.265 27.183 1.00 . B B . 11 ALA N 1 1
19 38805 2 1 15 ALA O O 20.575 10.900 29.523 1.00 . B B . 11 ALA O 1 1
19 38806 2 1 16 ASP C C 19.093 8.009 29.013 1.00 . B B . 12 ASP C 1 1
19 38807 2 1 16 ASP CA C 18.339 9.087 29.837 1.00 . B B . 12 ASP CA 1 1
19 38808 2 1 16 ASP CB C 16.833 8.756 29.946 1.00 . B B . 12 ASP CB 1 1
19 38809 2 1 16 ASP CG C 16.465 7.484 30.732 1.00 . B B . 12 ASP CG 1 1
19 38810 2 1 16 ASP H H 17.524 10.784 28.867 1.00 . B B . 12 ASP H 1 1
19 38811 2 1 16 ASP HA H 18.775 9.134 30.838 1.00 . B B . 12 ASP HA 1 1
19 38812 2 1 16 ASP HB2 H 16.334 9.599 30.433 1.00 . B B . 12 ASP HB2 1 1
19 38813 2 1 16 ASP HB3 H 16.420 8.670 28.942 1.00 . B B . 12 ASP HB3 1 1
19 38814 2 1 16 ASP N N 18.400 10.422 29.220 1.00 . B B . 12 ASP N 1 1
19 38815 2 1 16 ASP O O 19.282 6.881 29.475 1.00 . B B . 12 ASP O 1 1
19 38816 2 1 16 ASP OD1 O 17.140 7.127 31.726 1.00 . B B . 12 ASP OD1 1 1
19 38817 2 1 16 ASP OD2 O 15.432 6.872 30.364 1.00 . B B . 12 ASP OD2 1 1
19 38818 2 1 17 GLY C C 19.276 6.562 26.010 1.00 . B B . 13 GLY C 1 1
19 38819 2 1 17 GLY CA C 20.213 7.451 26.839 1.00 . B B . 13 GLY CA 1 1
19 38820 2 1 17 GLY H H 19.330 9.277 27.454 1.00 . B B . 13 GLY H 1 1
19 38821 2 1 17 GLY HA2 H 20.786 8.073 26.153 1.00 . B B . 13 GLY HA2 1 1
19 38822 2 1 17 GLY HA3 H 20.907 6.808 27.380 1.00 . B B . 13 GLY HA3 1 1
19 38823 2 1 17 GLY N N 19.517 8.338 27.785 1.00 . B B . 13 GLY N 1 1
19 38824 2 1 17 GLY O O 19.740 5.678 25.286 1.00 . B B . 13 GLY O 1 1
19 38825 2 1 18 GLY C C 16.390 6.584 24.187 1.00 . B B . 14 GLY C 1 1
19 38826 2 1 18 GLY CA C 16.926 5.958 25.474 1.00 . B B . 14 GLY CA 1 1
19 38827 2 1 18 GLY H H 17.667 7.555 26.686 1.00 . B B . 14 GLY H 1 1
19 38828 2 1 18 GLY HA2 H 17.316 4.959 25.264 1.00 . B B . 14 GLY HA2 1 1
19 38829 2 1 18 GLY HA3 H 16.096 5.846 26.171 1.00 . B B . 14 GLY HA3 1 1
19 38830 2 1 18 GLY N N 17.960 6.775 26.118 1.00 . B B . 14 GLY N 1 1
19 38831 2 1 18 GLY O O 15.910 7.718 24.208 1.00 . B B . 14 GLY O 1 1
19 38832 2 1 19 ARG C C 14.316 6.062 21.794 1.00 . B B . 15 ARG C 1 1
19 38833 2 1 19 ARG CA C 15.839 6.255 21.783 1.00 . B B . 15 ARG CA 1 1
19 38834 2 1 19 ARG CB C 16.544 5.495 20.647 1.00 . B B . 15 ARG CB 1 1
19 38835 2 1 19 ARG CD C 16.943 5.230 18.187 1.00 . B B . 15 ARG CD 1 1
19 38836 2 1 19 ARG CG C 16.127 5.979 19.247 1.00 . B B . 15 ARG CG 1 1
19 38837 2 1 19 ARG CZ C 15.316 4.927 16.301 1.00 . B B . 15 ARG CZ 1 1
19 38838 2 1 19 ARG H H 16.847 4.928 23.130 1.00 . B B . 15 ARG H 1 1
19 38839 2 1 19 ARG HA H 16.023 7.319 21.634 1.00 . B B . 15 ARG HA 1 1
19 38840 2 1 19 ARG HB2 H 17.625 5.637 20.752 1.00 . B B . 15 ARG HB2 1 1
19 38841 2 1 19 ARG HB3 H 16.322 4.430 20.739 1.00 . B B . 15 ARG HB3 1 1
19 38842 2 1 19 ARG HD2 H 17.974 5.586 18.239 1.00 . B B . 15 ARG HD2 1 1
19 38843 2 1 19 ARG HD3 H 16.944 4.160 18.419 1.00 . B B . 15 ARG HD3 1 1
19 38844 2 1 19 ARG HE H 16.967 6.036 16.215 1.00 . B B . 15 ARG HE 1 1
19 38845 2 1 19 ARG HG2 H 15.068 5.781 19.099 1.00 . B B . 15 ARG HG2 1 1
19 38846 2 1 19 ARG HG3 H 16.310 7.050 19.153 1.00 . B B . 15 ARG HG3 1 1
19 38847 2 1 19 ARG HH11 H 14.709 3.887 17.913 1.00 . B B . 15 ARG HH11 1 1
19 38848 2 1 19 ARG HH12 H 13.638 3.882 16.511 1.00 . B B . 15 ARG HH12 1 1
19 38849 2 1 19 ARG HH21 H 15.523 5.745 14.473 1.00 . B B . 15 ARG HH21 1 1
19 38850 2 1 19 ARG HH22 H 14.047 4.822 14.787 1.00 . B B . 15 ARG HH22 1 1
19 38851 2 1 19 ARG N N 16.432 5.851 23.068 1.00 . B B . 15 ARG N 1 1
19 38852 2 1 19 ARG NE N 16.426 5.439 16.818 1.00 . B B . 15 ARG NE 1 1
19 38853 2 1 19 ARG NH1 N 14.506 4.158 16.966 1.00 . B B . 15 ARG NH1 1 1
19 38854 2 1 19 ARG NH2 N 14.951 5.181 15.084 1.00 . B B . 15 ARG NH2 1 1
19 38855 2 1 19 ARG O O 13.809 5.077 22.335 1.00 . B B . 15 ARG O 1 1
19 38856 2 1 20 VAL C C 11.593 7.472 19.795 1.00 . B B . 16 VAL C 1 1
19 38857 2 1 20 VAL CA C 12.114 7.082 21.187 1.00 . B B . 16 VAL CA 1 1
19 38858 2 1 20 VAL CB C 11.623 8.087 22.259 1.00 . B B . 16 VAL CB 1 1
19 38859 2 1 20 VAL CG1 C 10.098 8.287 22.269 1.00 . B B . 16 VAL CG1 1 1
19 38860 2 1 20 VAL CG2 C 12.030 7.664 23.682 1.00 . B B . 16 VAL CG2 1 1
19 38861 2 1 20 VAL H H 14.087 7.761 20.751 1.00 . B B . 16 VAL H 1 1
19 38862 2 1 20 VAL HA H 11.698 6.103 21.426 1.00 . B B . 16 VAL HA 1 1
19 38863 2 1 20 VAL HB H 12.085 9.048 22.056 1.00 . B B . 16 VAL HB 1 1
19 38864 2 1 20 VAL HG11 H 9.759 8.718 21.327 1.00 . B B . 16 VAL HG11 1 1
19 38865 2 1 20 VAL HG12 H 9.592 7.329 22.433 1.00 . B B . 16 VAL HG12 1 1
19 38866 2 1 20 VAL HG13 H 9.822 8.969 23.074 1.00 . B B . 16 VAL HG13 1 1
19 38867 2 1 20 VAL HG21 H 13.116 7.657 23.777 1.00 . B B . 16 VAL HG21 1 1
19 38868 2 1 20 VAL HG22 H 11.638 8.380 24.404 1.00 . B B . 16 VAL HG22 1 1
19 38869 2 1 20 VAL HG23 H 11.634 6.674 23.906 1.00 . B B . 16 VAL HG23 1 1
19 38870 2 1 20 VAL N N 13.586 6.998 21.192 1.00 . B B . 16 VAL N 1 1
19 38871 2 1 20 VAL O O 12.158 8.343 19.128 1.00 . B B . 16 VAL O 1 1
19 38872 2 1 21 GLU C C 8.239 7.545 18.553 1.00 . B B . 17 GLU C 1 1
19 38873 2 1 21 GLU CA C 9.702 7.242 18.189 1.00 . B B . 17 GLU CA 1 1
19 38874 2 1 21 GLU CB C 9.764 6.146 17.106 1.00 . B B . 17 GLU CB 1 1
19 38875 2 1 21 GLU CD C 11.232 4.875 15.420 1.00 . B B . 17 GLU CD 1 1
19 38876 2 1 21 GLU CG C 11.173 5.963 16.510 1.00 . B B . 17 GLU CG 1 1
19 38877 2 1 21 GLU H H 10.067 6.164 19.981 1.00 . B B . 17 GLU H 1 1
19 38878 2 1 21 GLU HA H 10.125 8.151 17.763 1.00 . B B . 17 GLU HA 1 1
19 38879 2 1 21 GLU HB2 H 9.425 5.202 17.540 1.00 . B B . 17 GLU HB2 1 1
19 38880 2 1 21 GLU HB3 H 9.080 6.425 16.306 1.00 . B B . 17 GLU HB3 1 1
19 38881 2 1 21 GLU HG2 H 11.493 6.913 16.074 1.00 . B B . 17 GLU HG2 1 1
19 38882 2 1 21 GLU HG3 H 11.872 5.716 17.306 1.00 . B B . 17 GLU HG3 1 1
19 38883 2 1 21 GLU N N 10.482 6.858 19.377 1.00 . B B . 17 GLU N 1 1
19 38884 2 1 21 GLU O O 7.674 6.916 19.451 1.00 . B B . 17 GLU O 1 1
19 38885 2 1 21 GLU OE1 O 10.254 4.679 14.663 1.00 . B B . 17 GLU OE1 1 1
19 38886 2 1 21 GLU OE2 O 12.295 4.219 15.283 1.00 . B B . 17 GLU OE2 1 1
19 38887 2 1 22 ILE C C 5.508 8.914 16.677 1.00 . B B . 18 ILE C 1 1
19 38888 2 1 22 ILE CA C 6.220 8.928 18.034 1.00 . B B . 18 ILE CA 1 1
19 38889 2 1 22 ILE CB C 6.142 10.326 18.690 1.00 . B B . 18 ILE CB 1 1
19 38890 2 1 22 ILE CD1 C 6.956 11.739 20.678 1.00 . B B . 18 ILE CD1 1 1
19 38891 2 1 22 ILE CG1 C 6.866 10.350 20.053 1.00 . B B . 18 ILE CG1 1 1
19 38892 2 1 22 ILE CG2 C 4.672 10.787 18.839 1.00 . B B . 18 ILE CG2 1 1
19 38893 2 1 22 ILE H H 8.172 8.989 17.154 1.00 . B B . 18 ILE H 1 1
19 38894 2 1 22 ILE HA H 5.707 8.220 18.685 1.00 . B B . 18 ILE HA 1 1
19 38895 2 1 22 ILE HB H 6.651 11.028 18.031 1.00 . B B . 18 ILE HB 1 1
19 38896 2 1 22 ILE HD11 H 7.637 11.698 21.518 1.00 . B B . 18 ILE HD11 1 1
19 38897 2 1 22 ILE HD12 H 7.322 12.454 19.946 1.00 . B B . 18 ILE HD12 1 1
19 38898 2 1 22 ILE HD13 H 5.974 12.057 21.036 1.00 . B B . 18 ILE HD13 1 1
19 38899 2 1 22 ILE HG12 H 6.367 9.669 20.747 1.00 . B B . 18 ILE HG12 1 1
19 38900 2 1 22 ILE HG13 H 7.897 10.008 19.924 1.00 . B B . 18 ILE HG13 1 1
19 38901 2 1 22 ILE HG21 H 4.164 10.812 17.873 1.00 . B B . 18 ILE HG21 1 1
19 38902 2 1 22 ILE HG22 H 4.135 10.110 19.507 1.00 . B B . 18 ILE HG22 1 1
19 38903 2 1 22 ILE HG23 H 4.637 11.793 19.248 1.00 . B B . 18 ILE HG23 1 1
19 38904 2 1 22 ILE N N 7.621 8.494 17.848 1.00 . B B . 18 ILE N 1 1
19 38905 2 1 22 ILE O O 5.866 9.700 15.797 1.00 . B B . 18 ILE O 1 1
19 38906 2 1 23 GLY C C 2.531 8.715 15.094 1.00 . B B . 19 GLY C 1 1
19 38907 2 1 23 GLY CA C 3.788 7.841 15.240 1.00 . B B . 19 GLY CA 1 1
19 38908 2 1 23 GLY H H 4.280 7.439 17.287 1.00 . B B . 19 GLY H 1 1
19 38909 2 1 23 GLY HA2 H 4.447 8.060 14.401 1.00 . B B . 19 GLY HA2 1 1
19 38910 2 1 23 GLY HA3 H 3.486 6.794 15.163 1.00 . B B . 19 GLY HA3 1 1
19 38911 2 1 23 GLY N N 4.528 8.026 16.501 1.00 . B B . 19 GLY N 1 1
19 38912 2 1 23 GLY O O 2.113 9.405 16.026 1.00 . B B . 19 GLY O 1 1
19 38913 2 1 24 ASP C C 0.652 10.849 13.751 1.00 . B B . 20 ASP C 1 1
19 38914 2 1 24 ASP CA C 0.648 9.317 13.544 1.00 . B B . 20 ASP CA 1 1
19 38915 2 1 24 ASP CB C -0.564 8.608 14.194 1.00 . B B . 20 ASP CB 1 1
19 38916 2 1 24 ASP CG C -0.626 7.085 13.976 1.00 . B B . 20 ASP CG 1 1
19 38917 2 1 24 ASP H H 2.327 8.051 13.210 1.00 . B B . 20 ASP H 1 1
19 38918 2 1 24 ASP HA H 0.524 9.187 12.470 1.00 . B B . 20 ASP HA 1 1
19 38919 2 1 24 ASP HB2 H -0.571 8.818 15.261 1.00 . B B . 20 ASP HB2 1 1
19 38920 2 1 24 ASP HB3 H -1.477 9.034 13.779 1.00 . B B . 20 ASP HB3 1 1
19 38921 2 1 24 ASP N N 1.916 8.655 13.908 1.00 . B B . 20 ASP N 1 1
19 38922 2 1 24 ASP O O -0.360 11.441 14.131 1.00 . B B . 20 ASP O 1 1
19 38923 2 1 24 ASP OD1 O -1.205 6.374 14.834 1.00 . B B . 20 ASP OD1 1 1
19 38924 2 1 24 ASP OD2 O -0.145 6.584 12.929 1.00 . B B . 20 ASP OD2 1 1
19 38925 2 1 25 VAL C C 1.472 13.733 12.530 1.00 . B B . 21 VAL C 1 1
19 38926 2 1 25 VAL CA C 1.997 12.940 13.728 1.00 . B B . 21 VAL CA 1 1
19 38927 2 1 25 VAL CB C 3.488 13.257 13.988 1.00 . B B . 21 VAL CB 1 1
19 38928 2 1 25 VAL CG1 C 3.736 14.751 14.188 1.00 . B B . 21 VAL CG1 1 1
19 38929 2 1 25 VAL CG2 C 4.005 12.514 15.229 1.00 . B B . 21 VAL CG2 1 1
19 38930 2 1 25 VAL H H 2.581 10.958 13.160 1.00 . B B . 21 VAL H 1 1
19 38931 2 1 25 VAL HA H 1.444 13.249 14.616 1.00 . B B . 21 VAL HA 1 1
19 38932 2 1 25 VAL HB H 4.081 12.952 13.126 1.00 . B B . 21 VAL HB 1 1
19 38933 2 1 25 VAL HG11 H 3.521 15.307 13.273 1.00 . B B . 21 VAL HG11 1 1
19 38934 2 1 25 VAL HG12 H 3.125 15.132 15.002 1.00 . B B . 21 VAL HG12 1 1
19 38935 2 1 25 VAL HG13 H 4.792 14.902 14.424 1.00 . B B . 21 VAL HG13 1 1
19 38936 2 1 25 VAL HG21 H 5.050 12.773 15.411 1.00 . B B . 21 VAL HG21 1 1
19 38937 2 1 25 VAL HG22 H 3.413 12.792 16.105 1.00 . B B . 21 VAL HG22 1 1
19 38938 2 1 25 VAL HG23 H 3.940 11.437 15.081 1.00 . B B . 21 VAL HG23 1 1
19 38939 2 1 25 VAL N N 1.801 11.495 13.529 1.00 . B B . 21 VAL N 1 1
19 38940 2 1 25 VAL O O 1.839 13.451 11.385 1.00 . B B . 21 VAL O 1 1
19 38941 2 1 26 LEU C C 0.955 17.050 11.823 1.00 . B B . 22 LEU C 1 1
19 38942 2 1 26 LEU CA C 0.193 15.720 11.777 1.00 . B B . 22 LEU CA 1 1
19 38943 2 1 26 LEU CB C -1.320 15.982 11.905 1.00 . B B . 22 LEU CB 1 1
19 38944 2 1 26 LEU CD1 C -3.696 15.280 11.579 1.00 . B B . 22 LEU CD1 1 1
19 38945 2 1 26 LEU CD2 C -1.937 14.047 10.342 1.00 . B B . 22 LEU CD2 1 1
19 38946 2 1 26 LEU CG C -2.250 14.779 11.649 1.00 . B B . 22 LEU CG 1 1
19 38947 2 1 26 LEU H H 0.388 14.922 13.761 1.00 . B B . 22 LEU H 1 1
19 38948 2 1 26 LEU HA H 0.379 15.310 10.785 1.00 . B B . 22 LEU HA 1 1
19 38949 2 1 26 LEU HB2 H -1.526 16.378 12.899 1.00 . B B . 22 LEU HB2 1 1
19 38950 2 1 26 LEU HB3 H -1.580 16.759 11.183 1.00 . B B . 22 LEU HB3 1 1
19 38951 2 1 26 LEU HD11 H -4.382 14.442 11.434 1.00 . B B . 22 LEU HD11 1 1
19 38952 2 1 26 LEU HD12 H -3.955 15.784 12.511 1.00 . B B . 22 LEU HD12 1 1
19 38953 2 1 26 LEU HD13 H -3.825 15.984 10.755 1.00 . B B . 22 LEU HD13 1 1
19 38954 2 1 26 LEU HD21 H -0.981 13.540 10.429 1.00 . B B . 22 LEU HD21 1 1
19 38955 2 1 26 LEU HD22 H -2.699 13.296 10.145 1.00 . B B . 22 LEU HD22 1 1
19 38956 2 1 26 LEU HD23 H -1.905 14.751 9.509 1.00 . B B . 22 LEU HD23 1 1
19 38957 2 1 26 LEU HG H -2.162 14.069 12.467 1.00 . B B . 22 LEU HG 1 1
19 38958 2 1 26 LEU N N 0.644 14.754 12.791 1.00 . B B . 22 LEU N 1 1
19 38959 2 1 26 LEU O O 1.067 17.703 10.786 1.00 . B B . 22 LEU O 1 1
19 38960 2 1 27 GLU C C 3.238 18.728 14.263 1.00 . B B . 23 GLU C 1 1
19 38961 2 1 27 GLU CA C 2.185 18.742 13.135 1.00 . B B . 23 GLU CA 1 1
19 38962 2 1 27 GLU CB C 1.154 19.888 13.288 1.00 . B B . 23 GLU CB 1 1
19 38963 2 1 27 GLU CD C -0.853 20.841 14.580 1.00 . B B . 23 GLU CD 1 1
19 38964 2 1 27 GLU CG C 0.270 19.787 14.544 1.00 . B B . 23 GLU CG 1 1
19 38965 2 1 27 GLU H H 1.386 16.876 13.801 1.00 . B B . 23 GLU H 1 1
19 38966 2 1 27 GLU HA H 2.733 18.936 12.213 1.00 . B B . 23 GLU HA 1 1
19 38967 2 1 27 GLU HB2 H 1.688 20.838 13.326 1.00 . B B . 23 GLU HB2 1 1
19 38968 2 1 27 GLU HB3 H 0.511 19.903 12.409 1.00 . B B . 23 GLU HB3 1 1
19 38969 2 1 27 GLU HG2 H -0.194 18.797 14.576 1.00 . B B . 23 GLU HG2 1 1
19 38970 2 1 27 GLU HG3 H 0.910 19.900 15.421 1.00 . B B . 23 GLU HG3 1 1
19 38971 2 1 27 GLU N N 1.487 17.456 12.978 1.00 . B B . 23 GLU N 1 1
19 38972 2 1 27 GLU O O 3.092 18.022 15.265 1.00 . B B . 23 GLU O 1 1
19 38973 2 1 27 GLU OE1 O -0.903 21.625 15.558 1.00 . B B . 23 GLU OE1 1 1
19 38974 2 1 27 GLU OE2 O -1.705 20.898 13.658 1.00 . B B . 23 GLU OE2 1 1
19 38975 2 1 28 VAL C C 5.942 21.057 15.072 1.00 . B B . 24 VAL C 1 1
19 38976 2 1 28 VAL CA C 5.482 19.599 14.982 1.00 . B B . 24 VAL CA 1 1
19 38977 2 1 28 VAL CB C 6.663 18.703 14.524 1.00 . B B . 24 VAL CB 1 1
19 38978 2 1 28 VAL CG1 C 7.868 18.759 15.471 1.00 . B B . 24 VAL CG1 1 1
19 38979 2 1 28 VAL CG2 C 6.242 17.234 14.429 1.00 . B B . 24 VAL CG2 1 1
19 38980 2 1 28 VAL H H 4.328 20.086 13.246 1.00 . B B . 24 VAL H 1 1
19 38981 2 1 28 VAL HA H 5.183 19.284 15.983 1.00 . B B . 24 VAL HA 1 1
19 38982 2 1 28 VAL HB H 6.991 19.027 13.537 1.00 . B B . 24 VAL HB 1 1
19 38983 2 1 28 VAL HG11 H 8.290 19.760 15.500 1.00 . B B . 24 VAL HG11 1 1
19 38984 2 1 28 VAL HG12 H 7.579 18.462 16.472 1.00 . B B . 24 VAL HG12 1 1
19 38985 2 1 28 VAL HG13 H 8.648 18.085 15.119 1.00 . B B . 24 VAL HG13 1 1
19 38986 2 1 28 VAL HG21 H 5.821 16.909 15.380 1.00 . B B . 24 VAL HG21 1 1
19 38987 2 1 28 VAL HG22 H 5.499 17.115 13.638 1.00 . B B . 24 VAL HG22 1 1
19 38988 2 1 28 VAL HG23 H 7.100 16.615 14.181 1.00 . B B . 24 VAL HG23 1 1
19 38989 2 1 28 VAL N N 4.317 19.502 14.081 1.00 . B B . 24 VAL N 1 1
19 38990 2 1 28 VAL O O 5.896 21.785 14.079 1.00 . B B . 24 VAL O 1 1
19 38991 2 1 29 ARG C C 8.153 22.878 17.312 1.00 . B B . 25 ARG C 1 1
19 38992 2 1 29 ARG CA C 6.867 22.875 16.497 1.00 . B B . 25 ARG CA 1 1
19 38993 2 1 29 ARG CB C 5.794 23.683 17.246 1.00 . B B . 25 ARG CB 1 1
19 38994 2 1 29 ARG CD C 3.460 24.644 17.287 1.00 . B B . 25 ARG CD 1 1
19 38995 2 1 29 ARG CG C 4.459 23.784 16.495 1.00 . B B . 25 ARG CG 1 1
19 38996 2 1 29 ARG CZ C 1.233 23.921 16.399 1.00 . B B . 25 ARG CZ 1 1
19 38997 2 1 29 ARG H H 6.403 20.842 17.023 1.00 . B B . 25 ARG H 1 1
19 38998 2 1 29 ARG HA H 7.069 23.365 15.546 1.00 . B B . 25 ARG HA 1 1
19 38999 2 1 29 ARG HB2 H 5.611 23.228 18.223 1.00 . B B . 25 ARG HB2 1 1
19 39000 2 1 29 ARG HB3 H 6.168 24.693 17.414 1.00 . B B . 25 ARG HB3 1 1
19 39001 2 1 29 ARG HD2 H 3.287 24.183 18.256 1.00 . B B . 25 ARG HD2 1 1
19 39002 2 1 29 ARG HD3 H 3.900 25.624 17.470 1.00 . B B . 25 ARG HD3 1 1
19 39003 2 1 29 ARG HE H 2.018 25.718 16.144 1.00 . B B . 25 ARG HE 1 1
19 39004 2 1 29 ARG HG2 H 4.622 24.220 15.509 1.00 . B B . 25 ARG HG2 1 1
19 39005 2 1 29 ARG HG3 H 4.043 22.786 16.362 1.00 . B B . 25 ARG HG3 1 1
19 39006 2 1 29 ARG HH11 H 2.034 22.467 17.519 1.00 . B B . 25 ARG HH11 1 1
19 39007 2 1 29 ARG HH12 H 0.495 22.114 16.717 1.00 . B B . 25 ARG HH12 1 1
19 39008 2 1 29 ARG HH21 H 0.071 25.066 15.220 1.00 . B B . 25 ARG HH21 1 1
19 39009 2 1 29 ARG HH22 H -0.478 23.417 15.547 1.00 . B B . 25 ARG HH22 1 1
19 39010 2 1 29 ARG N N 6.396 21.501 16.247 1.00 . B B . 25 ARG N 1 1
19 39011 2 1 29 ARG NE N 2.187 24.818 16.564 1.00 . B B . 25 ARG NE 1 1
19 39012 2 1 29 ARG NH1 N 1.266 22.740 16.936 1.00 . B B . 25 ARG NH1 1 1
19 39013 2 1 29 ARG NH2 N 0.187 24.176 15.675 1.00 . B B . 25 ARG NH2 1 1
19 39014 2 1 29 ARG O O 8.195 22.265 18.378 1.00 . B B . 25 ARG O 1 1
19 39015 2 1 30 ALA C C 9.834 25.413 18.400 1.00 . B B . 26 ALA C 1 1
19 39016 2 1 30 ALA CA C 10.241 24.075 17.753 1.00 . B B . 26 ALA CA 1 1
19 39017 2 1 30 ALA CB C 11.557 24.145 16.977 1.00 . B B . 26 ALA CB 1 1
19 39018 2 1 30 ALA H H 9.093 24.062 15.970 1.00 . B B . 26 ALA H 1 1
19 39019 2 1 30 ALA HA H 10.379 23.353 18.557 1.00 . B B . 26 ALA HA 1 1
19 39020 2 1 30 ALA HB1 H 11.803 23.155 16.597 1.00 . B B . 26 ALA HB1 1 1
19 39021 2 1 30 ALA HB2 H 11.463 24.846 16.145 1.00 . B B . 26 ALA HB2 1 1
19 39022 2 1 30 ALA HB3 H 12.357 24.476 17.640 1.00 . B B . 26 ALA HB3 1 1
19 39023 2 1 30 ALA N N 9.175 23.611 16.874 1.00 . B B . 26 ALA N 1 1
19 39024 2 1 30 ALA O O 9.398 26.348 17.724 1.00 . B B . 26 ALA O 1 1
19 39025 2 1 31 GLU C C 10.685 27.340 21.234 1.00 . B B . 27 GLU C 1 1
19 39026 2 1 31 GLU CA C 9.500 26.579 20.588 1.00 . B B . 27 GLU CA 1 1
19 39027 2 1 31 GLU CB C 8.511 26.025 21.639 1.00 . B B . 27 GLU CB 1 1
19 39028 2 1 31 GLU CD C 6.266 25.812 20.343 1.00 . B B . 27 GLU CD 1 1
19 39029 2 1 31 GLU CG C 7.396 25.100 21.118 1.00 . B B . 27 GLU CG 1 1
19 39030 2 1 31 GLU H H 10.359 24.683 20.193 1.00 . B B . 27 GLU H 1 1
19 39031 2 1 31 GLU HA H 8.974 27.317 19.987 1.00 . B B . 27 GLU HA 1 1
19 39032 2 1 31 GLU HB2 H 9.090 25.455 22.368 1.00 . B B . 27 GLU HB2 1 1
19 39033 2 1 31 GLU HB3 H 8.050 26.857 22.168 1.00 . B B . 27 GLU HB3 1 1
19 39034 2 1 31 GLU HG2 H 7.829 24.316 20.497 1.00 . B B . 27 GLU HG2 1 1
19 39035 2 1 31 GLU HG3 H 6.957 24.612 21.991 1.00 . B B . 27 GLU HG3 1 1
19 39036 2 1 31 GLU N N 9.963 25.488 19.722 1.00 . B B . 27 GLU N 1 1
19 39037 2 1 31 GLU O O 10.557 27.965 22.295 1.00 . B B . 27 GLU O 1 1
19 39038 2 1 31 GLU OE1 O 5.093 25.388 20.487 1.00 . B B . 27 GLU OE1 1 1
19 39039 2 1 31 GLU OE2 O 6.518 26.774 19.575 1.00 . B B . 27 GLU OE2 1 1
19 39040 2 1 32 GLY C C 13.833 26.829 22.058 1.00 . B B . 28 GLY C 1 1
19 39041 2 1 32 GLY CA C 13.141 27.783 21.083 1.00 . B B . 28 GLY CA 1 1
19 39042 2 1 32 GLY H H 11.866 26.692 19.758 1.00 . B B . 28 GLY H 1 1
19 39043 2 1 32 GLY HA2 H 13.798 27.950 20.228 1.00 . B B . 28 GLY HA2 1 1
19 39044 2 1 32 GLY HA3 H 12.976 28.744 21.577 1.00 . B B . 28 GLY HA3 1 1
19 39045 2 1 32 GLY N N 11.862 27.242 20.608 1.00 . B B . 28 GLY N 1 1
19 39046 2 1 32 GLY O O 14.707 26.051 21.663 1.00 . B B . 28 GLY O 1 1
19 39047 2 1 33 GLY C C 13.467 24.579 24.456 1.00 . B B . 29 GLY C 1 1
19 39048 2 1 33 GLY CA C 13.976 26.025 24.404 1.00 . B B . 29 GLY CA 1 1
19 39049 2 1 33 GLY H H 12.642 27.472 23.541 1.00 . B B . 29 GLY H 1 1
19 39050 2 1 33 GLY HA2 H 15.062 25.998 24.297 1.00 . B B . 29 GLY HA2 1 1
19 39051 2 1 33 GLY HA3 H 13.747 26.499 25.360 1.00 . B B . 29 GLY HA3 1 1
19 39052 2 1 33 GLY N N 13.409 26.849 23.326 1.00 . B B . 29 GLY N 1 1
19 39053 2 1 33 GLY O O 13.921 23.786 25.287 1.00 . B B . 29 GLY O 1 1
19 39054 2 1 34 ALA C C 11.263 22.629 22.183 1.00 . B B . 30 ALA C 1 1
19 39055 2 1 34 ALA CA C 11.817 22.934 23.586 1.00 . B B . 30 ALA CA 1 1
19 39056 2 1 34 ALA CB C 10.667 23.003 24.611 1.00 . B B . 30 ALA CB 1 1
19 39057 2 1 34 ALA H H 12.203 24.903 22.929 1.00 . B B . 30 ALA H 1 1
19 39058 2 1 34 ALA HA H 12.508 22.138 23.865 1.00 . B B . 30 ALA HA 1 1
19 39059 2 1 34 ALA HB1 H 11.056 23.283 25.593 1.00 . B B . 30 ALA HB1 1 1
19 39060 2 1 34 ALA HB2 H 9.938 23.747 24.291 1.00 . B B . 30 ALA HB2 1 1
19 39061 2 1 34 ALA HB3 H 10.174 22.031 24.691 1.00 . B B . 30 ALA HB3 1 1
19 39062 2 1 34 ALA N N 12.508 24.222 23.604 1.00 . B B . 30 ALA N 1 1
19 39063 2 1 34 ALA O O 11.207 23.515 21.327 1.00 . B B . 30 ALA O 1 1
19 39064 2 1 35 VAL C C 8.461 20.579 21.421 1.00 . B B . 31 VAL C 1 1
19 39065 2 1 35 VAL CA C 9.806 21.094 20.895 1.00 . B B . 31 VAL CA 1 1
19 39066 2 1 35 VAL CB C 10.371 20.138 19.823 1.00 . B B . 31 VAL CB 1 1
19 39067 2 1 35 VAL CG1 C 11.730 20.570 19.268 1.00 . B B . 31 VAL CG1 1 1
19 39068 2 1 35 VAL CG2 C 10.493 18.695 20.306 1.00 . B B . 31 VAL CG2 1 1
19 39069 2 1 35 VAL H H 10.903 20.724 22.718 1.00 . B B . 31 VAL H 1 1
19 39070 2 1 35 VAL HA H 9.584 22.026 20.377 1.00 . B B . 31 VAL HA 1 1
19 39071 2 1 35 VAL HB H 9.674 20.121 18.987 1.00 . B B . 31 VAL HB 1 1
19 39072 2 1 35 VAL HG11 H 12.007 19.937 18.430 1.00 . B B . 31 VAL HG11 1 1
19 39073 2 1 35 VAL HG12 H 11.680 21.604 18.924 1.00 . B B . 31 VAL HG12 1 1
19 39074 2 1 35 VAL HG13 H 12.493 20.491 20.040 1.00 . B B . 31 VAL HG13 1 1
19 39075 2 1 35 VAL HG21 H 9.541 18.322 20.681 1.00 . B B . 31 VAL HG21 1 1
19 39076 2 1 35 VAL HG22 H 10.770 18.083 19.450 1.00 . B B . 31 VAL HG22 1 1
19 39077 2 1 35 VAL HG23 H 11.249 18.622 21.079 1.00 . B B . 31 VAL HG23 1 1
19 39078 2 1 35 VAL N N 10.758 21.410 21.984 1.00 . B B . 31 VAL N 1 1
19 39079 2 1 35 VAL O O 8.359 20.097 22.553 1.00 . B B . 31 VAL O 1 1
19 39080 2 1 36 ARG C C 5.685 19.235 19.489 1.00 . B B . 32 ARG C 1 1
19 39081 2 1 36 ARG CA C 6.101 20.039 20.726 1.00 . B B . 32 ARG CA 1 1
19 39082 2 1 36 ARG CB C 5.077 21.144 21.034 1.00 . B B . 32 ARG CB 1 1
19 39083 2 1 36 ARG CD C 4.251 22.812 22.777 1.00 . B B . 32 ARG CD 1 1
19 39084 2 1 36 ARG CG C 5.147 21.592 22.503 1.00 . B B . 32 ARG CG 1 1
19 39085 2 1 36 ARG CZ C 2.092 23.290 21.585 1.00 . B B . 32 ARG CZ 1 1
19 39086 2 1 36 ARG H H 7.635 21.063 19.662 1.00 . B B . 32 ARG H 1 1
19 39087 2 1 36 ARG HA H 6.120 19.347 21.566 1.00 . B B . 32 ARG HA 1 1
19 39088 2 1 36 ARG HB2 H 5.249 21.998 20.381 1.00 . B B . 32 ARG HB2 1 1
19 39089 2 1 36 ARG HB3 H 4.074 20.756 20.839 1.00 . B B . 32 ARG HB3 1 1
19 39090 2 1 36 ARG HD2 H 4.293 23.035 23.844 1.00 . B B . 32 ARG HD2 1 1
19 39091 2 1 36 ARG HD3 H 4.658 23.670 22.243 1.00 . B B . 32 ARG HD3 1 1
19 39092 2 1 36 ARG HE H 2.379 21.774 22.809 1.00 . B B . 32 ARG HE 1 1
19 39093 2 1 36 ARG HG2 H 4.821 20.765 23.138 1.00 . B B . 32 ARG HG2 1 1
19 39094 2 1 36 ARG HG3 H 6.178 21.854 22.753 1.00 . B B . 32 ARG HG3 1 1
19 39095 2 1 36 ARG HH11 H 3.503 24.611 20.967 1.00 . B B . 32 ARG HH11 1 1
19 39096 2 1 36 ARG HH12 H 1.880 24.867 20.359 1.00 . B B . 32 ARG HH12 1 1
19 39097 2 1 36 ARG HH21 H 0.542 22.085 21.876 1.00 . B B . 32 ARG HH21 1 1
19 39098 2 1 36 ARG HH22 H 0.241 23.449 20.804 1.00 . B B . 32 ARG HH22 1 1
19 39099 2 1 36 ARG N N 7.440 20.630 20.558 1.00 . B B . 32 ARG N 1 1
19 39100 2 1 36 ARG NE N 2.844 22.570 22.396 1.00 . B B . 32 ARG NE 1 1
19 39101 2 1 36 ARG NH1 N 2.517 24.340 20.931 1.00 . B B . 32 ARG NH1 1 1
19 39102 2 1 36 ARG NH2 N 0.852 22.937 21.411 1.00 . B B . 32 ARG NH2 1 1
19 39103 2 1 36 ARG O O 6.044 19.587 18.365 1.00 . B B . 32 ARG O 1 1
19 39104 2 1 37 VAL C C 3.014 16.858 18.883 1.00 . B B . 33 VAL C 1 1
19 39105 2 1 37 VAL CA C 4.502 17.168 18.695 1.00 . B B . 33 VAL CA 1 1
19 39106 2 1 37 VAL CB C 5.343 15.879 18.862 1.00 . B B . 33 VAL CB 1 1
19 39107 2 1 37 VAL CG1 C 4.942 14.793 17.859 1.00 . B B . 33 VAL CG1 1 1
19 39108 2 1 37 VAL CG2 C 6.853 16.141 18.737 1.00 . B B . 33 VAL CG2 1 1
19 39109 2 1 37 VAL H H 4.669 17.973 20.668 1.00 . B B . 33 VAL H 1 1
19 39110 2 1 37 VAL HA H 4.657 17.562 17.687 1.00 . B B . 33 VAL HA 1 1
19 39111 2 1 37 VAL HB H 5.164 15.486 19.866 1.00 . B B . 33 VAL HB 1 1
19 39112 2 1 37 VAL HG11 H 3.913 14.474 18.029 1.00 . B B . 33 VAL HG11 1 1
19 39113 2 1 37 VAL HG12 H 5.040 15.168 16.843 1.00 . B B . 33 VAL HG12 1 1
19 39114 2 1 37 VAL HG13 H 5.583 13.922 17.978 1.00 . B B . 33 VAL HG13 1 1
19 39115 2 1 37 VAL HG21 H 7.189 16.804 19.531 1.00 . B B . 33 VAL HG21 1 1
19 39116 2 1 37 VAL HG22 H 7.396 15.202 18.830 1.00 . B B . 33 VAL HG22 1 1
19 39117 2 1 37 VAL HG23 H 7.074 16.600 17.778 1.00 . B B . 33 VAL HG23 1 1
19 39118 2 1 37 VAL N N 4.913 18.171 19.700 1.00 . B B . 33 VAL N 1 1
19 39119 2 1 37 VAL O O 2.617 16.551 20.004 1.00 . B B . 33 VAL O 1 1
19 39120 2 1 38 THR C C 0.241 15.636 16.896 1.00 . B B . 34 THR C 1 1
19 39121 2 1 38 THR CA C 0.728 16.681 17.908 1.00 . B B . 34 THR CA 1 1
19 39122 2 1 38 THR CB C -0.066 17.993 17.784 1.00 . B B . 34 THR CB 1 1
19 39123 2 1 38 THR CG2 C -1.563 17.813 18.015 1.00 . B B . 34 THR CG2 1 1
19 39124 2 1 38 THR H H 2.573 17.178 16.920 1.00 . B B . 34 THR H 1 1
19 39125 2 1 38 THR HA H 0.493 16.276 18.892 1.00 . B B . 34 THR HA 1 1
19 39126 2 1 38 THR HB H 0.087 18.392 16.785 1.00 . B B . 34 THR HB 1 1
19 39127 2 1 38 THR HG1 H 1.304 19.151 18.511 1.00 . B B . 34 THR HG1 1 1
19 39128 2 1 38 THR HG21 H -2.058 18.785 17.978 1.00 . B B . 34 THR HG21 1 1
19 39129 2 1 38 THR HG22 H -1.984 17.186 17.228 1.00 . B B . 34 THR HG22 1 1
19 39130 2 1 38 THR HG23 H -1.737 17.349 18.987 1.00 . B B . 34 THR HG23 1 1
19 39131 2 1 38 THR N N 2.190 16.910 17.824 1.00 . B B . 34 THR N 1 1
19 39132 2 1 38 THR O O 0.604 15.661 15.712 1.00 . B B . 34 THR O 1 1
19 39133 2 1 38 THR OG1 O 0.382 18.945 18.730 1.00 . B B . 34 THR OG1 1 1
19 39134 2 1 39 THR C C -2.382 13.734 15.902 1.00 . B B . 35 THR C 1 1
19 39135 2 1 39 THR CA C -1.055 13.519 16.645 1.00 . B B . 35 THR CA 1 1
19 39136 2 1 39 THR CB C -1.200 12.305 17.582 1.00 . B B . 35 THR CB 1 1
19 39137 2 1 39 THR CG2 C 0.081 11.980 18.360 1.00 . B B . 35 THR CG2 1 1
19 39138 2 1 39 THR H H -0.863 14.779 18.352 1.00 . B B . 35 THR H 1 1
19 39139 2 1 39 THR HA H -0.313 13.251 15.896 1.00 . B B . 35 THR HA 1 1
19 39140 2 1 39 THR HB H -1.444 11.430 16.976 1.00 . B B . 35 THR HB 1 1
19 39141 2 1 39 THR HG1 H -1.942 13.190 19.122 1.00 . B B . 35 THR HG1 1 1
19 39142 2 1 39 THR HG21 H -0.068 11.057 18.918 1.00 . B B . 35 THR HG21 1 1
19 39143 2 1 39 THR HG22 H 0.908 11.839 17.666 1.00 . B B . 35 THR HG22 1 1
19 39144 2 1 39 THR HG23 H 0.322 12.780 19.060 1.00 . B B . 35 THR HG23 1 1
19 39145 2 1 39 THR N N -0.579 14.701 17.381 1.00 . B B . 35 THR N 1 1
19 39146 2 1 39 THR O O -3.136 14.679 16.158 1.00 . B B . 35 THR O 1 1
19 39147 2 1 39 THR OG1 O -2.251 12.505 18.501 1.00 . B B . 35 THR OG1 1 1
19 39148 2 1 40 LEU C C -5.203 12.541 15.291 1.00 . B B . 36 LEU C 1 1
19 39149 2 1 40 LEU CA C -3.995 12.591 14.337 1.00 . B B . 36 LEU CA 1 1
19 39150 2 1 40 LEU CB C -3.829 11.277 13.543 1.00 . B B . 36 LEU CB 1 1
19 39151 2 1 40 LEU CD1 C -5.613 11.692 11.776 1.00 . B B . 36 LEU CD1 1 1
19 39152 2 1 40 LEU CD2 C -4.714 9.425 12.111 1.00 . B B . 36 LEU CD2 1 1
19 39153 2 1 40 LEU CG C -5.077 10.725 12.830 1.00 . B B . 36 LEU CG 1 1
19 39154 2 1 40 LEU H H -1.983 12.104 14.805 1.00 . B B . 36 LEU H 1 1
19 39155 2 1 40 LEU HA H -4.157 13.407 13.636 1.00 . B B . 36 LEU HA 1 1
19 39156 2 1 40 LEU HB2 H -3.045 11.424 12.797 1.00 . B B . 36 LEU HB2 1 1
19 39157 2 1 40 LEU HB3 H -3.487 10.506 14.234 1.00 . B B . 36 LEU HB3 1 1
19 39158 2 1 40 LEU HD11 H -5.935 12.620 12.248 1.00 . B B . 36 LEU HD11 1 1
19 39159 2 1 40 LEU HD12 H -4.843 11.905 11.036 1.00 . B B . 36 LEU HD12 1 1
19 39160 2 1 40 LEU HD13 H -6.474 11.240 11.279 1.00 . B B . 36 LEU HD13 1 1
19 39161 2 1 40 LEU HD21 H -5.613 8.993 11.663 1.00 . B B . 36 LEU HD21 1 1
19 39162 2 1 40 LEU HD22 H -3.979 9.615 11.329 1.00 . B B . 36 LEU HD22 1 1
19 39163 2 1 40 LEU HD23 H -4.308 8.712 12.822 1.00 . B B . 36 LEU HD23 1 1
19 39164 2 1 40 LEU HG H -5.865 10.517 13.558 1.00 . B B . 36 LEU HG 1 1
19 39165 2 1 40 LEU N N -2.706 12.786 15.016 1.00 . B B . 36 LEU N 1 1
19 39166 2 1 40 LEU O O -6.315 12.902 14.902 1.00 . B B . 36 LEU O 1 1
19 39167 2 1 41 PHE C C -6.091 13.119 18.597 1.00 . B B . 37 PHE C 1 1
19 39168 2 1 41 PHE CA C -6.030 11.961 17.579 1.00 . B B . 37 PHE CA 1 1
19 39169 2 1 41 PHE CB C -5.863 10.567 18.214 1.00 . B B . 37 PHE CB 1 1
19 39170 2 1 41 PHE CD1 C -4.633 8.861 16.790 1.00 . B B . 37 PHE CD1 1 1
19 39171 2 1 41 PHE CD2 C -7.043 9.098 16.516 1.00 . B B . 37 PHE CD2 1 1
19 39172 2 1 41 PHE CE1 C -4.613 7.928 15.738 1.00 . B B . 37 PHE CE1 1 1
19 39173 2 1 41 PHE CE2 C -7.021 8.157 15.470 1.00 . B B . 37 PHE CE2 1 1
19 39174 2 1 41 PHE CG C -5.853 9.454 17.175 1.00 . B B . 37 PHE CG 1 1
19 39175 2 1 41 PHE CZ C -5.803 7.579 15.073 1.00 . B B . 37 PHE CZ 1 1
19 39176 2 1 41 PHE H H -4.050 11.884 16.807 1.00 . B B . 37 PHE H 1 1
19 39177 2 1 41 PHE HA H -7.005 11.962 17.087 1.00 . B B . 37 PHE HA 1 1
19 39178 2 1 41 PHE HB2 H -4.931 10.541 18.789 1.00 . B B . 37 PHE HB2 1 1
19 39179 2 1 41 PHE HB3 H -6.686 10.386 18.906 1.00 . B B . 37 PHE HB3 1 1
19 39180 2 1 41 PHE HD1 H -3.710 9.135 17.280 1.00 . B B . 37 PHE HD1 1 1
19 39181 2 1 41 PHE HD2 H -7.983 9.556 16.802 1.00 . B B . 37 PHE HD2 1 1
19 39182 2 1 41 PHE HE1 H -3.674 7.497 15.426 1.00 . B B . 37 PHE HE1 1 1
19 39183 2 1 41 PHE HE2 H -7.936 7.893 14.956 1.00 . B B . 37 PHE HE2 1 1
19 39184 2 1 41 PHE HZ H -5.773 6.883 14.244 1.00 . B B . 37 PHE HZ 1 1
19 39185 2 1 41 PHE N N -4.995 12.127 16.549 1.00 . B B . 37 PHE N 1 1
19 39186 2 1 41 PHE O O -6.711 12.990 19.655 1.00 . B B . 37 PHE O 1 1
19 39187 2 1 42 ASP C C -4.720 15.356 20.458 1.00 . B B . 38 ASP C 1 1
19 39188 2 1 42 ASP CA C -5.390 15.494 19.066 1.00 . B B . 38 ASP CA 1 1
19 39189 2 1 42 ASP CB C -6.777 16.171 19.092 1.00 . B B . 38 ASP CB 1 1
19 39190 2 1 42 ASP CG C -6.748 17.661 19.471 1.00 . B B . 38 ASP CG 1 1
19 39191 2 1 42 ASP H H -4.954 14.253 17.392 1.00 . B B . 38 ASP H 1 1
19 39192 2 1 42 ASP HA H -4.730 16.157 18.506 1.00 . B B . 38 ASP HA 1 1
19 39193 2 1 42 ASP HB2 H -7.218 16.093 18.092 1.00 . B B . 38 ASP HB2 1 1
19 39194 2 1 42 ASP HB3 H -7.426 15.623 19.780 1.00 . B B . 38 ASP HB3 1 1
19 39195 2 1 42 ASP N N -5.452 14.249 18.273 1.00 . B B . 38 ASP N 1 1
19 39196 2 1 42 ASP O O -4.819 16.238 21.315 1.00 . B B . 38 ASP O 1 1
19 39197 2 1 42 ASP OD1 O -5.793 18.385 19.094 1.00 . B B . 38 ASP OD1 1 1
19 39198 2 1 42 ASP OD2 O -7.723 18.136 20.107 1.00 . B B . 38 ASP OD2 1 1
19 39199 2 1 43 GLU C C -1.708 14.824 21.396 1.00 . B B . 39 GLU C 1 1
19 39200 2 1 43 GLU CA C -3.024 14.129 21.779 1.00 . B B . 39 GLU CA 1 1
19 39201 2 1 43 GLU CB C -2.758 12.650 22.119 1.00 . B B . 39 GLU CB 1 1
19 39202 2 1 43 GLU CD C -4.670 12.483 23.857 1.00 . B B . 39 GLU CD 1 1
19 39203 2 1 43 GLU CG C -3.996 11.878 22.609 1.00 . B B . 39 GLU CG 1 1
19 39204 2 1 43 GLU H H -3.972 13.558 19.956 1.00 . B B . 39 GLU H 1 1
19 39205 2 1 43 GLU HA H -3.408 14.620 22.676 1.00 . B B . 39 GLU HA 1 1
19 39206 2 1 43 GLU HB2 H -2.361 12.147 21.237 1.00 . B B . 39 GLU HB2 1 1
19 39207 2 1 43 GLU HB3 H -1.988 12.603 22.890 1.00 . B B . 39 GLU HB3 1 1
19 39208 2 1 43 GLU HG2 H -4.719 11.814 21.790 1.00 . B B . 39 GLU HG2 1 1
19 39209 2 1 43 GLU HG3 H -3.687 10.853 22.840 1.00 . B B . 39 GLU HG3 1 1
19 39210 2 1 43 GLU N N -4.002 14.254 20.694 1.00 . B B . 39 GLU N 1 1
19 39211 2 1 43 GLU O O -1.328 14.823 20.221 1.00 . B B . 39 GLU O 1 1
19 39212 2 1 43 GLU OE1 O -5.915 12.389 23.988 1.00 . B B . 39 GLU OE1 1 1
19 39213 2 1 43 GLU OE2 O -3.966 13.040 24.739 1.00 . B B . 39 GLU OE2 1 1
19 39214 2 1 44 GLU C C 1.378 15.611 23.158 1.00 . B B . 40 GLU C 1 1
19 39215 2 1 44 GLU CA C 0.294 16.057 22.164 1.00 . B B . 40 GLU CA 1 1
19 39216 2 1 44 GLU CB C 0.128 17.594 22.119 1.00 . B B . 40 GLU CB 1 1
19 39217 2 1 44 GLU CD C -0.260 19.760 23.401 1.00 . B B . 40 GLU CD 1 1
19 39218 2 1 44 GLU CG C 0.103 18.268 23.500 1.00 . B B . 40 GLU CG 1 1
19 39219 2 1 44 GLU H H -1.334 15.318 23.325 1.00 . B B . 40 GLU H 1 1
19 39220 2 1 44 GLU HA H 0.652 15.762 21.181 1.00 . B B . 40 GLU HA 1 1
19 39221 2 1 44 GLU HB2 H 0.956 18.021 21.560 1.00 . B B . 40 GLU HB2 1 1
19 39222 2 1 44 GLU HB3 H -0.789 17.837 21.573 1.00 . B B . 40 GLU HB3 1 1
19 39223 2 1 44 GLU HG2 H -0.608 17.743 24.143 1.00 . B B . 40 GLU HG2 1 1
19 39224 2 1 44 GLU HG3 H 1.088 18.183 23.959 1.00 . B B . 40 GLU HG3 1 1
19 39225 2 1 44 GLU N N -0.995 15.388 22.374 1.00 . B B . 40 GLU N 1 1
19 39226 2 1 44 GLU O O 1.091 15.096 24.244 1.00 . B B . 40 GLU O 1 1
19 39227 2 1 44 GLU OE1 O -1.313 20.170 23.957 1.00 . B B . 40 GLU OE1 1 1
19 39228 2 1 44 GLU OE2 O 0.513 20.549 22.808 1.00 . B B . 40 GLU OE2 1 1
19 39229 2 1 45 HIS C C 4.789 16.760 23.484 1.00 . B B . 41 HIS C 1 1
19 39230 2 1 45 HIS CA C 3.856 15.540 23.517 1.00 . B B . 41 HIS CA 1 1
19 39231 2 1 45 HIS CB C 4.555 14.296 22.932 1.00 . B B . 41 HIS CB 1 1
19 39232 2 1 45 HIS CD2 C 2.992 12.809 21.550 1.00 . B B . 41 HIS CD2 1 1
19 39233 2 1 45 HIS CE1 C 2.433 11.325 23.082 1.00 . B B . 41 HIS CE1 1 1
19 39234 2 1 45 HIS CG C 3.642 13.109 22.718 1.00 . B B . 41 HIS CG 1 1
19 39235 2 1 45 HIS H H 2.752 16.280 21.863 1.00 . B B . 41 HIS H 1 1
19 39236 2 1 45 HIS HA H 3.599 15.331 24.558 1.00 . B B . 41 HIS HA 1 1
19 39237 2 1 45 HIS HB2 H 4.992 14.562 21.969 1.00 . B B . 41 HIS HB2 1 1
19 39238 2 1 45 HIS HB3 H 5.370 13.999 23.587 1.00 . B B . 41 HIS HB3 1 1
19 39239 2 1 45 HIS HD2 H 3.055 13.358 20.618 1.00 . B B . 41 HIS HD2 1 1
19 39240 2 1 45 HIS HE1 H 1.973 10.460 23.551 1.00 . B B . 41 HIS HE1 1 1
19 39241 2 1 45 HIS HE2 H 1.636 11.195 21.145 1.00 . B B . 41 HIS HE2 1 1
19 39242 2 1 45 HIS N N 2.635 15.834 22.768 1.00 . B B . 41 HIS N 1 1
19 39243 2 1 45 HIS ND1 N 3.285 12.169 23.686 1.00 . B B . 41 HIS ND1 1 1
19 39244 2 1 45 HIS NE2 N 2.243 11.683 21.799 1.00 . B B . 41 HIS NE2 1 1
19 39245 2 1 45 HIS O O 4.745 17.543 22.533 1.00 . B B . 41 HIS O 1 1
19 39246 2 1 46 ALA C C 7.885 17.684 25.260 1.00 . B B . 42 ALA C 1 1
19 39247 2 1 46 ALA CA C 6.522 18.076 24.660 1.00 . B B . 42 ALA CA 1 1
19 39248 2 1 46 ALA CB C 5.799 19.127 25.505 1.00 . B B . 42 ALA CB 1 1
19 39249 2 1 46 ALA H H 5.660 16.225 25.232 1.00 . B B . 42 ALA H 1 1
19 39250 2 1 46 ALA HA H 6.717 18.509 23.678 1.00 . B B . 42 ALA HA 1 1
19 39251 2 1 46 ALA HB1 H 6.404 20.032 25.555 1.00 . B B . 42 ALA HB1 1 1
19 39252 2 1 46 ALA HB2 H 4.834 19.364 25.051 1.00 . B B . 42 ALA HB2 1 1
19 39253 2 1 46 ALA HB3 H 5.625 18.749 26.512 1.00 . B B . 42 ALA HB3 1 1
19 39254 2 1 46 ALA N N 5.636 16.922 24.503 1.00 . B B . 42 ALA N 1 1
19 39255 2 1 46 ALA O O 7.954 16.889 26.206 1.00 . B B . 42 ALA O 1 1
19 39256 2 1 47 PHE C C 11.284 19.079 25.124 1.00 . B B . 43 PHE C 1 1
19 39257 2 1 47 PHE CA C 10.352 17.860 25.020 1.00 . B B . 43 PHE CA 1 1
19 39258 2 1 47 PHE CB C 10.862 16.871 23.960 1.00 . B B . 43 PHE CB 1 1
19 39259 2 1 47 PHE CD1 C 9.054 15.524 22.817 1.00 . B B . 43 PHE CD1 1 1
19 39260 2 1 47 PHE CD2 C 10.189 14.557 24.745 1.00 . B B . 43 PHE CD2 1 1
19 39261 2 1 47 PHE CE1 C 8.225 14.393 22.744 1.00 . B B . 43 PHE CE1 1 1
19 39262 2 1 47 PHE CE2 C 9.352 13.427 24.674 1.00 . B B . 43 PHE CE2 1 1
19 39263 2 1 47 PHE CG C 10.028 15.614 23.827 1.00 . B B . 43 PHE CG 1 1
19 39264 2 1 47 PHE CZ C 8.367 13.348 23.677 1.00 . B B . 43 PHE CZ 1 1
19 39265 2 1 47 PHE H H 8.829 18.920 23.962 1.00 . B B . 43 PHE H 1 1
19 39266 2 1 47 PHE HA H 10.383 17.328 25.973 1.00 . B B . 43 PHE HA 1 1
19 39267 2 1 47 PHE HB2 H 10.893 17.371 22.992 1.00 . B B . 43 PHE HB2 1 1
19 39268 2 1 47 PHE HB3 H 11.885 16.578 24.208 1.00 . B B . 43 PHE HB3 1 1
19 39269 2 1 47 PHE HD1 H 8.936 16.325 22.102 1.00 . B B . 43 PHE HD1 1 1
19 39270 2 1 47 PHE HD2 H 10.930 14.630 25.526 1.00 . B B . 43 PHE HD2 1 1
19 39271 2 1 47 PHE HE1 H 7.471 14.337 21.968 1.00 . B B . 43 PHE HE1 1 1
19 39272 2 1 47 PHE HE2 H 9.461 12.625 25.392 1.00 . B B . 43 PHE HE2 1 1
19 39273 2 1 47 PHE HZ H 7.718 12.484 23.635 1.00 . B B . 43 PHE HZ 1 1
19 39274 2 1 47 PHE N N 8.970 18.249 24.712 1.00 . B B . 43 PHE N 1 1
19 39275 2 1 47 PHE O O 11.753 19.592 24.101 1.00 . B B . 43 PHE O 1 1
19 39276 2 1 48 PRO C C 14.001 20.086 26.164 1.00 . B B . 44 PRO C 1 1
19 39277 2 1 48 PRO CA C 12.607 20.563 26.590 1.00 . B B . 44 PRO CA 1 1
19 39278 2 1 48 PRO CB C 12.553 20.876 28.093 1.00 . B B . 44 PRO CB 1 1
19 39279 2 1 48 PRO CD C 10.873 19.258 27.585 1.00 . B B . 44 PRO CD 1 1
19 39280 2 1 48 PRO CG C 11.131 20.464 28.481 1.00 . B B . 44 PRO CG 1 1
19 39281 2 1 48 PRO HA H 12.347 21.460 26.043 1.00 . B B . 44 PRO HA 1 1
19 39282 2 1 48 PRO HB2 H 13.272 20.262 28.632 1.00 . B B . 44 PRO HB2 1 1
19 39283 2 1 48 PRO HB3 H 12.738 21.932 28.292 1.00 . B B . 44 PRO HB3 1 1
19 39284 2 1 48 PRO HD2 H 11.299 18.360 28.035 1.00 . B B . 44 PRO HD2 1 1
19 39285 2 1 48 PRO HD3 H 9.799 19.140 27.430 1.00 . B B . 44 PRO HD3 1 1
19 39286 2 1 48 PRO HG2 H 11.047 20.216 29.539 1.00 . B B . 44 PRO HG2 1 1
19 39287 2 1 48 PRO HG3 H 10.440 21.268 28.224 1.00 . B B . 44 PRO HG3 1 1
19 39288 2 1 48 PRO N N 11.577 19.558 26.349 1.00 . B B . 44 PRO N 1 1
19 39289 2 1 48 PRO O O 14.356 18.915 26.310 1.00 . B B . 44 PRO O 1 1
19 39290 2 1 49 GLY C C 16.453 20.043 23.976 1.00 . B B . 45 GLY C 1 1
19 39291 2 1 49 GLY CA C 16.216 20.765 25.311 1.00 . B B . 45 GLY CA 1 1
19 39292 2 1 49 GLY H H 14.447 21.948 25.519 1.00 . B B . 45 GLY H 1 1
19 39293 2 1 49 GLY HA2 H 16.725 21.726 25.264 1.00 . B B . 45 GLY HA2 1 1
19 39294 2 1 49 GLY HA3 H 16.689 20.177 26.098 1.00 . B B . 45 GLY HA3 1 1
19 39295 2 1 49 GLY N N 14.810 21.011 25.652 1.00 . B B . 45 GLY N 1 1
19 39296 2 1 49 GLY O O 17.567 19.581 23.726 1.00 . B B . 45 GLY O 1 1
19 39297 2 1 50 LEU C C 15.257 20.585 20.722 1.00 . B B . 46 LEU C 1 1
19 39298 2 1 50 LEU CA C 15.543 19.465 21.738 1.00 . B B . 46 LEU CA 1 1
19 39299 2 1 50 LEU CB C 14.615 18.252 21.503 1.00 . B B . 46 LEU CB 1 1
19 39300 2 1 50 LEU CD1 C 13.955 15.877 21.944 1.00 . B B . 46 LEU CD1 1 1
19 39301 2 1 50 LEU CD2 C 16.341 16.474 22.127 1.00 . B B . 46 LEU CD2 1 1
19 39302 2 1 50 LEU CG C 14.918 16.998 22.343 1.00 . B B . 46 LEU CG 1 1
19 39303 2 1 50 LEU H H 14.545 20.336 23.400 1.00 . B B . 46 LEU H 1 1
19 39304 2 1 50 LEU HA H 16.567 19.143 21.546 1.00 . B B . 46 LEU HA 1 1
19 39305 2 1 50 LEU HB2 H 13.593 18.571 21.695 1.00 . B B . 46 LEU HB2 1 1
19 39306 2 1 50 LEU HB3 H 14.670 17.977 20.449 1.00 . B B . 46 LEU HB3 1 1
19 39307 2 1 50 LEU HD11 H 14.074 15.032 22.616 1.00 . B B . 46 LEU HD11 1 1
19 39308 2 1 50 LEU HD12 H 12.929 16.229 22.017 1.00 . B B . 46 LEU HD12 1 1
19 39309 2 1 50 LEU HD13 H 14.140 15.560 20.919 1.00 . B B . 46 LEU HD13 1 1
19 39310 2 1 50 LEU HD21 H 16.525 16.282 21.069 1.00 . B B . 46 LEU HD21 1 1
19 39311 2 1 50 LEU HD22 H 17.056 17.205 22.494 1.00 . B B . 46 LEU HD22 1 1
19 39312 2 1 50 LEU HD23 H 16.485 15.550 22.685 1.00 . B B . 46 LEU HD23 1 1
19 39313 2 1 50 LEU HG H 14.779 17.224 23.398 1.00 . B B . 46 LEU HG 1 1
19 39314 2 1 50 LEU N N 15.434 19.945 23.120 1.00 . B B . 46 LEU N 1 1
19 39315 2 1 50 LEU O O 14.626 21.597 21.038 1.00 . B B . 46 LEU O 1 1
19 39316 2 1 51 ALA C C 15.206 20.268 17.060 1.00 . B B . 47 ALA C 1 1
19 39317 2 1 51 ALA CA C 15.420 21.163 18.295 1.00 . B B . 47 ALA CA 1 1
19 39318 2 1 51 ALA CB C 16.597 22.123 18.095 1.00 . B B . 47 ALA CB 1 1
19 39319 2 1 51 ALA H H 16.270 19.530 19.344 1.00 . B B . 47 ALA H 1 1
19 39320 2 1 51 ALA HA H 14.505 21.741 18.452 1.00 . B B . 47 ALA HA 1 1
19 39321 2 1 51 ALA HB1 H 17.509 21.551 17.916 1.00 . B B . 47 ALA HB1 1 1
19 39322 2 1 51 ALA HB2 H 16.405 22.778 17.240 1.00 . B B . 47 ALA HB2 1 1
19 39323 2 1 51 ALA HB3 H 16.728 22.729 18.996 1.00 . B B . 47 ALA HB3 1 1
19 39324 2 1 51 ALA N N 15.692 20.356 19.483 1.00 . B B . 47 ALA N 1 1
19 39325 2 1 51 ALA O O 15.655 19.119 17.037 1.00 . B B . 47 ALA O 1 1
19 39326 2 1 52 ILE C C 15.625 20.046 13.938 1.00 . B B . 48 ILE C 1 1
19 39327 2 1 52 ILE CA C 14.325 20.027 14.762 1.00 . B B . 48 ILE CA 1 1
19 39328 2 1 52 ILE CB C 13.122 20.572 13.950 1.00 . B B . 48 ILE CB 1 1
19 39329 2 1 52 ILE CD1 C 10.683 21.385 14.162 1.00 . B B . 48 ILE CD1 1 1
19 39330 2 1 52 ILE CG1 C 11.803 20.523 14.765 1.00 . B B . 48 ILE CG1 1 1
19 39331 2 1 52 ILE CG2 C 12.959 19.760 12.652 1.00 . B B . 48 ILE CG2 1 1
19 39332 2 1 52 ILE H H 14.203 21.725 16.071 1.00 . B B . 48 ILE H 1 1
19 39333 2 1 52 ILE HA H 14.108 18.987 15.007 1.00 . B B . 48 ILE HA 1 1
19 39334 2 1 52 ILE HB H 13.326 21.616 13.691 1.00 . B B . 48 ILE HB 1 1
19 39335 2 1 52 ILE HD11 H 11.035 22.409 14.016 1.00 . B B . 48 ILE HD11 1 1
19 39336 2 1 52 ILE HD12 H 10.343 20.976 13.212 1.00 . B B . 48 ILE HD12 1 1
19 39337 2 1 52 ILE HD13 H 9.839 21.404 14.847 1.00 . B B . 48 ILE HD13 1 1
19 39338 2 1 52 ILE HG12 H 11.463 19.489 14.847 1.00 . B B . 48 ILE HG12 1 1
19 39339 2 1 52 ILE HG13 H 11.983 20.901 15.772 1.00 . B B . 48 ILE HG13 1 1
19 39340 2 1 52 ILE HG21 H 13.809 19.912 11.994 1.00 . B B . 48 ILE HG21 1 1
19 39341 2 1 52 ILE HG22 H 12.864 18.698 12.885 1.00 . B B . 48 ILE HG22 1 1
19 39342 2 1 52 ILE HG23 H 12.070 20.076 12.110 1.00 . B B . 48 ILE HG23 1 1
19 39343 2 1 52 ILE N N 14.524 20.770 16.022 1.00 . B B . 48 ILE N 1 1
19 39344 2 1 52 ILE O O 16.113 21.120 13.574 1.00 . B B . 48 ILE O 1 1
19 39345 2 1 53 GLY C C 17.127 18.415 11.341 1.00 . B B . 49 GLY C 1 1
19 39346 2 1 53 GLY CA C 17.392 18.694 12.825 1.00 . B B . 49 GLY CA 1 1
19 39347 2 1 53 GLY H H 15.708 18.026 13.951 1.00 . B B . 49 GLY H 1 1
19 39348 2 1 53 GLY HA2 H 18.032 19.573 12.914 1.00 . B B . 49 GLY HA2 1 1
19 39349 2 1 53 GLY HA3 H 17.942 17.845 13.227 1.00 . B B . 49 GLY HA3 1 1
19 39350 2 1 53 GLY N N 16.173 18.869 13.622 1.00 . B B . 49 GLY N 1 1
19 39351 2 1 53 GLY O O 17.821 18.957 10.476 1.00 . B B . 49 GLY O 1 1
19 39352 2 1 54 ARG C C 14.287 16.873 9.489 1.00 . B B . 50 ARG C 1 1
19 39353 2 1 54 ARG CA C 15.781 17.179 9.640 1.00 . B B . 50 ARG CA 1 1
19 39354 2 1 54 ARG CB C 16.658 15.973 9.249 1.00 . B B . 50 ARG CB 1 1
19 39355 2 1 54 ARG CD C 17.602 14.466 7.487 1.00 . B B . 50 ARG CD 1 1
19 39356 2 1 54 ARG CG C 16.632 15.626 7.753 1.00 . B B . 50 ARG CG 1 1
19 39357 2 1 54 ARG CZ C 18.295 13.074 5.542 1.00 . B B . 50 ARG CZ 1 1
19 39358 2 1 54 ARG H H 15.593 17.169 11.783 1.00 . B B . 50 ARG H 1 1
19 39359 2 1 54 ARG HA H 16.017 18.006 8.970 1.00 . B B . 50 ARG HA 1 1
19 39360 2 1 54 ARG HB2 H 17.688 16.196 9.525 1.00 . B B . 50 ARG HB2 1 1
19 39361 2 1 54 ARG HB3 H 16.334 15.106 9.816 1.00 . B B . 50 ARG HB3 1 1
19 39362 2 1 54 ARG HD2 H 18.585 14.730 7.872 1.00 . B B . 50 ARG HD2 1 1
19 39363 2 1 54 ARG HD3 H 17.236 13.587 8.029 1.00 . B B . 50 ARG HD3 1 1
19 39364 2 1 54 ARG HE H 17.375 14.820 5.373 1.00 . B B . 50 ARG HE 1 1
19 39365 2 1 54 ARG HG2 H 15.627 15.329 7.454 1.00 . B B . 50 ARG HG2 1 1
19 39366 2 1 54 ARG HG3 H 16.937 16.493 7.173 1.00 . B B . 50 ARG HG3 1 1
19 39367 2 1 54 ARG HH11 H 18.774 12.210 7.270 1.00 . B B . 50 ARG HH11 1 1
19 39368 2 1 54 ARG HH12 H 19.226 11.319 5.841 1.00 . B B . 50 ARG HH12 1 1
19 39369 2 1 54 ARG HH21 H 17.976 13.686 3.683 1.00 . B B . 50 ARG HH21 1 1
19 39370 2 1 54 ARG HH22 H 18.786 12.131 3.836 1.00 . B B . 50 ARG HH22 1 1
19 39371 2 1 54 ARG N N 16.126 17.586 11.020 1.00 . B B . 50 ARG N 1 1
19 39372 2 1 54 ARG NE N 17.727 14.149 6.055 1.00 . B B . 50 ARG NE 1 1
19 39373 2 1 54 ARG NH1 N 18.804 12.124 6.271 1.00 . B B . 50 ARG NH1 1 1
19 39374 2 1 54 ARG NH2 N 18.364 12.940 4.255 1.00 . B B . 50 ARG NH2 1 1
19 39375 2 1 54 ARG O O 13.679 16.319 10.403 1.00 . B B . 50 ARG O 1 1
19 39376 2 1 55 VAL C C 12.396 16.157 6.556 1.00 . B B . 51 VAL C 1 1
19 39377 2 1 55 VAL CA C 12.343 16.849 7.920 1.00 . B B . 51 VAL CA 1 1
19 39378 2 1 55 VAL CB C 11.456 18.115 7.846 1.00 . B B . 51 VAL CB 1 1
19 39379 2 1 55 VAL CG1 C 10.020 17.781 7.422 1.00 . B B . 51 VAL CG1 1 1
19 39380 2 1 55 VAL CG2 C 11.394 18.861 9.187 1.00 . B B . 51 VAL CG2 1 1
19 39381 2 1 55 VAL H H 14.309 17.630 7.631 1.00 . B B . 51 VAL H 1 1
19 39382 2 1 55 VAL HA H 11.897 16.164 8.643 1.00 . B B . 51 VAL HA 1 1
19 39383 2 1 55 VAL HB H 11.878 18.797 7.107 1.00 . B B . 51 VAL HB 1 1
19 39384 2 1 55 VAL HG11 H 10.007 17.415 6.399 1.00 . B B . 51 VAL HG11 1 1
19 39385 2 1 55 VAL HG12 H 9.596 17.018 8.071 1.00 . B B . 51 VAL HG12 1 1
19 39386 2 1 55 VAL HG13 H 9.407 18.675 7.468 1.00 . B B . 51 VAL HG13 1 1
19 39387 2 1 55 VAL HG21 H 12.393 19.146 9.509 1.00 . B B . 51 VAL HG21 1 1
19 39388 2 1 55 VAL HG22 H 10.793 19.768 9.079 1.00 . B B . 51 VAL HG22 1 1
19 39389 2 1 55 VAL HG23 H 10.949 18.228 9.951 1.00 . B B . 51 VAL HG23 1 1
19 39390 2 1 55 VAL N N 13.722 17.183 8.324 1.00 . B B . 51 VAL N 1 1
19 39391 2 1 55 VAL O O 12.993 16.690 5.621 1.00 . B B . 51 VAL O 1 1
19 39392 2 1 56 ASP C C 10.494 13.645 4.805 1.00 . B B . 52 ASP C 1 1
19 39393 2 1 56 ASP CA C 11.891 14.133 5.230 1.00 . B B . 52 ASP CA 1 1
19 39394 2 1 56 ASP CB C 12.885 12.997 5.518 1.00 . B B . 52 ASP CB 1 1
19 39395 2 1 56 ASP CG C 13.237 12.145 4.294 1.00 . B B . 52 ASP CG 1 1
19 39396 2 1 56 ASP H H 11.359 14.569 7.246 1.00 . B B . 52 ASP H 1 1
19 39397 2 1 56 ASP HA H 12.293 14.706 4.391 1.00 . B B . 52 ASP HA 1 1
19 39398 2 1 56 ASP HB2 H 13.810 13.436 5.911 1.00 . B B . 52 ASP HB2 1 1
19 39399 2 1 56 ASP HB3 H 12.469 12.348 6.284 1.00 . B B . 52 ASP HB3 1 1
19 39400 2 1 56 ASP N N 11.801 14.977 6.428 1.00 . B B . 52 ASP N 1 1
19 39401 2 1 56 ASP O O 9.894 12.789 5.461 1.00 . B B . 52 ASP O 1 1
19 39402 2 1 56 ASP OD1 O 12.336 11.805 3.498 1.00 . B B . 52 ASP OD1 1 1
19 39403 2 1 56 ASP OD2 O 14.428 11.793 4.119 1.00 . B B . 52 ASP OD2 1 1
19 39404 2 1 57 LEU C C 8.604 12.613 2.345 1.00 . B B . 53 LEU C 1 1
19 39405 2 1 57 LEU CA C 8.628 13.908 3.184 1.00 . B B . 53 LEU CA 1 1
19 39406 2 1 57 LEU CB C 8.098 15.094 2.347 1.00 . B B . 53 LEU CB 1 1
19 39407 2 1 57 LEU CD1 C 7.313 16.455 4.370 1.00 . B B . 53 LEU CD1 1 1
19 39408 2 1 57 LEU CD2 C 9.313 17.244 3.111 1.00 . B B . 53 LEU CD2 1 1
19 39409 2 1 57 LEU CG C 7.990 16.488 3.003 1.00 . B B . 53 LEU CG 1 1
19 39410 2 1 57 LEU H H 10.536 14.865 3.185 1.00 . B B . 53 LEU H 1 1
19 39411 2 1 57 LEU HA H 7.946 13.749 4.025 1.00 . B B . 53 LEU HA 1 1
19 39412 2 1 57 LEU HB2 H 8.710 15.192 1.443 1.00 . B B . 53 LEU HB2 1 1
19 39413 2 1 57 LEU HB3 H 7.097 14.831 2.020 1.00 . B B . 53 LEU HB3 1 1
19 39414 2 1 57 LEU HD11 H 7.164 17.469 4.730 1.00 . B B . 53 LEU HD11 1 1
19 39415 2 1 57 LEU HD12 H 6.345 15.965 4.282 1.00 . B B . 53 LEU HD12 1 1
19 39416 2 1 57 LEU HD13 H 7.927 15.913 5.091 1.00 . B B . 53 LEU HD13 1 1
19 39417 2 1 57 LEU HD21 H 9.822 17.222 2.153 1.00 . B B . 53 LEU HD21 1 1
19 39418 2 1 57 LEU HD22 H 9.120 18.282 3.356 1.00 . B B . 53 LEU HD22 1 1
19 39419 2 1 57 LEU HD23 H 9.953 16.813 3.882 1.00 . B B . 53 LEU HD23 1 1
19 39420 2 1 57 LEU HG H 7.354 17.086 2.352 1.00 . B B . 53 LEU HG 1 1
19 39421 2 1 57 LEU N N 9.967 14.208 3.711 1.00 . B B . 53 LEU N 1 1
19 39422 2 1 57 LEU O O 7.557 11.984 2.203 1.00 . B B . 53 LEU O 1 1
19 39423 2 1 58 ARG C C 9.718 9.723 2.089 1.00 . B B . 54 ARG C 1 1
19 39424 2 1 58 ARG CA C 9.948 10.894 1.132 1.00 . B B . 54 ARG CA 1 1
19 39425 2 1 58 ARG CB C 11.355 10.909 0.490 1.00 . B B . 54 ARG CB 1 1
19 39426 2 1 58 ARG CD C 13.602 9.796 0.061 1.00 . B B . 54 ARG CD 1 1
19 39427 2 1 58 ARG CG C 12.142 9.586 0.499 1.00 . B B . 54 ARG CG 1 1
19 39428 2 1 58 ARG CZ C 15.392 11.396 0.813 1.00 . B B . 54 ARG CZ 1 1
19 39429 2 1 58 ARG H H 10.587 12.726 2.053 1.00 . B B . 54 ARG H 1 1
19 39430 2 1 58 ARG HA H 9.208 10.787 0.338 1.00 . B B . 54 ARG HA 1 1
19 39431 2 1 58 ARG HB2 H 11.241 11.233 -0.542 1.00 . B B . 54 ARG HB2 1 1
19 39432 2 1 58 ARG HB3 H 11.960 11.662 0.988 1.00 . B B . 54 ARG HB3 1 1
19 39433 2 1 58 ARG HD2 H 14.092 8.823 -0.011 1.00 . B B . 54 ARG HD2 1 1
19 39434 2 1 58 ARG HD3 H 13.606 10.245 -0.936 1.00 . B B . 54 ARG HD3 1 1
19 39435 2 1 58 ARG HE H 13.921 10.741 1.953 1.00 . B B . 54 ARG HE 1 1
19 39436 2 1 58 ARG HG2 H 12.151 9.160 1.499 1.00 . B B . 54 ARG HG2 1 1
19 39437 2 1 58 ARG HG3 H 11.649 8.882 -0.174 1.00 . B B . 54 ARG HG3 1 1
19 39438 2 1 58 ARG HH11 H 15.719 10.820 -1.073 1.00 . B B . 54 ARG HH11 1 1
19 39439 2 1 58 ARG HH12 H 16.812 12.025 -0.447 1.00 . B B . 54 ARG HH12 1 1
19 39440 2 1 58 ARG HH21 H 15.387 12.078 2.686 1.00 . B B . 54 ARG HH21 1 1
19 39441 2 1 58 ARG HH22 H 16.581 12.820 1.614 1.00 . B B . 54 ARG HH22 1 1
19 39442 2 1 58 ARG N N 9.759 12.183 1.827 1.00 . B B . 54 ARG N 1 1
19 39443 2 1 58 ARG NE N 14.328 10.641 1.033 1.00 . B B . 54 ARG NE 1 1
19 39444 2 1 58 ARG NH1 N 16.014 11.427 -0.332 1.00 . B B . 54 ARG NH1 1 1
19 39445 2 1 58 ARG NH2 N 15.844 12.142 1.773 1.00 . B B . 54 ARG NH2 1 1
19 39446 2 1 58 ARG O O 9.036 8.762 1.739 1.00 . B B . 54 ARG O 1 1
19 39447 2 1 59 SER C C 9.039 8.965 5.303 1.00 . B B . 55 SER C 1 1
19 39448 2 1 59 SER CA C 10.209 8.765 4.323 1.00 . B B . 55 SER CA 1 1
19 39449 2 1 59 SER CB C 11.556 8.740 5.058 1.00 . B B . 55 SER CB 1 1
19 39450 2 1 59 SER H H 10.892 10.605 3.453 1.00 . B B . 55 SER H 1 1
19 39451 2 1 59 SER HA H 10.078 7.796 3.847 1.00 . B B . 55 SER HA 1 1
19 39452 2 1 59 SER HB2 H 12.366 8.682 4.328 1.00 . B B . 55 SER HB2 1 1
19 39453 2 1 59 SER HB3 H 11.671 9.668 5.623 1.00 . B B . 55 SER HB3 1 1
19 39454 2 1 59 SER HG H 12.561 7.604 6.304 1.00 . B B . 55 SER HG 1 1
19 39455 2 1 59 SER N N 10.285 9.806 3.289 1.00 . B B . 55 SER N 1 1
19 39456 2 1 59 SER O O 8.525 7.994 5.867 1.00 . B B . 55 SER O 1 1
19 39457 2 1 59 SER OG O 11.650 7.628 5.934 1.00 . B B . 55 SER OG 1 1
19 39458 2 1 60 GLY C C 8.212 10.651 7.914 1.00 . B B . 56 GLY C 1 1
19 39459 2 1 60 GLY CA C 7.600 10.582 6.514 1.00 . B B . 56 GLY CA 1 1
19 39460 2 1 60 GLY H H 9.055 10.961 5.005 1.00 . B B . 56 GLY H 1 1
19 39461 2 1 60 GLY HA2 H 7.190 11.560 6.272 1.00 . B B . 56 GLY HA2 1 1
19 39462 2 1 60 GLY HA3 H 6.781 9.861 6.515 1.00 . B B . 56 GLY HA3 1 1
19 39463 2 1 60 GLY N N 8.589 10.212 5.493 1.00 . B B . 56 GLY N 1 1
19 39464 2 1 60 GLY O O 7.658 10.093 8.859 1.00 . B B . 56 GLY O 1 1
19 39465 2 1 61 VAL C C 10.643 12.717 9.656 1.00 . B B . 57 VAL C 1 1
19 39466 2 1 61 VAL CA C 10.192 11.297 9.288 1.00 . B B . 57 VAL CA 1 1
19 39467 2 1 61 VAL CB C 11.397 10.329 9.187 1.00 . B B . 57 VAL CB 1 1
19 39468 2 1 61 VAL CG1 C 12.323 10.395 10.411 1.00 . B B . 57 VAL CG1 1 1
19 39469 2 1 61 VAL CG2 C 10.926 8.871 9.072 1.00 . B B . 57 VAL CG2 1 1
19 39470 2 1 61 VAL H H 9.772 11.749 7.234 1.00 . B B . 57 VAL H 1 1
19 39471 2 1 61 VAL HA H 9.571 10.943 10.110 1.00 . B B . 57 VAL HA 1 1
19 39472 2 1 61 VAL HB H 11.980 10.583 8.300 1.00 . B B . 57 VAL HB 1 1
19 39473 2 1 61 VAL HG11 H 11.757 10.220 11.326 1.00 . B B . 57 VAL HG11 1 1
19 39474 2 1 61 VAL HG12 H 13.107 9.638 10.326 1.00 . B B . 57 VAL HG12 1 1
19 39475 2 1 61 VAL HG13 H 12.814 11.365 10.470 1.00 . B B . 57 VAL HG13 1 1
19 39476 2 1 61 VAL HG21 H 10.335 8.743 8.169 1.00 . B B . 57 VAL HG21 1 1
19 39477 2 1 61 VAL HG22 H 11.780 8.201 9.010 1.00 . B B . 57 VAL HG22 1 1
19 39478 2 1 61 VAL HG23 H 10.326 8.613 9.943 1.00 . B B . 57 VAL HG23 1 1
19 39479 2 1 61 VAL N N 9.388 11.275 8.047 1.00 . B B . 57 VAL N 1 1
19 39480 2 1 61 VAL O O 11.045 13.492 8.787 1.00 . B B . 57 VAL O 1 1
19 39481 2 1 62 ILE C C 12.144 13.914 12.624 1.00 . B B . 58 ILE C 1 1
19 39482 2 1 62 ILE CA C 11.127 14.285 11.538 1.00 . B B . 58 ILE CA 1 1
19 39483 2 1 62 ILE CB C 9.964 15.162 12.058 1.00 . B B . 58 ILE CB 1 1
19 39484 2 1 62 ILE CD1 C 7.736 16.233 11.276 1.00 . B B . 58 ILE CD1 1 1
19 39485 2 1 62 ILE CG1 C 9.079 15.624 10.873 1.00 . B B . 58 ILE CG1 1 1
19 39486 2 1 62 ILE CG2 C 10.494 16.376 12.848 1.00 . B B . 58 ILE CG2 1 1
19 39487 2 1 62 ILE H H 10.215 12.353 11.594 1.00 . B B . 58 ILE H 1 1
19 39488 2 1 62 ILE HA H 11.649 14.853 10.769 1.00 . B B . 58 ILE HA 1 1
19 39489 2 1 62 ILE HB H 9.353 14.558 12.725 1.00 . B B . 58 ILE HB 1 1
19 39490 2 1 62 ILE HD11 H 7.167 16.454 10.373 1.00 . B B . 58 ILE HD11 1 1
19 39491 2 1 62 ILE HD12 H 7.169 15.524 11.884 1.00 . B B . 58 ILE HD12 1 1
19 39492 2 1 62 ILE HD13 H 7.890 17.160 11.821 1.00 . B B . 58 ILE HD13 1 1
19 39493 2 1 62 ILE HG12 H 9.629 16.345 10.278 1.00 . B B . 58 ILE HG12 1 1
19 39494 2 1 62 ILE HG13 H 8.846 14.776 10.230 1.00 . B B . 58 ILE HG13 1 1
19 39495 2 1 62 ILE HG21 H 9.668 17.004 13.180 1.00 . B B . 58 ILE HG21 1 1
19 39496 2 1 62 ILE HG22 H 11.046 16.054 13.731 1.00 . B B . 58 ILE HG22 1 1
19 39497 2 1 62 ILE HG23 H 11.154 16.970 12.217 1.00 . B B . 58 ILE HG23 1 1
19 39498 2 1 62 ILE N N 10.607 13.036 10.953 1.00 . B B . 58 ILE N 1 1
19 39499 2 1 62 ILE O O 11.790 13.324 13.648 1.00 . B B . 58 ILE O 1 1
19 39500 2 1 63 SER C C 14.906 15.078 14.192 1.00 . B B . 59 SER C 1 1
19 39501 2 1 63 SER CA C 14.533 13.900 13.297 1.00 . B B . 59 SER CA 1 1
19 39502 2 1 63 SER CB C 15.746 13.434 12.482 1.00 . B B . 59 SER CB 1 1
19 39503 2 1 63 SER H H 13.623 14.823 11.592 1.00 . B B . 59 SER H 1 1
19 39504 2 1 63 SER HA H 14.236 13.073 13.938 1.00 . B B . 59 SER HA 1 1
19 39505 2 1 63 SER HB2 H 15.443 12.634 11.811 1.00 . B B . 59 SER HB2 1 1
19 39506 2 1 63 SER HB3 H 16.121 14.268 11.880 1.00 . B B . 59 SER HB3 1 1
19 39507 2 1 63 SER HG H 17.514 12.672 12.768 1.00 . B B . 59 SER HG 1 1
19 39508 2 1 63 SER N N 13.419 14.239 12.396 1.00 . B B . 59 SER N 1 1
19 39509 2 1 63 SER O O 15.117 16.195 13.701 1.00 . B B . 59 SER O 1 1
19 39510 2 1 63 SER OG O 16.774 12.971 13.331 1.00 . B B . 59 SER OG 1 1
19 39511 2 1 64 LEU C C 16.830 15.714 16.948 1.00 . B B . 60 LEU C 1 1
19 39512 2 1 64 LEU CA C 15.360 15.832 16.506 1.00 . B B . 60 LEU CA 1 1
19 39513 2 1 64 LEU CB C 14.403 15.752 17.711 1.00 . B B . 60 LEU CB 1 1
19 39514 2 1 64 LEU CD1 C 12.099 15.873 18.672 1.00 . B B . 60 LEU CD1 1 1
19 39515 2 1 64 LEU CD2 C 12.558 17.147 16.615 1.00 . B B . 60 LEU CD2 1 1
19 39516 2 1 64 LEU CG C 12.904 15.867 17.375 1.00 . B B . 60 LEU CG 1 1
19 39517 2 1 64 LEU H H 14.782 13.894 15.823 1.00 . B B . 60 LEU H 1 1
19 39518 2 1 64 LEU HA H 15.252 16.825 16.073 1.00 . B B . 60 LEU HA 1 1
19 39519 2 1 64 LEU HB2 H 14.575 14.801 18.215 1.00 . B B . 60 LEU HB2 1 1
19 39520 2 1 64 LEU HB3 H 14.673 16.550 18.401 1.00 . B B . 60 LEU HB3 1 1
19 39521 2 1 64 LEU HD11 H 12.465 16.667 19.323 1.00 . B B . 60 LEU HD11 1 1
19 39522 2 1 64 LEU HD12 H 11.038 16.009 18.460 1.00 . B B . 60 LEU HD12 1 1
19 39523 2 1 64 LEU HD13 H 12.218 14.925 19.185 1.00 . B B . 60 LEU HD13 1 1
19 39524 2 1 64 LEU HD21 H 12.999 17.096 15.620 1.00 . B B . 60 LEU HD21 1 1
19 39525 2 1 64 LEU HD22 H 11.480 17.236 16.517 1.00 . B B . 60 LEU HD22 1 1
19 39526 2 1 64 LEU HD23 H 12.939 18.017 17.150 1.00 . B B . 60 LEU HD23 1 1
19 39527 2 1 64 LEU HG H 12.592 15.016 16.778 1.00 . B B . 60 LEU HG 1 1
19 39528 2 1 64 LEU N N 14.991 14.835 15.501 1.00 . B B . 60 LEU N 1 1
19 39529 2 1 64 LEU O O 17.419 14.626 16.942 1.00 . B B . 60 LEU O 1 1
19 39530 2 1 65 ILE C C 18.843 17.741 19.189 1.00 . B B . 61 ILE C 1 1
19 39531 2 1 65 ILE CA C 18.798 16.987 17.850 1.00 . B B . 61 ILE CA 1 1
19 39532 2 1 65 ILE CB C 19.700 17.657 16.783 1.00 . B B . 61 ILE CB 1 1
19 39533 2 1 65 ILE CD1 C 20.260 20.141 17.122 1.00 . B B . 61 ILE CD1 1 1
19 39534 2 1 65 ILE CG1 C 19.313 19.126 16.471 1.00 . B B . 61 ILE CG1 1 1
19 39535 2 1 65 ILE CG2 C 19.736 16.825 15.490 1.00 . B B . 61 ILE CG2 1 1
19 39536 2 1 65 ILE H H 16.835 17.680 17.353 1.00 . B B . 61 ILE H 1 1
19 39537 2 1 65 ILE HA H 19.204 15.991 18.042 1.00 . B B . 61 ILE HA 1 1
19 39538 2 1 65 ILE HB H 20.720 17.645 17.170 1.00 . B B . 61 ILE HB 1 1
19 39539 2 1 65 ILE HD11 H 20.225 20.033 18.203 1.00 . B B . 61 ILE HD11 1 1
19 39540 2 1 65 ILE HD12 H 21.277 19.992 16.769 1.00 . B B . 61 ILE HD12 1 1
19 39541 2 1 65 ILE HD13 H 19.936 21.147 16.864 1.00 . B B . 61 ILE HD13 1 1
19 39542 2 1 65 ILE HG12 H 19.325 19.303 15.396 1.00 . B B . 61 ILE HG12 1 1
19 39543 2 1 65 ILE HG13 H 18.303 19.323 16.827 1.00 . B B . 61 ILE HG13 1 1
19 39544 2 1 65 ILE HG21 H 18.749 16.792 15.026 1.00 . B B . 61 ILE HG21 1 1
19 39545 2 1 65 ILE HG22 H 20.444 17.266 14.786 1.00 . B B . 61 ILE HG22 1 1
19 39546 2 1 65 ILE HG23 H 20.057 15.805 15.716 1.00 . B B . 61 ILE HG23 1 1
19 39547 2 1 65 ILE N N 17.411 16.844 17.361 1.00 . B B . 61 ILE N 1 1
19 39548 2 1 65 ILE O O 17.908 18.466 19.539 1.00 . B B . 61 ILE O 1 1
19 39549 2 1 66 GLU C C 20.406 19.665 21.172 1.00 . B B . 62 GLU C 1 1
19 39550 2 1 66 GLU CA C 20.115 18.160 21.271 1.00 . B B . 62 GLU CA 1 1
19 39551 2 1 66 GLU CB C 21.259 17.452 22.016 1.00 . B B . 62 GLU CB 1 1
19 39552 2 1 66 GLU CD C 22.132 15.268 23.043 1.00 . B B . 62 GLU CD 1 1
19 39553 2 1 66 GLU CG C 20.957 15.979 22.333 1.00 . B B . 62 GLU CG 1 1
19 39554 2 1 66 GLU H H 20.658 16.969 19.583 1.00 . B B . 62 GLU H 1 1
19 39555 2 1 66 GLU HA H 19.208 18.037 21.865 1.00 . B B . 62 GLU HA 1 1
19 39556 2 1 66 GLU HB2 H 22.167 17.513 21.413 1.00 . B B . 62 GLU HB2 1 1
19 39557 2 1 66 GLU HB3 H 21.435 17.976 22.955 1.00 . B B . 62 GLU HB3 1 1
19 39558 2 1 66 GLU HG2 H 20.072 15.929 22.972 1.00 . B B . 62 GLU HG2 1 1
19 39559 2 1 66 GLU HG3 H 20.721 15.446 21.408 1.00 . B B . 62 GLU HG3 1 1
19 39560 2 1 66 GLU N N 19.918 17.550 19.951 1.00 . B B . 62 GLU N 1 1
19 39561 2 1 66 GLU O O 21.388 20.083 20.553 1.00 . B B . 62 GLU O 1 1
19 39562 2 1 66 GLU OE1 O 22.761 15.859 23.959 1.00 . B B . 62 GLU OE1 1 1
19 39563 2 1 66 GLU OE2 O 22.429 14.094 22.706 1.00 . B B . 62 GLU OE2 1 1
19 39564 2 1 67 GLU C C 21.009 22.325 22.654 1.00 . B B . 63 GLU C 1 1
19 39565 2 1 67 GLU CA C 19.737 21.945 21.866 1.00 . B B . 63 GLU CA 1 1
19 39566 2 1 67 GLU CB C 18.472 22.574 22.470 1.00 . B B . 63 GLU CB 1 1
19 39567 2 1 67 GLU CD C 19.156 24.807 23.522 1.00 . B B . 63 GLU CD 1 1
19 39568 2 1 67 GLU CG C 18.419 24.099 22.369 1.00 . B B . 63 GLU CG 1 1
19 39569 2 1 67 GLU H H 18.789 20.084 22.315 1.00 . B B . 63 GLU H 1 1
19 39570 2 1 67 GLU HA H 19.841 22.321 20.845 1.00 . B B . 63 GLU HA 1 1
19 39571 2 1 67 GLU HB2 H 17.611 22.187 21.916 1.00 . B B . 63 GLU HB2 1 1
19 39572 2 1 67 GLU HB3 H 18.377 22.282 23.514 1.00 . B B . 63 GLU HB3 1 1
19 39573 2 1 67 GLU HG2 H 18.830 24.404 21.404 1.00 . B B . 63 GLU HG2 1 1
19 39574 2 1 67 GLU HG3 H 17.367 24.396 22.396 1.00 . B B . 63 GLU HG3 1 1
19 39575 2 1 67 GLU N N 19.564 20.490 21.799 1.00 . B B . 63 GLU N 1 1
19 39576 2 1 67 GLU O O 21.242 21.817 23.756 1.00 . B B . 63 GLU O 1 1
19 39577 2 1 67 GLU OE1 O 18.741 24.650 24.696 1.00 . B B . 63 GLU OE1 1 1
19 39578 2 1 67 GLU OE2 O 20.166 25.499 23.251 1.00 . B B . 63 GLU OE2 1 1
19 39579 2 1 68 GLN C C 23.655 24.940 22.216 1.00 . B B . 64 GLN C 1 1
19 39580 2 1 68 GLN CA C 23.206 23.492 22.541 1.00 . B B . 64 GLN CA 1 1
19 39581 2 1 68 GLN CB C 24.171 22.412 21.998 1.00 . B B . 64 GLN CB 1 1
19 39582 2 1 68 GLN CD C 24.944 21.091 19.970 1.00 . B B . 64 GLN CD 1 1
19 39583 2 1 68 GLN CG C 24.293 22.381 20.461 1.00 . B B . 64 GLN CG 1 1
19 39584 2 1 68 GLN H H 21.572 23.560 21.171 1.00 . B B . 64 GLN H 1 1
19 39585 2 1 68 GLN HA H 23.206 23.415 23.629 1.00 . B B . 64 GLN HA 1 1
19 39586 2 1 68 GLN HB2 H 25.162 22.561 22.430 1.00 . B B . 64 GLN HB2 1 1
19 39587 2 1 68 GLN HB3 H 23.811 21.438 22.340 1.00 . B B . 64 GLN HB3 1 1
19 39588 2 1 68 GLN HE21 H 23.211 20.042 20.090 1.00 . B B . 64 GLN HE21 1 1
19 39589 2 1 68 GLN HE22 H 24.640 19.156 19.545 1.00 . B B . 64 GLN HE22 1 1
19 39590 2 1 68 GLN HG2 H 23.306 22.446 20.007 1.00 . B B . 64 GLN HG2 1 1
19 39591 2 1 68 GLN HG3 H 24.880 23.232 20.115 1.00 . B B . 64 GLN HG3 1 1
19 39592 2 1 68 GLN N N 21.847 23.187 22.066 1.00 . B B . 64 GLN N 1 1
19 39593 2 1 68 GLN NE2 N 24.205 20.008 19.859 1.00 . B B . 64 GLN NE2 1 1
19 39594 2 1 68 GLN O O 24.852 25.221 22.104 1.00 . B B . 64 GLN O 1 1
19 39595 2 1 68 GLN OE1 O 26.137 21.033 19.692 1.00 . B B . 64 GLN OE1 1 1
19 39596 2 1 69 ASN C C 23.308 28.177 22.910 1.00 . B B . 65 ASN C 1 1
19 39597 2 1 69 ASN CA C 22.958 27.276 21.699 1.00 . B B . 65 ASN CA 1 1
19 39598 2 1 69 ASN CB C 21.741 27.811 20.920 1.00 . B B . 65 ASN CB 1 1
19 39599 2 1 69 ASN CG C 22.060 29.009 20.033 1.00 . B B . 65 ASN CG 1 1
19 39600 2 1 69 ASN H H 21.742 25.603 22.269 1.00 . B B . 65 ASN H 1 1
19 39601 2 1 69 ASN HA H 23.828 27.289 21.033 1.00 . B B . 65 ASN HA 1 1
19 39602 2 1 69 ASN HB2 H 21.367 27.022 20.266 1.00 . B B . 65 ASN HB2 1 1
19 39603 2 1 69 ASN HB3 H 20.949 28.061 21.625 1.00 . B B . 65 ASN HB3 1 1
19 39604 2 1 69 ASN HD21 H 20.190 29.759 20.189 1.00 . B B . 65 ASN HD21 1 1
19 39605 2 1 69 ASN HD22 H 21.255 30.550 19.057 1.00 . B B . 65 ASN HD22 1 1
19 39606 2 1 69 ASN N N 22.701 25.868 22.047 1.00 . B B . 65 ASN N 1 1
19 39607 2 1 69 ASN ND2 N 21.109 29.887 19.809 1.00 . B B . 65 ASN ND2 1 1
19 39608 2 1 69 ASN O O 23.601 29.369 22.747 1.00 . B B . 65 ASN O 1 1
19 39609 2 1 69 ASN OD1 O 23.153 29.168 19.507 1.00 . B B . 65 ASN OD1 1 1
19 39610 2 1 70 ARG C C 24.350 27.471 26.388 1.00 . B B . 66 ARG C 1 1
19 39611 2 1 70 ARG CA C 23.473 28.294 25.430 1.00 . B B . 66 ARG CA 1 1
19 39612 2 1 70 ARG CB C 22.114 28.672 26.046 1.00 . B B . 66 ARG CB 1 1
19 39613 2 1 70 ARG CD C 19.796 27.927 26.784 1.00 . B B . 66 ARG CD 1 1
19 39614 2 1 70 ARG CG C 21.206 27.471 26.380 1.00 . B B . 66 ARG CG 1 1
19 39615 2 1 70 ARG CZ C 19.768 28.174 29.277 1.00 . B B . 66 ARG CZ 1 1
19 39616 2 1 70 ARG H H 22.959 26.663 24.178 1.00 . B B . 66 ARG H 1 1
19 39617 2 1 70 ARG HA H 24.017 29.222 25.252 1.00 . B B . 66 ARG HA 1 1
19 39618 2 1 70 ARG HB2 H 22.292 29.246 26.960 1.00 . B B . 66 ARG HB2 1 1
19 39619 2 1 70 ARG HB3 H 21.595 29.314 25.343 1.00 . B B . 66 ARG HB3 1 1
19 39620 2 1 70 ARG HD2 H 19.390 28.566 25.991 1.00 . B B . 66 ARG HD2 1 1
19 39621 2 1 70 ARG HD3 H 19.146 27.050 26.861 1.00 . B B . 66 ARG HD3 1 1
19 39622 2 1 70 ARG HE H 19.768 29.679 27.986 1.00 . B B . 66 ARG HE 1 1
19 39623 2 1 70 ARG HG2 H 21.102 26.833 25.503 1.00 . B B . 66 ARG HG2 1 1
19 39624 2 1 70 ARG HG3 H 21.644 26.880 27.187 1.00 . B B . 66 ARG HG3 1 1
19 39625 2 1 70 ARG HH11 H 19.741 26.257 28.730 1.00 . B B . 66 ARG HH11 1 1
19 39626 2 1 70 ARG HH12 H 19.722 26.543 30.450 1.00 . B B . 66 ARG HH12 1 1
19 39627 2 1 70 ARG HH21 H 19.760 29.962 30.181 1.00 . B B . 66 ARG HH21 1 1
19 39628 2 1 70 ARG HH22 H 19.742 28.590 31.241 1.00 . B B . 66 ARG HH22 1 1
19 39629 2 1 70 ARG N N 23.251 27.629 24.131 1.00 . B B . 66 ARG N 1 1
19 39630 2 1 70 ARG NE N 19.787 28.677 28.055 1.00 . B B . 66 ARG NE 1 1
19 39631 2 1 70 ARG NH1 N 19.755 26.891 29.512 1.00 . B B . 66 ARG NH1 1 1
19 39632 2 1 70 ARG NH2 N 19.757 28.964 30.309 1.00 . B B . 66 ARG NH2 1 1
19 39633 2 1 70 ARG O O 25.089 28.089 27.186 1.00 . B B . 66 ARG O 1 1
19 39634 2 1 70 ARG OXT O 24.302 26.220 26.333 1.00 . B B . 66 ARG OXT 1 1
20 39635 1 1 1 GLY C C 2.954 -1.291 -1.445 1.00 . A A . -3 GLY C 1 1
20 39636 1 1 1 GLY CA C 2.219 -2.421 -2.165 1.00 . A A . -3 GLY CA 1 1
20 39637 1 1 1 GLY H1 H 0.914 -3.957 -1.750 1.00 . A A . -3 GLY H1 1 1
20 39638 1 1 1 GLY H2 H 0.689 -2.633 -0.808 1.00 . A A . -3 GLY H2 1 1
20 39639 1 1 1 GLY H3 H 1.955 -3.640 -0.529 1.00 . A A . -3 GLY H3 1 1
20 39640 1 1 1 GLY HA2 H 2.957 -3.073 -2.636 1.00 . A A . -3 GLY HA2 1 1
20 39641 1 1 1 GLY HA3 H 1.592 -1.980 -2.944 1.00 . A A . -3 GLY HA3 1 1
20 39642 1 1 1 GLY N N 1.382 -3.222 -1.244 1.00 . A A . -3 GLY N 1 1
20 39643 1 1 1 GLY O O 2.700 -1.044 -0.261 1.00 . A A . -3 GLY O 1 1
20 39644 1 1 2 PRO C C 3.735 1.770 -1.310 1.00 . A A . -2 PRO C 1 1
20 39645 1 1 2 PRO CA C 4.623 0.544 -1.593 1.00 . A A . -2 PRO CA 1 1
20 39646 1 1 2 PRO CB C 5.698 0.861 -2.641 1.00 . A A . -2 PRO CB 1 1
20 39647 1 1 2 PRO CD C 4.252 -0.823 -3.530 1.00 . A A . -2 PRO CD 1 1
20 39648 1 1 2 PRO CG C 5.053 0.410 -3.952 1.00 . A A . -2 PRO CG 1 1
20 39649 1 1 2 PRO HA H 5.108 0.251 -0.660 1.00 . A A . -2 PRO HA 1 1
20 39650 1 1 2 PRO HB2 H 5.963 1.919 -2.670 1.00 . A A . -2 PRO HB2 1 1
20 39651 1 1 2 PRO HB3 H 6.587 0.256 -2.455 1.00 . A A . -2 PRO HB3 1 1
20 39652 1 1 2 PRO HD2 H 3.380 -0.946 -4.175 1.00 . A A . -2 PRO HD2 1 1
20 39653 1 1 2 PRO HD3 H 4.885 -1.708 -3.588 1.00 . A A . -2 PRO HD3 1 1
20 39654 1 1 2 PRO HG2 H 4.368 1.181 -4.313 1.00 . A A . -2 PRO HG2 1 1
20 39655 1 1 2 PRO HG3 H 5.797 0.164 -4.714 1.00 . A A . -2 PRO HG3 1 1
20 39656 1 1 2 PRO N N 3.872 -0.588 -2.140 1.00 . A A . -2 PRO N 1 1
20 39657 1 1 2 PRO O O 2.676 1.960 -1.925 1.00 . A A . -2 PRO O 1 1
20 39658 1 1 3 GLY C C 3.599 4.957 -1.143 1.00 . A A . -1 GLY C 1 1
20 39659 1 1 3 GLY CA C 3.506 3.887 -0.041 1.00 . A A . -1 GLY CA 1 1
20 39660 1 1 3 GLY H H 5.060 2.423 0.072 1.00 . A A . -1 GLY H 1 1
20 39661 1 1 3 GLY HA2 H 2.456 3.679 0.164 1.00 . A A . -1 GLY HA2 1 1
20 39662 1 1 3 GLY HA3 H 3.942 4.299 0.866 1.00 . A A . -1 GLY HA3 1 1
20 39663 1 1 3 GLY N N 4.181 2.630 -0.384 1.00 . A A . -1 GLY N 1 1
20 39664 1 1 3 GLY O O 4.567 5.000 -1.910 1.00 . A A . -1 GLY O 1 1
20 39665 1 1 4 SER C C 3.479 8.130 -1.665 1.00 . A A . 0 SER C 1 1
20 39666 1 1 4 SER CA C 2.542 6.994 -2.118 1.00 . A A . 0 SER CA 1 1
20 39667 1 1 4 SER CB C 1.098 7.501 -2.253 1.00 . A A . 0 SER CB 1 1
20 39668 1 1 4 SER H H 1.839 5.744 -0.545 1.00 . A A . 0 SER H 1 1
20 39669 1 1 4 SER HA H 2.864 6.676 -3.116 1.00 . A A . 0 SER HA 1 1
20 39670 1 1 4 SER HB2 H 1.073 8.363 -2.919 1.00 . A A . 0 SER HB2 1 1
20 39671 1 1 4 SER HB3 H 0.490 6.714 -2.701 1.00 . A A . 0 SER HB3 1 1
20 39672 1 1 4 SER HG H -0.400 8.116 -1.143 1.00 . A A . 0 SER HG 1 1
20 39673 1 1 4 SER N N 2.592 5.833 -1.213 1.00 . A A . 0 SER N 1 1
20 39674 1 1 4 SER O O 3.847 8.237 -0.491 1.00 . A A . 0 SER O 1 1
20 39675 1 1 4 SER OG O 0.534 7.849 -0.996 1.00 . A A . 0 SER OG 1 1
20 39676 1 1 5 MET C C 3.987 11.275 -1.586 1.00 . A A . 1 MET C 1 1
20 39677 1 1 5 MET CA C 4.729 10.162 -2.338 1.00 . A A . 1 MET CA 1 1
20 39678 1 1 5 MET CB C 5.312 10.726 -3.645 1.00 . A A . 1 MET CB 1 1
20 39679 1 1 5 MET CE C 8.223 11.639 -5.075 1.00 . A A . 1 MET CE 1 1
20 39680 1 1 5 MET CG C 6.283 9.751 -4.324 1.00 . A A . 1 MET CG 1 1
20 39681 1 1 5 MET H H 3.533 8.869 -3.551 1.00 . A A . 1 MET H 1 1
20 39682 1 1 5 MET HA H 5.561 9.829 -1.711 1.00 . A A . 1 MET HA 1 1
20 39683 1 1 5 MET HB2 H 4.495 10.965 -4.328 1.00 . A A . 1 MET HB2 1 1
20 39684 1 1 5 MET HB3 H 5.851 11.646 -3.416 1.00 . A A . 1 MET HB3 1 1
20 39685 1 1 5 MET HE1 H 8.869 11.158 -4.338 1.00 . A A . 1 MET HE1 1 1
20 39686 1 1 5 MET HE2 H 8.846 12.084 -5.853 1.00 . A A . 1 MET HE2 1 1
20 39687 1 1 5 MET HE3 H 7.642 12.424 -4.594 1.00 . A A . 1 MET HE3 1 1
20 39688 1 1 5 MET HG2 H 7.045 9.461 -3.602 1.00 . A A . 1 MET HG2 1 1
20 39689 1 1 5 MET HG3 H 5.732 8.854 -4.609 1.00 . A A . 1 MET HG3 1 1
20 39690 1 1 5 MET N N 3.879 8.994 -2.610 1.00 . A A . 1 MET N 1 1
20 39691 1 1 5 MET O O 2.778 11.474 -1.760 1.00 . A A . 1 MET O 1 1
20 39692 1 1 5 MET SD S 7.108 10.404 -5.808 1.00 . A A . 1 MET SD 1 1
20 39693 1 1 6 CYS C C 5.351 14.317 -0.042 1.00 . A A . 2 CYS C 1 1
20 39694 1 1 6 CYS CA C 4.280 13.209 -0.038 1.00 . A A . 2 CYS CA 1 1
20 39695 1 1 6 CYS CB C 3.902 12.787 1.388 1.00 . A A . 2 CYS CB 1 1
20 39696 1 1 6 CYS H H 5.725 11.822 -0.724 1.00 . A A . 2 CYS H 1 1
20 39697 1 1 6 CYS HA H 3.391 13.621 -0.519 1.00 . A A . 2 CYS HA 1 1
20 39698 1 1 6 CYS HB2 H 4.666 12.106 1.761 1.00 . A A . 2 CYS HB2 1 1
20 39699 1 1 6 CYS HB3 H 3.910 13.671 2.032 1.00 . A A . 2 CYS HB3 1 1
20 39700 1 1 6 CYS N N 4.738 12.040 -0.791 1.00 . A A . 2 CYS N 1 1
20 39701 1 1 6 CYS O O 6.554 14.049 -0.117 1.00 . A A . 2 CYS O 1 1
20 39702 1 1 6 CYS SG S 2.293 11.971 1.566 1.00 . A A . 2 CYS SG 1 1
20 39703 1 1 7 MET C C 5.085 17.971 0.650 1.00 . A A . 3 MET C 1 1
20 39704 1 1 7 MET CA C 5.745 16.782 -0.063 1.00 . A A . 3 MET CA 1 1
20 39705 1 1 7 MET CB C 6.031 17.088 -1.551 1.00 . A A . 3 MET CB 1 1
20 39706 1 1 7 MET CE C 2.669 18.875 -3.393 1.00 . A A . 3 MET CE 1 1
20 39707 1 1 7 MET CG C 4.796 17.379 -2.421 1.00 . A A . 3 MET CG 1 1
20 39708 1 1 7 MET H H 3.917 15.723 0.141 1.00 . A A . 3 MET H 1 1
20 39709 1 1 7 MET HA H 6.703 16.598 0.429 1.00 . A A . 3 MET HA 1 1
20 39710 1 1 7 MET HB2 H 6.710 17.936 -1.623 1.00 . A A . 3 MET HB2 1 1
20 39711 1 1 7 MET HB3 H 6.543 16.233 -1.982 1.00 . A A . 3 MET HB3 1 1
20 39712 1 1 7 MET HE1 H 2.092 19.803 -3.407 1.00 . A A . 3 MET HE1 1 1
20 39713 1 1 7 MET HE2 H 3.045 18.678 -4.398 1.00 . A A . 3 MET HE2 1 1
20 39714 1 1 7 MET HE3 H 2.013 18.058 -3.097 1.00 . A A . 3 MET HE3 1 1
20 39715 1 1 7 MET HG2 H 5.092 17.270 -3.464 1.00 . A A . 3 MET HG2 1 1
20 39716 1 1 7 MET HG3 H 4.030 16.625 -2.225 1.00 . A A . 3 MET HG3 1 1
20 39717 1 1 7 MET N N 4.912 15.577 0.035 1.00 . A A . 3 MET N 1 1
20 39718 1 1 7 MET O O 3.921 17.896 1.066 1.00 . A A . 3 MET O 1 1
20 39719 1 1 7 MET SD S 4.059 19.027 -2.233 1.00 . A A . 3 MET SD 1 1
20 39720 1 1 8 ALA C C 5.806 21.548 0.469 1.00 . A A . 4 ALA C 1 1
20 39721 1 1 8 ALA CA C 5.349 20.345 1.320 1.00 . A A . 4 ALA CA 1 1
20 39722 1 1 8 ALA CB C 5.810 20.448 2.785 1.00 . A A . 4 ALA CB 1 1
20 39723 1 1 8 ALA H H 6.790 19.021 0.465 1.00 . A A . 4 ALA H 1 1
20 39724 1 1 8 ALA HA H 4.257 20.351 1.304 1.00 . A A . 4 ALA HA 1 1
20 39725 1 1 8 ALA HB1 H 5.521 21.401 3.219 1.00 . A A . 4 ALA HB1 1 1
20 39726 1 1 8 ALA HB2 H 5.346 19.663 3.379 1.00 . A A . 4 ALA HB2 1 1
20 39727 1 1 8 ALA HB3 H 6.896 20.367 2.849 1.00 . A A . 4 ALA HB3 1 1
20 39728 1 1 8 ALA N N 5.829 19.067 0.784 1.00 . A A . 4 ALA N 1 1
20 39729 1 1 8 ALA O O 6.394 21.386 -0.602 1.00 . A A . 4 ALA O 1 1
20 39730 1 1 9 LYS C C 6.948 24.678 1.769 1.00 . A A . 5 LYS C 1 1
20 39731 1 1 9 LYS CA C 6.244 24.008 0.578 1.00 . A A . 5 LYS CA 1 1
20 39732 1 1 9 LYS CB C 5.262 24.927 -0.171 1.00 . A A . 5 LYS CB 1 1
20 39733 1 1 9 LYS CD C 3.074 26.189 -0.177 1.00 . A A . 5 LYS CD 1 1
20 39734 1 1 9 LYS CE C 1.915 26.765 0.647 1.00 . A A . 5 LYS CE 1 1
20 39735 1 1 9 LYS CG C 4.102 25.454 0.692 1.00 . A A . 5 LYS CG 1 1
20 39736 1 1 9 LYS H H 5.009 22.789 1.824 1.00 . A A . 5 LYS H 1 1
20 39737 1 1 9 LYS HA H 7.023 23.751 -0.131 1.00 . A A . 5 LYS HA 1 1
20 39738 1 1 9 LYS HB2 H 5.809 25.779 -0.566 1.00 . A A . 5 LYS HB2 1 1
20 39739 1 1 9 LYS HB3 H 4.854 24.365 -1.013 1.00 . A A . 5 LYS HB3 1 1
20 39740 1 1 9 LYS HD2 H 3.568 26.993 -0.728 1.00 . A A . 5 LYS HD2 1 1
20 39741 1 1 9 LYS HD3 H 2.658 25.485 -0.899 1.00 . A A . 5 LYS HD3 1 1
20 39742 1 1 9 LYS HE2 H 1.141 27.116 -0.041 1.00 . A A . 5 LYS HE2 1 1
20 39743 1 1 9 LYS HE3 H 1.482 25.965 1.257 1.00 . A A . 5 LYS HE3 1 1
20 39744 1 1 9 LYS HG2 H 3.609 24.623 1.199 1.00 . A A . 5 LYS HG2 1 1
20 39745 1 1 9 LYS HG3 H 4.501 26.141 1.440 1.00 . A A . 5 LYS HG3 1 1
20 39746 1 1 9 LYS HZ1 H 1.563 28.341 1.953 1.00 . A A . 5 LYS HZ1 1 1
20 39747 1 1 9 LYS HZ2 H 2.991 27.594 2.236 1.00 . A A . 5 LYS HZ2 1 1
20 39748 1 1 9 LYS HZ3 H 2.846 28.600 0.958 1.00 . A A . 5 LYS HZ3 1 1
20 39749 1 1 9 LYS N N 5.580 22.760 0.993 1.00 . A A . 5 LYS N 1 1
20 39750 1 1 9 LYS NZ N 2.356 27.898 1.511 1.00 . A A . 5 LYS NZ 1 1
20 39751 1 1 9 LYS O O 6.358 24.816 2.841 1.00 . A A . 5 LYS O 1 1
20 39752 1 1 10 VAL C C 8.588 27.399 2.340 1.00 . A A . 6 VAL C 1 1
20 39753 1 1 10 VAL CA C 8.977 25.929 2.519 1.00 . A A . 6 VAL CA 1 1
20 39754 1 1 10 VAL CB C 10.496 25.712 2.326 1.00 . A A . 6 VAL CB 1 1
20 39755 1 1 10 VAL CG1 C 11.384 26.898 2.743 1.00 . A A . 6 VAL CG1 1 1
20 39756 1 1 10 VAL CG2 C 10.958 24.508 3.157 1.00 . A A . 6 VAL CG2 1 1
20 39757 1 1 10 VAL H H 8.594 24.950 0.652 1.00 . A A . 6 VAL H 1 1
20 39758 1 1 10 VAL HA H 8.725 25.645 3.539 1.00 . A A . 6 VAL HA 1 1
20 39759 1 1 10 VAL HB H 10.700 25.503 1.279 1.00 . A A . 6 VAL HB 1 1
20 39760 1 1 10 VAL HG11 H 11.200 27.754 2.090 1.00 . A A . 6 VAL HG11 1 1
20 39761 1 1 10 VAL HG12 H 11.181 27.175 3.778 1.00 . A A . 6 VAL HG12 1 1
20 39762 1 1 10 VAL HG13 H 12.435 26.628 2.649 1.00 . A A . 6 VAL HG13 1 1
20 39763 1 1 10 VAL HG21 H 11.975 24.236 2.893 1.00 . A A . 6 VAL HG21 1 1
20 39764 1 1 10 VAL HG22 H 10.925 24.744 4.220 1.00 . A A . 6 VAL HG22 1 1
20 39765 1 1 10 VAL HG23 H 10.311 23.656 2.969 1.00 . A A . 6 VAL HG23 1 1
20 39766 1 1 10 VAL N N 8.205 25.087 1.579 1.00 . A A . 6 VAL N 1 1
20 39767 1 1 10 VAL O O 8.401 27.846 1.210 1.00 . A A . 6 VAL O 1 1
20 39768 1 1 11 VAL C C 9.357 30.318 4.407 1.00 . A A . 7 VAL C 1 1
20 39769 1 1 11 VAL CA C 8.417 29.637 3.397 1.00 . A A . 7 VAL CA 1 1
20 39770 1 1 11 VAL CB C 6.940 30.070 3.521 1.00 . A A . 7 VAL CB 1 1
20 39771 1 1 11 VAL CG1 C 6.323 29.745 4.883 1.00 . A A . 7 VAL CG1 1 1
20 39772 1 1 11 VAL CG2 C 6.749 31.565 3.247 1.00 . A A . 7 VAL CG2 1 1
20 39773 1 1 11 VAL H H 8.637 27.727 4.338 1.00 . A A . 7 VAL H 1 1
20 39774 1 1 11 VAL HA H 8.735 29.971 2.413 1.00 . A A . 7 VAL HA 1 1
20 39775 1 1 11 VAL HB H 6.371 29.536 2.763 1.00 . A A . 7 VAL HB 1 1
20 39776 1 1 11 VAL HG11 H 6.397 28.674 5.073 1.00 . A A . 7 VAL HG11 1 1
20 39777 1 1 11 VAL HG12 H 6.832 30.294 5.675 1.00 . A A . 7 VAL HG12 1 1
20 39778 1 1 11 VAL HG13 H 5.269 30.016 4.889 1.00 . A A . 7 VAL HG13 1 1
20 39779 1 1 11 VAL HG21 H 7.230 32.159 4.023 1.00 . A A . 7 VAL HG21 1 1
20 39780 1 1 11 VAL HG22 H 7.175 31.825 2.273 1.00 . A A . 7 VAL HG22 1 1
20 39781 1 1 11 VAL HG23 H 5.682 31.797 3.242 1.00 . A A . 7 VAL HG23 1 1
20 39782 1 1 11 VAL N N 8.546 28.169 3.430 1.00 . A A . 7 VAL N 1 1
20 39783 1 1 11 VAL O O 9.563 29.828 5.523 1.00 . A A . 7 VAL O 1 1
20 39784 1 1 12 LEU C C 10.844 33.736 4.278 1.00 . A A . 8 LEU C 1 1
20 39785 1 1 12 LEU CA C 10.904 32.271 4.744 1.00 . A A . 8 LEU CA 1 1
20 39786 1 1 12 LEU CB C 12.315 31.672 4.575 1.00 . A A . 8 LEU CB 1 1
20 39787 1 1 12 LEU CD1 C 13.981 32.806 3.006 1.00 . A A . 8 LEU CD1 1 1
20 39788 1 1 12 LEU CD2 C 13.478 30.416 2.695 1.00 . A A . 8 LEU CD2 1 1
20 39789 1 1 12 LEU CG C 12.880 31.749 3.132 1.00 . A A . 8 LEU CG 1 1
20 39790 1 1 12 LEU H H 9.722 31.767 3.057 1.00 . A A . 8 LEU H 1 1
20 39791 1 1 12 LEU HA H 10.655 32.251 5.810 1.00 . A A . 8 LEU HA 1 1
20 39792 1 1 12 LEU HB2 H 13.000 32.164 5.268 1.00 . A A . 8 LEU HB2 1 1
20 39793 1 1 12 LEU HB3 H 12.258 30.631 4.878 1.00 . A A . 8 LEU HB3 1 1
20 39794 1 1 12 LEU HD11 H 14.805 32.572 3.682 1.00 . A A . 8 LEU HD11 1 1
20 39795 1 1 12 LEU HD12 H 14.357 32.831 1.984 1.00 . A A . 8 LEU HD12 1 1
20 39796 1 1 12 LEU HD13 H 13.586 33.792 3.251 1.00 . A A . 8 LEU HD13 1 1
20 39797 1 1 12 LEU HD21 H 13.808 30.495 1.660 1.00 . A A . 8 LEU HD21 1 1
20 39798 1 1 12 LEU HD22 H 14.327 30.153 3.326 1.00 . A A . 8 LEU HD22 1 1
20 39799 1 1 12 LEU HD23 H 12.723 29.631 2.746 1.00 . A A . 8 LEU HD23 1 1
20 39800 1 1 12 LEU HG H 12.079 31.993 2.439 1.00 . A A . 8 LEU HG 1 1
20 39801 1 1 12 LEU N N 9.941 31.447 3.994 1.00 . A A . 8 LEU N 1 1
20 39802 1 1 12 LEU O O 10.216 34.042 3.262 1.00 . A A . 8 LEU O 1 1
20 39803 1 1 13 THR C C 12.996 36.638 4.692 1.00 . A A . 9 THR C 1 1
20 39804 1 1 13 THR CA C 11.568 36.084 4.624 1.00 . A A . 9 THR CA 1 1
20 39805 1 1 13 THR CB C 10.608 36.927 5.491 1.00 . A A . 9 THR CB 1 1
20 39806 1 1 13 THR CG2 C 10.358 38.325 4.918 1.00 . A A . 9 THR CG2 1 1
20 39807 1 1 13 THR H H 12.032 34.354 5.802 1.00 . A A . 9 THR H 1 1
20 39808 1 1 13 THR HA H 11.242 36.195 3.589 1.00 . A A . 9 THR HA 1 1
20 39809 1 1 13 THR HB H 11.022 37.039 6.498 1.00 . A A . 9 THR HB 1 1
20 39810 1 1 13 THR HG1 H 9.413 35.548 6.146 1.00 . A A . 9 THR HG1 1 1
20 39811 1 1 13 THR HG21 H 9.680 38.875 5.576 1.00 . A A . 9 THR HG21 1 1
20 39812 1 1 13 THR HG22 H 11.291 38.879 4.849 1.00 . A A . 9 THR HG22 1 1
20 39813 1 1 13 THR HG23 H 9.894 38.250 3.935 1.00 . A A . 9 THR HG23 1 1
20 39814 1 1 13 THR N N 11.516 34.653 4.982 1.00 . A A . 9 THR N 1 1
20 39815 1 1 13 THR O O 13.720 36.388 5.661 1.00 . A A . 9 THR O 1 1
20 39816 1 1 13 THR OG1 O 9.324 36.340 5.587 1.00 . A A . 9 THR OG1 1 1
20 39817 1 1 14 LYS C C 14.912 39.213 4.486 1.00 . A A . 10 LYS C 1 1
20 39818 1 1 14 LYS CA C 14.730 38.033 3.521 1.00 . A A . 10 LYS CA 1 1
20 39819 1 1 14 LYS CB C 14.908 38.524 2.068 1.00 . A A . 10 LYS CB 1 1
20 39820 1 1 14 LYS CD C 14.996 37.907 -0.414 1.00 . A A . 10 LYS CD 1 1
20 39821 1 1 14 LYS CE C 16.217 38.788 -0.711 1.00 . A A . 10 LYS CE 1 1
20 39822 1 1 14 LYS CG C 14.982 37.386 1.033 1.00 . A A . 10 LYS CG 1 1
20 39823 1 1 14 LYS H H 12.741 37.547 2.915 1.00 . A A . 10 LYS H 1 1
20 39824 1 1 14 LYS HA H 15.511 37.302 3.753 1.00 . A A . 10 LYS HA 1 1
20 39825 1 1 14 LYS HB2 H 14.082 39.191 1.811 1.00 . A A . 10 LYS HB2 1 1
20 39826 1 1 14 LYS HB3 H 15.834 39.095 2.002 1.00 . A A . 10 LYS HB3 1 1
20 39827 1 1 14 LYS HD2 H 15.001 37.055 -1.096 1.00 . A A . 10 LYS HD2 1 1
20 39828 1 1 14 LYS HD3 H 14.075 38.471 -0.592 1.00 . A A . 10 LYS HD3 1 1
20 39829 1 1 14 LYS HE2 H 16.249 39.615 0.006 1.00 . A A . 10 LYS HE2 1 1
20 39830 1 1 14 LYS HE3 H 17.126 38.191 -0.573 1.00 . A A . 10 LYS HE3 1 1
20 39831 1 1 14 LYS HG2 H 15.882 36.799 1.205 1.00 . A A . 10 LYS HG2 1 1
20 39832 1 1 14 LYS HG3 H 14.119 36.728 1.152 1.00 . A A . 10 LYS HG3 1 1
20 39833 1 1 14 LYS HZ1 H 15.348 39.891 -2.249 1.00 . A A . 10 LYS HZ1 1 1
20 39834 1 1 14 LYS HZ2 H 16.972 39.952 -2.246 1.00 . A A . 10 LYS HZ2 1 1
20 39835 1 1 14 LYS HZ3 H 16.214 38.607 -2.783 1.00 . A A . 10 LYS HZ3 1 1
20 39836 1 1 14 LYS N N 13.411 37.387 3.660 1.00 . A A . 10 LYS N 1 1
20 39837 1 1 14 LYS NZ N 16.183 39.341 -2.090 1.00 . A A . 10 LYS NZ 1 1
20 39838 1 1 14 LYS O O 13.941 39.780 4.993 1.00 . A A . 10 LYS O 1 1
20 39839 1 1 15 ALA C C 15.956 42.163 4.747 1.00 . A A . 11 ALA C 1 1
20 39840 1 1 15 ALA CA C 16.527 40.875 5.383 1.00 . A A . 11 ALA CA 1 1
20 39841 1 1 15 ALA CB C 18.060 40.949 5.448 1.00 . A A . 11 ALA CB 1 1
20 39842 1 1 15 ALA H H 16.889 39.153 4.168 1.00 . A A . 11 ALA H 1 1
20 39843 1 1 15 ALA HA H 16.140 40.808 6.403 1.00 . A A . 11 ALA HA 1 1
20 39844 1 1 15 ALA HB1 H 18.478 41.033 4.442 1.00 . A A . 11 ALA HB1 1 1
20 39845 1 1 15 ALA HB2 H 18.367 41.820 6.024 1.00 . A A . 11 ALA HB2 1 1
20 39846 1 1 15 ALA HB3 H 18.461 40.053 5.922 1.00 . A A . 11 ALA HB3 1 1
20 39847 1 1 15 ALA N N 16.160 39.657 4.646 1.00 . A A . 11 ALA N 1 1
20 39848 1 1 15 ALA O O 15.725 43.161 5.435 1.00 . A A . 11 ALA O 1 1
20 39849 1 1 16 ASP C C 13.491 43.305 2.973 1.00 . A A . 12 ASP C 1 1
20 39850 1 1 16 ASP CA C 15.006 43.184 2.672 1.00 . A A . 12 ASP CA 1 1
20 39851 1 1 16 ASP CB C 15.218 42.887 1.176 1.00 . A A . 12 ASP CB 1 1
20 39852 1 1 16 ASP CG C 16.688 42.820 0.714 1.00 . A A . 12 ASP CG 1 1
20 39853 1 1 16 ASP H H 15.949 41.306 2.923 1.00 . A A . 12 ASP H 1 1
20 39854 1 1 16 ASP HA H 15.459 44.142 2.914 1.00 . A A . 12 ASP HA 1 1
20 39855 1 1 16 ASP HB2 H 14.719 41.945 0.932 1.00 . A A . 12 ASP HB2 1 1
20 39856 1 1 16 ASP HB3 H 14.728 43.672 0.610 1.00 . A A . 12 ASP HB3 1 1
20 39857 1 1 16 ASP N N 15.674 42.128 3.438 1.00 . A A . 12 ASP N 1 1
20 39858 1 1 16 ASP O O 12.837 44.226 2.483 1.00 . A A . 12 ASP O 1 1
20 39859 1 1 16 ASP OD1 O 17.562 43.512 1.293 1.00 . A A . 12 ASP OD1 1 1
20 39860 1 1 16 ASP OD2 O 16.966 42.091 -0.270 1.00 . A A . 12 ASP OD2 1 1
20 39861 1 1 17 GLY C C 10.737 41.451 2.852 1.00 . A A . 13 GLY C 1 1
20 39862 1 1 17 GLY CA C 11.481 42.212 3.963 1.00 . A A . 13 GLY CA 1 1
20 39863 1 1 17 GLY H H 13.522 41.650 4.130 1.00 . A A . 13 GLY H 1 1
20 39864 1 1 17 GLY HA2 H 11.334 41.668 4.896 1.00 . A A . 13 GLY HA2 1 1
20 39865 1 1 17 GLY HA3 H 11.013 43.194 4.075 1.00 . A A . 13 GLY HA3 1 1
20 39866 1 1 17 GLY N N 12.923 42.361 3.737 1.00 . A A . 13 GLY N 1 1
20 39867 1 1 17 GLY O O 9.508 41.349 2.888 1.00 . A A . 13 GLY O 1 1
20 39868 1 1 18 GLY C C 10.681 38.692 1.099 1.00 . A A . 14 GLY C 1 1
20 39869 1 1 18 GLY CA C 10.914 40.160 0.736 1.00 . A A . 14 GLY CA 1 1
20 39870 1 1 18 GLY H H 12.472 41.017 1.919 1.00 . A A . 14 GLY H 1 1
20 39871 1 1 18 GLY HA2 H 9.972 40.603 0.410 1.00 . A A . 14 GLY HA2 1 1
20 39872 1 1 18 GLY HA3 H 11.615 40.199 -0.097 1.00 . A A . 14 GLY HA3 1 1
20 39873 1 1 18 GLY N N 11.465 40.921 1.861 1.00 . A A . 14 GLY N 1 1
20 39874 1 1 18 GLY O O 11.611 38.002 1.525 1.00 . A A . 14 GLY O 1 1
20 39875 1 1 19 ARG C C 9.608 35.854 0.095 1.00 . A A . 15 ARG C 1 1
20 39876 1 1 19 ARG CA C 9.115 36.780 1.214 1.00 . A A . 15 ARG CA 1 1
20 39877 1 1 19 ARG CB C 7.608 36.640 1.486 1.00 . A A . 15 ARG CB 1 1
20 39878 1 1 19 ARG CD C 5.823 35.269 2.675 1.00 . A A . 15 ARG CD 1 1
20 39879 1 1 19 ARG CG C 7.302 35.366 2.297 1.00 . A A . 15 ARG CG 1 1
20 39880 1 1 19 ARG CZ C 3.683 34.723 1.504 1.00 . A A . 15 ARG CZ 1 1
20 39881 1 1 19 ARG H H 8.731 38.797 0.572 1.00 . A A . 15 ARG H 1 1
20 39882 1 1 19 ARG HA H 9.637 36.484 2.126 1.00 . A A . 15 ARG HA 1 1
20 39883 1 1 19 ARG HB2 H 7.276 37.492 2.073 1.00 . A A . 15 ARG HB2 1 1
20 39884 1 1 19 ARG HB3 H 7.062 36.630 0.542 1.00 . A A . 15 ARG HB3 1 1
20 39885 1 1 19 ARG HD2 H 5.709 34.496 3.438 1.00 . A A . 15 ARG HD2 1 1
20 39886 1 1 19 ARG HD3 H 5.505 36.226 3.108 1.00 . A A . 15 ARG HD3 1 1
20 39887 1 1 19 ARG HE H 5.460 34.791 0.621 1.00 . A A . 15 ARG HE 1 1
20 39888 1 1 19 ARG HG2 H 7.590 34.478 1.738 1.00 . A A . 15 ARG HG2 1 1
20 39889 1 1 19 ARG HG3 H 7.883 35.397 3.216 1.00 . A A . 15 ARG HG3 1 1
20 39890 1 1 19 ARG HH11 H 3.417 35.175 3.423 1.00 . A A . 15 ARG HH11 1 1
20 39891 1 1 19 ARG HH12 H 1.968 34.711 2.557 1.00 . A A . 15 ARG HH12 1 1
20 39892 1 1 19 ARG HH21 H 3.585 34.218 -0.438 1.00 . A A . 15 ARG HH21 1 1
20 39893 1 1 19 ARG HH22 H 2.070 34.227 0.419 1.00 . A A . 15 ARG HH22 1 1
20 39894 1 1 19 ARG N N 9.451 38.187 0.933 1.00 . A A . 15 ARG N 1 1
20 39895 1 1 19 ARG NE N 4.990 34.920 1.503 1.00 . A A . 15 ARG NE 1 1
20 39896 1 1 19 ARG NH1 N 2.963 34.875 2.579 1.00 . A A . 15 ARG NH1 1 1
20 39897 1 1 19 ARG NH2 N 3.066 34.372 0.411 1.00 . A A . 15 ARG NH2 1 1
20 39898 1 1 19 ARG O O 9.550 36.217 -1.082 1.00 . A A . 15 ARG O 1 1
20 39899 1 1 20 VAL C C 9.851 32.282 -0.085 1.00 . A A . 16 VAL C 1 1
20 39900 1 1 20 VAL CA C 10.556 33.600 -0.426 1.00 . A A . 16 VAL CA 1 1
20 39901 1 1 20 VAL CB C 12.094 33.482 -0.351 1.00 . A A . 16 VAL CB 1 1
20 39902 1 1 20 VAL CG1 C 12.651 32.247 -1.075 1.00 . A A . 16 VAL CG1 1 1
20 39903 1 1 20 VAL CG2 C 12.776 34.718 -0.950 1.00 . A A . 16 VAL CG2 1 1
20 39904 1 1 20 VAL H H 10.051 34.445 1.452 1.00 . A A . 16 VAL H 1 1
20 39905 1 1 20 VAL HA H 10.294 33.842 -1.458 1.00 . A A . 16 VAL HA 1 1
20 39906 1 1 20 VAL HB H 12.387 33.421 0.697 1.00 . A A . 16 VAL HB 1 1
20 39907 1 1 20 VAL HG11 H 12.294 31.326 -0.608 1.00 . A A . 16 VAL HG11 1 1
20 39908 1 1 20 VAL HG12 H 12.357 32.255 -2.129 1.00 . A A . 16 VAL HG12 1 1
20 39909 1 1 20 VAL HG13 H 13.740 32.238 -1.015 1.00 . A A . 16 VAL HG13 1 1
20 39910 1 1 20 VAL HG21 H 12.474 35.610 -0.406 1.00 . A A . 16 VAL HG21 1 1
20 39911 1 1 20 VAL HG22 H 13.860 34.622 -0.862 1.00 . A A . 16 VAL HG22 1 1
20 39912 1 1 20 VAL HG23 H 12.501 34.825 -2.001 1.00 . A A . 16 VAL HG23 1 1
20 39913 1 1 20 VAL N N 10.066 34.660 0.464 1.00 . A A . 16 VAL N 1 1
20 39914 1 1 20 VAL O O 9.697 31.929 1.086 1.00 . A A . 16 VAL O 1 1
20 39915 1 1 21 GLU C C 9.004 29.298 -2.019 1.00 . A A . 17 GLU C 1 1
20 39916 1 1 21 GLU CA C 8.580 30.349 -0.977 1.00 . A A . 17 GLU CA 1 1
20 39917 1 1 21 GLU CB C 7.108 30.759 -1.103 1.00 . A A . 17 GLU CB 1 1
20 39918 1 1 21 GLU CD C 4.676 30.096 -0.851 1.00 . A A . 17 GLU CD 1 1
20 39919 1 1 21 GLU CG C 6.131 29.598 -0.929 1.00 . A A . 17 GLU CG 1 1
20 39920 1 1 21 GLU H H 9.558 31.890 -2.047 1.00 . A A . 17 GLU H 1 1
20 39921 1 1 21 GLU HA H 8.735 29.916 0.010 1.00 . A A . 17 GLU HA 1 1
20 39922 1 1 21 GLU HB2 H 6.884 31.499 -0.335 1.00 . A A . 17 GLU HB2 1 1
20 39923 1 1 21 GLU HB3 H 6.939 31.218 -2.082 1.00 . A A . 17 GLU HB3 1 1
20 39924 1 1 21 GLU HG2 H 6.246 28.919 -1.772 1.00 . A A . 17 GLU HG2 1 1
20 39925 1 1 21 GLU HG3 H 6.385 29.065 -0.017 1.00 . A A . 17 GLU HG3 1 1
20 39926 1 1 21 GLU N N 9.395 31.559 -1.106 1.00 . A A . 17 GLU N 1 1
20 39927 1 1 21 GLU O O 9.204 29.625 -3.191 1.00 . A A . 17 GLU O 1 1
20 39928 1 1 21 GLU OE1 O 3.932 29.654 0.058 1.00 . A A . 17 GLU OE1 1 1
20 39929 1 1 21 GLU OE2 O 4.252 30.917 -1.700 1.00 . A A . 17 GLU OE2 1 1
20 39930 1 1 22 ILE C C 8.824 25.722 -2.301 1.00 . A A . 18 ILE C 1 1
20 39931 1 1 22 ILE CA C 9.740 26.941 -2.379 1.00 . A A . 18 ILE CA 1 1
20 39932 1 1 22 ILE CB C 11.175 26.612 -1.902 1.00 . A A . 18 ILE CB 1 1
20 39933 1 1 22 ILE CD1 C 13.505 27.635 -1.469 1.00 . A A . 18 ILE CD1 1 1
20 39934 1 1 22 ILE CG1 C 12.099 27.843 -2.037 1.00 . A A . 18 ILE CG1 1 1
20 39935 1 1 22 ILE CG2 C 11.755 25.412 -2.681 1.00 . A A . 18 ILE CG2 1 1
20 39936 1 1 22 ILE H H 8.921 27.846 -0.617 1.00 . A A . 18 ILE H 1 1
20 39937 1 1 22 ILE HA H 9.814 27.244 -3.424 1.00 . A A . 18 ILE HA 1 1
20 39938 1 1 22 ILE HB H 11.136 26.338 -0.848 1.00 . A A . 18 ILE HB 1 1
20 39939 1 1 22 ILE HD11 H 14.037 28.578 -1.510 1.00 . A A . 18 ILE HD11 1 1
20 39940 1 1 22 ILE HD12 H 13.461 27.298 -0.432 1.00 . A A . 18 ILE HD12 1 1
20 39941 1 1 22 ILE HD13 H 14.051 26.914 -2.073 1.00 . A A . 18 ILE HD13 1 1
20 39942 1 1 22 ILE HG12 H 12.181 28.117 -3.089 1.00 . A A . 18 ILE HG12 1 1
20 39943 1 1 22 ILE HG13 H 11.665 28.680 -1.504 1.00 . A A . 18 ILE HG13 1 1
20 39944 1 1 22 ILE HG21 H 11.116 24.540 -2.584 1.00 . A A . 18 ILE HG21 1 1
20 39945 1 1 22 ILE HG22 H 11.861 25.662 -3.739 1.00 . A A . 18 ILE HG22 1 1
20 39946 1 1 22 ILE HG23 H 12.725 25.131 -2.278 1.00 . A A . 18 ILE HG23 1 1
20 39947 1 1 22 ILE N N 9.157 28.040 -1.588 1.00 . A A . 18 ILE N 1 1
20 39948 1 1 22 ILE O O 8.724 25.071 -1.260 1.00 . A A . 18 ILE O 1 1
20 39949 1 1 23 GLY C C 7.923 22.952 -3.801 1.00 . A A . 19 GLY C 1 1
20 39950 1 1 23 GLY CA C 7.229 24.297 -3.546 1.00 . A A . 19 GLY CA 1 1
20 39951 1 1 23 GLY H H 8.313 26.008 -4.220 1.00 . A A . 19 GLY H 1 1
20 39952 1 1 23 GLY HA2 H 6.627 24.205 -2.639 1.00 . A A . 19 GLY HA2 1 1
20 39953 1 1 23 GLY HA3 H 6.553 24.487 -4.378 1.00 . A A . 19 GLY HA3 1 1
20 39954 1 1 23 GLY N N 8.151 25.426 -3.411 1.00 . A A . 19 GLY N 1 1
20 39955 1 1 23 GLY O O 9.098 22.888 -4.176 1.00 . A A . 19 GLY O 1 1
20 39956 1 1 24 ASP C C 8.864 20.033 -3.158 1.00 . A A . 20 ASP C 1 1
20 39957 1 1 24 ASP CA C 7.575 20.481 -3.888 1.00 . A A . 20 ASP CA 1 1
20 39958 1 1 24 ASP CB C 7.574 20.181 -5.407 1.00 . A A . 20 ASP CB 1 1
20 39959 1 1 24 ASP CG C 6.264 20.525 -6.148 1.00 . A A . 20 ASP CG 1 1
20 39960 1 1 24 ASP H H 6.217 22.008 -3.303 1.00 . A A . 20 ASP H 1 1
20 39961 1 1 24 ASP HA H 6.801 19.852 -3.457 1.00 . A A . 20 ASP HA 1 1
20 39962 1 1 24 ASP HB2 H 8.395 20.724 -5.869 1.00 . A A . 20 ASP HB2 1 1
20 39963 1 1 24 ASP HB3 H 7.769 19.116 -5.551 1.00 . A A . 20 ASP HB3 1 1
20 39964 1 1 24 ASP N N 7.168 21.868 -3.621 1.00 . A A . 20 ASP N 1 1
20 39965 1 1 24 ASP O O 9.665 19.259 -3.688 1.00 . A A . 20 ASP O 1 1
20 39966 1 1 24 ASP OD1 O 5.186 20.653 -5.518 1.00 . A A . 20 ASP OD1 1 1
20 39967 1 1 24 ASP OD2 O 6.305 20.647 -7.397 1.00 . A A . 20 ASP OD2 1 1
20 39968 1 1 25 VAL C C 9.839 18.613 -0.555 1.00 . A A . 21 VAL C 1 1
20 39969 1 1 25 VAL CA C 10.152 20.037 -1.032 1.00 . A A . 21 VAL CA 1 1
20 39970 1 1 25 VAL CB C 10.448 21.010 0.137 1.00 . A A . 21 VAL CB 1 1
20 39971 1 1 25 VAL CG1 C 9.194 21.546 0.829 1.00 . A A . 21 VAL CG1 1 1
20 39972 1 1 25 VAL CG2 C 11.352 20.384 1.201 1.00 . A A . 21 VAL CG2 1 1
20 39973 1 1 25 VAL H H 8.372 21.129 -1.541 1.00 . A A . 21 VAL H 1 1
20 39974 1 1 25 VAL HA H 11.072 19.988 -1.612 1.00 . A A . 21 VAL HA 1 1
20 39975 1 1 25 VAL HB H 10.979 21.869 -0.275 1.00 . A A . 21 VAL HB 1 1
20 39976 1 1 25 VAL HG11 H 8.677 22.225 0.159 1.00 . A A . 21 VAL HG11 1 1
20 39977 1 1 25 VAL HG12 H 8.547 20.728 1.119 1.00 . A A . 21 VAL HG12 1 1
20 39978 1 1 25 VAL HG13 H 9.472 22.110 1.713 1.00 . A A . 21 VAL HG13 1 1
20 39979 1 1 25 VAL HG21 H 11.617 21.138 1.940 1.00 . A A . 21 VAL HG21 1 1
20 39980 1 1 25 VAL HG22 H 10.834 19.571 1.711 1.00 . A A . 21 VAL HG22 1 1
20 39981 1 1 25 VAL HG23 H 12.269 20.014 0.736 1.00 . A A . 21 VAL HG23 1 1
20 39982 1 1 25 VAL N N 9.084 20.521 -1.928 1.00 . A A . 21 VAL N 1 1
20 39983 1 1 25 VAL O O 8.768 18.356 0.003 1.00 . A A . 21 VAL O 1 1
20 39984 1 1 26 LEU C C 11.416 16.259 1.166 1.00 . A A . 22 LEU C 1 1
20 39985 1 1 26 LEU CA C 10.743 16.334 -0.211 1.00 . A A . 22 LEU CA 1 1
20 39986 1 1 26 LEU CB C 11.428 15.351 -1.178 1.00 . A A . 22 LEU CB 1 1
20 39987 1 1 26 LEU CD1 C 11.546 14.150 -3.370 1.00 . A A . 22 LEU CD1 1 1
20 39988 1 1 26 LEU CD2 C 9.319 14.576 -2.403 1.00 . A A . 22 LEU CD2 1 1
20 39989 1 1 26 LEU CG C 10.734 15.142 -2.540 1.00 . A A . 22 LEU CG 1 1
20 39990 1 1 26 LEU H H 11.646 17.997 -1.212 1.00 . A A . 22 LEU H 1 1
20 39991 1 1 26 LEU HA H 9.704 16.033 -0.067 1.00 . A A . 22 LEU HA 1 1
20 39992 1 1 26 LEU HB2 H 12.445 15.701 -1.363 1.00 . A A . 22 LEU HB2 1 1
20 39993 1 1 26 LEU HB3 H 11.502 14.377 -0.684 1.00 . A A . 22 LEU HB3 1 1
20 39994 1 1 26 LEU HD11 H 11.620 13.196 -2.847 1.00 . A A . 22 LEU HD11 1 1
20 39995 1 1 26 LEU HD12 H 11.062 13.990 -4.333 1.00 . A A . 22 LEU HD12 1 1
20 39996 1 1 26 LEU HD13 H 12.546 14.549 -3.538 1.00 . A A . 22 LEU HD13 1 1
20 39997 1 1 26 LEU HD21 H 9.339 13.637 -1.851 1.00 . A A . 22 LEU HD21 1 1
20 39998 1 1 26 LEU HD22 H 8.685 15.285 -1.882 1.00 . A A . 22 LEU HD22 1 1
20 39999 1 1 26 LEU HD23 H 8.894 14.403 -3.391 1.00 . A A . 22 LEU HD23 1 1
20 40000 1 1 26 LEU HG H 10.682 16.090 -3.070 1.00 . A A . 22 LEU HG 1 1
20 40001 1 1 26 LEU N N 10.789 17.697 -0.763 1.00 . A A . 22 LEU N 1 1
20 40002 1 1 26 LEU O O 10.968 15.500 2.019 1.00 . A A . 22 LEU O 1 1
20 40003 1 1 27 GLU C C 14.083 18.202 2.937 1.00 . A A . 23 GLU C 1 1
20 40004 1 1 27 GLU CA C 13.308 16.916 2.600 1.00 . A A . 23 GLU CA 1 1
20 40005 1 1 27 GLU CB C 14.251 15.702 2.477 1.00 . A A . 23 GLU CB 1 1
20 40006 1 1 27 GLU CD C 16.138 14.552 1.225 1.00 . A A . 23 GLU CD 1 1
20 40007 1 1 27 GLU CG C 15.337 15.857 1.405 1.00 . A A . 23 GLU CG 1 1
20 40008 1 1 27 GLU H H 12.804 17.656 0.663 1.00 . A A . 23 GLU H 1 1
20 40009 1 1 27 GLU HA H 12.641 16.731 3.438 1.00 . A A . 23 GLU HA 1 1
20 40010 1 1 27 GLU HB2 H 14.735 15.536 3.438 1.00 . A A . 23 GLU HB2 1 1
20 40011 1 1 27 GLU HB3 H 13.651 14.819 2.248 1.00 . A A . 23 GLU HB3 1 1
20 40012 1 1 27 GLU HG2 H 14.870 16.134 0.457 1.00 . A A . 23 GLU HG2 1 1
20 40013 1 1 27 GLU HG3 H 16.023 16.653 1.700 1.00 . A A . 23 GLU HG3 1 1
20 40014 1 1 27 GLU N N 12.490 17.023 1.390 1.00 . A A . 23 GLU N 1 1
20 40015 1 1 27 GLU O O 14.371 19.029 2.069 1.00 . A A . 23 GLU O 1 1
20 40016 1 1 27 GLU OE1 O 16.477 14.199 0.073 1.00 . A A . 23 GLU OE1 1 1
20 40017 1 1 27 GLU OE2 O 16.392 13.840 2.225 1.00 . A A . 23 GLU OE2 1 1
20 40018 1 1 28 VAL C C 16.197 18.978 5.824 1.00 . A A . 24 VAL C 1 1
20 40019 1 1 28 VAL CA C 15.177 19.485 4.792 1.00 . A A . 24 VAL CA 1 1
20 40020 1 1 28 VAL CB C 14.232 20.547 5.415 1.00 . A A . 24 VAL CB 1 1
20 40021 1 1 28 VAL CG1 C 14.957 21.844 5.807 1.00 . A A . 24 VAL CG1 1 1
20 40022 1 1 28 VAL CG2 C 13.083 20.953 4.480 1.00 . A A . 24 VAL CG2 1 1
20 40023 1 1 28 VAL H H 14.187 17.597 4.858 1.00 . A A . 24 VAL H 1 1
20 40024 1 1 28 VAL HA H 15.735 19.964 3.991 1.00 . A A . 24 VAL HA 1 1
20 40025 1 1 28 VAL HB H 13.784 20.121 6.312 1.00 . A A . 24 VAL HB 1 1
20 40026 1 1 28 VAL HG11 H 15.433 22.282 4.936 1.00 . A A . 24 VAL HG11 1 1
20 40027 1 1 28 VAL HG12 H 14.239 22.565 6.206 1.00 . A A . 24 VAL HG12 1 1
20 40028 1 1 28 VAL HG13 H 15.703 21.658 6.576 1.00 . A A . 24 VAL HG13 1 1
20 40029 1 1 28 VAL HG21 H 12.416 20.112 4.305 1.00 . A A . 24 VAL HG21 1 1
20 40030 1 1 28 VAL HG22 H 12.498 21.753 4.936 1.00 . A A . 24 VAL HG22 1 1
20 40031 1 1 28 VAL HG23 H 13.489 21.305 3.530 1.00 . A A . 24 VAL HG23 1 1
20 40032 1 1 28 VAL N N 14.433 18.352 4.218 1.00 . A A . 24 VAL N 1 1
20 40033 1 1 28 VAL O O 15.975 17.944 6.470 1.00 . A A . 24 VAL O 1 1
20 40034 1 1 29 ARG C C 18.576 20.837 7.781 1.00 . A A . 25 ARG C 1 1
20 40035 1 1 29 ARG CA C 18.316 19.522 7.052 1.00 . A A . 25 ARG CA 1 1
20 40036 1 1 29 ARG CB C 19.638 19.008 6.453 1.00 . A A . 25 ARG CB 1 1
20 40037 1 1 29 ARG CD C 19.176 16.501 6.571 1.00 . A A . 25 ARG CD 1 1
20 40038 1 1 29 ARG CG C 19.561 17.684 5.678 1.00 . A A . 25 ARG CG 1 1
20 40039 1 1 29 ARG CZ C 18.140 14.854 5.007 1.00 . A A . 25 ARG CZ 1 1
20 40040 1 1 29 ARG H H 17.436 20.496 5.367 1.00 . A A . 25 ARG H 1 1
20 40041 1 1 29 ARG HA H 17.948 18.804 7.792 1.00 . A A . 25 ARG HA 1 1
20 40042 1 1 29 ARG HB2 H 20.031 19.766 5.774 1.00 . A A . 25 ARG HB2 1 1
20 40043 1 1 29 ARG HB3 H 20.360 18.891 7.262 1.00 . A A . 25 ARG HB3 1 1
20 40044 1 1 29 ARG HD2 H 19.918 16.408 7.364 1.00 . A A . 25 ARG HD2 1 1
20 40045 1 1 29 ARG HD3 H 18.210 16.684 7.039 1.00 . A A . 25 ARG HD3 1 1
20 40046 1 1 29 ARG HE H 19.966 14.691 5.776 1.00 . A A . 25 ARG HE 1 1
20 40047 1 1 29 ARG HG2 H 18.848 17.775 4.861 1.00 . A A . 25 ARG HG2 1 1
20 40048 1 1 29 ARG HG3 H 20.539 17.484 5.240 1.00 . A A . 25 ARG HG3 1 1
20 40049 1 1 29 ARG HH11 H 19.184 13.342 4.192 1.00 . A A . 25 ARG HH11 1 1
20 40050 1 1 29 ARG HH12 H 17.600 13.633 3.511 1.00 . A A . 25 ARG HH12 1 1
20 40051 1 1 29 ARG HH21 H 16.779 16.236 5.559 1.00 . A A . 25 ARG HH21 1 1
20 40052 1 1 29 ARG HH22 H 16.274 15.072 4.350 1.00 . A A . 25 ARG HH22 1 1
20 40053 1 1 29 ARG N N 17.306 19.702 5.992 1.00 . A A . 25 ARG N 1 1
20 40054 1 1 29 ARG NE N 19.127 15.251 5.791 1.00 . A A . 25 ARG NE 1 1
20 40055 1 1 29 ARG NH1 N 18.306 13.830 4.220 1.00 . A A . 25 ARG NH1 1 1
20 40056 1 1 29 ARG NH2 N 16.984 15.452 4.952 1.00 . A A . 25 ARG NH2 1 1
20 40057 1 1 29 ARG O O 18.608 21.895 7.147 1.00 . A A . 25 ARG O 1 1
20 40058 1 1 30 ALA C C 20.826 21.577 10.277 1.00 . A A . 26 ALA C 1 1
20 40059 1 1 30 ALA CA C 19.370 21.867 9.879 1.00 . A A . 26 ALA CA 1 1
20 40060 1 1 30 ALA CB C 18.464 22.129 11.087 1.00 . A A . 26 ALA CB 1 1
20 40061 1 1 30 ALA H H 18.719 19.872 9.550 1.00 . A A . 26 ALA H 1 1
20 40062 1 1 30 ALA HA H 19.371 22.776 9.280 1.00 . A A . 26 ALA HA 1 1
20 40063 1 1 30 ALA HB1 H 18.827 22.996 11.637 1.00 . A A . 26 ALA HB1 1 1
20 40064 1 1 30 ALA HB2 H 17.442 22.314 10.756 1.00 . A A . 26 ALA HB2 1 1
20 40065 1 1 30 ALA HB3 H 18.473 21.262 11.751 1.00 . A A . 26 ALA HB3 1 1
20 40066 1 1 30 ALA N N 18.819 20.768 9.088 1.00 . A A . 26 ALA N 1 1
20 40067 1 1 30 ALA O O 21.152 20.505 10.791 1.00 . A A . 26 ALA O 1 1
20 40068 1 1 31 GLU C C 23.291 23.523 11.664 1.00 . A A . 27 GLU C 1 1
20 40069 1 1 31 GLU CA C 23.113 22.573 10.456 1.00 . A A . 27 GLU CA 1 1
20 40070 1 1 31 GLU CB C 24.007 23.013 9.276 1.00 . A A . 27 GLU CB 1 1
20 40071 1 1 31 GLU CD C 24.969 22.357 6.972 1.00 . A A . 27 GLU CD 1 1
20 40072 1 1 31 GLU CG C 23.917 22.068 8.066 1.00 . A A . 27 GLU CG 1 1
20 40073 1 1 31 GLU H H 21.337 23.409 9.645 1.00 . A A . 27 GLU H 1 1
20 40074 1 1 31 GLU HA H 23.427 21.580 10.772 1.00 . A A . 27 GLU HA 1 1
20 40075 1 1 31 GLU HB2 H 23.719 24.017 8.966 1.00 . A A . 27 GLU HB2 1 1
20 40076 1 1 31 GLU HB3 H 25.046 23.031 9.623 1.00 . A A . 27 GLU HB3 1 1
20 40077 1 1 31 GLU HG2 H 24.053 21.042 8.410 1.00 . A A . 27 GLU HG2 1 1
20 40078 1 1 31 GLU HG3 H 22.917 22.145 7.623 1.00 . A A . 27 GLU HG3 1 1
20 40079 1 1 31 GLU N N 21.708 22.543 10.026 1.00 . A A . 27 GLU N 1 1
20 40080 1 1 31 GLU O O 22.370 24.258 12.033 1.00 . A A . 27 GLU O 1 1
20 40081 1 1 31 GLU OE1 O 25.190 21.476 6.102 1.00 . A A . 27 GLU OE1 1 1
20 40082 1 1 31 GLU OE2 O 25.571 23.460 6.939 1.00 . A A . 27 GLU OE2 1 1
20 40083 1 1 32 GLY C C 25.058 25.920 12.894 1.00 . A A . 28 GLY C 1 1
20 40084 1 1 32 GLY CA C 24.871 24.461 13.350 1.00 . A A . 28 GLY CA 1 1
20 40085 1 1 32 GLY H H 25.195 22.912 11.921 1.00 . A A . 28 GLY H 1 1
20 40086 1 1 32 GLY HA2 H 24.106 24.446 14.126 1.00 . A A . 28 GLY HA2 1 1
20 40087 1 1 32 GLY HA3 H 25.806 24.113 13.786 1.00 . A A . 28 GLY HA3 1 1
20 40088 1 1 32 GLY N N 24.484 23.542 12.267 1.00 . A A . 28 GLY N 1 1
20 40089 1 1 32 GLY O O 26.163 26.460 12.998 1.00 . A A . 28 GLY O 1 1
20 40090 1 1 33 GLY C C 23.205 28.154 10.560 1.00 . A A . 29 GLY C 1 1
20 40091 1 1 33 GLY CA C 23.961 27.928 11.879 1.00 . A A . 29 GLY CA 1 1
20 40092 1 1 33 GLY H H 23.127 26.018 12.368 1.00 . A A . 29 GLY H 1 1
20 40093 1 1 33 GLY HA2 H 23.497 28.559 12.633 1.00 . A A . 29 GLY HA2 1 1
20 40094 1 1 33 GLY HA3 H 24.979 28.292 11.734 1.00 . A A . 29 GLY HA3 1 1
20 40095 1 1 33 GLY N N 23.995 26.541 12.371 1.00 . A A . 29 GLY N 1 1
20 40096 1 1 33 GLY O O 23.255 29.266 10.028 1.00 . A A . 29 GLY O 1 1
20 40097 1 1 34 ALA C C 20.805 26.110 8.490 1.00 . A A . 30 ALA C 1 1
20 40098 1 1 34 ALA CA C 21.880 27.205 8.680 1.00 . A A . 30 ALA CA 1 1
20 40099 1 1 34 ALA CB C 22.960 27.060 7.595 1.00 . A A . 30 ALA CB 1 1
20 40100 1 1 34 ALA H H 22.498 26.253 10.480 1.00 . A A . 30 ALA H 1 1
20 40101 1 1 34 ALA HA H 21.395 28.175 8.568 1.00 . A A . 30 ALA HA 1 1
20 40102 1 1 34 ALA HB1 H 23.743 27.813 7.726 1.00 . A A . 30 ALA HB1 1 1
20 40103 1 1 34 ALA HB2 H 23.418 26.069 7.654 1.00 . A A . 30 ALA HB2 1 1
20 40104 1 1 34 ALA HB3 H 22.526 27.194 6.603 1.00 . A A . 30 ALA HB3 1 1
20 40105 1 1 34 ALA N N 22.541 27.136 9.995 1.00 . A A . 30 ALA N 1 1
20 40106 1 1 34 ALA O O 20.791 25.112 9.213 1.00 . A A . 30 ALA O 1 1
20 40107 1 1 35 VAL C C 19.390 24.918 5.395 1.00 . A A . 31 VAL C 1 1
20 40108 1 1 35 VAL CA C 19.157 25.142 6.890 1.00 . A A . 31 VAL CA 1 1
20 40109 1 1 35 VAL CB C 17.643 25.292 7.164 1.00 . A A . 31 VAL CB 1 1
20 40110 1 1 35 VAL CG1 C 17.321 25.213 8.658 1.00 . A A . 31 VAL CG1 1 1
20 40111 1 1 35 VAL CG2 C 17.054 26.571 6.572 1.00 . A A . 31 VAL CG2 1 1
20 40112 1 1 35 VAL H H 20.015 27.119 6.929 1.00 . A A . 31 VAL H 1 1
20 40113 1 1 35 VAL HA H 19.465 24.219 7.375 1.00 . A A . 31 VAL HA 1 1
20 40114 1 1 35 VAL HB H 17.132 24.451 6.690 1.00 . A A . 31 VAL HB 1 1
20 40115 1 1 35 VAL HG11 H 16.251 25.324 8.813 1.00 . A A . 31 VAL HG11 1 1
20 40116 1 1 35 VAL HG12 H 17.633 24.244 9.042 1.00 . A A . 31 VAL HG12 1 1
20 40117 1 1 35 VAL HG13 H 17.840 26.005 9.188 1.00 . A A . 31 VAL HG13 1 1
20 40118 1 1 35 VAL HG21 H 17.540 27.442 7.006 1.00 . A A . 31 VAL HG21 1 1
20 40119 1 1 35 VAL HG22 H 17.182 26.579 5.488 1.00 . A A . 31 VAL HG22 1 1
20 40120 1 1 35 VAL HG23 H 15.992 26.611 6.793 1.00 . A A . 31 VAL HG23 1 1
20 40121 1 1 35 VAL N N 19.978 26.244 7.445 1.00 . A A . 31 VAL N 1 1
20 40122 1 1 35 VAL O O 19.782 25.840 4.670 1.00 . A A . 31 VAL O 1 1
20 40123 1 1 36 ARG C C 18.066 22.433 3.108 1.00 . A A . 32 ARG C 1 1
20 40124 1 1 36 ARG CA C 19.303 23.219 3.549 1.00 . A A . 32 ARG CA 1 1
20 40125 1 1 36 ARG CB C 20.584 22.368 3.439 1.00 . A A . 32 ARG CB 1 1
20 40126 1 1 36 ARG CD C 23.113 22.337 3.839 1.00 . A A . 32 ARG CD 1 1
20 40127 1 1 36 ARG CG C 21.863 23.202 3.637 1.00 . A A . 32 ARG CG 1 1
20 40128 1 1 36 ARG CZ C 24.511 20.772 2.491 1.00 . A A . 32 ARG CZ 1 1
20 40129 1 1 36 ARG H H 18.835 23.001 5.622 1.00 . A A . 32 ARG H 1 1
20 40130 1 1 36 ARG HA H 19.402 24.074 2.882 1.00 . A A . 32 ARG HA 1 1
20 40131 1 1 36 ARG HB2 H 20.548 21.571 4.185 1.00 . A A . 32 ARG HB2 1 1
20 40132 1 1 36 ARG HB3 H 20.621 21.916 2.450 1.00 . A A . 32 ARG HB3 1 1
20 40133 1 1 36 ARG HD2 H 23.948 22.989 4.100 1.00 . A A . 32 ARG HD2 1 1
20 40134 1 1 36 ARG HD3 H 22.941 21.649 4.669 1.00 . A A . 32 ARG HD3 1 1
20 40135 1 1 36 ARG HE H 22.876 21.645 1.810 1.00 . A A . 32 ARG HE 1 1
20 40136 1 1 36 ARG HG2 H 22.005 23.853 2.775 1.00 . A A . 32 ARG HG2 1 1
20 40137 1 1 36 ARG HG3 H 21.760 23.826 4.524 1.00 . A A . 32 ARG HG3 1 1
20 40138 1 1 36 ARG HH11 H 25.213 20.949 4.371 1.00 . A A . 32 ARG HH11 1 1
20 40139 1 1 36 ARG HH12 H 26.145 19.927 3.303 1.00 . A A . 32 ARG HH12 1 1
20 40140 1 1 36 ARG HH21 H 24.014 20.387 0.611 1.00 . A A . 32 ARG HH21 1 1
20 40141 1 1 36 ARG HH22 H 25.479 19.589 1.181 1.00 . A A . 32 ARG HH22 1 1
20 40142 1 1 36 ARG N N 19.137 23.688 4.936 1.00 . A A . 32 ARG N 1 1
20 40143 1 1 36 ARG NE N 23.470 21.569 2.634 1.00 . A A . 32 ARG NE 1 1
20 40144 1 1 36 ARG NH1 N 25.363 20.536 3.450 1.00 . A A . 32 ARG NH1 1 1
20 40145 1 1 36 ARG NH2 N 24.697 20.199 1.341 1.00 . A A . 32 ARG NH2 1 1
20 40146 1 1 36 ARG O O 17.684 21.453 3.750 1.00 . A A . 32 ARG O 1 1
20 40147 1 1 37 VAL C C 16.386 21.663 0.151 1.00 . A A . 33 VAL C 1 1
20 40148 1 1 37 VAL CA C 16.148 22.384 1.485 1.00 . A A . 33 VAL CA 1 1
20 40149 1 1 37 VAL CB C 15.191 23.579 1.277 1.00 . A A . 33 VAL CB 1 1
20 40150 1 1 37 VAL CG1 C 13.855 23.179 0.643 1.00 . A A . 33 VAL CG1 1 1
20 40151 1 1 37 VAL CG2 C 14.889 24.302 2.598 1.00 . A A . 33 VAL CG2 1 1
20 40152 1 1 37 VAL H H 17.835 23.688 1.572 1.00 . A A . 33 VAL H 1 1
20 40153 1 1 37 VAL HA H 15.688 21.681 2.184 1.00 . A A . 33 VAL HA 1 1
20 40154 1 1 37 VAL HB H 15.669 24.296 0.606 1.00 . A A . 33 VAL HB 1 1
20 40155 1 1 37 VAL HG11 H 14.013 22.795 -0.361 1.00 . A A . 33 VAL HG11 1 1
20 40156 1 1 37 VAL HG12 H 13.377 22.424 1.263 1.00 . A A . 33 VAL HG12 1 1
20 40157 1 1 37 VAL HG13 H 13.197 24.043 0.566 1.00 . A A . 33 VAL HG13 1 1
20 40158 1 1 37 VAL HG21 H 14.262 25.172 2.406 1.00 . A A . 33 VAL HG21 1 1
20 40159 1 1 37 VAL HG22 H 14.371 23.636 3.288 1.00 . A A . 33 VAL HG22 1 1
20 40160 1 1 37 VAL HG23 H 15.809 24.660 3.053 1.00 . A A . 33 VAL HG23 1 1
20 40161 1 1 37 VAL N N 17.429 22.879 2.031 1.00 . A A . 33 VAL N 1 1
20 40162 1 1 37 VAL O O 17.120 22.188 -0.689 1.00 . A A . 33 VAL O 1 1
20 40163 1 1 38 THR C C 14.479 19.407 -1.939 1.00 . A A . 34 THR C 1 1
20 40164 1 1 38 THR CA C 15.852 19.745 -1.342 1.00 . A A . 34 THR CA 1 1
20 40165 1 1 38 THR CB C 16.696 18.471 -1.163 1.00 . A A . 34 THR CB 1 1
20 40166 1 1 38 THR CG2 C 16.859 17.669 -2.458 1.00 . A A . 34 THR CG2 1 1
20 40167 1 1 38 THR H H 15.159 20.119 0.659 1.00 . A A . 34 THR H 1 1
20 40168 1 1 38 THR HA H 16.367 20.351 -2.077 1.00 . A A . 34 THR HA 1 1
20 40169 1 1 38 THR HB H 16.226 17.836 -0.414 1.00 . A A . 34 THR HB 1 1
20 40170 1 1 38 THR HG1 H 17.919 19.195 0.152 1.00 . A A . 34 THR HG1 1 1
20 40171 1 1 38 THR HG21 H 17.564 16.852 -2.299 1.00 . A A . 34 THR HG21 1 1
20 40172 1 1 38 THR HG22 H 15.902 17.238 -2.754 1.00 . A A . 34 THR HG22 1 1
20 40173 1 1 38 THR HG23 H 17.224 18.312 -3.258 1.00 . A A . 34 THR HG23 1 1
20 40174 1 1 38 THR N N 15.746 20.506 -0.076 1.00 . A A . 34 THR N 1 1
20 40175 1 1 38 THR O O 13.609 18.848 -1.262 1.00 . A A . 34 THR O 1 1
20 40176 1 1 38 THR OG1 O 17.997 18.797 -0.723 1.00 . A A . 34 THR OG1 1 1
20 40177 1 1 39 THR C C 12.945 18.217 -4.722 1.00 . A A . 35 THR C 1 1
20 40178 1 1 39 THR CA C 13.011 19.543 -3.953 1.00 . A A . 35 THR CA 1 1
20 40179 1 1 39 THR CB C 12.711 20.711 -4.908 1.00 . A A . 35 THR CB 1 1
20 40180 1 1 39 THR CG2 C 12.799 22.074 -4.218 1.00 . A A . 35 THR CG2 1 1
20 40181 1 1 39 THR H H 15.043 20.177 -3.725 1.00 . A A . 35 THR H 1 1
20 40182 1 1 39 THR HA H 12.200 19.516 -3.231 1.00 . A A . 35 THR HA 1 1
20 40183 1 1 39 THR HB H 11.692 20.592 -5.280 1.00 . A A . 35 THR HB 1 1
20 40184 1 1 39 THR HG1 H 13.367 21.470 -6.574 1.00 . A A . 35 THR HG1 1 1
20 40185 1 1 39 THR HG21 H 13.820 22.285 -3.904 1.00 . A A . 35 THR HG21 1 1
20 40186 1 1 39 THR HG22 H 12.472 22.855 -4.901 1.00 . A A . 35 THR HG22 1 1
20 40187 1 1 39 THR HG23 H 12.150 22.075 -3.339 1.00 . A A . 35 THR HG23 1 1
20 40188 1 1 39 THR N N 14.276 19.741 -3.218 1.00 . A A . 35 THR N 1 1
20 40189 1 1 39 THR O O 13.957 17.544 -4.945 1.00 . A A . 35 THR O 1 1
20 40190 1 1 39 THR OG1 O 13.590 20.695 -6.015 1.00 . A A . 35 THR OG1 1 1
20 40191 1 1 40 LEU C C 12.285 16.763 -7.373 1.00 . A A . 36 LEU C 1 1
20 40192 1 1 40 LEU CA C 11.441 16.746 -6.082 1.00 . A A . 36 LEU CA 1 1
20 40193 1 1 40 LEU CB C 9.923 16.797 -6.360 1.00 . A A . 36 LEU CB 1 1
20 40194 1 1 40 LEU CD1 C 7.930 15.375 -6.900 1.00 . A A . 36 LEU CD1 1 1
20 40195 1 1 40 LEU CD2 C 9.333 16.142 -8.765 1.00 . A A . 36 LEU CD2 1 1
20 40196 1 1 40 LEU CG C 9.372 15.704 -7.299 1.00 . A A . 36 LEU CG 1 1
20 40197 1 1 40 LEU H H 10.950 18.444 -4.891 1.00 . A A . 36 LEU H 1 1
20 40198 1 1 40 LEU HA H 11.672 15.816 -5.559 1.00 . A A . 36 LEU HA 1 1
20 40199 1 1 40 LEU HB2 H 9.428 16.699 -5.394 1.00 . A A . 36 LEU HB2 1 1
20 40200 1 1 40 LEU HB3 H 9.656 17.778 -6.761 1.00 . A A . 36 LEU HB3 1 1
20 40201 1 1 40 LEU HD11 H 7.899 15.010 -5.874 1.00 . A A . 36 LEU HD11 1 1
20 40202 1 1 40 LEU HD12 H 7.316 16.275 -6.982 1.00 . A A . 36 LEU HD12 1 1
20 40203 1 1 40 LEU HD13 H 7.530 14.603 -7.559 1.00 . A A . 36 LEU HD13 1 1
20 40204 1 1 40 LEU HD21 H 10.330 16.380 -9.131 1.00 . A A . 36 LEU HD21 1 1
20 40205 1 1 40 LEU HD22 H 8.934 15.337 -9.376 1.00 . A A . 36 LEU HD22 1 1
20 40206 1 1 40 LEU HD23 H 8.702 17.025 -8.877 1.00 . A A . 36 LEU HD23 1 1
20 40207 1 1 40 LEU HG H 9.969 14.797 -7.204 1.00 . A A . 36 LEU HG 1 1
20 40208 1 1 40 LEU N N 11.737 17.869 -5.180 1.00 . A A . 36 LEU N 1 1
20 40209 1 1 40 LEU O O 12.602 15.701 -7.920 1.00 . A A . 36 LEU O 1 1
20 40210 1 1 41 PHE C C 14.990 18.074 -8.819 1.00 . A A . 37 PHE C 1 1
20 40211 1 1 41 PHE CA C 13.465 18.180 -9.055 1.00 . A A . 37 PHE CA 1 1
20 40212 1 1 41 PHE CB C 13.057 19.535 -9.663 1.00 . A A . 37 PHE CB 1 1
20 40213 1 1 41 PHE CD1 C 10.794 20.421 -8.927 1.00 . A A . 37 PHE CD1 1 1
20 40214 1 1 41 PHE CD2 C 10.914 19.019 -10.915 1.00 . A A . 37 PHE CD2 1 1
20 40215 1 1 41 PHE CE1 C 9.396 20.493 -9.070 1.00 . A A . 37 PHE CE1 1 1
20 40216 1 1 41 PHE CE2 C 9.517 19.095 -11.056 1.00 . A A . 37 PHE CE2 1 1
20 40217 1 1 41 PHE CG C 11.559 19.675 -9.850 1.00 . A A . 37 PHE CG 1 1
20 40218 1 1 41 PHE CZ C 8.757 19.826 -10.125 1.00 . A A . 37 PHE CZ 1 1
20 40219 1 1 41 PHE H H 12.382 18.765 -7.320 1.00 . A A . 37 PHE H 1 1
20 40220 1 1 41 PHE HA H 13.217 17.398 -9.774 1.00 . A A . 37 PHE HA 1 1
20 40221 1 1 41 PHE HB2 H 13.418 20.334 -9.011 1.00 . A A . 37 PHE HB2 1 1
20 40222 1 1 41 PHE HB3 H 13.543 19.649 -10.632 1.00 . A A . 37 PHE HB3 1 1
20 40223 1 1 41 PHE HD1 H 11.272 20.921 -8.098 1.00 . A A . 37 PHE HD1 1 1
20 40224 1 1 41 PHE HD2 H 11.486 18.440 -11.624 1.00 . A A . 37 PHE HD2 1 1
20 40225 1 1 41 PHE HE1 H 8.806 21.055 -8.352 1.00 . A A . 37 PHE HE1 1 1
20 40226 1 1 41 PHE HE2 H 9.026 18.577 -11.866 1.00 . A A . 37 PHE HE2 1 1
20 40227 1 1 41 PHE HZ H 7.683 19.878 -10.223 1.00 . A A . 37 PHE HZ 1 1
20 40228 1 1 41 PHE N N 12.670 17.952 -7.841 1.00 . A A . 37 PHE N 1 1
20 40229 1 1 41 PHE O O 15.780 18.433 -9.693 1.00 . A A . 37 PHE O 1 1
20 40230 1 1 42 ASP C C 17.564 18.840 -7.051 1.00 . A A . 38 ASP C 1 1
20 40231 1 1 42 ASP CA C 16.818 17.491 -7.187 1.00 . A A . 38 ASP CA 1 1
20 40232 1 1 42 ASP CB C 17.611 16.455 -8.016 1.00 . A A . 38 ASP CB 1 1
20 40233 1 1 42 ASP CG C 16.929 15.086 -8.163 1.00 . A A . 38 ASP CG 1 1
20 40234 1 1 42 ASP H H 14.713 17.334 -6.964 1.00 . A A . 38 ASP H 1 1
20 40235 1 1 42 ASP HA H 16.767 17.093 -6.173 1.00 . A A . 38 ASP HA 1 1
20 40236 1 1 42 ASP HB2 H 17.818 16.866 -9.010 1.00 . A A . 38 ASP HB2 1 1
20 40237 1 1 42 ASP HB3 H 18.570 16.287 -7.521 1.00 . A A . 38 ASP HB3 1 1
20 40238 1 1 42 ASP N N 15.419 17.598 -7.643 1.00 . A A . 38 ASP N 1 1
20 40239 1 1 42 ASP O O 18.791 18.862 -6.925 1.00 . A A . 38 ASP O 1 1
20 40240 1 1 42 ASP OD1 O 16.296 14.588 -7.198 1.00 . A A . 38 ASP OD1 1 1
20 40241 1 1 42 ASP OD2 O 17.062 14.461 -9.243 1.00 . A A . 38 ASP OD2 1 1
20 40242 1 1 43 GLU C C 17.607 21.458 -5.211 1.00 . A A . 39 GLU C 1 1
20 40243 1 1 43 GLU CA C 17.402 21.286 -6.724 1.00 . A A . 39 GLU CA 1 1
20 40244 1 1 43 GLU CB C 16.507 22.415 -7.264 1.00 . A A . 39 GLU CB 1 1
20 40245 1 1 43 GLU CD C 17.636 22.579 -9.594 1.00 . A A . 39 GLU CD 1 1
20 40246 1 1 43 GLU CG C 16.324 22.406 -8.795 1.00 . A A . 39 GLU CG 1 1
20 40247 1 1 43 GLU H H 15.836 19.890 -7.085 1.00 . A A . 39 GLU H 1 1
20 40248 1 1 43 GLU HA H 18.384 21.371 -7.196 1.00 . A A . 39 GLU HA 1 1
20 40249 1 1 43 GLU HB2 H 15.521 22.336 -6.803 1.00 . A A . 39 GLU HB2 1 1
20 40250 1 1 43 GLU HB3 H 16.929 23.376 -6.959 1.00 . A A . 39 GLU HB3 1 1
20 40251 1 1 43 GLU HG2 H 15.830 21.472 -9.080 1.00 . A A . 39 GLU HG2 1 1
20 40252 1 1 43 GLU HG3 H 15.648 23.222 -9.060 1.00 . A A . 39 GLU HG3 1 1
20 40253 1 1 43 GLU N N 16.844 19.966 -7.039 1.00 . A A . 39 GLU N 1 1
20 40254 1 1 43 GLU O O 16.759 21.063 -4.408 1.00 . A A . 39 GLU O 1 1
20 40255 1 1 43 GLU OE1 O 17.709 22.096 -10.752 1.00 . A A . 39 GLU OE1 1 1
20 40256 1 1 43 GLU OE2 O 18.597 23.224 -9.098 1.00 . A A . 39 GLU OE2 1 1
20 40257 1 1 44 GLU C C 19.111 23.899 -3.176 1.00 . A A . 40 GLU C 1 1
20 40258 1 1 44 GLU CA C 19.082 22.378 -3.428 1.00 . A A . 40 GLU CA 1 1
20 40259 1 1 44 GLU CB C 20.419 21.713 -3.076 1.00 . A A . 40 GLU CB 1 1
20 40260 1 1 44 GLU CD C 22.156 21.235 -1.223 1.00 . A A . 40 GLU CD 1 1
20 40261 1 1 44 GLU CG C 20.867 21.980 -1.626 1.00 . A A . 40 GLU CG 1 1
20 40262 1 1 44 GLU H H 19.365 22.391 -5.534 1.00 . A A . 40 GLU H 1 1
20 40263 1 1 44 GLU HA H 18.334 21.947 -2.766 1.00 . A A . 40 GLU HA 1 1
20 40264 1 1 44 GLU HB2 H 20.318 20.639 -3.214 1.00 . A A . 40 GLU HB2 1 1
20 40265 1 1 44 GLU HB3 H 21.189 22.085 -3.758 1.00 . A A . 40 GLU HB3 1 1
20 40266 1 1 44 GLU HG2 H 21.046 23.046 -1.492 1.00 . A A . 40 GLU HG2 1 1
20 40267 1 1 44 GLU HG3 H 20.059 21.688 -0.954 1.00 . A A . 40 GLU HG3 1 1
20 40268 1 1 44 GLU N N 18.727 22.074 -4.821 1.00 . A A . 40 GLU N 1 1
20 40269 1 1 44 GLU O O 19.638 24.663 -3.988 1.00 . A A . 40 GLU O 1 1
20 40270 1 1 44 GLU OE1 O 22.455 21.183 -0.006 1.00 . A A . 40 GLU OE1 1 1
20 40271 1 1 44 GLU OE2 O 22.905 20.723 -2.092 1.00 . A A . 40 GLU OE2 1 1
20 40272 1 1 45 HIS C C 18.941 25.895 -0.166 1.00 . A A . 41 HIS C 1 1
20 40273 1 1 45 HIS CA C 18.477 25.744 -1.620 1.00 . A A . 41 HIS CA 1 1
20 40274 1 1 45 HIS CB C 17.024 26.229 -1.790 1.00 . A A . 41 HIS CB 1 1
20 40275 1 1 45 HIS CD2 C 15.685 24.798 -3.428 1.00 . A A . 41 HIS CD2 1 1
20 40276 1 1 45 HIS CE1 C 15.833 26.045 -5.250 1.00 . A A . 41 HIS CE1 1 1
20 40277 1 1 45 HIS CG C 16.411 25.917 -3.137 1.00 . A A . 41 HIS CG 1 1
20 40278 1 1 45 HIS H H 18.162 23.640 -1.412 1.00 . A A . 41 HIS H 1 1
20 40279 1 1 45 HIS HA H 19.121 26.361 -2.251 1.00 . A A . 41 HIS HA 1 1
20 40280 1 1 45 HIS HB2 H 16.397 25.774 -1.027 1.00 . A A . 41 HIS HB2 1 1
20 40281 1 1 45 HIS HB3 H 17.006 27.311 -1.639 1.00 . A A . 41 HIS HB3 1 1
20 40282 1 1 45 HIS HD2 H 15.450 23.993 -2.745 1.00 . A A . 41 HIS HD2 1 1
20 40283 1 1 45 HIS HE1 H 15.707 26.388 -6.270 1.00 . A A . 41 HIS HE1 1 1
20 40284 1 1 45 HIS HE2 H 14.789 24.225 -5.283 1.00 . A A . 41 HIS HE2 1 1
20 40285 1 1 45 HIS N N 18.576 24.333 -2.030 1.00 . A A . 41 HIS N 1 1
20 40286 1 1 45 HIS ND1 N 16.508 26.706 -4.288 1.00 . A A . 41 HIS ND1 1 1
20 40287 1 1 45 HIS NE2 N 15.330 24.898 -4.758 1.00 . A A . 41 HIS NE2 1 1
20 40288 1 1 45 HIS O O 18.430 25.202 0.716 1.00 . A A . 41 HIS O 1 1
20 40289 1 1 46 ALA C C 20.319 28.328 2.010 1.00 . A A . 42 ALA C 1 1
20 40290 1 1 46 ALA CA C 20.540 26.922 1.419 1.00 . A A . 42 ALA CA 1 1
20 40291 1 1 46 ALA CB C 22.025 26.568 1.304 1.00 . A A . 42 ALA CB 1 1
20 40292 1 1 46 ALA H H 20.287 27.324 -0.655 1.00 . A A . 42 ALA H 1 1
20 40293 1 1 46 ALA HA H 20.086 26.221 2.115 1.00 . A A . 42 ALA HA 1 1
20 40294 1 1 46 ALA HB1 H 22.491 26.596 2.291 1.00 . A A . 42 ALA HB1 1 1
20 40295 1 1 46 ALA HB2 H 22.134 25.561 0.895 1.00 . A A . 42 ALA HB2 1 1
20 40296 1 1 46 ALA HB3 H 22.524 27.285 0.654 1.00 . A A . 42 ALA HB3 1 1
20 40297 1 1 46 ALA N N 19.914 26.771 0.100 1.00 . A A . 42 ALA N 1 1
20 40298 1 1 46 ALA O O 20.403 29.331 1.298 1.00 . A A . 42 ALA O 1 1
20 40299 1 1 47 PHE C C 20.415 29.690 5.415 1.00 . A A . 43 PHE C 1 1
20 40300 1 1 47 PHE CA C 19.704 29.617 4.050 1.00 . A A . 43 PHE CA 1 1
20 40301 1 1 47 PHE CB C 18.173 29.705 4.194 1.00 . A A . 43 PHE CB 1 1
20 40302 1 1 47 PHE CD1 C 16.883 28.546 2.336 1.00 . A A . 43 PHE CD1 1 1
20 40303 1 1 47 PHE CD2 C 17.354 30.930 2.136 1.00 . A A . 43 PHE CD2 1 1
20 40304 1 1 47 PHE CE1 C 16.266 28.564 1.073 1.00 . A A . 43 PHE CE1 1 1
20 40305 1 1 47 PHE CE2 C 16.740 30.947 0.873 1.00 . A A . 43 PHE CE2 1 1
20 40306 1 1 47 PHE CG C 17.439 29.726 2.864 1.00 . A A . 43 PHE CG 1 1
20 40307 1 1 47 PHE CZ C 16.210 29.763 0.338 1.00 . A A . 43 PHE CZ 1 1
20 40308 1 1 47 PHE H H 19.997 27.519 3.837 1.00 . A A . 43 PHE H 1 1
20 40309 1 1 47 PHE HA H 20.013 30.485 3.464 1.00 . A A . 43 PHE HA 1 1
20 40310 1 1 47 PHE HB2 H 17.809 28.867 4.793 1.00 . A A . 43 PHE HB2 1 1
20 40311 1 1 47 PHE HB3 H 17.936 30.622 4.731 1.00 . A A . 43 PHE HB3 1 1
20 40312 1 1 47 PHE HD1 H 16.937 27.618 2.895 1.00 . A A . 43 PHE HD1 1 1
20 40313 1 1 47 PHE HD2 H 17.774 31.840 2.545 1.00 . A A . 43 PHE HD2 1 1
20 40314 1 1 47 PHE HE1 H 15.852 27.652 0.665 1.00 . A A . 43 PHE HE1 1 1
20 40315 1 1 47 PHE HE2 H 16.683 31.869 0.312 1.00 . A A . 43 PHE HE2 1 1
20 40316 1 1 47 PHE HZ H 15.746 29.775 -0.638 1.00 . A A . 43 PHE HZ 1 1
20 40317 1 1 47 PHE N N 20.060 28.395 3.322 1.00 . A A . 43 PHE N 1 1
20 40318 1 1 47 PHE O O 19.917 29.160 6.417 1.00 . A A . 43 PHE O 1 1
20 40319 1 1 48 PRO C C 21.444 31.539 7.678 1.00 . A A . 44 PRO C 1 1
20 40320 1 1 48 PRO CA C 22.275 30.643 6.751 1.00 . A A . 44 PRO CA 1 1
20 40321 1 1 48 PRO CB C 23.614 31.293 6.370 1.00 . A A . 44 PRO CB 1 1
20 40322 1 1 48 PRO CD C 22.425 30.756 4.376 1.00 . A A . 44 PRO CD 1 1
20 40323 1 1 48 PRO CG C 23.842 30.810 4.935 1.00 . A A . 44 PRO CG 1 1
20 40324 1 1 48 PRO HA H 22.478 29.701 7.252 1.00 . A A . 44 PRO HA 1 1
20 40325 1 1 48 PRO HB2 H 23.516 32.377 6.373 1.00 . A A . 44 PRO HB2 1 1
20 40326 1 1 48 PRO HB3 H 24.419 30.983 7.031 1.00 . A A . 44 PRO HB3 1 1
20 40327 1 1 48 PRO HD2 H 22.121 31.750 4.035 1.00 . A A . 44 PRO HD2 1 1
20 40328 1 1 48 PRO HD3 H 22.380 30.045 3.550 1.00 . A A . 44 PRO HD3 1 1
20 40329 1 1 48 PRO HG2 H 24.478 31.494 4.372 1.00 . A A . 44 PRO HG2 1 1
20 40330 1 1 48 PRO HG3 H 24.273 29.808 4.940 1.00 . A A . 44 PRO HG3 1 1
20 40331 1 1 48 PRO N N 21.587 30.351 5.491 1.00 . A A . 44 PRO N 1 1
20 40332 1 1 48 PRO O O 20.723 32.435 7.232 1.00 . A A . 44 PRO O 1 1
20 40333 1 1 49 GLY C C 19.443 31.744 10.302 1.00 . A A . 45 GLY C 1 1
20 40334 1 1 49 GLY CA C 20.912 32.100 10.040 1.00 . A A . 45 GLY CA 1 1
20 40335 1 1 49 GLY H H 22.153 30.534 9.276 1.00 . A A . 45 GLY H 1 1
20 40336 1 1 49 GLY HA2 H 21.457 31.946 10.972 1.00 . A A . 45 GLY HA2 1 1
20 40337 1 1 49 GLY HA3 H 20.965 33.155 9.773 1.00 . A A . 45 GLY HA3 1 1
20 40338 1 1 49 GLY N N 21.566 31.311 8.987 1.00 . A A . 45 GLY N 1 1
20 40339 1 1 49 GLY O O 18.823 32.347 11.177 1.00 . A A . 45 GLY O 1 1
20 40340 1 1 50 LEU C C 17.601 28.817 10.448 1.00 . A A . 46 LEU C 1 1
20 40341 1 1 50 LEU CA C 17.544 30.217 9.808 1.00 . A A . 46 LEU CA 1 1
20 40342 1 1 50 LEU CB C 16.725 30.200 8.503 1.00 . A A . 46 LEU CB 1 1
20 40343 1 1 50 LEU CD1 C 15.569 31.370 6.624 1.00 . A A . 46 LEU CD1 1 1
20 40344 1 1 50 LEU CD2 C 15.910 32.623 8.726 1.00 . A A . 46 LEU CD2 1 1
20 40345 1 1 50 LEU CG C 16.516 31.559 7.812 1.00 . A A . 46 LEU CG 1 1
20 40346 1 1 50 LEU H H 19.457 30.297 8.897 1.00 . A A . 46 LEU H 1 1
20 40347 1 1 50 LEU HA H 17.016 30.857 10.513 1.00 . A A . 46 LEU HA 1 1
20 40348 1 1 50 LEU HB2 H 17.225 29.537 7.795 1.00 . A A . 46 LEU HB2 1 1
20 40349 1 1 50 LEU HB3 H 15.743 29.781 8.727 1.00 . A A . 46 LEU HB3 1 1
20 40350 1 1 50 LEU HD11 H 15.528 32.294 6.046 1.00 . A A . 46 LEU HD11 1 1
20 40351 1 1 50 LEU HD12 H 15.926 30.562 5.982 1.00 . A A . 46 LEU HD12 1 1
20 40352 1 1 50 LEU HD13 H 14.571 31.127 6.978 1.00 . A A . 46 LEU HD13 1 1
20 40353 1 1 50 LEU HD21 H 15.673 33.519 8.154 1.00 . A A . 46 LEU HD21 1 1
20 40354 1 1 50 LEU HD22 H 15.004 32.249 9.197 1.00 . A A . 46 LEU HD22 1 1
20 40355 1 1 50 LEU HD23 H 16.631 32.894 9.497 1.00 . A A . 46 LEU HD23 1 1
20 40356 1 1 50 LEU HG H 17.478 31.914 7.435 1.00 . A A . 46 LEU HG 1 1
20 40357 1 1 50 LEU N N 18.882 30.768 9.578 1.00 . A A . 46 LEU N 1 1
20 40358 1 1 50 LEU O O 18.612 28.107 10.360 1.00 . A A . 46 LEU O 1 1
20 40359 1 1 51 ALA C C 14.736 26.694 11.294 1.00 . A A . 47 ALA C 1 1
20 40360 1 1 51 ALA CA C 16.185 27.106 11.620 1.00 . A A . 47 ALA CA 1 1
20 40361 1 1 51 ALA CB C 16.438 27.162 13.127 1.00 . A A . 47 ALA CB 1 1
20 40362 1 1 51 ALA H H 15.732 29.102 11.114 1.00 . A A . 47 ALA H 1 1
20 40363 1 1 51 ALA HA H 16.858 26.358 11.194 1.00 . A A . 47 ALA HA 1 1
20 40364 1 1 51 ALA HB1 H 15.821 27.940 13.582 1.00 . A A . 47 ALA HB1 1 1
20 40365 1 1 51 ALA HB2 H 16.193 26.205 13.585 1.00 . A A . 47 ALA HB2 1 1
20 40366 1 1 51 ALA HB3 H 17.491 27.377 13.320 1.00 . A A . 47 ALA HB3 1 1
20 40367 1 1 51 ALA N N 16.484 28.421 11.056 1.00 . A A . 47 ALA N 1 1
20 40368 1 1 51 ALA O O 13.898 27.548 10.985 1.00 . A A . 47 ALA O 1 1
20 40369 1 1 52 ILE C C 12.166 25.217 12.327 1.00 . A A . 48 ILE C 1 1
20 40370 1 1 52 ILE CA C 13.073 24.873 11.129 1.00 . A A . 48 ILE CA 1 1
20 40371 1 1 52 ILE CB C 13.105 23.355 10.827 1.00 . A A . 48 ILE CB 1 1
20 40372 1 1 52 ILE CD1 C 14.277 21.498 9.460 1.00 . A A . 48 ILE CD1 1 1
20 40373 1 1 52 ILE CG1 C 14.102 23.003 9.695 1.00 . A A . 48 ILE CG1 1 1
20 40374 1 1 52 ILE CG2 C 11.688 22.860 10.475 1.00 . A A . 48 ILE CG2 1 1
20 40375 1 1 52 ILE H H 15.142 24.754 11.665 1.00 . A A . 48 ILE H 1 1
20 40376 1 1 52 ILE HA H 12.670 25.373 10.248 1.00 . A A . 48 ILE HA 1 1
20 40377 1 1 52 ILE HB H 13.435 22.843 11.729 1.00 . A A . 48 ILE HB 1 1
20 40378 1 1 52 ILE HD11 H 13.393 21.098 8.969 1.00 . A A . 48 ILE HD11 1 1
20 40379 1 1 52 ILE HD12 H 15.136 21.315 8.819 1.00 . A A . 48 ILE HD12 1 1
20 40380 1 1 52 ILE HD13 H 14.439 20.984 10.406 1.00 . A A . 48 ILE HD13 1 1
20 40381 1 1 52 ILE HG12 H 13.788 23.479 8.766 1.00 . A A . 48 ILE HG12 1 1
20 40382 1 1 52 ILE HG13 H 15.085 23.389 9.958 1.00 . A A . 48 ILE HG13 1 1
20 40383 1 1 52 ILE HG21 H 11.694 21.781 10.292 1.00 . A A . 48 ILE HG21 1 1
20 40384 1 1 52 ILE HG22 H 10.994 23.046 11.295 1.00 . A A . 48 ILE HG22 1 1
20 40385 1 1 52 ILE HG23 H 11.335 23.371 9.580 1.00 . A A . 48 ILE HG23 1 1
20 40386 1 1 52 ILE N N 14.424 25.398 11.375 1.00 . A A . 48 ILE N 1 1
20 40387 1 1 52 ILE O O 12.402 24.747 13.444 1.00 . A A . 48 ILE O 1 1
20 40388 1 1 53 GLY C C 8.917 25.717 13.237 1.00 . A A . 49 GLY C 1 1
20 40389 1 1 53 GLY CA C 10.212 26.532 13.127 1.00 . A A . 49 GLY CA 1 1
20 40390 1 1 53 GLY H H 10.996 26.374 11.154 1.00 . A A . 49 GLY H 1 1
20 40391 1 1 53 GLY HA2 H 10.696 26.540 14.101 1.00 . A A . 49 GLY HA2 1 1
20 40392 1 1 53 GLY HA3 H 9.928 27.555 12.880 1.00 . A A . 49 GLY HA3 1 1
20 40393 1 1 53 GLY N N 11.139 26.044 12.103 1.00 . A A . 49 GLY N 1 1
20 40394 1 1 53 GLY O O 8.435 25.462 14.342 1.00 . A A . 49 GLY O 1 1
20 40395 1 1 54 ARG C C 7.263 23.404 10.885 1.00 . A A . 50 ARG C 1 1
20 40396 1 1 54 ARG CA C 7.156 24.432 12.008 1.00 . A A . 50 ARG CA 1 1
20 40397 1 1 54 ARG CB C 5.911 25.301 11.744 1.00 . A A . 50 ARG CB 1 1
20 40398 1 1 54 ARG CD C 4.326 27.150 12.535 1.00 . A A . 50 ARG CD 1 1
20 40399 1 1 54 ARG CG C 5.456 26.179 12.920 1.00 . A A . 50 ARG CG 1 1
20 40400 1 1 54 ARG CZ C 1.908 26.829 11.938 1.00 . A A . 50 ARG CZ 1 1
20 40401 1 1 54 ARG H H 8.819 25.531 11.229 1.00 . A A . 50 ARG H 1 1
20 40402 1 1 54 ARG HA H 7.011 23.893 12.942 1.00 . A A . 50 ARG HA 1 1
20 40403 1 1 54 ARG HB2 H 6.099 25.933 10.879 1.00 . A A . 50 ARG HB2 1 1
20 40404 1 1 54 ARG HB3 H 5.087 24.643 11.478 1.00 . A A . 50 ARG HB3 1 1
20 40405 1 1 54 ARG HD2 H 4.007 27.673 13.437 1.00 . A A . 50 ARG HD2 1 1
20 40406 1 1 54 ARG HD3 H 4.724 27.892 11.840 1.00 . A A . 50 ARG HD3 1 1
20 40407 1 1 54 ARG HE H 3.377 25.696 11.285 1.00 . A A . 50 ARG HE 1 1
20 40408 1 1 54 ARG HG2 H 5.132 25.540 13.735 1.00 . A A . 50 ARG HG2 1 1
20 40409 1 1 54 ARG HG3 H 6.294 26.781 13.270 1.00 . A A . 50 ARG HG3 1 1
20 40410 1 1 54 ARG HH11 H 2.133 28.350 13.217 1.00 . A A . 50 ARG HH11 1 1
20 40411 1 1 54 ARG HH12 H 0.500 28.066 12.672 1.00 . A A . 50 ARG HH12 1 1
20 40412 1 1 54 ARG HH21 H 1.371 25.424 10.623 1.00 . A A . 50 ARG HH21 1 1
20 40413 1 1 54 ARG HH22 H 0.069 26.446 11.225 1.00 . A A . 50 ARG HH22 1 1
20 40414 1 1 54 ARG N N 8.367 25.268 12.100 1.00 . A A . 50 ARG N 1 1
20 40415 1 1 54 ARG NE N 3.176 26.470 11.897 1.00 . A A . 50 ARG NE 1 1
20 40416 1 1 54 ARG NH1 N 1.478 27.821 12.663 1.00 . A A . 50 ARG NH1 1 1
20 40417 1 1 54 ARG NH2 N 1.038 26.178 11.229 1.00 . A A . 50 ARG NH2 1 1
20 40418 1 1 54 ARG O O 7.769 23.721 9.808 1.00 . A A . 50 ARG O 1 1
20 40419 1 1 55 VAL C C 4.833 20.901 10.238 1.00 . A A . 51 VAL C 1 1
20 40420 1 1 55 VAL CA C 6.312 21.257 10.068 1.00 . A A . 51 VAL CA 1 1
20 40421 1 1 55 VAL CB C 7.202 19.994 10.107 1.00 . A A . 51 VAL CB 1 1
20 40422 1 1 55 VAL CG1 C 6.897 19.069 8.923 1.00 . A A . 51 VAL CG1 1 1
20 40423 1 1 55 VAL CG2 C 8.699 20.330 10.060 1.00 . A A . 51 VAL CG2 1 1
20 40424 1 1 55 VAL H H 6.368 22.036 12.057 1.00 . A A . 51 VAL H 1 1
20 40425 1 1 55 VAL HA H 6.445 21.728 9.094 1.00 . A A . 51 VAL HA 1 1
20 40426 1 1 55 VAL HB H 7.009 19.452 11.029 1.00 . A A . 51 VAL HB 1 1
20 40427 1 1 55 VAL HG11 H 7.554 18.203 8.967 1.00 . A A . 51 VAL HG11 1 1
20 40428 1 1 55 VAL HG12 H 5.864 18.730 8.971 1.00 . A A . 51 VAL HG12 1 1
20 40429 1 1 55 VAL HG13 H 7.065 19.585 7.981 1.00 . A A . 51 VAL HG13 1 1
20 40430 1 1 55 VAL HG21 H 9.269 19.402 10.080 1.00 . A A . 51 VAL HG21 1 1
20 40431 1 1 55 VAL HG22 H 8.936 20.891 9.155 1.00 . A A . 51 VAL HG22 1 1
20 40432 1 1 55 VAL HG23 H 8.984 20.916 10.932 1.00 . A A . 51 VAL HG23 1 1
20 40433 1 1 55 VAL N N 6.681 22.226 11.112 1.00 . A A . 51 VAL N 1 1
20 40434 1 1 55 VAL O O 4.426 20.409 11.290 1.00 . A A . 51 VAL O 1 1
20 40435 1 1 56 ASP C C 2.439 19.662 8.070 1.00 . A A . 52 ASP C 1 1
20 40436 1 1 56 ASP CA C 2.616 20.770 9.115 1.00 . A A . 52 ASP CA 1 1
20 40437 1 1 56 ASP CB C 1.755 22.001 8.778 1.00 . A A . 52 ASP CB 1 1
20 40438 1 1 56 ASP CG C 1.770 23.066 9.876 1.00 . A A . 52 ASP CG 1 1
20 40439 1 1 56 ASP H H 4.431 21.573 8.378 1.00 . A A . 52 ASP H 1 1
20 40440 1 1 56 ASP HA H 2.265 20.382 10.076 1.00 . A A . 52 ASP HA 1 1
20 40441 1 1 56 ASP HB2 H 2.099 22.444 7.842 1.00 . A A . 52 ASP HB2 1 1
20 40442 1 1 56 ASP HB3 H 0.727 21.661 8.649 1.00 . A A . 52 ASP HB3 1 1
20 40443 1 1 56 ASP N N 4.027 21.146 9.206 1.00 . A A . 52 ASP N 1 1
20 40444 1 1 56 ASP O O 2.315 19.933 6.871 1.00 . A A . 52 ASP O 1 1
20 40445 1 1 56 ASP OD1 O 1.356 22.756 11.017 1.00 . A A . 52 ASP OD1 1 1
20 40446 1 1 56 ASP OD2 O 2.201 24.217 9.636 1.00 . A A . 52 ASP OD2 1 1
20 40447 1 1 57 LEU C C 0.789 17.221 7.062 1.00 . A A . 53 LEU C 1 1
20 40448 1 1 57 LEU CA C 2.205 17.232 7.660 1.00 . A A . 53 LEU CA 1 1
20 40449 1 1 57 LEU CB C 2.420 15.930 8.461 1.00 . A A . 53 LEU CB 1 1
20 40450 1 1 57 LEU CD1 C 4.922 15.806 8.078 1.00 . A A . 53 LEU CD1 1 1
20 40451 1 1 57 LEU CD2 C 4.087 16.465 10.352 1.00 . A A . 53 LEU CD2 1 1
20 40452 1 1 57 LEU CG C 3.792 15.651 9.094 1.00 . A A . 53 LEU CG 1 1
20 40453 1 1 57 LEU H H 2.490 18.241 9.520 1.00 . A A . 53 LEU H 1 1
20 40454 1 1 57 LEU HA H 2.911 17.263 6.830 1.00 . A A . 53 LEU HA 1 1
20 40455 1 1 57 LEU HB2 H 1.672 15.860 9.251 1.00 . A A . 53 LEU HB2 1 1
20 40456 1 1 57 LEU HB3 H 2.219 15.116 7.775 1.00 . A A . 53 LEU HB3 1 1
20 40457 1 1 57 LEU HD11 H 5.860 15.469 8.513 1.00 . A A . 53 LEU HD11 1 1
20 40458 1 1 57 LEU HD12 H 4.705 15.202 7.199 1.00 . A A . 53 LEU HD12 1 1
20 40459 1 1 57 LEU HD13 H 5.023 16.845 7.774 1.00 . A A . 53 LEU HD13 1 1
20 40460 1 1 57 LEU HD21 H 4.953 16.045 10.859 1.00 . A A . 53 LEU HD21 1 1
20 40461 1 1 57 LEU HD22 H 4.296 17.507 10.115 1.00 . A A . 53 LEU HD22 1 1
20 40462 1 1 57 LEU HD23 H 3.239 16.396 11.033 1.00 . A A . 53 LEU HD23 1 1
20 40463 1 1 57 LEU HG H 3.767 14.608 9.401 1.00 . A A . 53 LEU HG 1 1
20 40464 1 1 57 LEU N N 2.417 18.401 8.519 1.00 . A A . 53 LEU N 1 1
20 40465 1 1 57 LEU O O 0.592 16.872 5.896 1.00 . A A . 53 LEU O 1 1
20 40466 1 1 58 ARG C C -1.860 18.843 6.444 1.00 . A A . 54 ARG C 1 1
20 40467 1 1 58 ARG CA C -1.606 17.761 7.505 1.00 . A A . 54 ARG CA 1 1
20 40468 1 1 58 ARG CB C -2.382 18.020 8.810 1.00 . A A . 54 ARG CB 1 1
20 40469 1 1 58 ARG CD C -4.633 18.167 9.978 1.00 . A A . 54 ARG CD 1 1
20 40470 1 1 58 ARG CG C -3.903 18.108 8.628 1.00 . A A . 54 ARG CG 1 1
20 40471 1 1 58 ARG CZ C -4.593 20.523 10.862 1.00 . A A . 54 ARG CZ 1 1
20 40472 1 1 58 ARG H H 0.081 17.854 8.827 1.00 . A A . 54 ARG H 1 1
20 40473 1 1 58 ARG HA H -1.949 16.817 7.085 1.00 . A A . 54 ARG HA 1 1
20 40474 1 1 58 ARG HB2 H -2.170 17.204 9.500 1.00 . A A . 54 ARG HB2 1 1
20 40475 1 1 58 ARG HB3 H -2.017 18.944 9.264 1.00 . A A . 54 ARG HB3 1 1
20 40476 1 1 58 ARG HD2 H -5.707 18.252 9.797 1.00 . A A . 54 ARG HD2 1 1
20 40477 1 1 58 ARG HD3 H -4.473 17.221 10.496 1.00 . A A . 54 ARG HD3 1 1
20 40478 1 1 58 ARG HE H -3.399 19.071 11.477 1.00 . A A . 54 ARG HE 1 1
20 40479 1 1 58 ARG HG2 H -4.159 18.991 8.044 1.00 . A A . 54 ARG HG2 1 1
20 40480 1 1 58 ARG HG3 H -4.247 17.226 8.079 1.00 . A A . 54 ARG HG3 1 1
20 40481 1 1 58 ARG HH11 H -5.996 20.305 9.456 1.00 . A A . 54 ARG HH11 1 1
20 40482 1 1 58 ARG HH12 H -5.870 21.904 10.148 1.00 . A A . 54 ARG HH12 1 1
20 40483 1 1 58 ARG HH21 H -3.268 21.070 12.256 1.00 . A A . 54 ARG HH21 1 1
20 40484 1 1 58 ARG HH22 H -4.360 22.336 11.708 1.00 . A A . 54 ARG HH22 1 1
20 40485 1 1 58 ARG N N -0.189 17.638 7.871 1.00 . A A . 54 ARG N 1 1
20 40486 1 1 58 ARG NE N -4.159 19.275 10.839 1.00 . A A . 54 ARG NE 1 1
20 40487 1 1 58 ARG NH1 N -5.559 20.946 10.098 1.00 . A A . 54 ARG NH1 1 1
20 40488 1 1 58 ARG NH2 N -4.048 21.379 11.669 1.00 . A A . 54 ARG NH2 1 1
20 40489 1 1 58 ARG O O -2.655 18.625 5.527 1.00 . A A . 54 ARG O 1 1
20 40490 1 1 59 SER C C -0.384 21.065 4.408 1.00 . A A . 55 SER C 1 1
20 40491 1 1 59 SER CA C -1.327 21.128 5.626 1.00 . A A . 55 SER CA 1 1
20 40492 1 1 59 SER CB C -1.093 22.452 6.366 1.00 . A A . 55 SER CB 1 1
20 40493 1 1 59 SER H H -0.582 20.098 7.358 1.00 . A A . 55 SER H 1 1
20 40494 1 1 59 SER HA H -2.347 21.141 5.244 1.00 . A A . 55 SER HA 1 1
20 40495 1 1 59 SER HB2 H -0.039 22.526 6.636 1.00 . A A . 55 SER HB2 1 1
20 40496 1 1 59 SER HB3 H -1.317 23.289 5.701 1.00 . A A . 55 SER HB3 1 1
20 40497 1 1 59 SER HG H -2.825 22.697 7.263 1.00 . A A . 55 SER HG 1 1
20 40498 1 1 59 SER N N -1.182 19.985 6.551 1.00 . A A . 55 SER N 1 1
20 40499 1 1 59 SER O O -0.659 21.708 3.393 1.00 . A A . 55 SER O 1 1
20 40500 1 1 59 SER OG O -1.890 22.554 7.537 1.00 . A A . 55 SER OG 1 1
20 40501 1 1 60 GLY C C 2.646 21.577 3.486 1.00 . A A . 56 GLY C 1 1
20 40502 1 1 60 GLY CA C 1.789 20.302 3.487 1.00 . A A . 56 GLY CA 1 1
20 40503 1 1 60 GLY H H 0.908 19.841 5.368 1.00 . A A . 56 GLY H 1 1
20 40504 1 1 60 GLY HA2 H 2.448 19.462 3.690 1.00 . A A . 56 GLY HA2 1 1
20 40505 1 1 60 GLY HA3 H 1.355 20.161 2.496 1.00 . A A . 56 GLY HA3 1 1
20 40506 1 1 60 GLY N N 0.726 20.325 4.499 1.00 . A A . 56 GLY N 1 1
20 40507 1 1 60 GLY O O 2.921 22.137 2.421 1.00 . A A . 56 GLY O 1 1
20 40508 1 1 61 VAL C C 4.968 23.171 5.827 1.00 . A A . 57 VAL C 1 1
20 40509 1 1 61 VAL CA C 3.789 23.328 4.856 1.00 . A A . 57 VAL CA 1 1
20 40510 1 1 61 VAL CB C 2.842 24.472 5.305 1.00 . A A . 57 VAL CB 1 1
20 40511 1 1 61 VAL CG1 C 3.571 25.810 5.508 1.00 . A A . 57 VAL CG1 1 1
20 40512 1 1 61 VAL CG2 C 1.739 24.722 4.264 1.00 . A A . 57 VAL CG2 1 1
20 40513 1 1 61 VAL H H 2.810 21.523 5.499 1.00 . A A . 57 VAL H 1 1
20 40514 1 1 61 VAL HA H 4.211 23.629 3.902 1.00 . A A . 57 VAL HA 1 1
20 40515 1 1 61 VAL HB H 2.367 24.199 6.245 1.00 . A A . 57 VAL HB 1 1
20 40516 1 1 61 VAL HG11 H 4.131 26.076 4.609 1.00 . A A . 57 VAL HG11 1 1
20 40517 1 1 61 VAL HG12 H 2.855 26.603 5.717 1.00 . A A . 57 VAL HG12 1 1
20 40518 1 1 61 VAL HG13 H 4.247 25.745 6.361 1.00 . A A . 57 VAL HG13 1 1
20 40519 1 1 61 VAL HG21 H 1.087 23.853 4.177 1.00 . A A . 57 VAL HG21 1 1
20 40520 1 1 61 VAL HG22 H 1.120 25.566 4.566 1.00 . A A . 57 VAL HG22 1 1
20 40521 1 1 61 VAL HG23 H 2.180 24.928 3.287 1.00 . A A . 57 VAL HG23 1 1
20 40522 1 1 61 VAL N N 3.048 22.060 4.670 1.00 . A A . 57 VAL N 1 1
20 40523 1 1 61 VAL O O 4.868 22.481 6.842 1.00 . A A . 57 VAL O 1 1
20 40524 1 1 62 ILE C C 7.536 25.508 6.563 1.00 . A A . 58 ILE C 1 1
20 40525 1 1 62 ILE CA C 7.254 24.006 6.412 1.00 . A A . 58 ILE CA 1 1
20 40526 1 1 62 ILE CB C 8.476 23.229 5.858 1.00 . A A . 58 ILE CB 1 1
20 40527 1 1 62 ILE CD1 C 9.231 20.875 5.083 1.00 . A A . 58 ILE CD1 1 1
20 40528 1 1 62 ILE CG1 C 8.195 21.705 5.851 1.00 . A A . 58 ILE CG1 1 1
20 40529 1 1 62 ILE CG2 C 9.753 23.537 6.661 1.00 . A A . 58 ILE CG2 1 1
20 40530 1 1 62 ILE H H 6.097 24.377 4.663 1.00 . A A . 58 ILE H 1 1
20 40531 1 1 62 ILE HA H 7.023 23.616 7.400 1.00 . A A . 58 ILE HA 1 1
20 40532 1 1 62 ILE HB H 8.639 23.552 4.828 1.00 . A A . 58 ILE HB 1 1
20 40533 1 1 62 ILE HD11 H 9.332 21.258 4.067 1.00 . A A . 58 ILE HD11 1 1
20 40534 1 1 62 ILE HD12 H 10.195 20.901 5.590 1.00 . A A . 58 ILE HD12 1 1
20 40535 1 1 62 ILE HD13 H 8.896 19.841 5.032 1.00 . A A . 58 ILE HD13 1 1
20 40536 1 1 62 ILE HG12 H 8.138 21.349 6.879 1.00 . A A . 58 ILE HG12 1 1
20 40537 1 1 62 ILE HG13 H 7.234 21.511 5.376 1.00 . A A . 58 ILE HG13 1 1
20 40538 1 1 62 ILE HG21 H 10.602 22.996 6.253 1.00 . A A . 58 ILE HG21 1 1
20 40539 1 1 62 ILE HG22 H 9.997 24.595 6.611 1.00 . A A . 58 ILE HG22 1 1
20 40540 1 1 62 ILE HG23 H 9.620 23.241 7.703 1.00 . A A . 58 ILE HG23 1 1
20 40541 1 1 62 ILE N N 6.079 23.846 5.532 1.00 . A A . 58 ILE N 1 1
20 40542 1 1 62 ILE O O 7.550 26.237 5.569 1.00 . A A . 58 ILE O 1 1
20 40543 1 1 63 SER C C 9.463 27.538 8.752 1.00 . A A . 59 SER C 1 1
20 40544 1 1 63 SER CA C 8.101 27.395 8.076 1.00 . A A . 59 SER CA 1 1
20 40545 1 1 63 SER CB C 7.000 28.022 8.931 1.00 . A A . 59 SER CB 1 1
20 40546 1 1 63 SER H H 7.801 25.324 8.558 1.00 . A A . 59 SER H 1 1
20 40547 1 1 63 SER HA H 8.129 27.959 7.143 1.00 . A A . 59 SER HA 1 1
20 40548 1 1 63 SER HB2 H 6.024 27.824 8.484 1.00 . A A . 59 SER HB2 1 1
20 40549 1 1 63 SER HB3 H 7.022 27.581 9.924 1.00 . A A . 59 SER HB3 1 1
20 40550 1 1 63 SER HG H 6.857 29.855 8.238 1.00 . A A . 59 SER HG 1 1
20 40551 1 1 63 SER N N 7.786 25.983 7.787 1.00 . A A . 59 SER N 1 1
20 40552 1 1 63 SER O O 9.767 26.812 9.701 1.00 . A A . 59 SER O 1 1
20 40553 1 1 63 SER OG O 7.189 29.421 9.058 1.00 . A A . 59 SER OG 1 1
20 40554 1 1 64 LEU C C 11.639 30.056 9.600 1.00 . A A . 60 LEU C 1 1
20 40555 1 1 64 LEU CA C 11.622 28.763 8.768 1.00 . A A . 60 LEU CA 1 1
20 40556 1 1 64 LEU CB C 12.621 28.821 7.599 1.00 . A A . 60 LEU CB 1 1
20 40557 1 1 64 LEU CD1 C 13.662 27.814 5.556 1.00 . A A . 60 LEU CD1 1 1
20 40558 1 1 64 LEU CD2 C 13.078 26.322 7.471 1.00 . A A . 60 LEU CD2 1 1
20 40559 1 1 64 LEU CG C 12.671 27.571 6.693 1.00 . A A . 60 LEU CG 1 1
20 40560 1 1 64 LEU H H 9.953 29.028 7.473 1.00 . A A . 60 LEU H 1 1
20 40561 1 1 64 LEU HA H 11.935 27.956 9.428 1.00 . A A . 60 LEU HA 1 1
20 40562 1 1 64 LEU HB2 H 12.357 29.678 6.978 1.00 . A A . 60 LEU HB2 1 1
20 40563 1 1 64 LEU HB3 H 13.617 29.004 8.004 1.00 . A A . 60 LEU HB3 1 1
20 40564 1 1 64 LEU HD11 H 14.626 28.139 5.947 1.00 . A A . 60 LEU HD11 1 1
20 40565 1 1 64 LEU HD12 H 13.798 26.900 4.979 1.00 . A A . 60 LEU HD12 1 1
20 40566 1 1 64 LEU HD13 H 13.270 28.582 4.895 1.00 . A A . 60 LEU HD13 1 1
20 40567 1 1 64 LEU HD21 H 12.278 26.045 8.160 1.00 . A A . 60 LEU HD21 1 1
20 40568 1 1 64 LEU HD22 H 13.235 25.487 6.784 1.00 . A A . 60 LEU HD22 1 1
20 40569 1 1 64 LEU HD23 H 13.992 26.518 8.034 1.00 . A A . 60 LEU HD23 1 1
20 40570 1 1 64 LEU HG H 11.695 27.387 6.249 1.00 . A A . 60 LEU HG 1 1
20 40571 1 1 64 LEU N N 10.282 28.468 8.251 1.00 . A A . 60 LEU N 1 1
20 40572 1 1 64 LEU O O 10.967 31.035 9.268 1.00 . A A . 60 LEU O 1 1
20 40573 1 1 65 ILE C C 14.028 31.494 11.946 1.00 . A A . 61 ILE C 1 1
20 40574 1 1 65 ILE CA C 12.562 31.154 11.659 1.00 . A A . 61 ILE CA 1 1
20 40575 1 1 65 ILE CB C 11.794 30.834 12.962 1.00 . A A . 61 ILE CB 1 1
20 40576 1 1 65 ILE CD1 C 13.258 30.041 14.933 1.00 . A A . 61 ILE CD1 1 1
20 40577 1 1 65 ILE CG1 C 12.389 29.629 13.738 1.00 . A A . 61 ILE CG1 1 1
20 40578 1 1 65 ILE CG2 C 10.299 30.605 12.677 1.00 . A A . 61 ILE CG2 1 1
20 40579 1 1 65 ILE H H 12.993 29.230 10.840 1.00 . A A . 61 ILE H 1 1
20 40580 1 1 65 ILE HA H 12.118 32.059 11.242 1.00 . A A . 61 ILE HA 1 1
20 40581 1 1 65 ILE HB H 11.850 31.714 13.605 1.00 . A A . 61 ILE HB 1 1
20 40582 1 1 65 ILE HD11 H 13.611 29.145 15.450 1.00 . A A . 61 ILE HD11 1 1
20 40583 1 1 65 ILE HD12 H 14.120 30.605 14.591 1.00 . A A . 61 ILE HD12 1 1
20 40584 1 1 65 ILE HD13 H 12.675 30.651 15.631 1.00 . A A . 61 ILE HD13 1 1
20 40585 1 1 65 ILE HG12 H 11.582 29.005 14.122 1.00 . A A . 61 ILE HG12 1 1
20 40586 1 1 65 ILE HG13 H 12.994 29.020 13.066 1.00 . A A . 61 ILE HG13 1 1
20 40587 1 1 65 ILE HG21 H 9.890 31.463 12.147 1.00 . A A . 61 ILE HG21 1 1
20 40588 1 1 65 ILE HG22 H 10.148 29.712 12.067 1.00 . A A . 61 ILE HG22 1 1
20 40589 1 1 65 ILE HG23 H 9.762 30.495 13.620 1.00 . A A . 61 ILE HG23 1 1
20 40590 1 1 65 ILE N N 12.439 30.063 10.671 1.00 . A A . 61 ILE N 1 1
20 40591 1 1 65 ILE O O 14.914 30.671 11.735 1.00 . A A . 61 ILE O 1 1
20 40592 1 1 66 GLU C C 16.332 32.491 13.888 1.00 . A A . 62 GLU C 1 1
20 40593 1 1 66 GLU CA C 15.668 33.194 12.689 1.00 . A A . 62 GLU CA 1 1
20 40594 1 1 66 GLU CB C 15.673 34.716 12.896 1.00 . A A . 62 GLU CB 1 1
20 40595 1 1 66 GLU CD C 15.245 37.016 11.838 1.00 . A A . 62 GLU CD 1 1
20 40596 1 1 66 GLU CG C 15.259 35.487 11.630 1.00 . A A . 62 GLU CG 1 1
20 40597 1 1 66 GLU H H 13.525 33.313 12.641 1.00 . A A . 62 GLU H 1 1
20 40598 1 1 66 GLU HA H 16.281 32.983 11.808 1.00 . A A . 62 GLU HA 1 1
20 40599 1 1 66 GLU HB2 H 14.995 34.974 13.714 1.00 . A A . 62 GLU HB2 1 1
20 40600 1 1 66 GLU HB3 H 16.685 35.018 13.177 1.00 . A A . 62 GLU HB3 1 1
20 40601 1 1 66 GLU HG2 H 15.957 35.246 10.822 1.00 . A A . 62 GLU HG2 1 1
20 40602 1 1 66 GLU HG3 H 14.260 35.159 11.315 1.00 . A A . 62 GLU HG3 1 1
20 40603 1 1 66 GLU N N 14.303 32.705 12.432 1.00 . A A . 62 GLU N 1 1
20 40604 1 1 66 GLU O O 15.876 32.603 15.030 1.00 . A A . 62 GLU O 1 1
20 40605 1 1 66 GLU OE1 O 16.068 37.565 12.618 1.00 . A A . 62 GLU OE1 1 1
20 40606 1 1 66 GLU OE2 O 14.406 37.704 11.199 1.00 . A A . 62 GLU OE2 1 1
20 40607 1 1 67 GLU C C 19.080 32.125 15.466 1.00 . A A . 63 GLU C 1 1
20 40608 1 1 67 GLU CA C 18.229 31.112 14.666 1.00 . A A . 63 GLU CA 1 1
20 40609 1 1 67 GLU CB C 19.109 30.026 14.031 1.00 . A A . 63 GLU CB 1 1
20 40610 1 1 67 GLU CD C 20.269 27.769 14.464 1.00 . A A . 63 GLU CD 1 1
20 40611 1 1 67 GLU CG C 19.383 28.897 15.033 1.00 . A A . 63 GLU CG 1 1
20 40612 1 1 67 GLU H H 17.802 31.797 12.690 1.00 . A A . 63 GLU H 1 1
20 40613 1 1 67 GLU HA H 17.537 30.619 15.355 1.00 . A A . 63 GLU HA 1 1
20 40614 1 1 67 GLU HB2 H 18.603 29.604 13.160 1.00 . A A . 63 GLU HB2 1 1
20 40615 1 1 67 GLU HB3 H 20.053 30.474 13.717 1.00 . A A . 63 GLU HB3 1 1
20 40616 1 1 67 GLU HG2 H 19.853 29.319 15.915 1.00 . A A . 63 GLU HG2 1 1
20 40617 1 1 67 GLU HG3 H 18.422 28.472 15.341 1.00 . A A . 63 GLU HG3 1 1
20 40618 1 1 67 GLU N N 17.433 31.782 13.635 1.00 . A A . 63 GLU N 1 1
20 40619 1 1 67 GLU O O 19.676 33.038 14.887 1.00 . A A . 63 GLU O 1 1
20 40620 1 1 67 GLU OE1 O 20.970 27.965 13.442 1.00 . A A . 63 GLU OE1 1 1
20 40621 1 1 67 GLU OE2 O 20.288 26.671 15.068 1.00 . A A . 63 GLU OE2 1 1
20 40622 1 1 68 GLN C C 20.130 32.742 19.024 1.00 . A A . 64 GLN C 1 1
20 40623 1 1 68 GLN CA C 19.451 33.122 17.691 1.00 . A A . 64 GLN CA 1 1
20 40624 1 1 68 GLN CB C 18.161 33.941 17.909 1.00 . A A . 64 GLN CB 1 1
20 40625 1 1 68 GLN CD C 15.724 33.911 18.592 1.00 . A A . 64 GLN CD 1 1
20 40626 1 1 68 GLN CG C 17.051 33.158 18.623 1.00 . A A . 64 GLN CG 1 1
20 40627 1 1 68 GLN H H 18.629 31.212 17.198 1.00 . A A . 64 GLN H 1 1
20 40628 1 1 68 GLN HA H 20.173 33.763 17.185 1.00 . A A . 64 GLN HA 1 1
20 40629 1 1 68 GLN HB2 H 18.392 34.836 18.487 1.00 . A A . 64 GLN HB2 1 1
20 40630 1 1 68 GLN HB3 H 17.793 34.265 16.935 1.00 . A A . 64 GLN HB3 1 1
20 40631 1 1 68 GLN HE21 H 15.362 33.460 16.640 1.00 . A A . 64 GLN HE21 1 1
20 40632 1 1 68 GLN HE22 H 14.167 34.466 17.455 1.00 . A A . 64 GLN HE22 1 1
20 40633 1 1 68 GLN HG2 H 16.904 32.196 18.130 1.00 . A A . 64 GLN HG2 1 1
20 40634 1 1 68 GLN HG3 H 17.341 32.969 19.660 1.00 . A A . 64 GLN HG3 1 1
20 40635 1 1 68 GLN N N 19.120 31.997 16.794 1.00 . A A . 64 GLN N 1 1
20 40636 1 1 68 GLN NE2 N 15.029 33.944 17.472 1.00 . A A . 64 GLN NE2 1 1
20 40637 1 1 68 GLN O O 20.265 33.590 19.909 1.00 . A A . 64 GLN O 1 1
20 40638 1 1 68 GLN OE1 O 15.286 34.509 19.570 1.00 . A A . 64 GLN OE1 1 1
20 40639 1 1 69 ASN C C 22.826 31.426 20.385 1.00 . A A . 65 ASN C 1 1
20 40640 1 1 69 ASN CA C 21.326 31.023 20.381 1.00 . A A . 65 ASN CA 1 1
20 40641 1 1 69 ASN CB C 21.117 29.501 20.561 1.00 . A A . 65 ASN CB 1 1
20 40642 1 1 69 ASN CG C 21.401 28.981 21.964 1.00 . A A . 65 ASN CG 1 1
20 40643 1 1 69 ASN H H 20.432 30.842 18.427 1.00 . A A . 65 ASN H 1 1
20 40644 1 1 69 ASN HA H 20.881 31.512 21.250 1.00 . A A . 65 ASN HA 1 1
20 40645 1 1 69 ASN HB2 H 20.089 29.245 20.328 1.00 . A A . 65 ASN HB2 1 1
20 40646 1 1 69 ASN HB3 H 21.774 28.970 19.875 1.00 . A A . 65 ASN HB3 1 1
20 40647 1 1 69 ASN HD21 H 21.373 27.044 21.361 1.00 . A A . 65 ASN HD21 1 1
20 40648 1 1 69 ASN HD22 H 21.726 27.327 23.047 1.00 . A A . 65 ASN HD22 1 1
20 40649 1 1 69 ASN N N 20.578 31.490 19.186 1.00 . A A . 65 ASN N 1 1
20 40650 1 1 69 ASN ND2 N 21.607 27.689 22.117 1.00 . A A . 65 ASN ND2 1 1
20 40651 1 1 69 ASN O O 23.568 31.068 21.302 1.00 . A A . 65 ASN O 1 1
20 40652 1 1 69 ASN OD1 O 21.433 29.708 22.950 1.00 . A A . 65 ASN OD1 1 1
20 40653 1 1 70 ARG C C 24.986 33.740 20.366 1.00 . A A . 66 ARG C 1 1
20 40654 1 1 70 ARG CA C 24.657 32.722 19.262 1.00 . A A . 66 ARG CA 1 1
20 40655 1 1 70 ARG CB C 24.873 33.349 17.870 1.00 . A A . 66 ARG CB 1 1
20 40656 1 1 70 ARG CD C 25.657 31.136 16.770 1.00 . A A . 66 ARG CD 1 1
20 40657 1 1 70 ARG CG C 24.766 32.388 16.670 1.00 . A A . 66 ARG CG 1 1
20 40658 1 1 70 ARG CZ C 27.835 30.985 17.982 1.00 . A A . 66 ARG CZ 1 1
20 40659 1 1 70 ARG H H 22.614 32.453 18.672 1.00 . A A . 66 ARG H 1 1
20 40660 1 1 70 ARG HA H 25.372 31.912 19.399 1.00 . A A . 66 ARG HA 1 1
20 40661 1 1 70 ARG HB2 H 24.151 34.157 17.739 1.00 . A A . 66 ARG HB2 1 1
20 40662 1 1 70 ARG HB3 H 25.868 33.798 17.850 1.00 . A A . 66 ARG HB3 1 1
20 40663 1 1 70 ARG HD2 H 25.259 30.508 17.570 1.00 . A A . 66 ARG HD2 1 1
20 40664 1 1 70 ARG HD3 H 25.581 30.569 15.842 1.00 . A A . 66 ARG HD3 1 1
20 40665 1 1 70 ARG HE H 27.488 32.188 16.435 1.00 . A A . 66 ARG HE 1 1
20 40666 1 1 70 ARG HG2 H 23.727 32.068 16.566 1.00 . A A . 66 ARG HG2 1 1
20 40667 1 1 70 ARG HG3 H 25.040 32.935 15.765 1.00 . A A . 66 ARG HG3 1 1
20 40668 1 1 70 ARG HH11 H 26.567 29.547 18.544 1.00 . A A . 66 ARG HH11 1 1
20 40669 1 1 70 ARG HH12 H 27.983 29.697 19.547 1.00 . A A . 66 ARG HH12 1 1
20 40670 1 1 70 ARG HH21 H 29.370 32.228 17.642 1.00 . A A . 66 ARG HH21 1 1
20 40671 1 1 70 ARG HH22 H 29.592 31.085 18.942 1.00 . A A . 66 ARG HH22 1 1
20 40672 1 1 70 ARG N N 23.287 32.177 19.372 1.00 . A A . 66 ARG N 1 1
20 40673 1 1 70 ARG NE N 27.074 31.475 17.019 1.00 . A A . 66 ARG NE 1 1
20 40674 1 1 70 ARG NH1 N 27.439 30.017 18.749 1.00 . A A . 66 ARG NH1 1 1
20 40675 1 1 70 ARG NH2 N 29.024 31.467 18.196 1.00 . A A . 66 ARG NH2 1 1
20 40676 1 1 70 ARG O O 24.162 34.650 20.627 1.00 . A A . 66 ARG O 1 1
20 40677 1 1 70 ARG OXT O 26.090 33.646 20.948 1.00 . A A . 66 ARG OXT 1 1
20 40678 2 1 1 GLY C C -11.961 8.937 0.692 1.00 . B B . -3 GLY C 1 1
20 40679 2 1 1 GLY CA C -12.993 8.631 -0.393 1.00 . B B . -3 GLY CA 1 1
20 40680 2 1 1 GLY H1 H -13.281 8.943 -2.399 1.00 . B B . -3 GLY H1 1 1
20 40681 2 1 1 GLY H2 H -11.713 8.782 -1.999 1.00 . B B . -3 GLY H2 1 1
20 40682 2 1 1 GLY H3 H -12.497 10.173 -1.658 1.00 . B B . -3 GLY H3 1 1
20 40683 2 1 1 GLY HA2 H -13.947 9.069 -0.094 1.00 . B B . -3 GLY HA2 1 1
20 40684 2 1 1 GLY HA3 H -13.104 7.549 -0.468 1.00 . B B . -3 GLY HA3 1 1
20 40685 2 1 1 GLY N N -12.593 9.172 -1.708 1.00 . B B . -3 GLY N 1 1
20 40686 2 1 1 GLY O O -11.230 9.924 0.576 1.00 . B B . -3 GLY O 1 1
20 40687 2 1 2 PRO C C -9.470 8.163 2.492 1.00 . B B . -2 PRO C 1 1
20 40688 2 1 2 PRO CA C -10.955 8.287 2.886 1.00 . B B . -2 PRO CA 1 1
20 40689 2 1 2 PRO CB C -11.343 7.211 3.912 1.00 . B B . -2 PRO CB 1 1
20 40690 2 1 2 PRO CD C -12.837 7.050 2.073 1.00 . B B . -2 PRO CD 1 1
20 40691 2 1 2 PRO CG C -12.809 6.918 3.594 1.00 . B B . -2 PRO CG 1 1
20 40692 2 1 2 PRO HA H -11.122 9.268 3.334 1.00 . B B . -2 PRO HA 1 1
20 40693 2 1 2 PRO HB2 H -10.751 6.312 3.741 1.00 . B B . -2 PRO HB2 1 1
20 40694 2 1 2 PRO HB3 H -11.219 7.560 4.939 1.00 . B B . -2 PRO HB3 1 1
20 40695 2 1 2 PRO HD2 H -12.497 6.119 1.618 1.00 . B B . -2 PRO HD2 1 1
20 40696 2 1 2 PRO HD3 H -13.849 7.290 1.741 1.00 . B B . -2 PRO HD3 1 1
20 40697 2 1 2 PRO HG2 H -13.102 5.922 3.919 1.00 . B B . -2 PRO HG2 1 1
20 40698 2 1 2 PRO HG3 H -13.451 7.678 4.048 1.00 . B B . -2 PRO HG3 1 1
20 40699 2 1 2 PRO N N -11.892 8.119 1.766 1.00 . B B . -2 PRO N 1 1
20 40700 2 1 2 PRO O O -9.124 7.686 1.407 1.00 . B B . -2 PRO O 1 1
20 40701 2 1 3 GLY C C -6.546 9.760 2.531 1.00 . B B . -1 GLY C 1 1
20 40702 2 1 3 GLY CA C -7.118 8.516 3.227 1.00 . B B . -1 GLY CA 1 1
20 40703 2 1 3 GLY H H -8.930 8.952 4.269 1.00 . B B . -1 GLY H 1 1
20 40704 2 1 3 GLY HA2 H -6.645 8.436 4.204 1.00 . B B . -1 GLY HA2 1 1
20 40705 2 1 3 GLY HA3 H -6.845 7.627 2.659 1.00 . B B . -1 GLY HA3 1 1
20 40706 2 1 3 GLY N N -8.578 8.559 3.408 1.00 . B B . -1 GLY N 1 1
20 40707 2 1 3 GLY O O -7.023 10.877 2.743 1.00 . B B . -1 GLY O 1 1
20 40708 2 1 4 SER C C -4.029 11.648 1.975 1.00 . B B . 0 SER C 1 1
20 40709 2 1 4 SER CA C -4.707 10.617 1.040 1.00 . B B . 0 SER CA 1 1
20 40710 2 1 4 SER CB C -5.524 11.297 -0.073 1.00 . B B . 0 SER CB 1 1
20 40711 2 1 4 SER H H -5.206 8.610 1.574 1.00 . B B . 0 SER H 1 1
20 40712 2 1 4 SER HA H -3.879 10.109 0.548 1.00 . B B . 0 SER HA 1 1
20 40713 2 1 4 SER HB2 H -6.333 11.868 0.381 1.00 . B B . 0 SER HB2 1 1
20 40714 2 1 4 SER HB3 H -4.880 11.993 -0.620 1.00 . B B . 0 SER HB3 1 1
20 40715 2 1 4 SER HG H -5.329 9.990 -1.530 1.00 . B B . 0 SER HG 1 1
20 40716 2 1 4 SER N N -5.497 9.568 1.726 1.00 . B B . 0 SER N 1 1
20 40717 2 1 4 SER O O -3.663 12.745 1.547 1.00 . B B . 0 SER O 1 1
20 40718 2 1 4 SER OG O -6.063 10.348 -0.984 1.00 . B B . 0 SER OG 1 1
20 40719 2 1 5 MET C C -1.560 11.858 4.101 1.00 . B B . 1 MET C 1 1
20 40720 2 1 5 MET CA C -3.077 12.085 4.241 1.00 . B B . 1 MET CA 1 1
20 40721 2 1 5 MET CB C -3.548 11.740 5.665 1.00 . B B . 1 MET CB 1 1
20 40722 2 1 5 MET CE C -4.793 13.063 8.497 1.00 . B B . 1 MET CE 1 1
20 40723 2 1 5 MET CG C -5.030 12.078 5.891 1.00 . B B . 1 MET CG 1 1
20 40724 2 1 5 MET H H -4.156 10.391 3.535 1.00 . B B . 1 MET H 1 1
20 40725 2 1 5 MET HA H -3.268 13.144 4.074 1.00 . B B . 1 MET HA 1 1
20 40726 2 1 5 MET HB2 H -3.391 10.678 5.850 1.00 . B B . 1 MET HB2 1 1
20 40727 2 1 5 MET HB3 H -2.944 12.296 6.383 1.00 . B B . 1 MET HB3 1 1
20 40728 2 1 5 MET HE1 H -5.132 13.058 9.534 1.00 . B B . 1 MET HE1 1 1
20 40729 2 1 5 MET HE2 H -3.716 12.910 8.463 1.00 . B B . 1 MET HE2 1 1
20 40730 2 1 5 MET HE3 H -5.043 14.032 8.062 1.00 . B B . 1 MET HE3 1 1
20 40731 2 1 5 MET HG2 H -5.193 13.132 5.660 1.00 . B B . 1 MET HG2 1 1
20 40732 2 1 5 MET HG3 H -5.625 11.486 5.198 1.00 . B B . 1 MET HG3 1 1
20 40733 2 1 5 MET N N -3.840 11.305 3.251 1.00 . B B . 1 MET N 1 1
20 40734 2 1 5 MET O O -1.118 10.829 3.585 1.00 . B B . 1 MET O 1 1
20 40735 2 1 5 MET SD S -5.637 11.747 7.569 1.00 . B B . 1 MET SD 1 1
20 40736 2 1 6 CYS C C 1.371 12.828 5.958 1.00 . B B . 2 CYS C 1 1
20 40737 2 1 6 CYS CA C 0.711 12.782 4.561 1.00 . B B . 2 CYS CA 1 1
20 40738 2 1 6 CYS CB C 1.208 13.886 3.609 1.00 . B B . 2 CYS CB 1 1
20 40739 2 1 6 CYS H H -1.198 13.625 5.014 1.00 . B B . 2 CYS H 1 1
20 40740 2 1 6 CYS HA H 1.034 11.828 4.142 1.00 . B B . 2 CYS HA 1 1
20 40741 2 1 6 CYS HB2 H 0.687 14.815 3.842 1.00 . B B . 2 CYS HB2 1 1
20 40742 2 1 6 CYS HB3 H 2.273 14.058 3.774 1.00 . B B . 2 CYS HB3 1 1
20 40743 2 1 6 CYS N N -0.761 12.811 4.601 1.00 . B B . 2 CYS N 1 1
20 40744 2 1 6 CYS O O 2.494 13.321 6.112 1.00 . B B . 2 CYS O 1 1
20 40745 2 1 6 CYS SG S 0.987 13.515 1.849 1.00 . B B . 2 CYS SG 1 1
20 40746 2 1 7 MET C C 2.516 11.448 8.469 1.00 . B B . 3 MET C 1 1
20 40747 2 1 7 MET CA C 1.182 12.224 8.363 1.00 . B B . 3 MET CA 1 1
20 40748 2 1 7 MET CB C 0.087 11.674 9.302 1.00 . B B . 3 MET CB 1 1
20 40749 2 1 7 MET CE C -0.429 7.612 8.381 1.00 . B B . 3 MET CE 1 1
20 40750 2 1 7 MET CG C -0.058 10.149 9.354 1.00 . B B . 3 MET CG 1 1
20 40751 2 1 7 MET H H -0.217 11.899 6.784 1.00 . B B . 3 MET H 1 1
20 40752 2 1 7 MET HA H 1.377 13.245 8.689 1.00 . B B . 3 MET HA 1 1
20 40753 2 1 7 MET HB2 H 0.330 11.993 10.316 1.00 . B B . 3 MET HB2 1 1
20 40754 2 1 7 MET HB3 H -0.878 12.118 9.046 1.00 . B B . 3 MET HB3 1 1
20 40755 2 1 7 MET HE1 H -0.711 6.939 7.567 1.00 . B B . 3 MET HE1 1 1
20 40756 2 1 7 MET HE2 H 0.612 7.437 8.653 1.00 . B B . 3 MET HE2 1 1
20 40757 2 1 7 MET HE3 H -1.054 7.413 9.254 1.00 . B B . 3 MET HE3 1 1
20 40758 2 1 7 MET HG2 H 0.903 9.708 9.630 1.00 . B B . 3 MET HG2 1 1
20 40759 2 1 7 MET HG3 H -0.764 9.908 10.155 1.00 . B B . 3 MET HG3 1 1
20 40760 2 1 7 MET N N 0.682 12.310 6.985 1.00 . B B . 3 MET N 1 1
20 40761 2 1 7 MET O O 2.783 10.533 7.682 1.00 . B B . 3 MET O 1 1
20 40762 2 1 7 MET SD S -0.647 9.329 7.847 1.00 . B B . 3 MET SD 1 1
20 40763 2 1 8 ALA C C 4.912 10.594 10.953 1.00 . B B . 4 ALA C 1 1
20 40764 2 1 8 ALA CA C 4.718 11.316 9.607 1.00 . B B . 4 ALA CA 1 1
20 40765 2 1 8 ALA CB C 5.675 12.506 9.457 1.00 . B B . 4 ALA CB 1 1
20 40766 2 1 8 ALA H H 3.033 12.533 10.092 1.00 . B B . 4 ALA H 1 1
20 40767 2 1 8 ALA HA H 4.948 10.591 8.823 1.00 . B B . 4 ALA HA 1 1
20 40768 2 1 8 ALA HB1 H 5.526 12.981 8.487 1.00 . B B . 4 ALA HB1 1 1
20 40769 2 1 8 ALA HB2 H 5.491 13.237 10.245 1.00 . B B . 4 ALA HB2 1 1
20 40770 2 1 8 ALA HB3 H 6.711 12.177 9.515 1.00 . B B . 4 ALA HB3 1 1
20 40771 2 1 8 ALA N N 3.348 11.821 9.443 1.00 . B B . 4 ALA N 1 1
20 40772 2 1 8 ALA O O 3.976 10.491 11.751 1.00 . B B . 4 ALA O 1 1
20 40773 2 1 9 LYS C C 7.696 10.813 13.067 1.00 . B B . 5 LYS C 1 1
20 40774 2 1 9 LYS CA C 6.601 9.846 12.605 1.00 . B B . 5 LYS CA 1 1
20 40775 2 1 9 LYS CB C 7.010 8.369 12.758 1.00 . B B . 5 LYS CB 1 1
20 40776 2 1 9 LYS CD C 8.691 6.540 12.361 1.00 . B B . 5 LYS CD 1 1
20 40777 2 1 9 LYS CE C 9.975 6.132 11.631 1.00 . B B . 5 LYS CE 1 1
20 40778 2 1 9 LYS CG C 8.266 7.963 11.972 1.00 . B B . 5 LYS CG 1 1
20 40779 2 1 9 LYS H H 6.845 10.236 10.513 1.00 . B B . 5 LYS H 1 1
20 40780 2 1 9 LYS HA H 5.762 10.000 13.285 1.00 . B B . 5 LYS HA 1 1
20 40781 2 1 9 LYS HB2 H 7.200 8.184 13.811 1.00 . B B . 5 LYS HB2 1 1
20 40782 2 1 9 LYS HB3 H 6.176 7.731 12.456 1.00 . B B . 5 LYS HB3 1 1
20 40783 2 1 9 LYS HD2 H 8.873 6.510 13.439 1.00 . B B . 5 LYS HD2 1 1
20 40784 2 1 9 LYS HD3 H 7.891 5.841 12.110 1.00 . B B . 5 LYS HD3 1 1
20 40785 2 1 9 LYS HE2 H 9.771 6.056 10.560 1.00 . B B . 5 LYS HE2 1 1
20 40786 2 1 9 LYS HE3 H 10.724 6.916 11.783 1.00 . B B . 5 LYS HE3 1 1
20 40787 2 1 9 LYS HG2 H 8.056 8.000 10.906 1.00 . B B . 5 LYS HG2 1 1
20 40788 2 1 9 LYS HG3 H 9.086 8.645 12.194 1.00 . B B . 5 LYS HG3 1 1
20 40789 2 1 9 LYS HZ1 H 9.820 4.099 12.025 1.00 . B B . 5 LYS HZ1 1 1
20 40790 2 1 9 LYS HZ2 H 11.342 4.572 11.672 1.00 . B B . 5 LYS HZ2 1 1
20 40791 2 1 9 LYS HZ3 H 10.706 4.906 13.143 1.00 . B B . 5 LYS HZ3 1 1
20 40792 2 1 9 LYS N N 6.139 10.153 11.240 1.00 . B B . 5 LYS N 1 1
20 40793 2 1 9 LYS NZ N 10.491 4.841 12.146 1.00 . B B . 5 LYS NZ 1 1
20 40794 2 1 9 LYS O O 8.523 11.239 12.264 1.00 . B B . 5 LYS O 1 1
20 40795 2 1 10 VAL C C 9.736 10.780 15.702 1.00 . B B . 6 VAL C 1 1
20 40796 2 1 10 VAL CA C 8.831 11.816 15.028 1.00 . B B . 6 VAL CA 1 1
20 40797 2 1 10 VAL CB C 8.314 12.881 16.020 1.00 . B B . 6 VAL CB 1 1
20 40798 2 1 10 VAL CG1 C 9.400 13.414 16.969 1.00 . B B . 6 VAL CG1 1 1
20 40799 2 1 10 VAL CG2 C 7.756 14.082 15.248 1.00 . B B . 6 VAL CG2 1 1
20 40800 2 1 10 VAL H H 7.013 10.697 14.948 1.00 . B B . 6 VAL H 1 1
20 40801 2 1 10 VAL HA H 9.431 12.339 14.287 1.00 . B B . 6 VAL HA 1 1
20 40802 2 1 10 VAL HB H 7.518 12.451 16.622 1.00 . B B . 6 VAL HB 1 1
20 40803 2 1 10 VAL HG11 H 9.007 14.245 17.545 1.00 . B B . 6 VAL HG11 1 1
20 40804 2 1 10 VAL HG12 H 9.707 12.635 17.670 1.00 . B B . 6 VAL HG12 1 1
20 40805 2 1 10 VAL HG13 H 10.260 13.739 16.390 1.00 . B B . 6 VAL HG13 1 1
20 40806 2 1 10 VAL HG21 H 7.250 14.754 15.939 1.00 . B B . 6 VAL HG21 1 1
20 40807 2 1 10 VAL HG22 H 8.566 14.623 14.754 1.00 . B B . 6 VAL HG22 1 1
20 40808 2 1 10 VAL HG23 H 7.039 13.752 14.495 1.00 . B B . 6 VAL HG23 1 1
20 40809 2 1 10 VAL N N 7.715 11.128 14.357 1.00 . B B . 6 VAL N 1 1
20 40810 2 1 10 VAL O O 9.235 9.818 16.288 1.00 . B B . 6 VAL O 1 1
20 40811 2 1 11 VAL C C 12.972 11.244 17.204 1.00 . B B . 7 VAL C 1 1
20 40812 2 1 11 VAL CA C 12.049 10.265 16.465 1.00 . B B . 7 VAL CA 1 1
20 40813 2 1 11 VAL CB C 12.811 9.230 15.613 1.00 . B B . 7 VAL CB 1 1
20 40814 2 1 11 VAL CG1 C 13.609 9.842 14.453 1.00 . B B . 7 VAL CG1 1 1
20 40815 2 1 11 VAL CG2 C 13.777 8.382 16.452 1.00 . B B . 7 VAL CG2 1 1
20 40816 2 1 11 VAL H H 11.386 11.774 15.110 1.00 . B B . 7 VAL H 1 1
20 40817 2 1 11 VAL HA H 11.517 9.697 17.225 1.00 . B B . 7 VAL HA 1 1
20 40818 2 1 11 VAL HB H 12.077 8.548 15.178 1.00 . B B . 7 VAL HB 1 1
20 40819 2 1 11 VAL HG11 H 14.100 9.051 13.886 1.00 . B B . 7 VAL HG11 1 1
20 40820 2 1 11 VAL HG12 H 12.942 10.380 13.786 1.00 . B B . 7 VAL HG12 1 1
20 40821 2 1 11 VAL HG13 H 14.374 10.521 14.820 1.00 . B B . 7 VAL HG13 1 1
20 40822 2 1 11 VAL HG21 H 14.602 8.991 16.824 1.00 . B B . 7 VAL HG21 1 1
20 40823 2 1 11 VAL HG22 H 13.239 7.950 17.294 1.00 . B B . 7 VAL HG22 1 1
20 40824 2 1 11 VAL HG23 H 14.179 7.571 15.846 1.00 . B B . 7 VAL HG23 1 1
20 40825 2 1 11 VAL N N 11.051 10.994 15.668 1.00 . B B . 7 VAL N 1 1
20 40826 2 1 11 VAL O O 13.356 12.281 16.658 1.00 . B B . 7 VAL O 1 1
20 40827 2 1 12 LEU C C 15.063 10.843 20.219 1.00 . B B . 8 LEU C 1 1
20 40828 2 1 12 LEU CA C 14.188 11.727 19.314 1.00 . B B . 8 LEU CA 1 1
20 40829 2 1 12 LEU CB C 13.349 12.760 20.098 1.00 . B B . 8 LEU CB 1 1
20 40830 2 1 12 LEU CD1 C 12.989 12.176 22.561 1.00 . B B . 8 LEU CD1 1 1
20 40831 2 1 12 LEU CD2 C 11.095 12.996 21.201 1.00 . B B . 8 LEU CD2 1 1
20 40832 2 1 12 LEU CG C 12.383 12.177 21.152 1.00 . B B . 8 LEU CG 1 1
20 40833 2 1 12 LEU H H 12.933 10.068 18.847 1.00 . B B . 8 LEU H 1 1
20 40834 2 1 12 LEU HA H 14.869 12.287 18.673 1.00 . B B . 8 LEU HA 1 1
20 40835 2 1 12 LEU HB2 H 14.016 13.476 20.582 1.00 . B B . 8 LEU HB2 1 1
20 40836 2 1 12 LEU HB3 H 12.763 13.313 19.362 1.00 . B B . 8 LEU HB3 1 1
20 40837 2 1 12 LEU HD11 H 13.240 13.192 22.861 1.00 . B B . 8 LEU HD11 1 1
20 40838 2 1 12 LEU HD12 H 12.261 11.778 23.267 1.00 . B B . 8 LEU HD12 1 1
20 40839 2 1 12 LEU HD13 H 13.878 11.558 22.600 1.00 . B B . 8 LEU HD13 1 1
20 40840 2 1 12 LEU HD21 H 10.415 12.571 21.940 1.00 . B B . 8 LEU HD21 1 1
20 40841 2 1 12 LEU HD22 H 11.317 14.030 21.469 1.00 . B B . 8 LEU HD22 1 1
20 40842 2 1 12 LEU HD23 H 10.597 12.969 20.232 1.00 . B B . 8 LEU HD23 1 1
20 40843 2 1 12 LEU HG H 12.105 11.158 20.879 1.00 . B B . 8 LEU HG 1 1
20 40844 2 1 12 LEU N N 13.310 10.927 18.455 1.00 . B B . 8 LEU N 1 1
20 40845 2 1 12 LEU O O 14.620 9.802 20.705 1.00 . B B . 8 LEU O 1 1
20 40846 2 1 13 THR C C 17.351 11.107 22.697 1.00 . B B . 9 THR C 1 1
20 40847 2 1 13 THR CA C 17.303 10.543 21.265 1.00 . B B . 9 THR CA 1 1
20 40848 2 1 13 THR CB C 18.685 10.560 20.593 1.00 . B B . 9 THR CB 1 1
20 40849 2 1 13 THR CG2 C 19.763 9.788 21.357 1.00 . B B . 9 THR CG2 1 1
20 40850 2 1 13 THR H H 16.584 12.143 20.040 1.00 . B B . 9 THR H 1 1
20 40851 2 1 13 THR HA H 17.008 9.497 21.340 1.00 . B B . 9 THR HA 1 1
20 40852 2 1 13 THR HB H 19.018 11.590 20.459 1.00 . B B . 9 THR HB 1 1
20 40853 2 1 13 THR HG1 H 18.052 10.522 18.760 1.00 . B B . 9 THR HG1 1 1
20 40854 2 1 13 THR HG21 H 19.469 8.744 21.478 1.00 . B B . 9 THR HG21 1 1
20 40855 2 1 13 THR HG22 H 20.699 9.833 20.809 1.00 . B B . 9 THR HG22 1 1
20 40856 2 1 13 THR HG23 H 19.925 10.237 22.336 1.00 . B B . 9 THR HG23 1 1
20 40857 2 1 13 THR N N 16.310 11.259 20.445 1.00 . B B . 9 THR N 1 1
20 40858 2 1 13 THR O O 17.392 12.323 22.900 1.00 . B B . 9 THR O 1 1
20 40859 2 1 13 THR OG1 O 18.579 9.936 19.323 1.00 . B B . 9 THR OG1 1 1
20 40860 2 1 14 LYS C C 18.745 10.901 25.643 1.00 . B B . 10 LYS C 1 1
20 40861 2 1 14 LYS CA C 17.355 10.501 25.133 1.00 . B B . 10 LYS CA 1 1
20 40862 2 1 14 LYS CB C 16.875 9.252 25.895 1.00 . B B . 10 LYS CB 1 1
20 40863 2 1 14 LYS CD C 14.984 7.609 26.358 1.00 . B B . 10 LYS CD 1 1
20 40864 2 1 14 LYS CE C 15.124 7.581 27.885 1.00 . B B . 10 LYS CE 1 1
20 40865 2 1 14 LYS CG C 15.389 8.938 25.692 1.00 . B B . 10 LYS CG 1 1
20 40866 2 1 14 LYS H H 17.364 9.236 23.423 1.00 . B B . 10 LYS H 1 1
20 40867 2 1 14 LYS HA H 16.677 11.334 25.351 1.00 . B B . 10 LYS HA 1 1
20 40868 2 1 14 LYS HB2 H 17.467 8.398 25.572 1.00 . B B . 10 LYS HB2 1 1
20 40869 2 1 14 LYS HB3 H 17.035 9.398 26.965 1.00 . B B . 10 LYS HB3 1 1
20 40870 2 1 14 LYS HD2 H 13.952 7.381 26.100 1.00 . B B . 10 LYS HD2 1 1
20 40871 2 1 14 LYS HD3 H 15.608 6.814 25.941 1.00 . B B . 10 LYS HD3 1 1
20 40872 2 1 14 LYS HE2 H 14.968 6.552 28.222 1.00 . B B . 10 LYS HE2 1 1
20 40873 2 1 14 LYS HE3 H 16.145 7.857 28.143 1.00 . B B . 10 LYS HE3 1 1
20 40874 2 1 14 LYS HG2 H 14.795 9.756 26.096 1.00 . B B . 10 LYS HG2 1 1
20 40875 2 1 14 LYS HG3 H 15.174 8.859 24.628 1.00 . B B . 10 LYS HG3 1 1
20 40876 2 1 14 LYS HZ1 H 13.201 8.220 28.366 1.00 . B B . 10 LYS HZ1 1 1
20 40877 2 1 14 LYS HZ2 H 14.266 8.417 29.577 1.00 . B B . 10 LYS HZ2 1 1
20 40878 2 1 14 LYS HZ3 H 14.279 9.447 28.312 1.00 . B B . 10 LYS HZ3 1 1
20 40879 2 1 14 LYS N N 17.330 10.213 23.690 1.00 . B B . 10 LYS N 1 1
20 40880 2 1 14 LYS NZ N 14.155 8.479 28.574 1.00 . B B . 10 LYS NZ 1 1
20 40881 2 1 14 LYS O O 19.768 10.596 25.021 1.00 . B B . 10 LYS O 1 1
20 40882 2 1 15 ALA C C 20.871 10.654 27.955 1.00 . B B . 11 ALA C 1 1
20 40883 2 1 15 ALA CA C 20.014 11.872 27.540 1.00 . B B . 11 ALA CA 1 1
20 40884 2 1 15 ALA CB C 19.623 12.715 28.761 1.00 . B B . 11 ALA CB 1 1
20 40885 2 1 15 ALA H H 17.907 11.665 27.302 1.00 . B B . 11 ALA H 1 1
20 40886 2 1 15 ALA HA H 20.612 12.494 26.875 1.00 . B B . 11 ALA HA 1 1
20 40887 2 1 15 ALA HB1 H 19.033 12.125 29.462 1.00 . B B . 11 ALA HB1 1 1
20 40888 2 1 15 ALA HB2 H 20.521 13.060 29.274 1.00 . B B . 11 ALA HB2 1 1
20 40889 2 1 15 ALA HB3 H 19.050 13.587 28.441 1.00 . B B . 11 ALA HB3 1 1
20 40890 2 1 15 ALA N N 18.784 11.499 26.835 1.00 . B B . 11 ALA N 1 1
20 40891 2 1 15 ALA O O 22.090 10.775 28.087 1.00 . B B . 11 ALA O 1 1
20 40892 2 1 16 ASP C C 21.418 7.437 27.192 1.00 . B B . 12 ASP C 1 1
20 40893 2 1 16 ASP CA C 20.951 8.221 28.445 1.00 . B B . 12 ASP CA 1 1
20 40894 2 1 16 ASP CB C 20.040 7.384 29.362 1.00 . B B . 12 ASP CB 1 1
20 40895 2 1 16 ASP CG C 18.747 6.840 28.729 1.00 . B B . 12 ASP CG 1 1
20 40896 2 1 16 ASP H H 19.262 9.394 28.011 1.00 . B B . 12 ASP H 1 1
20 40897 2 1 16 ASP HA H 21.849 8.456 29.016 1.00 . B B . 12 ASP HA 1 1
20 40898 2 1 16 ASP HB2 H 20.627 6.547 29.715 1.00 . B B . 12 ASP HB2 1 1
20 40899 2 1 16 ASP HB3 H 19.778 7.988 30.233 1.00 . B B . 12 ASP HB3 1 1
20 40900 2 1 16 ASP N N 20.263 9.472 28.133 1.00 . B B . 12 ASP N 1 1
20 40901 2 1 16 ASP O O 21.957 6.332 27.311 1.00 . B B . 12 ASP O 1 1
20 40902 2 1 16 ASP OD1 O 17.970 6.175 29.456 1.00 . B B . 12 ASP OD1 1 1
20 40903 2 1 16 ASP OD2 O 18.490 7.086 27.530 1.00 . B B . 12 ASP OD2 1 1
20 40904 2 1 17 GLY C C 20.450 6.440 24.133 1.00 . B B . 13 GLY C 1 1
20 40905 2 1 17 GLY CA C 21.536 7.371 24.698 1.00 . B B . 13 GLY CA 1 1
20 40906 2 1 17 GLY H H 20.765 8.895 25.957 1.00 . B B . 13 GLY H 1 1
20 40907 2 1 17 GLY HA2 H 21.696 8.166 23.971 1.00 . B B . 13 GLY HA2 1 1
20 40908 2 1 17 GLY HA3 H 22.458 6.798 24.784 1.00 . B B . 13 GLY HA3 1 1
20 40909 2 1 17 GLY N N 21.215 7.991 25.990 1.00 . B B . 13 GLY N 1 1
20 40910 2 1 17 GLY O O 20.644 5.852 23.062 1.00 . B B . 13 GLY O 1 1
20 40911 2 1 18 GLY C C 17.355 6.410 23.243 1.00 . B B . 14 GLY C 1 1
20 40912 2 1 18 GLY CA C 18.119 5.602 24.311 1.00 . B B . 14 GLY CA 1 1
20 40913 2 1 18 GLY H H 19.200 6.819 25.685 1.00 . B B . 14 GLY H 1 1
20 40914 2 1 18 GLY HA2 H 18.405 4.639 23.887 1.00 . B B . 14 GLY HA2 1 1
20 40915 2 1 18 GLY HA3 H 17.445 5.419 25.147 1.00 . B B . 14 GLY HA3 1 1
20 40916 2 1 18 GLY N N 19.306 6.302 24.818 1.00 . B B . 14 GLY N 1 1
20 40917 2 1 18 GLY O O 17.744 7.527 22.898 1.00 . B B . 14 GLY O 1 1
20 40918 2 1 19 ARG C C 13.898 6.397 21.984 1.00 . B B . 15 ARG C 1 1
20 40919 2 1 19 ARG CA C 15.398 6.531 21.721 1.00 . B B . 15 ARG CA 1 1
20 40920 2 1 19 ARG CB C 15.789 6.007 20.323 1.00 . B B . 15 ARG CB 1 1
20 40921 2 1 19 ARG CD C 16.837 6.704 18.090 1.00 . B B . 15 ARG CD 1 1
20 40922 2 1 19 ARG CG C 16.311 7.162 19.455 1.00 . B B . 15 ARG CG 1 1
20 40923 2 1 19 ARG CZ C 19.238 6.063 18.496 1.00 . B B . 15 ARG CZ 1 1
20 40924 2 1 19 ARG H H 15.976 4.946 23.033 1.00 . B B . 15 ARG H 1 1
20 40925 2 1 19 ARG HA H 15.585 7.606 21.754 1.00 . B B . 15 ARG HA 1 1
20 40926 2 1 19 ARG HB2 H 16.564 5.246 20.418 1.00 . B B . 15 ARG HB2 1 1
20 40927 2 1 19 ARG HB3 H 14.926 5.548 19.840 1.00 . B B . 15 ARG HB3 1 1
20 40928 2 1 19 ARG HD2 H 16.019 6.190 17.580 1.00 . B B . 15 ARG HD2 1 1
20 40929 2 1 19 ARG HD3 H 17.120 7.576 17.501 1.00 . B B . 15 ARG HD3 1 1
20 40930 2 1 19 ARG HE H 17.791 4.813 17.979 1.00 . B B . 15 ARG HE 1 1
20 40931 2 1 19 ARG HG2 H 15.491 7.855 19.286 1.00 . B B . 15 ARG HG2 1 1
20 40932 2 1 19 ARG HG3 H 17.110 7.679 19.986 1.00 . B B . 15 ARG HG3 1 1
20 40933 2 1 19 ARG HH11 H 19.000 8.046 18.843 1.00 . B B . 15 ARG HH11 1 1
20 40934 2 1 19 ARG HH12 H 20.621 7.430 19.003 1.00 . B B . 15 ARG HH12 1 1
20 40935 2 1 19 ARG HH21 H 19.878 4.163 18.282 1.00 . B B . 15 ARG HH21 1 1
20 40936 2 1 19 ARG HH22 H 21.087 5.323 18.744 1.00 . B B . 15 ARG HH22 1 1
20 40937 2 1 19 ARG N N 16.237 5.878 22.741 1.00 . B B . 15 ARG N 1 1
20 40938 2 1 19 ARG NE N 17.981 5.778 18.197 1.00 . B B . 15 ARG NE 1 1
20 40939 2 1 19 ARG NH1 N 19.652 7.269 18.792 1.00 . B B . 15 ARG NH1 1 1
20 40940 2 1 19 ARG NH2 N 20.129 5.113 18.505 1.00 . B B . 15 ARG NH2 1 1
20 40941 2 1 19 ARG O O 13.443 5.411 22.570 1.00 . B B . 15 ARG O 1 1
20 40942 2 1 20 VAL C C 11.115 7.821 20.206 1.00 . B B . 16 VAL C 1 1
20 40943 2 1 20 VAL CA C 11.676 7.483 21.591 1.00 . B B . 16 VAL CA 1 1
20 40944 2 1 20 VAL CB C 11.236 8.524 22.649 1.00 . B B . 16 VAL CB 1 1
20 40945 2 1 20 VAL CG1 C 9.716 8.743 22.686 1.00 . B B . 16 VAL CG1 1 1
20 40946 2 1 20 VAL CG2 C 11.689 8.109 24.054 1.00 . B B . 16 VAL CG2 1 1
20 40947 2 1 20 VAL H H 13.635 8.175 21.090 1.00 . B B . 16 VAL H 1 1
20 40948 2 1 20 VAL HA H 11.274 6.514 21.889 1.00 . B B . 16 VAL HA 1 1
20 40949 2 1 20 VAL HB H 11.715 9.475 22.416 1.00 . B B . 16 VAL HB 1 1
20 40950 2 1 20 VAL HG11 H 9.464 9.441 23.480 1.00 . B B . 16 VAL HG11 1 1
20 40951 2 1 20 VAL HG12 H 9.374 9.176 21.752 1.00 . B B . 16 VAL HG12 1 1
20 40952 2 1 20 VAL HG13 H 9.203 7.797 22.865 1.00 . B B . 16 VAL HG13 1 1
20 40953 2 1 20 VAL HG21 H 11.263 7.139 24.308 1.00 . B B . 16 VAL HG21 1 1
20 40954 2 1 20 VAL HG22 H 12.772 8.050 24.087 1.00 . B B . 16 VAL HG22 1 1
20 40955 2 1 20 VAL HG23 H 11.367 8.850 24.786 1.00 . B B . 16 VAL HG23 1 1
20 40956 2 1 20 VAL N N 13.147 7.394 21.520 1.00 . B B . 16 VAL N 1 1
20 40957 2 1 20 VAL O O 11.665 8.669 19.499 1.00 . B B . 16 VAL O 1 1
20 40958 2 1 21 GLU C C 7.793 7.741 18.846 1.00 . B B . 17 GLU C 1 1
20 40959 2 1 21 GLU CA C 9.272 7.406 18.580 1.00 . B B . 17 GLU CA 1 1
20 40960 2 1 21 GLU CB C 9.379 6.194 17.633 1.00 . B B . 17 GLU CB 1 1
20 40961 2 1 21 GLU CD C 10.824 4.806 16.085 1.00 . B B . 17 GLU CD 1 1
20 40962 2 1 21 GLU CG C 10.791 5.984 17.075 1.00 . B B . 17 GLU CG 1 1
20 40963 2 1 21 GLU H H 9.631 6.492 20.468 1.00 . B B . 17 GLU H 1 1
20 40964 2 1 21 GLU HA H 9.709 8.264 18.069 1.00 . B B . 17 GLU HA 1 1
20 40965 2 1 21 GLU HB2 H 9.045 5.293 18.149 1.00 . B B . 17 GLU HB2 1 1
20 40966 2 1 21 GLU HB3 H 8.714 6.362 16.788 1.00 . B B . 17 GLU HB3 1 1
20 40967 2 1 21 GLU HG2 H 11.106 6.898 16.572 1.00 . B B . 17 GLU HG2 1 1
20 40968 2 1 21 GLU HG3 H 11.484 5.786 17.894 1.00 . B B . 17 GLU HG3 1 1
20 40969 2 1 21 GLU N N 10.018 7.165 19.824 1.00 . B B . 17 GLU N 1 1
20 40970 2 1 21 GLU O O 7.181 7.198 19.767 1.00 . B B . 17 GLU O 1 1
20 40971 2 1 21 GLU OE1 O 10.609 3.643 16.508 1.00 . B B . 17 GLU OE1 1 1
20 40972 2 1 21 GLU OE2 O 11.059 5.035 14.872 1.00 . B B . 17 GLU OE2 1 1
20 40973 2 1 22 ILE C C 5.229 8.822 16.591 1.00 . B B . 18 ILE C 1 1
20 40974 2 1 22 ILE CA C 5.783 8.969 18.016 1.00 . B B . 18 ILE CA 1 1
20 40975 2 1 22 ILE CB C 5.570 10.413 18.543 1.00 . B B . 18 ILE CB 1 1
20 40976 2 1 22 ILE CD1 C 6.328 12.101 20.322 1.00 . B B . 18 ILE CD1 1 1
20 40977 2 1 22 ILE CG1 C 6.164 10.623 19.953 1.00 . B B . 18 ILE CG1 1 1
20 40978 2 1 22 ILE CG2 C 4.069 10.777 18.545 1.00 . B B . 18 ILE CG2 1 1
20 40979 2 1 22 ILE H H 7.787 9.003 17.274 1.00 . B B . 18 ILE H 1 1
20 40980 2 1 22 ILE HA H 5.236 8.292 18.668 1.00 . B B . 18 ILE HA 1 1
20 40981 2 1 22 ILE HB H 6.077 11.095 17.860 1.00 . B B . 18 ILE HB 1 1
20 40982 2 1 22 ILE HD11 H 6.786 12.168 21.305 1.00 . B B . 18 ILE HD11 1 1
20 40983 2 1 22 ILE HD12 H 6.970 12.604 19.595 1.00 . B B . 18 ILE HD12 1 1
20 40984 2 1 22 ILE HD13 H 5.357 12.592 20.358 1.00 . B B . 18 ILE HD13 1 1
20 40985 2 1 22 ILE HG12 H 5.533 10.137 20.699 1.00 . B B . 18 ILE HG12 1 1
20 40986 2 1 22 ILE HG13 H 7.159 10.179 20.014 1.00 . B B . 18 ILE HG13 1 1
20 40987 2 1 22 ILE HG21 H 3.640 10.655 17.549 1.00 . B B . 18 ILE HG21 1 1
20 40988 2 1 22 ILE HG22 H 3.526 10.138 19.248 1.00 . B B . 18 ILE HG22 1 1
20 40989 2 1 22 ILE HG23 H 3.932 11.818 18.827 1.00 . B B . 18 ILE HG23 1 1
20 40990 2 1 22 ILE N N 7.208 8.598 18.002 1.00 . B B . 18 ILE N 1 1
20 40991 2 1 22 ILE O O 5.728 9.474 15.674 1.00 . B B . 18 ILE O 1 1
20 40992 2 1 23 GLY C C 2.394 8.631 14.773 1.00 . B B . 19 GLY C 1 1
20 40993 2 1 23 GLY CA C 3.588 7.719 15.093 1.00 . B B . 19 GLY CA 1 1
20 40994 2 1 23 GLY H H 3.823 7.520 17.214 1.00 . B B . 19 GLY H 1 1
20 40995 2 1 23 GLY HA2 H 4.328 7.832 14.299 1.00 . B B . 19 GLY HA2 1 1
20 40996 2 1 23 GLY HA3 H 3.235 6.687 15.062 1.00 . B B . 19 GLY HA3 1 1
20 40997 2 1 23 GLY N N 4.214 7.975 16.400 1.00 . B B . 19 GLY N 1 1
20 40998 2 1 23 GLY O O 1.830 9.281 15.661 1.00 . B B . 19 GLY O 1 1
20 40999 2 1 24 ASP C C 0.719 10.849 13.383 1.00 . B B . 20 ASP C 1 1
20 41000 2 1 24 ASP CA C 0.790 9.357 12.994 1.00 . B B . 20 ASP CA 1 1
20 41001 2 1 24 ASP CB C -0.497 8.564 13.315 1.00 . B B . 20 ASP CB 1 1
20 41002 2 1 24 ASP CG C -0.452 7.086 12.873 1.00 . B B . 20 ASP CG 1 1
20 41003 2 1 24 ASP H H 2.488 8.094 12.831 1.00 . B B . 20 ASP H 1 1
20 41004 2 1 24 ASP HA H 0.892 9.356 11.908 1.00 . B B . 20 ASP HA 1 1
20 41005 2 1 24 ASP HB2 H -0.687 8.615 14.389 1.00 . B B . 20 ASP HB2 1 1
20 41006 2 1 24 ASP HB3 H -1.336 9.041 12.802 1.00 . B B . 20 ASP HB3 1 1
20 41007 2 1 24 ASP N N 1.978 8.651 13.504 1.00 . B B . 20 ASP N 1 1
20 41008 2 1 24 ASP O O -0.321 11.368 13.792 1.00 . B B . 20 ASP O 1 1
20 41009 2 1 24 ASP OD1 O -1.137 6.250 13.504 1.00 . B B . 20 ASP OD1 1 1
20 41010 2 1 24 ASP OD2 O 0.239 6.751 11.877 1.00 . B B . 20 ASP OD2 1 1
20 41011 2 1 25 VAL C C 1.468 13.860 12.529 1.00 . B B . 21 VAL C 1 1
20 41012 2 1 25 VAL CA C 2.038 12.962 13.633 1.00 . B B . 21 VAL CA 1 1
20 41013 2 1 25 VAL CB C 3.529 13.269 13.883 1.00 . B B . 21 VAL CB 1 1
20 41014 2 1 25 VAL CG1 C 3.796 14.758 14.133 1.00 . B B . 21 VAL CG1 1 1
20 41015 2 1 25 VAL CG2 C 4.023 12.491 15.108 1.00 . B B . 21 VAL CG2 1 1
20 41016 2 1 25 VAL H H 2.666 11.045 12.924 1.00 . B B . 21 VAL H 1 1
20 41017 2 1 25 VAL HA H 1.504 13.176 14.560 1.00 . B B . 21 VAL HA 1 1
20 41018 2 1 25 VAL HB H 4.113 12.961 13.014 1.00 . B B . 21 VAL HB 1 1
20 41019 2 1 25 VAL HG11 H 3.562 15.347 13.244 1.00 . B B . 21 VAL HG11 1 1
20 41020 2 1 25 VAL HG12 H 3.197 15.108 14.970 1.00 . B B . 21 VAL HG12 1 1
20 41021 2 1 25 VAL HG13 H 4.848 14.904 14.366 1.00 . B B . 21 VAL HG13 1 1
20 41022 2 1 25 VAL HG21 H 3.958 11.419 14.930 1.00 . B B . 21 VAL HG21 1 1
20 41023 2 1 25 VAL HG22 H 5.063 12.735 15.319 1.00 . B B . 21 VAL HG22 1 1
20 41024 2 1 25 VAL HG23 H 3.426 12.737 15.982 1.00 . B B . 21 VAL HG23 1 1
20 41025 2 1 25 VAL N N 1.858 11.540 13.297 1.00 . B B . 21 VAL N 1 1
20 41026 2 1 25 VAL O O 1.880 13.768 11.369 1.00 . B B . 21 VAL O 1 1
20 41027 2 1 26 LEU C C 0.711 17.030 11.891 1.00 . B B . 22 LEU C 1 1
20 41028 2 1 26 LEU CA C -0.094 15.727 11.999 1.00 . B B . 22 LEU CA 1 1
20 41029 2 1 26 LEU CB C -1.507 16.052 12.519 1.00 . B B . 22 LEU CB 1 1
20 41030 2 1 26 LEU CD1 C -3.835 15.377 13.111 1.00 . B B . 22 LEU CD1 1 1
20 41031 2 1 26 LEU CD2 C -2.740 14.254 11.185 1.00 . B B . 22 LEU CD2 1 1
20 41032 2 1 26 LEU CG C -2.497 14.873 12.563 1.00 . B B . 22 LEU CG 1 1
20 41033 2 1 26 LEU H H 0.287 14.783 13.875 1.00 . B B . 22 LEU H 1 1
20 41034 2 1 26 LEU HA H -0.178 15.308 10.996 1.00 . B B . 22 LEU HA 1 1
20 41035 2 1 26 LEU HB2 H -1.418 16.465 13.525 1.00 . B B . 22 LEU HB2 1 1
20 41036 2 1 26 LEU HB3 H -1.929 16.831 11.890 1.00 . B B . 22 LEU HB3 1 1
20 41037 2 1 26 LEU HD11 H -4.196 16.213 12.520 1.00 . B B . 22 LEU HD11 1 1
20 41038 2 1 26 LEU HD12 H -4.583 14.588 13.084 1.00 . B B . 22 LEU HD12 1 1
20 41039 2 1 26 LEU HD13 H -3.702 15.696 14.146 1.00 . B B . 22 LEU HD13 1 1
20 41040 2 1 26 LEU HD21 H -3.463 13.445 11.274 1.00 . B B . 22 LEU HD21 1 1
20 41041 2 1 26 LEU HD22 H -3.118 15.006 10.492 1.00 . B B . 22 LEU HD22 1 1
20 41042 2 1 26 LEU HD23 H -1.808 13.835 10.800 1.00 . B B . 22 LEU HD23 1 1
20 41043 2 1 26 LEU HG H -2.110 14.102 13.227 1.00 . B B . 22 LEU HG 1 1
20 41044 2 1 26 LEU N N 0.534 14.746 12.891 1.00 . B B . 22 LEU N 1 1
20 41045 2 1 26 LEU O O 0.703 17.670 10.835 1.00 . B B . 22 LEU O 1 1
20 41046 2 1 27 GLU C C 3.132 18.744 14.219 1.00 . B B . 23 GLU C 1 1
20 41047 2 1 27 GLU CA C 2.120 18.704 13.052 1.00 . B B . 23 GLU CA 1 1
20 41048 2 1 27 GLU CB C 1.140 19.895 13.123 1.00 . B B . 23 GLU CB 1 1
20 41049 2 1 27 GLU CD C -1.049 20.801 14.034 1.00 . B B . 23 GLU CD 1 1
20 41050 2 1 27 GLU CG C 0.154 19.878 14.303 1.00 . B B . 23 GLU CG 1 1
20 41051 2 1 27 GLU H H 1.333 16.872 13.807 1.00 . B B . 23 GLU H 1 1
20 41052 2 1 27 GLU HA H 2.696 18.821 12.133 1.00 . B B . 23 GLU HA 1 1
20 41053 2 1 27 GLU HB2 H 1.707 20.820 13.168 1.00 . B B . 23 GLU HB2 1 1
20 41054 2 1 27 GLU HB3 H 0.566 19.920 12.196 1.00 . B B . 23 GLU HB3 1 1
20 41055 2 1 27 GLU HG2 H -0.218 18.868 14.462 1.00 . B B . 23 GLU HG2 1 1
20 41056 2 1 27 GLU HG3 H 0.675 20.187 15.212 1.00 . B B . 23 GLU HG3 1 1
20 41057 2 1 27 GLU N N 1.382 17.439 12.970 1.00 . B B . 23 GLU N 1 1
20 41058 2 1 27 GLU O O 2.924 18.126 15.272 1.00 . B B . 23 GLU O 1 1
20 41059 2 1 27 GLU OE1 O -1.135 21.899 14.641 1.00 . B B . 23 GLU OE1 1 1
20 41060 2 1 27 GLU OE2 O -1.927 20.437 13.216 1.00 . B B . 23 GLU OE2 1 1
20 41061 2 1 28 VAL C C 5.688 21.174 15.085 1.00 . B B . 24 VAL C 1 1
20 41062 2 1 28 VAL CA C 5.349 19.686 14.961 1.00 . B B . 24 VAL CA 1 1
20 41063 2 1 28 VAL CB C 6.586 18.878 14.510 1.00 . B B . 24 VAL CB 1 1
20 41064 2 1 28 VAL CG1 C 7.768 18.998 15.482 1.00 . B B . 24 VAL CG1 1 1
20 41065 2 1 28 VAL CG2 C 6.277 17.385 14.358 1.00 . B B . 24 VAL CG2 1 1
20 41066 2 1 28 VAL H H 4.316 19.931 13.109 1.00 . B B . 24 VAL H 1 1
20 41067 2 1 28 VAL HA H 5.049 19.319 15.940 1.00 . B B . 24 VAL HA 1 1
20 41068 2 1 28 VAL HB H 6.917 19.257 13.541 1.00 . B B . 24 VAL HB 1 1
20 41069 2 1 28 VAL HG11 H 7.505 18.591 16.458 1.00 . B B . 24 VAL HG11 1 1
20 41070 2 1 28 VAL HG12 H 8.621 18.446 15.089 1.00 . B B . 24 VAL HG12 1 1
20 41071 2 1 28 VAL HG13 H 8.066 20.035 15.591 1.00 . B B . 24 VAL HG13 1 1
20 41072 2 1 28 VAL HG21 H 7.184 16.833 14.114 1.00 . B B . 24 VAL HG21 1 1
20 41073 2 1 28 VAL HG22 H 5.861 16.996 15.287 1.00 . B B . 24 VAL HG22 1 1
20 41074 2 1 28 VAL HG23 H 5.560 17.221 13.551 1.00 . B B . 24 VAL HG23 1 1
20 41075 2 1 28 VAL N N 4.225 19.493 14.022 1.00 . B B . 24 VAL N 1 1
20 41076 2 1 28 VAL O O 5.764 21.875 14.069 1.00 . B B . 24 VAL O 1 1
20 41077 2 1 29 ARG C C 7.603 23.165 17.304 1.00 . B B . 25 ARG C 1 1
20 41078 2 1 29 ARG CA C 6.226 23.087 16.627 1.00 . B B . 25 ARG CA 1 1
20 41079 2 1 29 ARG CB C 5.197 23.751 17.581 1.00 . B B . 25 ARG CB 1 1
20 41080 2 1 29 ARG CD C 3.055 24.187 16.188 1.00 . B B . 25 ARG CD 1 1
20 41081 2 1 29 ARG CG C 3.693 23.488 17.392 1.00 . B B . 25 ARG CG 1 1
20 41082 2 1 29 ARG CZ C 2.836 23.411 13.822 1.00 . B B . 25 ARG CZ 1 1
20 41083 2 1 29 ARG H H 5.830 21.028 17.089 1.00 . B B . 25 ARG H 1 1
20 41084 2 1 29 ARG HA H 6.284 23.676 15.707 1.00 . B B . 25 ARG HA 1 1
20 41085 2 1 29 ARG HB2 H 5.442 23.433 18.593 1.00 . B B . 25 ARG HB2 1 1
20 41086 2 1 29 ARG HB3 H 5.367 24.826 17.567 1.00 . B B . 25 ARG HB3 1 1
20 41087 2 1 29 ARG HD2 H 1.971 24.087 16.273 1.00 . B B . 25 ARG HD2 1 1
20 41088 2 1 29 ARG HD3 H 3.309 25.249 16.215 1.00 . B B . 25 ARG HD3 1 1
20 41089 2 1 29 ARG HE H 4.469 23.262 14.906 1.00 . B B . 25 ARG HE 1 1
20 41090 2 1 29 ARG HG2 H 3.506 22.420 17.330 1.00 . B B . 25 ARG HG2 1 1
20 41091 2 1 29 ARG HG3 H 3.186 23.863 18.283 1.00 . B B . 25 ARG HG3 1 1
20 41092 2 1 29 ARG HH11 H 1.061 24.142 14.410 1.00 . B B . 25 ARG HH11 1 1
20 41093 2 1 29 ARG HH12 H 1.158 23.510 12.762 1.00 . B B . 25 ARG HH12 1 1
20 41094 2 1 29 ARG HH21 H 4.323 22.426 12.920 1.00 . B B . 25 ARG HH21 1 1
20 41095 2 1 29 ARG HH22 H 2.819 22.644 12.013 1.00 . B B . 25 ARG HH22 1 1
20 41096 2 1 29 ARG N N 5.875 21.683 16.312 1.00 . B B . 25 ARG N 1 1
20 41097 2 1 29 ARG NE N 3.520 23.597 14.928 1.00 . B B . 25 ARG NE 1 1
20 41098 2 1 29 ARG NH1 N 1.596 23.757 13.648 1.00 . B B . 25 ARG NH1 1 1
20 41099 2 1 29 ARG NH2 N 3.409 22.842 12.816 1.00 . B B . 25 ARG NH2 1 1
20 41100 2 1 29 ARG O O 7.861 22.395 18.230 1.00 . B B . 25 ARG O 1 1
20 41101 2 1 30 ALA C C 9.222 25.808 18.569 1.00 . B B . 26 ALA C 1 1
20 41102 2 1 30 ALA CA C 9.584 24.564 17.733 1.00 . B B . 26 ALA CA 1 1
20 41103 2 1 30 ALA CB C 10.786 24.809 16.812 1.00 . B B . 26 ALA CB 1 1
20 41104 2 1 30 ALA H H 8.190 24.707 16.130 1.00 . B B . 26 ALA H 1 1
20 41105 2 1 30 ALA HA H 9.867 23.763 18.418 1.00 . B B . 26 ALA HA 1 1
20 41106 2 1 30 ALA HB1 H 10.585 25.641 16.137 1.00 . B B . 26 ALA HB1 1 1
20 41107 2 1 30 ALA HB2 H 11.666 25.047 17.412 1.00 . B B . 26 ALA HB2 1 1
20 41108 2 1 30 ALA HB3 H 10.993 23.911 16.229 1.00 . B B . 26 ALA HB3 1 1
20 41109 2 1 30 ALA N N 8.435 24.134 16.932 1.00 . B B . 26 ALA N 1 1
20 41110 2 1 30 ALA O O 8.788 26.835 18.042 1.00 . B B . 26 ALA O 1 1
20 41111 2 1 31 GLU C C 10.717 27.498 21.019 1.00 . B B . 27 GLU C 1 1
20 41112 2 1 31 GLU CA C 9.339 26.826 20.840 1.00 . B B . 27 GLU CA 1 1
20 41113 2 1 31 GLU CB C 8.809 26.290 22.188 1.00 . B B . 27 GLU CB 1 1
20 41114 2 1 31 GLU CD C 6.289 26.809 21.858 1.00 . B B . 27 GLU CD 1 1
20 41115 2 1 31 GLU CG C 7.370 25.743 22.144 1.00 . B B . 27 GLU CG 1 1
20 41116 2 1 31 GLU H H 9.791 24.843 20.235 1.00 . B B . 27 GLU H 1 1
20 41117 2 1 31 GLU HA H 8.649 27.590 20.478 1.00 . B B . 27 GLU HA 1 1
20 41118 2 1 31 GLU HB2 H 9.472 25.495 22.530 1.00 . B B . 27 GLU HB2 1 1
20 41119 2 1 31 GLU HB3 H 8.857 27.082 22.932 1.00 . B B . 27 GLU HB3 1 1
20 41120 2 1 31 GLU HG2 H 7.319 24.955 21.389 1.00 . B B . 27 GLU HG2 1 1
20 41121 2 1 31 GLU HG3 H 7.161 25.286 23.114 1.00 . B B . 27 GLU HG3 1 1
20 41122 2 1 31 GLU N N 9.405 25.713 19.883 1.00 . B B . 27 GLU N 1 1
20 41123 2 1 31 GLU O O 11.719 27.060 20.445 1.00 . B B . 27 GLU O 1 1
20 41124 2 1 31 GLU OE1 O 5.149 26.416 21.508 1.00 . B B . 27 GLU OE1 1 1
20 41125 2 1 31 GLU OE2 O 6.545 28.026 22.006 1.00 . B B . 27 GLU OE2 1 1
20 41126 2 1 32 GLY C C 13.126 28.410 22.903 1.00 . B B . 28 GLY C 1 1
20 41127 2 1 32 GLY CA C 12.057 29.250 22.174 1.00 . B B . 28 GLY CA 1 1
20 41128 2 1 32 GLY H H 9.958 28.877 22.292 1.00 . B B . 28 GLY H 1 1
20 41129 2 1 32 GLY HA2 H 12.500 29.627 21.251 1.00 . B B . 28 GLY HA2 1 1
20 41130 2 1 32 GLY HA3 H 11.821 30.101 22.810 1.00 . B B . 28 GLY HA3 1 1
20 41131 2 1 32 GLY N N 10.806 28.543 21.852 1.00 . B B . 28 GLY N 1 1
20 41132 2 1 32 GLY O O 14.286 28.829 22.974 1.00 . B B . 28 GLY O 1 1
20 41133 2 1 33 GLY C C 13.147 24.840 24.183 1.00 . B B . 29 GLY C 1 1
20 41134 2 1 33 GLY CA C 13.672 26.281 24.084 1.00 . B B . 29 GLY CA 1 1
20 41135 2 1 33 GLY H H 11.784 26.994 23.372 1.00 . B B . 29 GLY H 1 1
20 41136 2 1 33 GLY HA2 H 14.609 26.242 23.525 1.00 . B B . 29 GLY HA2 1 1
20 41137 2 1 33 GLY HA3 H 13.897 26.631 25.091 1.00 . B B . 29 GLY HA3 1 1
20 41138 2 1 33 GLY N N 12.764 27.230 23.423 1.00 . B B . 29 GLY N 1 1
20 41139 2 1 33 GLY O O 13.545 24.118 25.098 1.00 . B B . 29 GLY O 1 1
20 41140 2 1 34 ALA C C 10.995 22.723 21.940 1.00 . B B . 30 ALA C 1 1
20 41141 2 1 34 ALA CA C 11.582 23.108 23.316 1.00 . B B . 30 ALA CA 1 1
20 41142 2 1 34 ALA CB C 10.469 23.130 24.383 1.00 . B B . 30 ALA CB 1 1
20 41143 2 1 34 ALA H H 12.010 25.029 22.521 1.00 . B B . 30 ALA H 1 1
20 41144 2 1 34 ALA HA H 12.320 22.347 23.581 1.00 . B B . 30 ALA HA 1 1
20 41145 2 1 34 ALA HB1 H 9.691 23.834 24.097 1.00 . B B . 30 ALA HB1 1 1
20 41146 2 1 34 ALA HB2 H 10.030 22.135 24.469 1.00 . B B . 30 ALA HB2 1 1
20 41147 2 1 34 ALA HB3 H 10.882 23.421 25.350 1.00 . B B . 30 ALA HB3 1 1
20 41148 2 1 34 ALA N N 12.236 24.422 23.295 1.00 . B B . 30 ALA N 1 1
20 41149 2 1 34 ALA O O 10.868 23.573 21.053 1.00 . B B . 30 ALA O 1 1
20 41150 2 1 35 VAL C C 8.424 20.389 21.152 1.00 . B B . 31 VAL C 1 1
20 41151 2 1 35 VAL CA C 9.747 20.986 20.653 1.00 . B B . 31 VAL CA 1 1
20 41152 2 1 35 VAL CB C 10.522 19.995 19.755 1.00 . B B . 31 VAL CB 1 1
20 41153 2 1 35 VAL CG1 C 9.656 19.356 18.665 1.00 . B B . 31 VAL CG1 1 1
20 41154 2 1 35 VAL CG2 C 11.680 20.702 19.043 1.00 . B B . 31 VAL CG2 1 1
20 41155 2 1 35 VAL H H 10.752 20.828 22.559 1.00 . B B . 31 VAL H 1 1
20 41156 2 1 35 VAL HA H 9.484 21.839 20.028 1.00 . B B . 31 VAL HA 1 1
20 41157 2 1 35 VAL HB H 10.933 19.205 20.383 1.00 . B B . 31 VAL HB 1 1
20 41158 2 1 35 VAL HG11 H 9.141 20.123 18.084 1.00 . B B . 31 VAL HG11 1 1
20 41159 2 1 35 VAL HG12 H 10.278 18.789 17.982 1.00 . B B . 31 VAL HG12 1 1
20 41160 2 1 35 VAL HG13 H 8.928 18.672 19.106 1.00 . B B . 31 VAL HG13 1 1
20 41161 2 1 35 VAL HG21 H 11.294 21.465 18.370 1.00 . B B . 31 VAL HG21 1 1
20 41162 2 1 35 VAL HG22 H 12.334 21.167 19.773 1.00 . B B . 31 VAL HG22 1 1
20 41163 2 1 35 VAL HG23 H 12.263 19.974 18.481 1.00 . B B . 31 VAL HG23 1 1
20 41164 2 1 35 VAL N N 10.575 21.465 21.788 1.00 . B B . 31 VAL N 1 1
20 41165 2 1 35 VAL O O 8.393 19.753 22.207 1.00 . B B . 31 VAL O 1 1
20 41166 2 1 36 ARG C C 5.523 19.195 19.423 1.00 . B B . 32 ARG C 1 1
20 41167 2 1 36 ARG CA C 5.989 20.029 20.624 1.00 . B B . 32 ARG CA 1 1
20 41168 2 1 36 ARG CB C 4.993 21.165 20.902 1.00 . B B . 32 ARG CB 1 1
20 41169 2 1 36 ARG CD C 4.557 23.317 22.188 1.00 . B B . 32 ARG CD 1 1
20 41170 2 1 36 ARG CG C 5.287 21.967 22.180 1.00 . B B . 32 ARG CG 1 1
20 41171 2 1 36 ARG CZ C 2.211 24.129 21.913 1.00 . B B . 32 ARG CZ 1 1
20 41172 2 1 36 ARG H H 7.474 21.127 19.544 1.00 . B B . 32 ARG H 1 1
20 41173 2 1 36 ARG HA H 6.022 19.366 21.486 1.00 . B B . 32 ARG HA 1 1
20 41174 2 1 36 ARG HB2 H 4.993 21.839 20.050 1.00 . B B . 32 ARG HB2 1 1
20 41175 2 1 36 ARG HB3 H 3.993 20.747 20.985 1.00 . B B . 32 ARG HB3 1 1
20 41176 2 1 36 ARG HD2 H 4.842 23.862 23.093 1.00 . B B . 32 ARG HD2 1 1
20 41177 2 1 36 ARG HD3 H 4.893 23.885 21.321 1.00 . B B . 32 ARG HD3 1 1
20 41178 2 1 36 ARG HE H 2.685 22.260 22.323 1.00 . B B . 32 ARG HE 1 1
20 41179 2 1 36 ARG HG2 H 4.998 21.387 23.059 1.00 . B B . 32 ARG HG2 1 1
20 41180 2 1 36 ARG HG3 H 6.355 22.180 22.253 1.00 . B B . 32 ARG HG3 1 1
20 41181 2 1 36 ARG HH11 H 3.538 25.629 21.637 1.00 . B B . 32 ARG HH11 1 1
20 41182 2 1 36 ARG HH12 H 1.843 26.059 21.493 1.00 . B B . 32 ARG HH12 1 1
20 41183 2 1 36 ARG HH21 H 0.718 22.845 22.113 1.00 . B B . 32 ARG HH21 1 1
20 41184 2 1 36 ARG HH22 H 0.233 24.502 21.743 1.00 . B B . 32 ARG HH22 1 1
20 41185 2 1 36 ARG N N 7.337 20.583 20.391 1.00 . B B . 32 ARG N 1 1
20 41186 2 1 36 ARG NE N 3.092 23.175 22.151 1.00 . B B . 32 ARG NE 1 1
20 41187 2 1 36 ARG NH1 N 2.550 25.366 21.659 1.00 . B B . 32 ARG NH1 1 1
20 41188 2 1 36 ARG NH2 N 0.950 23.822 21.925 1.00 . B B . 32 ARG NH2 1 1
20 41189 2 1 36 ARG O O 5.825 19.546 18.282 1.00 . B B . 32 ARG O 1 1
20 41190 2 1 37 VAL C C 2.852 16.779 18.880 1.00 . B B . 33 VAL C 1 1
20 41191 2 1 37 VAL CA C 4.330 17.129 18.672 1.00 . B B . 33 VAL CA 1 1
20 41192 2 1 37 VAL CB C 5.191 15.847 18.784 1.00 . B B . 33 VAL CB 1 1
20 41193 2 1 37 VAL CG1 C 4.804 14.797 17.741 1.00 . B B . 33 VAL CG1 1 1
20 41194 2 1 37 VAL CG2 C 6.692 16.124 18.634 1.00 . B B . 33 VAL CG2 1 1
20 41195 2 1 37 VAL H H 4.554 17.942 20.645 1.00 . B B . 33 VAL H 1 1
20 41196 2 1 37 VAL HA H 4.451 17.532 17.667 1.00 . B B . 33 VAL HA 1 1
20 41197 2 1 37 VAL HB H 5.035 15.414 19.769 1.00 . B B . 33 VAL HB 1 1
20 41198 2 1 37 VAL HG11 H 5.460 13.934 17.827 1.00 . B B . 33 VAL HG11 1 1
20 41199 2 1 37 VAL HG12 H 3.781 14.464 17.898 1.00 . B B . 33 VAL HG12 1 1
20 41200 2 1 37 VAL HG13 H 4.902 15.222 16.744 1.00 . B B . 33 VAL HG13 1 1
20 41201 2 1 37 VAL HG21 H 7.042 16.790 19.423 1.00 . B B . 33 VAL HG21 1 1
20 41202 2 1 37 VAL HG22 H 7.245 15.192 18.726 1.00 . B B . 33 VAL HG22 1 1
20 41203 2 1 37 VAL HG23 H 6.905 16.571 17.663 1.00 . B B . 33 VAL HG23 1 1
20 41204 2 1 37 VAL N N 4.764 18.129 19.670 1.00 . B B . 33 VAL N 1 1
20 41205 2 1 37 VAL O O 2.472 16.465 20.008 1.00 . B B . 33 VAL O 1 1
20 41206 2 1 38 THR C C 0.176 15.358 16.944 1.00 . B B . 34 THR C 1 1
20 41207 2 1 38 THR CA C 0.580 16.508 17.882 1.00 . B B . 34 THR CA 1 1
20 41208 2 1 38 THR CB C -0.244 17.774 17.592 1.00 . B B . 34 THR CB 1 1
20 41209 2 1 38 THR CG2 C -1.756 17.539 17.661 1.00 . B B . 34 THR CG2 1 1
20 41210 2 1 38 THR H H 2.409 17.087 16.921 1.00 . B B . 34 THR H 1 1
20 41211 2 1 38 THR HA H 0.332 16.197 18.895 1.00 . B B . 34 THR HA 1 1
20 41212 2 1 38 THR HB H 0.013 18.150 16.600 1.00 . B B . 34 THR HB 1 1
20 41213 2 1 38 THR HG1 H 0.975 19.043 18.407 1.00 . B B . 34 THR HG1 1 1
20 41214 2 1 38 THR HG21 H -2.076 16.891 16.845 1.00 . B B . 34 THR HG21 1 1
20 41215 2 1 38 THR HG22 H -2.020 17.082 18.615 1.00 . B B . 34 THR HG22 1 1
20 41216 2 1 38 THR HG23 H -2.281 18.491 17.565 1.00 . B B . 34 THR HG23 1 1
20 41217 2 1 38 THR N N 2.035 16.794 17.819 1.00 . B B . 34 THR N 1 1
20 41218 2 1 38 THR O O 0.548 15.354 15.765 1.00 . B B . 34 THR O 1 1
20 41219 2 1 38 THR OG1 O 0.052 18.769 18.551 1.00 . B B . 34 THR OG1 1 1
20 41220 2 1 39 THR C C -2.379 13.180 16.108 1.00 . B B . 35 THR C 1 1
20 41221 2 1 39 THR CA C -0.973 13.156 16.733 1.00 . B B . 35 THR CA 1 1
20 41222 2 1 39 THR CB C -0.857 11.916 17.642 1.00 . B B . 35 THR CB 1 1
20 41223 2 1 39 THR CG2 C 0.438 11.875 18.454 1.00 . B B . 35 THR CG2 1 1
20 41224 2 1 39 THR H H -0.904 14.476 18.413 1.00 . B B . 35 THR H 1 1
20 41225 2 1 39 THR HA H -0.267 13.010 15.915 1.00 . B B . 35 THR HA 1 1
20 41226 2 1 39 THR HB H -0.888 11.025 17.015 1.00 . B B . 35 THR HB 1 1
20 41227 2 1 39 THR HG1 H -1.796 11.043 19.095 1.00 . B B . 35 THR HG1 1 1
20 41228 2 1 39 THR HG21 H 1.287 11.975 17.782 1.00 . B B . 35 THR HG21 1 1
20 41229 2 1 39 THR HG22 H 0.459 12.681 19.191 1.00 . B B . 35 THR HG22 1 1
20 41230 2 1 39 THR HG23 H 0.513 10.917 18.966 1.00 . B B . 35 THR HG23 1 1
20 41231 2 1 39 THR N N -0.608 14.397 17.445 1.00 . B B . 35 THR N 1 1
20 41232 2 1 39 THR O O -3.234 14.006 16.447 1.00 . B B . 35 THR O 1 1
20 41233 2 1 39 THR OG1 O -1.941 11.847 18.541 1.00 . B B . 35 THR OG1 1 1
20 41234 2 1 40 LEU C C -5.056 11.618 15.657 1.00 . B B . 36 LEU C 1 1
20 41235 2 1 40 LEU CA C -3.934 11.866 14.627 1.00 . B B . 36 LEU CA 1 1
20 41236 2 1 40 LEU CB C -3.675 10.622 13.747 1.00 . B B . 36 LEU CB 1 1
20 41237 2 1 40 LEU CD1 C -5.613 10.929 12.108 1.00 . B B . 36 LEU CD1 1 1
20 41238 2 1 40 LEU CD2 C -4.433 8.769 12.251 1.00 . B B . 36 LEU CD2 1 1
20 41239 2 1 40 LEU CG C -4.896 9.978 13.067 1.00 . B B . 36 LEU CG 1 1
20 41240 2 1 40 LEU H H -1.843 11.642 14.932 1.00 . B B . 36 LEU H 1 1
20 41241 2 1 40 LEU HA H -4.252 12.689 13.992 1.00 . B B . 36 LEU HA 1 1
20 41242 2 1 40 LEU HB2 H -2.959 10.898 12.975 1.00 . B B . 36 LEU HB2 1 1
20 41243 2 1 40 LEU HB3 H -3.208 9.858 14.377 1.00 . B B . 36 LEU HB3 1 1
20 41244 2 1 40 LEU HD11 H -4.917 11.303 11.357 1.00 . B B . 36 LEU HD11 1 1
20 41245 2 1 40 LEU HD12 H -6.427 10.399 11.618 1.00 . B B . 36 LEU HD12 1 1
20 41246 2 1 40 LEU HD13 H -6.032 11.766 12.664 1.00 . B B . 36 LEU HD13 1 1
20 41247 2 1 40 LEU HD21 H -3.911 8.062 12.893 1.00 . B B . 36 LEU HD21 1 1
20 41248 2 1 40 LEU HD22 H -5.303 8.272 11.821 1.00 . B B . 36 LEU HD22 1 1
20 41249 2 1 40 LEU HD23 H -3.760 9.090 11.453 1.00 . B B . 36 LEU HD23 1 1
20 41250 2 1 40 LEU HG H -5.598 9.633 13.823 1.00 . B B . 36 LEU HG 1 1
20 41251 2 1 40 LEU N N -2.636 12.204 15.228 1.00 . B B . 36 LEU N 1 1
20 41252 2 1 40 LEU O O -6.231 11.828 15.351 1.00 . B B . 36 LEU O 1 1
20 41253 2 1 41 PHE C C -5.773 11.937 19.036 1.00 . B B . 37 PHE C 1 1
20 41254 2 1 41 PHE CA C -5.646 10.848 17.953 1.00 . B B . 37 PHE CA 1 1
20 41255 2 1 41 PHE CB C -5.287 9.448 18.485 1.00 . B B . 37 PHE CB 1 1
20 41256 2 1 41 PHE CD1 C -6.454 7.949 16.805 1.00 . B B . 37 PHE CD1 1 1
20 41257 2 1 41 PHE CD2 C -4.016 7.968 16.852 1.00 . B B . 37 PHE CD2 1 1
20 41258 2 1 41 PHE CE1 C -6.427 7.072 15.707 1.00 . B B . 37 PHE CE1 1 1
20 41259 2 1 41 PHE CE2 C -3.993 7.096 15.752 1.00 . B B . 37 PHE CE2 1 1
20 41260 2 1 41 PHE CG C -5.251 8.405 17.376 1.00 . B B . 37 PHE CG 1 1
20 41261 2 1 41 PHE CZ C -5.199 6.654 15.174 1.00 . B B . 37 PHE CZ 1 1
20 41262 2 1 41 PHE H H -3.719 11.102 17.074 1.00 . B B . 37 PHE H 1 1
20 41263 2 1 41 PHE HA H -6.647 10.770 17.520 1.00 . B B . 37 PHE HA 1 1
20 41264 2 1 41 PHE HB2 H -4.317 9.488 18.981 1.00 . B B . 37 PHE HB2 1 1
20 41265 2 1 41 PHE HB3 H -6.028 9.148 19.223 1.00 . B B . 37 PHE HB3 1 1
20 41266 2 1 41 PHE HD1 H -7.405 8.300 17.183 1.00 . B B . 37 PHE HD1 1 1
20 41267 2 1 41 PHE HD2 H -3.083 8.319 17.276 1.00 . B B . 37 PHE HD2 1 1
20 41268 2 1 41 PHE HE1 H -7.349 6.735 15.254 1.00 . B B . 37 PHE HE1 1 1
20 41269 2 1 41 PHE HE2 H -3.048 6.770 15.340 1.00 . B B . 37 PHE HE2 1 1
20 41270 2 1 41 PHE HZ H -5.181 6.002 14.312 1.00 . B B . 37 PHE HZ 1 1
20 41271 2 1 41 PHE N N -4.706 11.205 16.879 1.00 . B B . 37 PHE N 1 1
20 41272 2 1 41 PHE O O -6.194 11.662 20.162 1.00 . B B . 37 PHE O 1 1
20 41273 2 1 42 ASP C C -4.684 14.361 20.814 1.00 . B B . 38 ASP C 1 1
20 41274 2 1 42 ASP CA C -5.520 14.393 19.513 1.00 . B B . 38 ASP CA 1 1
20 41275 2 1 42 ASP CB C -7.002 14.774 19.724 1.00 . B B . 38 ASP CB 1 1
20 41276 2 1 42 ASP CG C -7.224 16.230 20.177 1.00 . B B . 38 ASP CG 1 1
20 41277 2 1 42 ASP H H -5.046 13.298 17.747 1.00 . B B . 38 ASP H 1 1
20 41278 2 1 42 ASP HA H -5.073 15.183 18.913 1.00 . B B . 38 ASP HA 1 1
20 41279 2 1 42 ASP HB2 H -7.533 14.636 18.777 1.00 . B B . 38 ASP HB2 1 1
20 41280 2 1 42 ASP HB3 H -7.440 14.103 20.464 1.00 . B B . 38 ASP HB3 1 1
20 41281 2 1 42 ASP N N -5.424 13.181 18.681 1.00 . B B . 38 ASP N 1 1
20 41282 2 1 42 ASP O O -4.977 15.072 21.782 1.00 . B B . 38 ASP O 1 1
20 41283 2 1 42 ASP OD1 O -8.263 16.497 20.831 1.00 . B B . 38 ASP OD1 1 1
20 41284 2 1 42 ASP OD2 O -6.424 17.131 19.828 1.00 . B B . 38 ASP OD2 1 1
20 41285 2 1 43 GLU C C -1.541 14.676 21.539 1.00 . B B . 39 GLU C 1 1
20 41286 2 1 43 GLU CA C -2.592 13.605 21.890 1.00 . B B . 39 GLU CA 1 1
20 41287 2 1 43 GLU CB C -1.909 12.241 22.093 1.00 . B B . 39 GLU CB 1 1
20 41288 2 1 43 GLU CD C -3.565 11.381 23.876 1.00 . B B . 39 GLU CD 1 1
20 41289 2 1 43 GLU CG C -2.854 11.113 22.534 1.00 . B B . 39 GLU CG 1 1
20 41290 2 1 43 GLU H H -3.420 13.007 20.022 1.00 . B B . 39 GLU H 1 1
20 41291 2 1 43 GLU HA H -3.041 13.905 22.835 1.00 . B B . 39 GLU HA 1 1
20 41292 2 1 43 GLU HB2 H -1.435 11.941 21.157 1.00 . B B . 39 GLU HB2 1 1
20 41293 2 1 43 GLU HB3 H -1.121 12.350 22.838 1.00 . B B . 39 GLU HB3 1 1
20 41294 2 1 43 GLU HG2 H -3.594 10.938 21.749 1.00 . B B . 39 GLU HG2 1 1
20 41295 2 1 43 GLU HG3 H -2.267 10.200 22.632 1.00 . B B . 39 GLU HG3 1 1
20 41296 2 1 43 GLU N N -3.630 13.542 20.857 1.00 . B B . 39 GLU N 1 1
20 41297 2 1 43 GLU O O -1.227 14.905 20.367 1.00 . B B . 39 GLU O 1 1
20 41298 2 1 43 GLU OE1 O -3.006 12.078 24.759 1.00 . B B . 39 GLU OE1 1 1
20 41299 2 1 43 GLU OE2 O -4.685 10.847 24.080 1.00 . B B . 39 GLU OE2 1 1
20 41300 2 1 44 GLU C C 1.300 15.882 23.388 1.00 . B B . 40 GLU C 1 1
20 41301 2 1 44 GLU CA C 0.143 16.252 22.450 1.00 . B B . 40 GLU CA 1 1
20 41302 2 1 44 GLU CB C -0.348 17.689 22.683 1.00 . B B . 40 GLU CB 1 1
20 41303 2 1 44 GLU CD C 0.291 20.195 22.590 1.00 . B B . 40 GLU CD 1 1
20 41304 2 1 44 GLU CG C 0.769 18.734 22.499 1.00 . B B . 40 GLU CG 1 1
20 41305 2 1 44 GLU H H -1.242 15.045 23.508 1.00 . B B . 40 GLU H 1 1
20 41306 2 1 44 GLU HA H 0.532 16.210 21.432 1.00 . B B . 40 GLU HA 1 1
20 41307 2 1 44 GLU HB2 H -1.148 17.903 21.968 1.00 . B B . 40 GLU HB2 1 1
20 41308 2 1 44 GLU HB3 H -0.743 17.770 23.695 1.00 . B B . 40 GLU HB3 1 1
20 41309 2 1 44 GLU HG2 H 1.534 18.582 23.263 1.00 . B B . 40 GLU HG2 1 1
20 41310 2 1 44 GLU HG3 H 1.234 18.573 21.522 1.00 . B B . 40 GLU HG3 1 1
20 41311 2 1 44 GLU N N -0.963 15.301 22.571 1.00 . B B . 40 GLU N 1 1
20 41312 2 1 44 GLU O O 1.087 15.565 24.565 1.00 . B B . 40 GLU O 1 1
20 41313 2 1 44 GLU OE1 O 1.139 21.105 22.409 1.00 . B B . 40 GLU OE1 1 1
20 41314 2 1 44 GLU OE2 O -0.901 20.469 22.866 1.00 . B B . 40 GLU OE2 1 1
20 41315 2 1 45 HIS C C 4.706 16.889 23.499 1.00 . B B . 41 HIS C 1 1
20 41316 2 1 45 HIS CA C 3.779 15.670 23.573 1.00 . B B . 41 HIS CA 1 1
20 41317 2 1 45 HIS CB C 4.441 14.431 22.941 1.00 . B B . 41 HIS CB 1 1
20 41318 2 1 45 HIS CD2 C 2.837 12.982 21.577 1.00 . B B . 41 HIS CD2 1 1
20 41319 2 1 45 HIS CE1 C 2.340 11.441 23.072 1.00 . B B . 41 HIS CE1 1 1
20 41320 2 1 45 HIS CG C 3.516 13.254 22.731 1.00 . B B . 41 HIS CG 1 1
20 41321 2 1 45 HIS H H 2.603 16.248 21.895 1.00 . B B . 41 HIS H 1 1
20 41322 2 1 45 HIS HA H 3.570 15.459 24.626 1.00 . B B . 41 HIS HA 1 1
20 41323 2 1 45 HIS HB2 H 4.850 14.712 21.972 1.00 . B B . 41 HIS HB2 1 1
20 41324 2 1 45 HIS HB3 H 5.268 14.124 23.573 1.00 . B B . 41 HIS HB3 1 1
20 41325 2 1 45 HIS HD2 H 2.868 13.562 20.663 1.00 . B B . 41 HIS HD2 1 1
20 41326 2 1 45 HIS HE1 H 1.908 10.559 23.534 1.00 . B B . 41 HIS HE1 1 1
20 41327 2 1 45 HIS HE2 H 1.487 11.380 21.150 1.00 . B B . 41 HIS HE2 1 1
20 41328 2 1 45 HIS N N 2.525 15.962 22.869 1.00 . B B . 41 HIS N 1 1
20 41329 2 1 45 HIS ND1 N 3.200 12.278 23.682 1.00 . B B . 41 HIS ND1 1 1
20 41330 2 1 45 HIS NE2 N 2.099 11.846 21.812 1.00 . B B . 41 HIS NE2 1 1
20 41331 2 1 45 HIS O O 4.712 17.607 22.496 1.00 . B B . 41 HIS O 1 1
20 41332 2 1 46 ALA C C 7.789 17.854 25.249 1.00 . B B . 42 ALA C 1 1
20 41333 2 1 46 ALA CA C 6.443 18.249 24.624 1.00 . B B . 42 ALA CA 1 1
20 41334 2 1 46 ALA CB C 5.781 19.408 25.378 1.00 . B B . 42 ALA CB 1 1
20 41335 2 1 46 ALA H H 5.446 16.497 25.340 1.00 . B B . 42 ALA H 1 1
20 41336 2 1 46 ALA HA H 6.654 18.598 23.614 1.00 . B B . 42 ALA HA 1 1
20 41337 2 1 46 ALA HB1 H 5.561 19.105 26.402 1.00 . B B . 42 ALA HB1 1 1
20 41338 2 1 46 ALA HB2 H 6.451 20.269 25.386 1.00 . B B . 42 ALA HB2 1 1
20 41339 2 1 46 ALA HB3 H 4.855 19.693 24.881 1.00 . B B . 42 ALA HB3 1 1
20 41340 2 1 46 ALA N N 5.504 17.124 24.547 1.00 . B B . 42 ALA N 1 1
20 41341 2 1 46 ALA O O 7.830 17.095 26.225 1.00 . B B . 42 ALA O 1 1
20 41342 2 1 47 PHE C C 11.208 19.202 25.098 1.00 . B B . 43 PHE C 1 1
20 41343 2 1 47 PHE CA C 10.263 17.984 24.996 1.00 . B B . 43 PHE CA 1 1
20 41344 2 1 47 PHE CB C 10.735 17.014 23.900 1.00 . B B . 43 PHE CB 1 1
20 41345 2 1 47 PHE CD1 C 9.994 14.707 24.638 1.00 . B B . 43 PHE CD1 1 1
20 41346 2 1 47 PHE CD2 C 8.886 15.731 22.725 1.00 . B B . 43 PHE CD2 1 1
20 41347 2 1 47 PHE CE1 C 9.152 13.585 24.522 1.00 . B B . 43 PHE CE1 1 1
20 41348 2 1 47 PHE CE2 C 8.053 14.605 22.609 1.00 . B B . 43 PHE CE2 1 1
20 41349 2 1 47 PHE CG C 9.862 15.780 23.741 1.00 . B B . 43 PHE CG 1 1
20 41350 2 1 47 PHE CZ C 8.178 13.537 23.512 1.00 . B B . 43 PHE CZ 1 1
20 41351 2 1 47 PHE H H 8.744 19.011 23.907 1.00 . B B . 43 PHE H 1 1
20 41352 2 1 47 PHE HA H 10.278 17.436 25.933 1.00 . B B . 43 PHE HA 1 1
20 41353 2 1 47 PHE HB2 H 10.773 17.546 22.953 1.00 . B B . 43 PHE HB2 1 1
20 41354 2 1 47 PHE HB3 H 11.750 16.696 24.143 1.00 . B B . 43 PHE HB3 1 1
20 41355 2 1 47 PHE HD1 H 10.732 14.749 25.427 1.00 . B B . 43 PHE HD1 1 1
20 41356 2 1 47 PHE HD2 H 8.778 16.559 22.032 1.00 . B B . 43 PHE HD2 1 1
20 41357 2 1 47 PHE HE1 H 9.256 12.762 25.217 1.00 . B B . 43 PHE HE1 1 1
20 41358 2 1 47 PHE HE2 H 7.308 14.558 21.823 1.00 . B B . 43 PHE HE2 1 1
20 41359 2 1 47 PHE HZ H 7.527 12.677 23.434 1.00 . B B . 43 PHE HZ 1 1
20 41360 2 1 47 PHE N N 8.884 18.392 24.701 1.00 . B B . 43 PHE N 1 1
20 41361 2 1 47 PHE O O 11.503 19.825 24.070 1.00 . B B . 43 PHE O 1 1
20 41362 2 1 48 PRO C C 13.983 20.445 25.968 1.00 . B B . 44 PRO C 1 1
20 41363 2 1 48 PRO CA C 12.566 20.716 26.498 1.00 . B B . 44 PRO CA 1 1
20 41364 2 1 48 PRO CB C 12.564 20.998 28.007 1.00 . B B . 44 PRO CB 1 1
20 41365 2 1 48 PRO CD C 11.364 18.963 27.596 1.00 . B B . 44 PRO CD 1 1
20 41366 2 1 48 PRO CG C 12.292 19.622 28.614 1.00 . B B . 44 PRO CG 1 1
20 41367 2 1 48 PRO HA H 12.166 21.588 25.982 1.00 . B B . 44 PRO HA 1 1
20 41368 2 1 48 PRO HB2 H 13.507 21.415 28.357 1.00 . B B . 44 PRO HB2 1 1
20 41369 2 1 48 PRO HB3 H 11.737 21.670 28.245 1.00 . B B . 44 PRO HB3 1 1
20 41370 2 1 48 PRO HD2 H 11.549 17.889 27.586 1.00 . B B . 44 PRO HD2 1 1
20 41371 2 1 48 PRO HD3 H 10.324 19.173 27.844 1.00 . B B . 44 PRO HD3 1 1
20 41372 2 1 48 PRO HG2 H 13.221 19.058 28.683 1.00 . B B . 44 PRO HG2 1 1
20 41373 2 1 48 PRO HG3 H 11.823 19.699 29.599 1.00 . B B . 44 PRO HG3 1 1
20 41374 2 1 48 PRO N N 11.677 19.573 26.309 1.00 . B B . 44 PRO N 1 1
20 41375 2 1 48 PRO O O 14.497 19.324 26.034 1.00 . B B . 44 PRO O 1 1
20 41376 2 1 49 GLY C C 16.256 20.857 23.611 1.00 . B B . 45 GLY C 1 1
20 41377 2 1 49 GLY CA C 16.022 21.495 24.987 1.00 . B B . 45 GLY CA 1 1
20 41378 2 1 49 GLY H H 14.112 22.371 25.404 1.00 . B B . 45 GLY H 1 1
20 41379 2 1 49 GLY HA2 H 16.367 22.526 24.939 1.00 . B B . 45 GLY HA2 1 1
20 41380 2 1 49 GLY HA3 H 16.641 20.966 25.714 1.00 . B B . 45 GLY HA3 1 1
20 41381 2 1 49 GLY N N 14.625 21.494 25.454 1.00 . B B . 45 GLY N 1 1
20 41382 2 1 49 GLY O O 17.409 20.751 23.186 1.00 . B B . 45 GLY O 1 1
20 41383 2 1 50 LEU C C 15.079 21.028 20.489 1.00 . B B . 46 LEU C 1 1
20 41384 2 1 50 LEU CA C 15.273 19.921 21.539 1.00 . B B . 46 LEU CA 1 1
20 41385 2 1 50 LEU CB C 14.272 18.769 21.325 1.00 . B B . 46 LEU CB 1 1
20 41386 2 1 50 LEU CD1 C 13.528 16.418 21.756 1.00 . B B . 46 LEU CD1 1 1
20 41387 2 1 50 LEU CD2 C 15.863 16.994 22.281 1.00 . B B . 46 LEU CD2 1 1
20 41388 2 1 50 LEU CG C 14.435 17.546 22.251 1.00 . B B . 46 LEU CG 1 1
20 41389 2 1 50 LEU H H 14.282 20.563 23.318 1.00 . B B . 46 LEU H 1 1
20 41390 2 1 50 LEU HA H 16.274 19.519 21.383 1.00 . B B . 46 LEU HA 1 1
20 41391 2 1 50 LEU HB2 H 13.260 19.156 21.456 1.00 . B B . 46 LEU HB2 1 1
20 41392 2 1 50 LEU HB3 H 14.365 18.426 20.296 1.00 . B B . 46 LEU HB3 1 1
20 41393 2 1 50 LEU HD11 H 13.889 16.032 20.801 1.00 . B B . 46 LEU HD11 1 1
20 41394 2 1 50 LEU HD12 H 13.515 15.602 22.481 1.00 . B B . 46 LEU HD12 1 1
20 41395 2 1 50 LEU HD13 H 12.511 16.785 21.627 1.00 . B B . 46 LEU HD13 1 1
20 41396 2 1 50 LEU HD21 H 16.214 16.802 21.266 1.00 . B B . 46 LEU HD21 1 1
20 41397 2 1 50 LEU HD22 H 16.525 17.706 22.769 1.00 . B B . 46 LEU HD22 1 1
20 41398 2 1 50 LEU HD23 H 15.887 16.068 22.856 1.00 . B B . 46 LEU HD23 1 1
20 41399 2 1 50 LEU HG H 14.137 17.818 23.263 1.00 . B B . 46 LEU HG 1 1
20 41400 2 1 50 LEU N N 15.199 20.432 22.911 1.00 . B B . 46 LEU N 1 1
20 41401 2 1 50 LEU O O 14.545 22.102 20.776 1.00 . B B . 46 LEU O 1 1
20 41402 2 1 51 ALA C C 14.870 20.428 16.868 1.00 . B B . 47 ALA C 1 1
20 41403 2 1 51 ALA CA C 15.121 21.424 18.020 1.00 . B B . 47 ALA CA 1 1
20 41404 2 1 51 ALA CB C 16.240 22.411 17.681 1.00 . B B . 47 ALA CB 1 1
20 41405 2 1 51 ALA H H 15.955 19.834 19.136 1.00 . B B . 47 ALA H 1 1
20 41406 2 1 51 ALA HA H 14.196 21.990 18.172 1.00 . B B . 47 ALA HA 1 1
20 41407 2 1 51 ALA HB1 H 16.020 22.911 16.738 1.00 . B B . 47 ALA HB1 1 1
20 41408 2 1 51 ALA HB2 H 16.318 23.160 18.470 1.00 . B B . 47 ALA HB2 1 1
20 41409 2 1 51 ALA HB3 H 17.189 21.883 17.580 1.00 . B B . 47 ALA HB3 1 1
20 41410 2 1 51 ALA N N 15.453 20.713 19.251 1.00 . B B . 47 ALA N 1 1
20 41411 2 1 51 ALA O O 15.348 19.291 16.901 1.00 . B B . 47 ALA O 1 1
20 41412 2 1 52 ILE C C 15.117 19.983 13.786 1.00 . B B . 48 ILE C 1 1
20 41413 2 1 52 ILE CA C 13.839 20.032 14.647 1.00 . B B . 48 ILE CA 1 1
20 41414 2 1 52 ILE CB C 12.618 20.587 13.869 1.00 . B B . 48 ILE CB 1 1
20 41415 2 1 52 ILE CD1 C 10.223 21.526 14.095 1.00 . B B . 48 ILE CD1 1 1
20 41416 2 1 52 ILE CG1 C 11.354 20.717 14.751 1.00 . B B . 48 ILE CG1 1 1
20 41417 2 1 52 ILE CG2 C 12.330 19.691 12.653 1.00 . B B . 48 ILE CG2 1 1
20 41418 2 1 52 ILE H H 13.764 21.790 15.867 1.00 . B B . 48 ILE H 1 1
20 41419 2 1 52 ILE HA H 13.593 19.021 14.957 1.00 . B B . 48 ILE HA 1 1
20 41420 2 1 52 ILE HB H 12.871 21.584 13.509 1.00 . B B . 48 ILE HB 1 1
20 41421 2 1 52 ILE HD11 H 9.765 20.957 13.289 1.00 . B B . 48 ILE HD11 1 1
20 41422 2 1 52 ILE HD12 H 9.456 21.749 14.840 1.00 . B B . 48 ILE HD12 1 1
20 41423 2 1 52 ILE HD13 H 10.613 22.474 13.712 1.00 . B B . 48 ILE HD13 1 1
20 41424 2 1 52 ILE HG12 H 10.984 19.730 15.022 1.00 . B B . 48 ILE HG12 1 1
20 41425 2 1 52 ILE HG13 H 11.608 21.228 15.675 1.00 . B B . 48 ILE HG13 1 1
20 41426 2 1 52 ILE HG21 H 11.507 20.101 12.065 1.00 . B B . 48 ILE HG21 1 1
20 41427 2 1 52 ILE HG22 H 13.203 19.630 12.001 1.00 . B B . 48 ILE HG22 1 1
20 41428 2 1 52 ILE HG23 H 12.069 18.687 12.993 1.00 . B B . 48 ILE HG23 1 1
20 41429 2 1 52 ILE N N 14.115 20.842 15.845 1.00 . B B . 48 ILE N 1 1
20 41430 2 1 52 ILE O O 15.535 21.000 13.227 1.00 . B B . 48 ILE O 1 1
20 41431 2 1 53 GLY C C 17.023 18.179 11.620 1.00 . B B . 49 GLY C 1 1
20 41432 2 1 53 GLY CA C 17.077 18.619 13.089 1.00 . B B . 49 GLY CA 1 1
20 41433 2 1 53 GLY H H 15.337 18.007 14.161 1.00 . B B . 49 GLY H 1 1
20 41434 2 1 53 GLY HA2 H 17.661 19.541 13.153 1.00 . B B . 49 GLY HA2 1 1
20 41435 2 1 53 GLY HA3 H 17.611 17.849 13.648 1.00 . B B . 49 GLY HA3 1 1
20 41436 2 1 53 GLY N N 15.758 18.813 13.709 1.00 . B B . 49 GLY N 1 1
20 41437 2 1 53 GLY O O 17.796 18.675 10.797 1.00 . B B . 49 GLY O 1 1
20 41438 2 1 54 ARG C C 14.427 16.488 9.611 1.00 . B B . 50 ARG C 1 1
20 41439 2 1 54 ARG CA C 15.902 16.760 9.899 1.00 . B B . 50 ARG CA 1 1
20 41440 2 1 54 ARG CB C 16.729 15.490 9.632 1.00 . B B . 50 ARG CB 1 1
20 41441 2 1 54 ARG CD C 18.984 14.350 9.555 1.00 . B B . 50 ARG CD 1 1
20 41442 2 1 54 ARG CG C 18.225 15.615 9.967 1.00 . B B . 50 ARG CG 1 1
20 41443 2 1 54 ARG CZ C 21.360 13.585 9.584 1.00 . B B . 50 ARG CZ 1 1
20 41444 2 1 54 ARG H H 15.503 16.911 12.006 1.00 . B B . 50 ARG H 1 1
20 41445 2 1 54 ARG HA H 16.219 17.530 9.195 1.00 . B B . 50 ARG HA 1 1
20 41446 2 1 54 ARG HB2 H 16.323 14.663 10.210 1.00 . B B . 50 ARG HB2 1 1
20 41447 2 1 54 ARG HB3 H 16.630 15.240 8.574 1.00 . B B . 50 ARG HB3 1 1
20 41448 2 1 54 ARG HD2 H 18.580 13.502 10.106 1.00 . B B . 50 ARG HD2 1 1
20 41449 2 1 54 ARG HD3 H 18.830 14.182 8.486 1.00 . B B . 50 ARG HD3 1 1
20 41450 2 1 54 ARG HE H 20.729 15.347 10.251 1.00 . B B . 50 ARG HE 1 1
20 41451 2 1 54 ARG HG2 H 18.644 16.474 9.436 1.00 . B B . 50 ARG HG2 1 1
20 41452 2 1 54 ARG HG3 H 18.351 15.750 11.038 1.00 . B B . 50 ARG HG3 1 1
20 41453 2 1 54 ARG HH11 H 20.139 12.194 8.844 1.00 . B B . 50 ARG HH11 1 1
20 41454 2 1 54 ARG HH12 H 21.828 11.762 8.874 1.00 . B B . 50 ARG HH12 1 1
20 41455 2 1 54 ARG HH21 H 22.868 14.730 10.258 1.00 . B B . 50 ARG HH21 1 1
20 41456 2 1 54 ARG HH22 H 23.312 13.165 9.646 1.00 . B B . 50 ARG HH22 1 1
20 41457 2 1 54 ARG N N 16.102 17.273 11.271 1.00 . B B . 50 ARG N 1 1
20 41458 2 1 54 ARG NE N 20.422 14.480 9.833 1.00 . B B . 50 ARG NE 1 1
20 41459 2 1 54 ARG NH1 N 21.094 12.425 9.057 1.00 . B B . 50 ARG NH1 1 1
20 41460 2 1 54 ARG NH2 N 22.605 13.848 9.851 1.00 . B B . 50 ARG NH2 1 1
20 41461 2 1 54 ARG O O 13.681 16.091 10.510 1.00 . B B . 50 ARG O 1 1
20 41462 2 1 55 VAL C C 12.755 15.636 6.538 1.00 . B B . 51 VAL C 1 1
20 41463 2 1 55 VAL CA C 12.664 16.407 7.852 1.00 . B B . 51 VAL CA 1 1
20 41464 2 1 55 VAL CB C 11.889 17.734 7.666 1.00 . B B . 51 VAL CB 1 1
20 41465 2 1 55 VAL CG1 C 10.455 17.518 7.163 1.00 . B B . 51 VAL CG1 1 1
20 41466 2 1 55 VAL CG2 C 11.807 18.546 8.965 1.00 . B B . 51 VAL CG2 1 1
20 41467 2 1 55 VAL H H 14.710 16.990 7.689 1.00 . B B . 51 VAL H 1 1
20 41468 2 1 55 VAL HA H 12.115 15.790 8.569 1.00 . B B . 51 VAL HA 1 1
20 41469 2 1 55 VAL HB H 12.408 18.332 6.918 1.00 . B B . 51 VAL HB 1 1
20 41470 2 1 55 VAL HG11 H 10.456 17.049 6.178 1.00 . B B . 51 VAL HG11 1 1
20 41471 2 1 55 VAL HG12 H 9.897 16.893 7.858 1.00 . B B . 51 VAL HG12 1 1
20 41472 2 1 55 VAL HG13 H 9.948 18.483 7.079 1.00 . B B . 51 VAL HG13 1 1
20 41473 2 1 55 VAL HG21 H 12.807 18.788 9.327 1.00 . B B . 51 VAL HG21 1 1
20 41474 2 1 55 VAL HG22 H 11.282 19.481 8.779 1.00 . B B . 51 VAL HG22 1 1
20 41475 2 1 55 VAL HG23 H 11.273 17.977 9.725 1.00 . B B . 51 VAL HG23 1 1
20 41476 2 1 55 VAL N N 14.022 16.660 8.354 1.00 . B B . 51 VAL N 1 1
20 41477 2 1 55 VAL O O 13.531 16.015 5.663 1.00 . B B . 51 VAL O 1 1
20 41478 2 1 56 ASP C C 10.412 13.323 4.947 1.00 . B B . 52 ASP C 1 1
20 41479 2 1 56 ASP CA C 11.868 13.770 5.163 1.00 . B B . 52 ASP CA 1 1
20 41480 2 1 56 ASP CB C 12.839 12.581 5.273 1.00 . B B . 52 ASP CB 1 1
20 41481 2 1 56 ASP CG C 12.855 11.670 4.040 1.00 . B B . 52 ASP CG 1 1
20 41482 2 1 56 ASP H H 11.400 14.282 7.166 1.00 . B B . 52 ASP H 1 1
20 41483 2 1 56 ASP HA H 12.170 14.366 4.302 1.00 . B B . 52 ASP HA 1 1
20 41484 2 1 56 ASP HB2 H 13.847 12.959 5.443 1.00 . B B . 52 ASP HB2 1 1
20 41485 2 1 56 ASP HB3 H 12.540 11.977 6.127 1.00 . B B . 52 ASP HB3 1 1
20 41486 2 1 56 ASP N N 11.961 14.583 6.377 1.00 . B B . 52 ASP N 1 1
20 41487 2 1 56 ASP O O 9.946 12.336 5.522 1.00 . B B . 52 ASP O 1 1
20 41488 2 1 56 ASP OD1 O 13.736 10.784 3.953 1.00 . B B . 52 ASP OD1 1 1
20 41489 2 1 56 ASP OD2 O 12.000 11.805 3.144 1.00 . B B . 52 ASP OD2 1 1
20 41490 2 1 57 LEU C C 8.109 12.652 2.753 1.00 . B B . 53 LEU C 1 1
20 41491 2 1 57 LEU CA C 8.282 13.804 3.758 1.00 . B B . 53 LEU CA 1 1
20 41492 2 1 57 LEU CB C 7.661 15.103 3.218 1.00 . B B . 53 LEU CB 1 1
20 41493 2 1 57 LEU CD1 C 7.133 17.526 3.516 1.00 . B B . 53 LEU CD1 1 1
20 41494 2 1 57 LEU CD2 C 7.352 16.138 5.541 1.00 . B B . 53 LEU CD2 1 1
20 41495 2 1 57 LEU CG C 7.865 16.339 4.116 1.00 . B B . 53 LEU CG 1 1
20 41496 2 1 57 LEU H H 10.158 14.806 3.607 1.00 . B B . 53 LEU H 1 1
20 41497 2 1 57 LEU HA H 7.747 13.517 4.668 1.00 . B B . 53 LEU HA 1 1
20 41498 2 1 57 LEU HB2 H 8.094 15.315 2.243 1.00 . B B . 53 LEU HB2 1 1
20 41499 2 1 57 LEU HB3 H 6.592 14.940 3.077 1.00 . B B . 53 LEU HB3 1 1
20 41500 2 1 57 LEU HD11 H 6.070 17.305 3.428 1.00 . B B . 53 LEU HD11 1 1
20 41501 2 1 57 LEU HD12 H 7.264 18.388 4.167 1.00 . B B . 53 LEU HD12 1 1
20 41502 2 1 57 LEU HD13 H 7.558 17.754 2.539 1.00 . B B . 53 LEU HD13 1 1
20 41503 2 1 57 LEU HD21 H 6.297 15.868 5.509 1.00 . B B . 53 LEU HD21 1 1
20 41504 2 1 57 LEU HD22 H 7.906 15.353 6.046 1.00 . B B . 53 LEU HD22 1 1
20 41505 2 1 57 LEU HD23 H 7.469 17.059 6.117 1.00 . B B . 53 LEU HD23 1 1
20 41506 2 1 57 LEU HG H 8.925 16.594 4.145 1.00 . B B . 53 LEU HG 1 1
20 41507 2 1 57 LEU N N 9.686 14.055 4.103 1.00 . B B . 53 LEU N 1 1
20 41508 2 1 57 LEU O O 7.026 12.074 2.657 1.00 . B B . 53 LEU O 1 1
20 41509 2 1 58 ARG C C 9.222 9.819 1.937 1.00 . B B . 54 ARG C 1 1
20 41510 2 1 58 ARG CA C 9.232 11.127 1.130 1.00 . B B . 54 ARG CA 1 1
20 41511 2 1 58 ARG CB C 10.470 11.314 0.232 1.00 . B B . 54 ARG CB 1 1
20 41512 2 1 58 ARG CD C 12.498 10.302 -0.903 1.00 . B B . 54 ARG CD 1 1
20 41513 2 1 58 ARG CG C 11.052 10.057 -0.449 1.00 . B B . 54 ARG CG 1 1
20 41514 2 1 58 ARG CZ C 14.387 11.361 0.377 1.00 . B B . 54 ARG CZ 1 1
20 41515 2 1 58 ARG H H 10.052 12.752 2.264 1.00 . B B . 54 ARG H 1 1
20 41516 2 1 58 ARG HA H 8.345 11.109 0.495 1.00 . B B . 54 ARG HA 1 1
20 41517 2 1 58 ARG HB2 H 10.225 12.039 -0.545 1.00 . B B . 54 ARG HB2 1 1
20 41518 2 1 58 ARG HB3 H 11.250 11.783 0.825 1.00 . B B . 54 ARG HB3 1 1
20 41519 2 1 58 ARG HD2 H 12.853 9.429 -1.456 1.00 . B B . 54 ARG HD2 1 1
20 41520 2 1 58 ARG HD3 H 12.508 11.171 -1.565 1.00 . B B . 54 ARG HD3 1 1
20 41521 2 1 58 ARG HE H 13.074 10.106 1.131 1.00 . B B . 54 ARG HE 1 1
20 41522 2 1 58 ARG HG2 H 11.064 9.208 0.235 1.00 . B B . 54 ARG HG2 1 1
20 41523 2 1 58 ARG HG3 H 10.428 9.793 -1.305 1.00 . B B . 54 ARG HG3 1 1
20 41524 2 1 58 ARG HH11 H 14.486 11.899 -1.548 1.00 . B B . 54 ARG HH11 1 1
20 41525 2 1 58 ARG HH12 H 15.582 12.746 -0.461 1.00 . B B . 54 ARG HH12 1 1
20 41526 2 1 58 ARG HH21 H 14.523 11.121 2.361 1.00 . B B . 54 ARG HH21 1 1
20 41527 2 1 58 ARG HH22 H 15.632 12.284 1.665 1.00 . B B . 54 ARG HH22 1 1
20 41528 2 1 58 ARG N N 9.175 12.285 2.039 1.00 . B B . 54 ARG N 1 1
20 41529 2 1 58 ARG NE N 13.375 10.524 0.265 1.00 . B B . 54 ARG NE 1 1
20 41530 2 1 58 ARG NH1 N 14.859 12.040 -0.628 1.00 . B B . 54 ARG NH1 1 1
20 41531 2 1 58 ARG NH2 N 14.935 11.551 1.536 1.00 . B B . 54 ARG NH2 1 1
20 41532 2 1 58 ARG O O 8.455 8.914 1.611 1.00 . B B . 54 ARG O 1 1
20 41533 2 1 59 SER C C 8.929 8.704 5.036 1.00 . B B . 55 SER C 1 1
20 41534 2 1 59 SER CA C 10.028 8.605 3.956 1.00 . B B . 55 SER CA 1 1
20 41535 2 1 59 SER CB C 11.396 8.496 4.644 1.00 . B B . 55 SER CB 1 1
20 41536 2 1 59 SER H H 10.669 10.497 3.154 1.00 . B B . 55 SER H 1 1
20 41537 2 1 59 SER HA H 9.864 7.680 3.405 1.00 . B B . 55 SER HA 1 1
20 41538 2 1 59 SER HB2 H 11.546 9.369 5.280 1.00 . B B . 55 SER HB2 1 1
20 41539 2 1 59 SER HB3 H 11.415 7.604 5.273 1.00 . B B . 55 SER HB3 1 1
20 41540 2 1 59 SER HG H 12.929 9.285 3.715 1.00 . B B . 55 SER HG 1 1
20 41541 2 1 59 SER N N 10.015 9.733 3.005 1.00 . B B . 55 SER N 1 1
20 41542 2 1 59 SER O O 8.536 7.690 5.613 1.00 . B B . 55 SER O 1 1
20 41543 2 1 59 SER OG O 12.450 8.417 3.691 1.00 . B B . 55 SER OG 1 1
20 41544 2 1 60 GLY C C 8.084 10.246 7.789 1.00 . B B . 56 GLY C 1 1
20 41545 2 1 60 GLY CA C 7.461 10.206 6.388 1.00 . B B . 56 GLY CA 1 1
20 41546 2 1 60 GLY H H 8.855 10.711 4.857 1.00 . B B . 56 GLY H 1 1
20 41547 2 1 60 GLY HA2 H 7.014 11.177 6.196 1.00 . B B . 56 GLY HA2 1 1
20 41548 2 1 60 GLY HA3 H 6.669 9.460 6.370 1.00 . B B . 56 GLY HA3 1 1
20 41549 2 1 60 GLY N N 8.439 9.916 5.325 1.00 . B B . 56 GLY N 1 1
20 41550 2 1 60 GLY O O 7.529 9.670 8.725 1.00 . B B . 56 GLY O 1 1
20 41551 2 1 61 VAL C C 10.550 12.325 9.515 1.00 . B B . 57 VAL C 1 1
20 41552 2 1 61 VAL CA C 10.069 10.909 9.172 1.00 . B B . 57 VAL CA 1 1
20 41553 2 1 61 VAL CB C 11.266 9.939 9.071 1.00 . B B . 57 VAL CB 1 1
20 41554 2 1 61 VAL CG1 C 12.083 9.891 10.369 1.00 . B B . 57 VAL CG1 1 1
20 41555 2 1 61 VAL CG2 C 10.828 8.497 8.762 1.00 . B B . 57 VAL CG2 1 1
20 41556 2 1 61 VAL H H 9.630 11.363 7.124 1.00 . B B . 57 VAL H 1 1
20 41557 2 1 61 VAL HA H 9.445 10.574 10.001 1.00 . B B . 57 VAL HA 1 1
20 41558 2 1 61 VAL HB H 11.927 10.271 8.267 1.00 . B B . 57 VAL HB 1 1
20 41559 2 1 61 VAL HG11 H 12.570 10.846 10.561 1.00 . B B . 57 VAL HG11 1 1
20 41560 2 1 61 VAL HG12 H 11.436 9.643 11.213 1.00 . B B . 57 VAL HG12 1 1
20 41561 2 1 61 VAL HG13 H 12.866 9.136 10.286 1.00 . B B . 57 VAL HG13 1 1
20 41562 2 1 61 VAL HG21 H 10.107 8.163 9.505 1.00 . B B . 57 VAL HG21 1 1
20 41563 2 1 61 VAL HG22 H 10.366 8.455 7.776 1.00 . B B . 57 VAL HG22 1 1
20 41564 2 1 61 VAL HG23 H 11.693 7.836 8.758 1.00 . B B . 57 VAL HG23 1 1
20 41565 2 1 61 VAL N N 9.259 10.882 7.938 1.00 . B B . 57 VAL N 1 1
20 41566 2 1 61 VAL O O 10.980 13.084 8.641 1.00 . B B . 57 VAL O 1 1
20 41567 2 1 62 ILE C C 12.045 13.501 12.525 1.00 . B B . 58 ILE C 1 1
20 41568 2 1 62 ILE CA C 11.092 13.899 11.392 1.00 . B B . 58 ILE CA 1 1
20 41569 2 1 62 ILE CB C 9.970 14.845 11.884 1.00 . B B . 58 ILE CB 1 1
20 41570 2 1 62 ILE CD1 C 7.771 15.928 11.128 1.00 . B B . 58 ILE CD1 1 1
20 41571 2 1 62 ILE CG1 C 9.140 15.389 10.697 1.00 . B B . 58 ILE CG1 1 1
20 41572 2 1 62 ILE CG2 C 10.535 16.022 12.705 1.00 . B B . 58 ILE CG2 1 1
20 41573 2 1 62 ILE H H 10.069 12.033 11.444 1.00 . B B . 58 ILE H 1 1
20 41574 2 1 62 ILE HA H 11.671 14.431 10.638 1.00 . B B . 58 ILE HA 1 1
20 41575 2 1 62 ILE HB H 9.311 14.264 12.531 1.00 . B B . 58 ILE HB 1 1
20 41576 2 1 62 ILE HD11 H 7.217 15.141 11.647 1.00 . B B . 58 ILE HD11 1 1
20 41577 2 1 62 ILE HD12 H 7.881 16.797 11.776 1.00 . B B . 58 ILE HD12 1 1
20 41578 2 1 62 ILE HD13 H 7.216 16.226 10.244 1.00 . B B . 58 ILE HD13 1 1
20 41579 2 1 62 ILE HG12 H 9.699 16.175 10.191 1.00 . B B . 58 ILE HG12 1 1
20 41580 2 1 62 ILE HG13 H 8.953 14.598 9.967 1.00 . B B . 58 ILE HG13 1 1
20 41581 2 1 62 ILE HG21 H 9.741 16.708 12.999 1.00 . B B . 58 ILE HG21 1 1
20 41582 2 1 62 ILE HG22 H 10.999 15.660 13.621 1.00 . B B . 58 ILE HG22 1 1
20 41583 2 1 62 ILE HG23 H 11.263 16.572 12.113 1.00 . B B . 58 ILE HG23 1 1
20 41584 2 1 62 ILE N N 10.512 12.680 10.799 1.00 . B B . 58 ILE N 1 1
20 41585 2 1 62 ILE O O 11.671 12.715 13.399 1.00 . B B . 58 ILE O 1 1
20 41586 2 1 63 SER C C 14.557 15.008 14.410 1.00 . B B . 59 SER C 1 1
20 41587 2 1 63 SER CA C 14.285 13.767 13.560 1.00 . B B . 59 SER CA 1 1
20 41588 2 1 63 SER CB C 15.573 13.269 12.899 1.00 . B B . 59 SER CB 1 1
20 41589 2 1 63 SER H H 13.488 14.732 11.827 1.00 . B B . 59 SER H 1 1
20 41590 2 1 63 SER HA H 13.930 12.976 14.219 1.00 . B B . 59 SER HA 1 1
20 41591 2 1 63 SER HB2 H 15.355 12.391 12.287 1.00 . B B . 59 SER HB2 1 1
20 41592 2 1 63 SER HB3 H 15.967 14.063 12.268 1.00 . B B . 59 SER HB3 1 1
20 41593 2 1 63 SER HG H 16.354 12.043 14.218 1.00 . B B . 59 SER HG 1 1
20 41594 2 1 63 SER N N 13.265 14.041 12.535 1.00 . B B . 59 SER N 1 1
20 41595 2 1 63 SER O O 14.860 16.081 13.874 1.00 . B B . 59 SER O 1 1
20 41596 2 1 63 SER OG O 16.554 12.940 13.868 1.00 . B B . 59 SER OG 1 1
20 41597 2 1 64 LEU C C 16.177 15.722 17.295 1.00 . B B . 60 LEU C 1 1
20 41598 2 1 64 LEU CA C 14.776 15.923 16.696 1.00 . B B . 60 LEU CA 1 1
20 41599 2 1 64 LEU CB C 13.717 15.987 17.813 1.00 . B B . 60 LEU CB 1 1
20 41600 2 1 64 LEU CD1 C 11.351 16.182 18.574 1.00 . B B . 60 LEU CD1 1 1
20 41601 2 1 64 LEU CD2 C 11.966 17.190 16.388 1.00 . B B . 60 LEU CD2 1 1
20 41602 2 1 64 LEU CG C 12.254 16.034 17.346 1.00 . B B . 60 LEU CG 1 1
20 41603 2 1 64 LEU H H 14.192 13.963 16.095 1.00 . B B . 60 LEU H 1 1
20 41604 2 1 64 LEU HA H 14.770 16.889 16.192 1.00 . B B . 60 LEU HA 1 1
20 41605 2 1 64 LEU HB2 H 13.845 15.113 18.442 1.00 . B B . 60 LEU HB2 1 1
20 41606 2 1 64 LEU HB3 H 13.925 16.871 18.418 1.00 . B B . 60 LEU HB3 1 1
20 41607 2 1 64 LEU HD11 H 11.486 15.320 19.229 1.00 . B B . 60 LEU HD11 1 1
20 41608 2 1 64 LEU HD12 H 11.609 17.083 19.126 1.00 . B B . 60 LEU HD12 1 1
20 41609 2 1 64 LEU HD13 H 10.307 16.224 18.265 1.00 . B B . 60 LEU HD13 1 1
20 41610 2 1 64 LEU HD21 H 12.502 17.033 15.456 1.00 . B B . 60 LEU HD21 1 1
20 41611 2 1 64 LEU HD22 H 10.896 17.233 16.161 1.00 . B B . 60 LEU HD22 1 1
20 41612 2 1 64 LEU HD23 H 12.283 18.129 16.835 1.00 . B B . 60 LEU HD23 1 1
20 41613 2 1 64 LEU HG H 12.001 15.102 16.847 1.00 . B B . 60 LEU HG 1 1
20 41614 2 1 64 LEU N N 14.453 14.872 15.731 1.00 . B B . 60 LEU N 1 1
20 41615 2 1 64 LEU O O 16.617 14.594 17.514 1.00 . B B . 60 LEU O 1 1
20 41616 2 1 65 ILE C C 18.324 17.844 19.315 1.00 . B B . 61 ILE C 1 1
20 41617 2 1 65 ILE CA C 18.238 16.884 18.120 1.00 . B B . 61 ILE CA 1 1
20 41618 2 1 65 ILE CB C 19.273 17.231 17.022 1.00 . B B . 61 ILE CB 1 1
20 41619 2 1 65 ILE CD1 C 20.091 19.662 17.051 1.00 . B B . 61 ILE CD1 1 1
20 41620 2 1 65 ILE CG1 C 19.101 18.658 16.458 1.00 . B B . 61 ILE CG1 1 1
20 41621 2 1 65 ILE CG2 C 19.227 16.195 15.886 1.00 . B B . 61 ILE CG2 1 1
20 41622 2 1 65 ILE H H 16.412 17.725 17.401 1.00 . B B . 61 ILE H 1 1
20 41623 2 1 65 ILE HA H 18.495 15.897 18.507 1.00 . B B . 61 ILE HA 1 1
20 41624 2 1 65 ILE HB H 20.267 17.156 17.464 1.00 . B B . 61 ILE HB 1 1
20 41625 2 1 65 ILE HD11 H 21.113 19.327 16.863 1.00 . B B . 61 ILE HD11 1 1
20 41626 2 1 65 ILE HD12 H 19.944 20.633 16.582 1.00 . B B . 61 ILE HD12 1 1
20 41627 2 1 65 ILE HD13 H 19.926 19.760 18.120 1.00 . B B . 61 ILE HD13 1 1
20 41628 2 1 65 ILE HG12 H 19.261 18.649 15.381 1.00 . B B . 61 ILE HG12 1 1
20 41629 2 1 65 ILE HG13 H 18.091 19.017 16.645 1.00 . B B . 61 ILE HG13 1 1
20 41630 2 1 65 ILE HG21 H 20.050 16.377 15.199 1.00 . B B . 61 ILE HG21 1 1
20 41631 2 1 65 ILE HG22 H 19.334 15.190 16.294 1.00 . B B . 61 ILE HG22 1 1
20 41632 2 1 65 ILE HG23 H 18.283 16.257 15.333 1.00 . B B . 61 ILE HG23 1 1
20 41633 2 1 65 ILE N N 16.866 16.832 17.577 1.00 . B B . 61 ILE N 1 1
20 41634 2 1 65 ILE O O 17.518 18.761 19.448 1.00 . B B . 61 ILE O 1 1
20 41635 2 1 66 GLU C C 20.191 19.815 20.946 1.00 . B B . 62 GLU C 1 1
20 41636 2 1 66 GLU CA C 19.557 18.476 21.369 1.00 . B B . 62 GLU CA 1 1
20 41637 2 1 66 GLU CB C 20.447 17.737 22.380 1.00 . B B . 62 GLU CB 1 1
20 41638 2 1 66 GLU CD C 20.649 15.823 24.063 1.00 . B B . 62 GLU CD 1 1
20 41639 2 1 66 GLU CG C 19.757 16.514 23.008 1.00 . B B . 62 GLU CG 1 1
20 41640 2 1 66 GLU H H 19.975 16.913 19.969 1.00 . B B . 62 GLU H 1 1
20 41641 2 1 66 GLU HA H 18.610 18.700 21.866 1.00 . B B . 62 GLU HA 1 1
20 41642 2 1 66 GLU HB2 H 21.364 17.422 21.874 1.00 . B B . 62 GLU HB2 1 1
20 41643 2 1 66 GLU HB3 H 20.722 18.430 23.179 1.00 . B B . 62 GLU HB3 1 1
20 41644 2 1 66 GLU HG2 H 18.826 16.837 23.480 1.00 . B B . 62 GLU HG2 1 1
20 41645 2 1 66 GLU HG3 H 19.511 15.791 22.222 1.00 . B B . 62 GLU HG3 1 1
20 41646 2 1 66 GLU N N 19.304 17.633 20.190 1.00 . B B . 62 GLU N 1 1
20 41647 2 1 66 GLU O O 21.301 19.847 20.403 1.00 . B B . 62 GLU O 1 1
20 41648 2 1 66 GLU OE1 O 20.133 15.421 25.135 1.00 . B B . 62 GLU OE1 1 1
20 41649 2 1 66 GLU OE2 O 21.871 15.658 23.831 1.00 . B B . 62 GLU OE2 1 1
20 41650 2 1 67 GLU C C 21.065 22.846 21.299 1.00 . B B . 63 GLU C 1 1
20 41651 2 1 67 GLU CA C 19.817 22.241 20.633 1.00 . B B . 63 GLU CA 1 1
20 41652 2 1 67 GLU CB C 18.585 23.156 20.736 1.00 . B B . 63 GLU CB 1 1
20 41653 2 1 67 GLU CD C 19.450 25.556 20.629 1.00 . B B . 63 GLU CD 1 1
20 41654 2 1 67 GLU CG C 18.704 24.433 19.892 1.00 . B B . 63 GLU CG 1 1
20 41655 2 1 67 GLU H H 18.618 20.835 21.707 1.00 . B B . 63 GLU H 1 1
20 41656 2 1 67 GLU HA H 20.038 22.111 19.567 1.00 . B B . 63 GLU HA 1 1
20 41657 2 1 67 GLU HB2 H 17.727 22.589 20.360 1.00 . B B . 63 GLU HB2 1 1
20 41658 2 1 67 GLU HB3 H 18.392 23.412 21.779 1.00 . B B . 63 GLU HB3 1 1
20 41659 2 1 67 GLU HG2 H 19.204 24.208 18.945 1.00 . B B . 63 GLU HG2 1 1
20 41660 2 1 67 GLU HG3 H 17.698 24.784 19.661 1.00 . B B . 63 GLU HG3 1 1
20 41661 2 1 67 GLU N N 19.484 20.921 21.180 1.00 . B B . 63 GLU N 1 1
20 41662 2 1 67 GLU O O 21.048 23.217 22.474 1.00 . B B . 63 GLU O 1 1
20 41663 2 1 67 GLU OE1 O 20.642 25.792 20.319 1.00 . B B . 63 GLU OE1 1 1
20 41664 2 1 67 GLU OE2 O 18.844 26.218 21.502 1.00 . B B . 63 GLU OE2 1 1
20 41665 2 1 68 GLN C C 24.146 24.308 19.963 1.00 . B B . 64 GLN C 1 1
20 41666 2 1 68 GLN CA C 23.494 23.340 20.977 1.00 . B B . 64 GLN CA 1 1
20 41667 2 1 68 GLN CB C 24.349 22.091 21.267 1.00 . B B . 64 GLN CB 1 1
20 41668 2 1 68 GLN CD C 24.384 19.852 22.470 1.00 . B B . 64 GLN CD 1 1
20 41669 2 1 68 GLN CG C 23.864 21.290 22.490 1.00 . B B . 64 GLN CG 1 1
20 41670 2 1 68 GLN H H 22.075 22.601 19.580 1.00 . B B . 64 GLN H 1 1
20 41671 2 1 68 GLN HA H 23.404 23.905 21.903 1.00 . B B . 64 GLN HA 1 1
20 41672 2 1 68 GLN HB2 H 24.339 21.462 20.375 1.00 . B B . 64 GLN HB2 1 1
20 41673 2 1 68 GLN HB3 H 25.384 22.385 21.465 1.00 . B B . 64 GLN HB3 1 1
20 41674 2 1 68 GLN HE21 H 23.014 19.291 21.092 1.00 . B B . 64 GLN HE21 1 1
20 41675 2 1 68 GLN HE22 H 24.143 18.043 21.636 1.00 . B B . 64 GLN HE22 1 1
20 41676 2 1 68 GLN HG2 H 24.195 21.795 23.398 1.00 . B B . 64 GLN HG2 1 1
20 41677 2 1 68 GLN HG3 H 22.781 21.244 22.510 1.00 . B B . 64 GLN HG3 1 1
20 41678 2 1 68 GLN N N 22.154 22.936 20.529 1.00 . B B . 64 GLN N 1 1
20 41679 2 1 68 GLN NE2 N 23.814 18.996 21.648 1.00 . B B . 64 GLN NE2 1 1
20 41680 2 1 68 GLN O O 25.335 24.201 19.649 1.00 . B B . 64 GLN O 1 1
20 41681 2 1 68 GLN OE1 O 25.317 19.481 23.171 1.00 . B B . 64 GLN OE1 1 1
20 41682 2 1 69 ASN C C 24.685 27.387 19.248 1.00 . B B . 65 ASN C 1 1
20 41683 2 1 69 ASN CA C 23.834 26.310 18.523 1.00 . B B . 65 ASN CA 1 1
20 41684 2 1 69 ASN CB C 22.602 26.867 17.778 1.00 . B B . 65 ASN CB 1 1
20 41685 2 1 69 ASN CG C 22.896 28.056 16.870 1.00 . B B . 65 ASN CG 1 1
20 41686 2 1 69 ASN H H 22.371 25.261 19.701 1.00 . B B . 65 ASN H 1 1
20 41687 2 1 69 ASN HA H 24.497 25.862 17.785 1.00 . B B . 65 ASN HA 1 1
20 41688 2 1 69 ASN HB2 H 22.179 26.072 17.159 1.00 . B B . 65 ASN HB2 1 1
20 41689 2 1 69 ASN HB3 H 21.838 27.153 18.493 1.00 . B B . 65 ASN HB3 1 1
20 41690 2 1 69 ASN HD21 H 21.460 29.110 17.764 1.00 . B B . 65 ASN HD21 1 1
20 41691 2 1 69 ASN HD22 H 22.294 29.932 16.454 1.00 . B B . 65 ASN HD22 1 1
20 41692 2 1 69 ASN N N 23.358 25.249 19.425 1.00 . B B . 65 ASN N 1 1
20 41693 2 1 69 ASN ND2 N 22.186 29.145 17.074 1.00 . B B . 65 ASN ND2 1 1
20 41694 2 1 69 ASN O O 25.338 28.194 18.581 1.00 . B B . 65 ASN O 1 1
20 41695 2 1 69 ASN OD1 O 23.737 28.024 15.981 1.00 . B B . 65 ASN OD1 1 1
20 41696 2 1 70 ARG C C 27.108 27.810 21.287 1.00 . B B . 66 ARG C 1 1
20 41697 2 1 70 ARG CA C 25.637 28.247 21.394 1.00 . B B . 66 ARG CA 1 1
20 41698 2 1 70 ARG CB C 25.165 28.322 22.859 1.00 . B B . 66 ARG CB 1 1
20 41699 2 1 70 ARG CD C 24.499 27.132 25.011 1.00 . B B . 66 ARG CD 1 1
20 41700 2 1 70 ARG CG C 25.105 26.978 23.610 1.00 . B B . 66 ARG CG 1 1
20 41701 2 1 70 ARG CZ C 24.990 28.982 26.645 1.00 . B B . 66 ARG CZ 1 1
20 41702 2 1 70 ARG H H 24.136 26.743 21.074 1.00 . B B . 66 ARG H 1 1
20 41703 2 1 70 ARG HA H 25.610 29.268 21.007 1.00 . B B . 66 ARG HA 1 1
20 41704 2 1 70 ARG HB2 H 25.832 28.988 23.404 1.00 . B B . 66 ARG HB2 1 1
20 41705 2 1 70 ARG HB3 H 24.175 28.774 22.876 1.00 . B B . 66 ARG HB3 1 1
20 41706 2 1 70 ARG HD2 H 23.502 27.564 24.916 1.00 . B B . 66 ARG HD2 1 1
20 41707 2 1 70 ARG HD3 H 24.391 26.139 25.443 1.00 . B B . 66 ARG HD3 1 1
20 41708 2 1 70 ARG HE H 26.314 27.675 25.976 1.00 . B B . 66 ARG HE 1 1
20 41709 2 1 70 ARG HG2 H 24.481 26.275 23.054 1.00 . B B . 66 ARG HG2 1 1
20 41710 2 1 70 ARG HG3 H 26.107 26.557 23.699 1.00 . B B . 66 ARG HG3 1 1
20 41711 2 1 70 ARG HH11 H 26.811 29.249 27.426 1.00 . B B . 66 ARG HH11 1 1
20 41712 2 1 70 ARG HH12 H 25.599 30.382 27.942 1.00 . B B . 66 ARG HH12 1 1
20 41713 2 1 70 ARG HH21 H 23.063 29.004 26.112 1.00 . B B . 66 ARG HH21 1 1
20 41714 2 1 70 ARG HH22 H 23.533 30.231 27.253 1.00 . B B . 66 ARG HH22 1 1
20 41715 2 1 70 ARG N N 24.715 27.417 20.589 1.00 . B B . 66 ARG N 1 1
20 41716 2 1 70 ARG NE N 25.348 27.943 25.910 1.00 . B B . 66 ARG NE 1 1
20 41717 2 1 70 ARG NH1 N 25.864 29.586 27.391 1.00 . B B . 66 ARG NH1 1 1
20 41718 2 1 70 ARG NH2 N 23.771 29.444 26.669 1.00 . B B . 66 ARG NH2 1 1
20 41719 2 1 70 ARG O O 27.979 28.705 21.159 1.00 . B B . 66 ARG O 1 1
20 41720 2 1 70 ARG OXT O 27.400 26.592 21.314 1.00 . B B . 66 ARG OXT 1 1
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