NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408761 |
1z0r   |
4281 | cing | 4-filtered-FRED | STAR | entry | full | 2685 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z0r
# This FRED archive file contains, for PDB entry <1z0r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z0r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z0r
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12204.43
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 $Transition_state_regulatory_protein_abrB A . 1 1
2 . 1 $Transition_state_regulatory_protein_abrB B . 1 1
stop_
save_
save_Transition_state_regulatory_protein_abrB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transition state regulatory protein abrB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYKPNMT
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 SER . 1 1
4 THR . 1 1
5 GLY . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 ASP . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 PRO . 1 1
51 ASN . 1 1
52 MET . 1 1
53 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
ASP 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
PRO 50 50 1 1
ASN 51 51 1 1
MET 52 52 1 1
THR 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS HA A 2 . HA 1 1
1 1 2 1 1 3 SER H A 3 . HN 1 1
2 1 1 1 1 2 LYS HA A 2 . HA 1 1
2 1 1 2 1 2 LYS HA B 2 . HA 1 1
2 1 2 1 1 3 SER H A 3 . HN 1 1
2 1 2 2 1 3 SER H B 3 . HN 1 1
3 1 1 1 1 2 LYS HA A 2 . HA 1 1
3 1 2 1 1 3 SER HA A 3 . HA 1 1
4 1 1 1 1 2 LYS HA A 2 . HA 1 1
4 1 2 1 1 3 SER QB A 3 . HB2 1 1
5 1 1 1 1 2 LYS HA A 2 . HA 1 1
5 1 1 2 1 2 LYS HA B 2 . HA 1 1
5 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
5 1 2 2 1 3 SER HB3 B 3 . HB1 1 1
6 1 1 1 1 2 LYS HA A 2 . HA 1 1
6 1 1 2 1 2 LYS HA B 2 . HA 1 1
6 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
6 1 2 2 1 3 SER HB2 B 3 . HB2 1 1
7 1 1 1 1 2 LYS HA A 2 . HA 1 1
7 1 1 1 1 35 GLU HA A 35 . HA 1 1
7 1 1 2 1 2 LYS HA B 2 . HA 1 1
7 1 1 2 1 35 GLU HA B 35 . HA 1 1
7 1 1 2 1 39 ASP HA B 39 . HA 1 1
7 1 2 1 1 4 THR H A 4 . HN 1 1
7 1 2 2 1 4 THR H B 4 . HN 1 1
8 1 1 1 1 2 LYS HA A 2 . HA 1 1
8 1 1 1 1 35 GLU HA A 35 . HA 1 1
8 1 1 2 1 2 LYS HA B 2 . HA 1 1
8 1 1 2 1 35 GLU HA B 35 . HA 1 1
8 1 1 2 1 39 ASP HA B 39 . HA 1 1
8 1 2 1 1 5 GLY H A 5 . HN 1 1
8 1 2 2 1 5 GLY H B 5 . HN 1 1
9 1 1 1 1 2 LYS HA A 2 . HA 1 1
9 1 1 1 1 42 LYS HA A 42 . HA 1 1
9 1 1 2 1 2 LYS HA B 2 . HA 1 1
9 1 1 2 1 42 LYS HA B 42 . HA 1 1
9 1 2 1 1 25 THR H A 25 . HN 1 1
9 1 2 2 1 25 THR H B 25 . HN 1 1
10 1 1 1 1 2 LYS HA A 2 . HA 1 1
10 1 1 2 1 2 LYS HA B 2 . HA 1 1
10 1 1 2 1 8 ARG HA B 8 . HA 1 1
10 1 2 1 1 38 VAL HB A 38 . HB 1 1
10 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
10 1 2 2 1 38 VAL HB B 38 . HB 1 1
11 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
11 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
11 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
11 1 1 2 1 2 LYS HG2 B 2 . HG2 1 1
11 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
11 1 2 2 1 3 SER HB3 B 3 . HB1 1 1
12 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
12 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
12 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
12 1 1 2 1 2 LYS HG2 B 2 . HG2 1 1
12 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
12 1 2 2 1 3 SER HB2 B 3 . HB2 1 1
13 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
13 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
13 1 1 1 1 22 LEU HG A 22 . HG 1 1
13 1 1 1 1 36 ILE HB A 36 . HB 1 1
13 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
13 1 1 2 1 2 LYS HG2 B 2 . HG2 1 1
13 1 1 2 1 22 LEU HG B 22 . HG 1 1
13 1 1 2 1 36 ILE HB B 36 . HB 1 1
13 1 2 1 1 4 THR HA A 4 . HA 1 1
13 1 2 2 1 4 THR HA B 4 . HA 1 1
14 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
14 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
14 1 1 1 1 22 LEU HG A 22 . HG 1 1
14 1 1 1 1 36 ILE HB A 36 . HB 1 1
14 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
14 1 1 2 1 2 LYS HG2 B 2 . HG2 1 1
14 1 1 2 1 22 LEU HG B 22 . HG 1 1
14 1 1 2 1 36 ILE HB B 36 . HB 1 1
14 1 2 1 1 4 THR HB A 4 . HB 1 1
14 1 2 2 1 4 THR HB B 4 . HB 1 1
15 1 1 1 1 2 LYS QD A 2 . HD2 1 1
15 1 2 1 1 2 LYS QE A 2 . HE2 1 1
16 1 1 1 1 2 LYS QD A 2 . HD2 1 1
16 1 1 2 1 2 LYS HD2 B 2 . HD2 1 1
16 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
16 1 2 2 1 3 SER HB3 B 3 . HB1 1 1
17 1 1 1 1 2 LYS QD A 2 . HD2 1 1
17 1 1 2 1 2 LYS HD2 B 2 . HD2 1 1
17 1 2 1 1 4 THR HA A 4 . HA 1 1
17 1 2 2 1 4 THR HA B 4 . HA 1 1
18 1 1 1 1 2 LYS HD2 A 2 . HD2 1 1
18 1 1 2 1 2 LYS QD B 2 . HD2 1 1
18 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
18 1 2 2 1 3 SER HB2 B 3 . HB2 1 1
19 1 1 1 1 2 LYS QE A 2 . HE2 1 1
19 1 2 1 1 2 LYS QG A 2 . HG2 1 1
20 1 1 1 1 2 LYS QE A 2 . HE2 1 1
20 1 2 1 1 3 SER H A 3 . HN 1 1
21 1 1 1 1 2 LYS QE A 2 . HE2 1 1
21 1 2 1 1 3 SER QB A 3 . HB2 1 1
22 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
22 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
22 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
22 1 2 1 1 3 SER H A 3 . HN 1 1
22 1 2 1 1 41 GLU H A 41 . HN 1 1
22 1 2 2 1 3 SER H B 3 . HN 1 1
23 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
23 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
23 1 1 1 1 47 LYS QE A 47 . HE2 1 1
23 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
23 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
23 1 1 2 1 47 LYS QE B 47 . HE2 1 1
23 1 2 1 1 3 SER HA A 3 . HA 1 1
23 1 2 1 1 28 ILE HA A 28 . HA 1 1
23 1 2 1 1 47 LYS HA A 47 . HA 1 1
23 1 2 2 1 3 SER HA B 3 . HA 1 1
23 1 2 2 1 28 ILE HA B 28 . HA 1 1
23 1 2 2 1 47 LYS HA B 47 . HA 1 1
24 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
24 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
24 1 1 1 1 47 LYS HE3 A 47 . HE1 1 1
24 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
24 1 1 2 1 37 TYR HB2 B 37 . HB2 1 1
24 1 1 2 1 47 LYS HE2 B 47 . HE2 1 1
24 1 2 1 1 3 SER HA A 3 . HA 1 1
24 1 2 1 1 47 LYS HA A 47 . HA 1 1
24 1 2 2 1 3 SER HA B 3 . HA 1 1
24 1 2 2 1 47 LYS HA B 47 . HA 1 1
25 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
25 1 1 1 1 9 LYS QE A 9 . HE2 1 1
25 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
25 1 1 1 1 47 LYS HE2 A 47 . HE2 1 1
25 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
25 1 1 2 1 9 LYS QE B 9 . HE2 1 1
25 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
25 1 1 2 1 47 LYS QE B 47 . HE2 1 1
25 1 1 2 1 49 LYS HE2 B 49 . HE2 1 1
25 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
25 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
25 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
25 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
25 1 2 1 1 38 VAL HB A 38 . HB 1 1
25 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1
25 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
25 1 2 2 1 23 ARG HB2 B 23 . HB1 1 1
25 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
25 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
25 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
25 1 2 2 1 38 VAL HB B 38 . HB 1 1
25 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
26 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
26 1 1 1 1 9 LYS HE3 A 9 . HE1 1 1
26 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
26 1 1 1 1 47 LYS HE3 A 47 . HE1 1 1
26 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
26 1 1 2 1 9 LYS HE2 B 9 . HE2 1 1
26 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
26 1 1 2 1 47 LYS HE2 B 47 . HE2 1 1
26 1 2 1 1 34 LEU HA A 34 . HA 1 1
26 1 2 1 1 37 TYR HA A 37 . HA 1 1
26 1 2 1 1 38 VAL HA A 38 . HA 1 1
26 1 2 2 1 34 LEU HA B 34 . HA 1 1
26 1 2 2 1 37 TYR HA B 37 . HA 1 1
26 1 2 2 1 38 VAL HA B 38 . HA 1 1
27 1 1 1 1 2 LYS HE2 A 2 . HE2 1 1
27 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
27 1 1 2 1 2 LYS HE2 B 2 . HE2 1 1
27 1 1 2 1 40 ASP QB B 40 . HB2 1 1
27 1 2 1 1 40 ASP H A 40 . HN 1 1
27 1 2 2 1 40 ASP H B 40 . HN 1 1
28 1 1 1 1 2 LYS HE3 A 2 . HE1 1 1
28 1 1 2 1 2 LYS HE3 B 2 . HE1 1 1
28 1 1 2 1 37 TYR HB3 B 37 . HB1 1 1
28 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
28 1 2 2 1 3 SER HB3 B 3 . HB1 1 1
29 1 1 1 1 2 LYS HE3 A 2 . HE1 1 1
29 1 1 2 1 2 LYS HE3 B 2 . HE1 1 1
29 1 1 2 1 37 TYR HB3 B 37 . HB1 1 1
29 1 2 1 1 4 THR HA A 4 . HA 1 1
29 1 2 2 1 4 THR HA B 4 . HA 1 1
30 1 1 1 1 2 LYS HE3 A 2 . HE1 1 1
30 1 1 1 1 9 LYS HE3 A 9 . HE1 1 1
30 1 1 1 1 31 LYS QE A 31 . HE2 1 1
30 1 1 2 1 2 LYS HE3 B 2 . HE1 1 1
30 1 1 2 1 9 LYS HE2 B 9 . HE2 1 1
30 1 1 2 1 31 LYS QE B 31 . HE2 1 1
30 1 2 1 1 8 ARG HA A 8 . HA 1 1
30 1 2 1 1 11 ASP HA A 11 . HA 1 1
30 1 2 1 1 39 ASP HA A 39 . HA 1 1
30 1 2 2 1 8 ARG HA B 8 . HA 1 1
30 1 2 2 1 11 ASP HA B 11 . HA 1 1
30 1 2 2 1 39 ASP HA B 39 . HA 1 1
31 1 1 1 1 2 LYS HE3 A 2 . HE1 1 1
31 1 1 1 1 37 TYR HB2 A 37 . HB1 1 1
31 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
31 1 1 1 1 42 LYS QE A 42 . HE2 1 1
31 1 1 2 1 2 LYS HE3 B 2 . HE1 1 1
31 1 1 2 1 37 TYR HB3 B 37 . HB1 1 1
31 1 1 2 1 40 ASP QB B 40 . HB2 1 1
31 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
31 1 2 2 1 38 VAL QG B 38 . HG11 1 1
32 1 1 1 1 2 LYS QG A 2 . HG2 1 1
32 1 2 1 1 3 SER HA A 3 . HA 1 1
33 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
33 1 1 1 1 33 ALA MB A 33 . HB% 1 1
33 1 1 1 1 47 LYS QD A 47 . HD2 1 1
33 1 1 2 1 2 LYS HG3 B 2 . HG1 1 1
33 1 1 2 1 47 LYS QD B 47 . HD2 1 1
33 1 2 1 1 3 SER HA A 3 . HA 1 1
33 1 2 1 1 47 LYS HA A 47 . HA 1 1
33 1 2 2 1 3 SER HA B 3 . HA 1 1
33 1 2 2 1 47 LYS HA B 47 . HA 1 1
34 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
34 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
34 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
34 1 1 1 1 25 THR MG A 25 . HG2% 1 1
34 1 1 1 1 49 LYS HD3 A 49 . HD1 1 1
34 1 1 2 1 2 LYS HG3 B 2 . HG1 1 1
34 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
34 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
34 1 1 2 1 25 THR MG B 25 . HG21 1 1
34 1 2 1 1 4 THR HB A 4 . HB 1 1
34 1 2 1 1 53 THR HB A 53 . HB 1 1
34 1 2 2 1 4 THR HB B 4 . HB 1 1
35 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
35 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
35 1 1 1 1 25 THR MG A 25 . HG2% 1 1
35 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
35 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
35 1 1 2 1 25 THR MG B 25 . HG21 1 1
35 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
35 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
35 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
35 1 2 2 1 41 GLU HB3 B 41 . HB1 1 1
36 1 1 1 1 2 LYS HG3 A 2 . HG1 1 1
36 1 1 1 1 25 THR MG A 25 . HG2% 1 1
36 1 1 2 1 2 LYS HG3 B 2 . HG1 1 1
36 1 1 2 1 25 THR MG B 25 . HG21 1 1
36 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
36 1 2 2 1 40 ASP QB B 40 . HB1 1 1
37 1 1 1 1 3 SER H A 3 . HN 1 1
37 1 1 1 1 41 GLU H A 41 . HN 1 1
37 1 1 2 1 3 SER H B 3 . HN 1 1
37 1 1 2 1 41 GLU H B 41 . HN 1 1
37 1 2 1 1 3 SER HA A 3 . HA 1 1
37 1 2 1 1 41 GLU HA A 41 . HA 1 1
37 1 2 2 1 3 SER HA B 3 . HA 1 1
37 1 2 2 1 41 GLU HA B 41 . HA 1 1
38 1 1 1 1 3 SER H A 3 . HN 1 1
38 1 2 1 1 3 SER QB A 3 . HB2 1 1
39 1 1 1 1 3 SER H A 3 . HN 1 1
39 1 1 2 1 3 SER H B 3 . HN 1 1
39 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
39 1 2 2 1 3 SER QB B 3 . HB2 1 1
40 1 1 1 1 3 SER H A 3 . HN 1 1
40 1 2 1 1 4 THR HA A 4 . HA 1 1
41 1 1 1 1 3 SER H A 3 . HN 1 1
41 1 1 1 1 41 GLU H A 41 . HN 1 1
41 1 1 2 1 3 SER H B 3 . HN 1 1
41 1 2 1 1 38 VAL MG1 A 38 . HG1% 1 1
41 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
42 1 1 1 1 3 SER H A 3 . HN 1 1
42 1 1 2 1 3 SER H B 3 . HN 1 1
42 1 2 1 1 39 ASP HA A 39 . HA 1 1
42 1 2 2 1 39 ASP HA B 39 . HA 1 1
43 1 1 1 1 3 SER HA A 3 . HA 1 1
43 1 2 1 1 4 THR H A 4 . HN 1 1
44 1 1 1 1 3 SER HA A 3 . HA 1 1
44 1 1 2 1 3 SER HA B 3 . HA 1 1
44 1 2 1 1 4 THR H A 4 . HN 1 1
44 1 2 2 1 4 THR H B 4 . HN 1 1
45 1 1 1 1 3 SER HA A 3 . HA 1 1
45 1 1 1 1 4 THR HA A 4 . HA 1 1
45 1 1 2 1 3 SER HA B 3 . HA 1 1
45 1 1 2 1 4 THR HA B 4 . HA 1 1
45 1 2 1 1 5 GLY H A 5 . HN 1 1
45 1 2 2 1 5 GLY H B 5 . HN 1 1
46 1 1 1 1 3 SER HA A 3 . HA 1 1
46 1 2 1 1 4 THR HG1 A 4 . HG1 1 1
46 1 2 1 1 4 THR MG A 4 . HG2% 1 1
47 1 1 1 1 3 SER HA A 3 . HA 1 1
47 1 1 1 1 47 LYS HA A 47 . HA 1 1
47 1 1 2 1 3 SER HA B 3 . HA 1 1
47 1 1 2 1 47 LYS HA B 47 . HA 1 1
47 1 2 1 1 4 THR MG A 4 . HG2% 1 1
47 1 2 1 1 34 LEU HB3 A 34 . HB1 1 1
47 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
47 1 2 2 1 4 THR MG B 4 . HG21 1 1
47 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
48 1 1 1 1 3 SER HA A 3 . HA 1 1
48 1 2 1 1 5 GLY QA A 5 . HA2 1 1
49 1 1 1 1 3 SER HA A 3 . HA 1 1
49 1 2 1 1 6 ILE HB A 6 . HB 1 1
50 1 1 1 1 3 SER HA A 3 . HA 1 1
50 1 1 1 1 47 LYS HA A 47 . HA 1 1
50 1 1 2 1 3 SER HA B 3 . HA 1 1
50 1 1 2 1 47 LYS HA B 47 . HA 1 1
50 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
50 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
50 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
50 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
50 1 2 2 1 28 ILE MG B 28 . HG21 1 1
51 1 1 1 1 3 SER HA A 3 . HA 1 1
51 1 1 2 1 3 SER HA B 3 . HA 1 1
51 1 2 1 1 36 ILE HA A 36 . HA 1 1
51 1 2 2 1 36 ILE HA B 36 . HA 1 1
52 1 1 1 1 3 SER HA A 3 . HA 1 1
52 1 1 2 1 3 SER HA B 3 . HA 1 1
52 1 2 1 1 37 TYR HA A 37 . HA 1 1
52 1 2 2 1 37 TYR HA B 37 . HA 1 1
53 1 1 1 1 3 SER HA A 3 . HA 1 1
53 1 1 2 1 3 SER HA B 3 . HA 1 1
53 1 2 1 1 37 TYR HB2 A 37 . HB1 1 1
53 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
54 1 1 1 1 3 SER HA A 3 . HA 1 1
54 1 1 2 1 3 SER HA B 3 . HA 1 1
54 1 2 1 1 38 VAL H A 38 . HN 1 1
54 1 2 2 1 38 VAL H B 38 . HN 1 1
55 1 1 1 1 3 SER HA A 3 . HA 1 1
55 1 1 2 1 3 SER HA B 3 . HA 1 1
55 1 2 1 1 38 VAL HB A 38 . HB 1 1
55 1 2 2 1 38 VAL HB B 38 . HB 1 1
56 1 1 1 1 3 SER HA A 3 . HA 1 1
56 1 1 1 1 41 GLU HA A 41 . HA 1 1
56 1 1 2 1 3 SER HA B 3 . HA 1 1
56 1 1 2 1 22 LEU HA B 22 . HA 1 1
56 1 1 2 1 25 THR HB B 25 . HB 1 1
56 1 1 2 1 41 GLU HA B 41 . HA 1 1
56 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
56 1 2 2 1 38 VAL QG B 38 . HG11 1 1
57 1 1 1 1 3 SER HA A 3 . HA 1 1
57 1 1 2 1 3 SER HA B 3 . HA 1 1
57 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
57 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
58 1 1 1 1 3 SER HA A 3 . HA 1 1
58 1 1 1 1 41 GLU HA A 41 . HA 1 1
58 1 1 2 1 3 SER HA B 3 . HA 1 1
58 1 1 2 1 40 ASP HA B 40 . HA 1 1
58 1 1 2 1 41 GLU HA B 41 . HA 1 1
58 1 2 1 1 39 ASP H A 39 . HN 1 1
58 1 2 2 1 39 ASP H B 39 . HN 1 1
59 1 1 1 1 3 SER HA A 3 . HA 1 1
59 1 1 2 1 3 SER HA B 3 . HA 1 1
59 1 2 1 1 44 ILE HB A 44 . HB 1 1
59 1 2 2 1 44 ILE HB B 44 . HB 1 1
60 1 1 1 1 3 SER HA A 3 . HA 1 1
60 1 2 2 1 37 TYR HA B 37 . HA 1 1
61 1 1 1 1 3 SER HA A 3 . HA 1 1
61 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
62 1 1 1 1 3 SER HA A 3 . HA 1 1
62 1 2 2 1 38 VAL HB B 38 . HB 1 1
63 1 1 1 1 3 SER QB A 3 . HB2 1 1
63 1 2 1 1 4 THR H A 4 . HN 1 1
64 1 1 1 1 3 SER QB A 3 . HB2 1 1
64 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
64 1 2 1 1 4 THR H A 4 . HN 1 1
64 1 2 2 1 4 THR H B 4 . HN 1 1
65 1 1 1 1 3 SER QB A 3 . HB2 1 1
65 1 2 1 1 4 THR HA A 4 . HA 1 1
66 1 1 1 1 3 SER QB A 3 . HB2 1 1
66 1 2 1 1 4 THR HB A 4 . HB 1 1
67 1 1 1 1 3 SER QB A 3 . HB2 1 1
67 1 2 1 1 4 THR HG1 A 4 . HG1 1 1
67 1 2 1 1 4 THR MG A 4 . HG2% 1 1
68 1 1 1 1 3 SER QB A 3 . HB2 1 1
68 1 2 2 1 38 VAL HA B 38 . HA 1 1
69 1 1 1 1 3 SER QB A 3 . HB2 1 1
69 1 2 2 1 38 VAL HB B 38 . HB 1 1
70 1 1 1 1 3 SER QB A 3 . HB2 1 1
70 1 2 2 1 38 VAL QG B 38 . HG11 1 1
71 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
71 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
71 1 2 1 1 4 THR MG A 4 . HG2% 1 1
71 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
71 1 2 2 1 44 ILE HG13 B 44 . HG12 1 1
72 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
72 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
72 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
72 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
72 1 2 2 1 6 ILE MD B 6 . HD11 1 1
72 1 2 2 1 22 LEU QD B 22 . HD11 1 1
73 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
73 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
73 1 2 1 1 37 TYR HA A 37 . HA 1 1
73 1 2 2 1 37 TYR HA B 37 . HA 1 1
74 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
74 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
74 1 2 1 1 38 VAL HB A 38 . HB 1 1
74 1 2 2 1 38 VAL HB B 38 . HB 1 1
75 1 1 1 1 3 SER HB2 A 3 . HB1 1 1
75 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
75 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
75 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
76 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
76 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
76 1 2 1 1 4 THR MG A 4 . HG2% 1 1
76 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
76 1 2 2 1 44 ILE HG13 B 44 . HG12 1 1
77 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
77 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
77 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
77 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
77 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
77 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
78 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
78 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
78 1 2 1 1 37 TYR HA A 37 . HA 1 1
78 1 2 2 1 37 TYR HA B 37 . HA 1 1
79 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
79 1 1 2 1 3 SER HB3 B 3 . HB1 1 1
79 1 2 1 1 37 TYR HA A 37 . HA 1 1
79 1 2 2 1 37 TYR HA B 37 . HA 1 1
80 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
80 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
80 1 2 1 1 38 VAL HB A 38 . HB 1 1
80 1 2 2 1 38 VAL HB B 38 . HB 1 1
81 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
81 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
81 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
81 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
82 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
82 1 1 2 1 3 SER HB2 B 3 . HB2 1 1
82 1 2 2 1 2 LYS HE3 B 2 . HE1 1 1
82 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
83 1 1 1 1 4 THR H A 4 . HN 1 1
83 1 1 2 1 4 THR H B 4 . HN 1 1
83 1 2 1 1 4 THR MG A 4 . HG2% 1 1
83 1 2 2 1 4 THR MG B 4 . HG21 1 1
84 1 1 1 1 4 THR H A 4 . HN 1 1
84 1 2 1 1 5 GLY H A 5 . HN 1 1
85 1 1 1 1 4 THR H A 4 . HN 1 1
85 1 1 2 1 4 THR H B 4 . HN 1 1
85 1 2 1 1 37 TYR HA A 37 . HA 1 1
85 1 2 2 1 37 TYR HA B 37 . HA 1 1
86 1 1 1 1 4 THR H A 4 . HN 1 1
86 1 1 2 1 4 THR H B 4 . HN 1 1
86 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
86 1 2 2 1 37 TYR QB B 37 . HB2 1 1
87 1 1 1 1 4 THR H A 4 . HN 1 1
87 1 2 2 1 37 TYR HA B 37 . HA 1 1
88 1 1 1 1 4 THR HA A 4 . HA 1 1
88 1 2 1 1 4 THR MG A 4 . HG2% 1 1
89 1 1 1 1 4 THR HA A 4 . HA 1 1
89 1 2 1 1 5 GLY H A 5 . HN 1 1
90 1 1 1 1 4 THR HA A 4 . HA 1 1
90 1 1 2 1 4 THR HA B 4 . HA 1 1
90 1 2 1 1 5 GLY H A 5 . HN 1 1
90 1 2 2 1 5 GLY H B 5 . HN 1 1
91 1 1 1 1 4 THR HA A 4 . HA 1 1
91 1 2 1 1 6 ILE HB A 6 . HB 1 1
92 1 1 1 1 4 THR HA A 4 . HA 1 1
92 1 1 2 1 4 THR HA B 4 . HA 1 1
92 1 2 1 1 6 ILE HB A 6 . HB 1 1
92 1 2 2 1 6 ILE HB B 6 . HB 1 1
93 1 1 1 1 4 THR HA A 4 . HA 1 1
93 1 1 2 1 4 THR HA B 4 . HA 1 1
93 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
93 1 2 2 1 6 ILE MD B 6 . HD11 1 1
94 1 1 1 1 4 THR HA A 4 . HA 1 1
94 1 1 2 1 4 THR HA B 4 . HA 1 1
94 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
94 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
94 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
94 1 2 2 1 6 ILE MG B 6 . HG21 1 1
94 1 2 2 1 36 ILE MG B 36 . HG21 1 1
95 1 1 1 1 4 THR HA A 4 . HA 1 1
95 1 1 2 1 4 THR HA B 4 . HA 1 1
95 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
95 1 2 1 1 21 GLU QB A 21 . HB2 1 1
95 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
95 1 2 1 1 38 VAL HB A 38 . HB 1 1
95 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
95 1 2 2 1 21 GLU HB2 B 21 . HB2 1 1
95 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
95 1 2 2 1 38 VAL HB B 38 . HB 1 1
96 1 1 1 1 4 THR HA A 4 . HA 1 1
96 1 2 2 1 37 TYR HA B 37 . HA 1 1
97 1 1 1 1 4 THR HA A 4 . HA 1 1
97 1 2 2 1 37 TYR QB B 37 . HB2 1 1
98 1 1 1 1 4 THR HA A 4 . HA 1 1
98 1 2 2 1 38 VAL HB B 38 . HB 1 1
99 1 1 1 1 4 THR HB A 4 . HB 1 1
99 1 1 2 1 4 THR HB B 4 . HB 1 1
99 1 2 1 1 4 THR MG A 4 . HG2% 1 1
99 1 2 2 1 4 THR MG B 4 . HG21 1 1
100 1 1 1 1 4 THR HB A 4 . HB 1 1
100 1 2 1 1 5 GLY QA A 5 . HA2 1 1
101 1 1 1 1 4 THR HB A 4 . HB 1 1
101 1 1 2 1 4 THR HB B 4 . HB 1 1
101 1 2 1 1 6 ILE HB A 6 . HB 1 1
101 1 2 2 1 6 ILE HB B 6 . HB 1 1
102 1 1 1 1 4 THR HB A 4 . HB 1 1
102 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
103 1 1 1 1 4 THR HB A 4 . HB 1 1
103 1 1 1 1 10 VAL HA A 10 . HA 1 1
103 1 1 1 1 18 ILE HA A 18 . HA 1 1
103 1 1 2 1 10 VAL HA B 10 . HA 1 1
103 1 1 2 1 18 ILE HA B 18 . HA 1 1
103 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
103 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
103 1 2 2 1 18 ILE MG B 18 . HG21 1 1
104 1 1 1 1 4 THR HB A 4 . HB 1 1
104 1 1 1 1 53 THR HB A 53 . HB 1 1
104 1 1 2 1 4 THR HB B 4 . HB 1 1
104 1 1 2 1 53 THR HB B 53 . HB 1 1
104 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
104 1 2 1 1 21 GLU QB A 21 . HB2 1 1
104 1 2 1 1 38 VAL HB A 38 . HB 1 1
104 1 2 1 1 52 MET HB3 A 52 . HB1 1 1
104 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
104 1 2 2 1 21 GLU QB B 21 . HB2 1 1
104 1 2 2 1 38 VAL HB B 38 . HB 1 1
104 1 2 2 1 52 MET HB3 B 52 . HB1 1 1
105 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
105 1 2 1 1 5 GLY H A 5 . HN 1 1
106 1 1 1 1 4 THR HG1 A 4 . HG1 1 1
106 1 2 1 1 5 GLY QA A 5 . HA2 1 1
107 1 1 1 1 4 THR MG A 4 . HG2% 1 1
107 1 1 1 1 6 ILE HG12 A 6 . HG11 1 1
107 1 1 2 1 4 THR MG B 4 . HG21 1 1
107 1 2 1 1 5 GLY H A 5 . HN 1 1
107 1 2 2 1 5 GLY H B 5 . HN 1 1
108 1 1 1 1 4 THR MG A 4 . HG2% 1 1
108 1 1 1 1 6 ILE HG12 A 6 . HG11 1 1
108 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
108 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1
108 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
108 1 1 2 1 6 ILE HG13 B 6 . HG11 1 1
108 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
108 1 1 2 1 44 ILE HG13 B 44 . HG12 1 1
108 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
108 1 2 1 1 35 GLU QG A 35 . HG2 1 1
108 1 2 2 1 35 GLU QG B 35 . HG2 1 1
109 1 1 1 1 4 THR MG A 4 . HG2% 1 1
109 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
109 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1
109 1 1 2 1 4 THR MG B 4 . HG21 1 1
109 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
109 1 1 2 1 44 ILE HG13 B 44 . HG12 1 1
109 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
109 1 2 1 1 38 VAL HB A 38 . HB 1 1
109 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
109 1 2 2 1 38 VAL HB B 38 . HB 1 1
110 1 1 1 1 4 THR MG A 4 . HG2% 1 1
110 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1
110 1 1 2 1 44 ILE HG13 B 44 . HG12 1 1
110 1 2 1 1 37 TYR HA A 37 . HA 1 1
110 1 2 2 1 37 TYR HA B 37 . HA 1 1
111 1 1 1 1 4 THR MG A 4 . HG2% 1 1
111 1 1 2 1 4 THR MG B 4 . HG21 1 1
111 1 2 1 1 37 TYR HA A 37 . HA 1 1
111 1 2 2 1 37 TYR HA B 37 . HA 1 1
112 1 1 1 1 5 GLY H A 5 . HN 1 1
112 1 2 1 1 5 GLY QA A 5 . HA2 1 1
113 1 1 1 1 5 GLY H A 5 . HN 1 1
113 1 1 2 1 5 GLY H B 5 . HN 1 1
113 1 2 1 1 5 GLY HA2 A 5 . HA1 1 1
113 1 2 2 1 5 GLY QA B 5 . HA2 1 1
114 1 1 1 1 5 GLY H A 5 . HN 1 1
114 1 2 1 1 6 ILE H A 6 . HN 1 1
115 1 1 1 1 5 GLY H A 5 . HN 1 1
115 1 1 2 1 5 GLY H B 5 . HN 1 1
115 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
115 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
115 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
115 1 2 2 1 6 ILE MD B 6 . HD11 1 1
115 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
116 1 1 1 1 5 GLY H A 5 . HN 1 1
116 1 1 2 1 5 GLY H B 5 . HN 1 1
116 1 2 1 1 35 GLU QG A 35 . HG2 1 1
116 1 2 1 1 38 VAL HB A 38 . HB 1 1
116 1 2 2 1 35 GLU QG B 35 . HG2 1 1
116 1 2 2 1 38 VAL HB B 38 . HB 1 1
117 1 1 1 1 5 GLY H A 5 . HN 1 1
117 1 1 2 1 5 GLY H B 5 . HN 1 1
117 1 2 1 1 37 TYR HA A 37 . HA 1 1
117 1 2 2 1 37 TYR HA B 37 . HA 1 1
118 1 1 1 1 5 GLY H A 5 . HN 1 1
118 1 1 2 1 5 GLY H B 5 . HN 1 1
118 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
118 1 2 2 1 37 TYR QB B 37 . HB2 1 1
119 1 1 1 1 5 GLY H A 5 . HN 1 1
119 1 2 2 1 35 GLU QG B 35 . HG2 1 1
120 1 1 1 1 5 GLY H A 5 . HN 1 1
120 1 2 2 1 37 TYR HA B 37 . HA 1 1
121 1 1 1 1 5 GLY QA A 5 . HA2 1 1
121 1 2 1 1 6 ILE H A 6 . HN 1 1
122 1 1 1 1 5 GLY QA A 5 . HA2 1 1
122 1 2 1 1 6 ILE HA A 6 . HA 1 1
123 1 1 1 1 5 GLY QA A 5 . HA2 1 1
123 1 1 2 1 5 GLY QA B 5 . HA2 1 1
123 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
123 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
123 1 2 2 1 6 ILE MD B 6 . HD11 1 1
124 1 1 1 1 5 GLY QA A 5 . HA2 1 1
124 1 1 2 1 5 GLY QA B 5 . HA2 1 1
124 1 2 1 1 6 ILE HG13 A 6 . HG12 1 1
124 1 2 2 1 6 ILE HG12 B 6 . HG12 1 1
125 1 1 1 1 5 GLY QA A 5 . HA2 1 1
125 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
125 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
125 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
126 1 1 1 1 5 GLY QA A 5 . HA2 1 1
126 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
126 1 2 1 1 37 TYR HB2 A 37 . HB1 1 1
126 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
127 1 1 1 1 5 GLY QA A 5 . HA2 1 1
127 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
127 1 2 1 1 44 ILE HB A 44 . HB 1 1
127 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
127 1 2 2 1 44 ILE HB B 44 . HB 1 1
127 1 2 2 1 44 ILE HG12 B 44 . HG11 1 1
128 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
128 1 1 1 1 6 ILE HA A 6 . HA 1 1
128 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
128 1 1 2 1 6 ILE HA B 6 . HA 1 1
128 1 2 1 1 6 ILE H A 6 . HN 1 1
128 1 2 2 1 6 ILE H B 6 . HN 1 1
129 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
129 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
129 1 2 1 1 35 GLU QG A 35 . HG2 1 1
129 1 2 2 1 35 GLU QG B 35 . HG2 1 1
130 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
130 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
130 1 2 1 1 37 TYR HA A 37 . HA 1 1
130 1 2 2 1 37 TYR HA B 37 . HA 1 1
131 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
131 1 1 2 1 5 GLY QA B 5 . HA2 1 1
131 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
131 1 2 2 1 37 TYR HB2 B 37 . HB2 1 1
132 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
132 1 1 2 1 5 GLY HA2 B 5 . HA2 1 1
132 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
132 1 2 2 1 37 TYR HB2 B 37 . HB2 1 1
133 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
133 1 2 2 1 35 GLU QG B 35 . HG2 1 1
134 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
134 1 2 2 1 37 TYR HA B 37 . HA 1 1
135 1 1 1 1 5 GLY HA2 A 5 . HA1 1 1
135 1 2 2 1 37 TYR QB B 37 . HB2 1 1
136 1 1 1 1 6 ILE H A 6 . HN 1 1
136 1 1 2 1 6 ILE H B 6 . HN 1 1
136 1 2 1 1 6 ILE HA A 6 . HA 1 1
136 1 2 2 1 6 ILE HA B 6 . HA 1 1
137 1 1 1 1 6 ILE H A 6 . HN 1 1
137 1 1 2 1 6 ILE H B 6 . HN 1 1
137 1 2 1 1 6 ILE HB A 6 . HB 1 1
137 1 2 2 1 6 ILE HB B 6 . HB 1 1
138 1 1 1 1 6 ILE H A 6 . HN 1 1
138 1 1 2 1 6 ILE H B 6 . HN 1 1
138 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
138 1 2 2 1 6 ILE MD B 6 . HD11 1 1
139 1 1 1 1 6 ILE H A 6 . HN 1 1
139 1 2 1 1 6 ILE QG A 6 . HG12 1 1
139 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
140 1 1 1 1 6 ILE H A 6 . HN 1 1
140 1 1 2 1 6 ILE H B 6 . HN 1 1
140 1 2 1 1 6 ILE HG13 A 6 . HG12 1 1
140 1 2 2 1 6 ILE HG12 B 6 . HG12 1 1
141 1 1 1 1 6 ILE H A 6 . HN 1 1
141 1 2 1 1 7 VAL H A 7 . HN 1 1
142 1 1 1 1 6 ILE H A 6 . HN 1 1
142 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
143 1 1 1 1 6 ILE H A 6 . HN 1 1
143 1 1 2 1 6 ILE H B 6 . HN 1 1
143 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
143 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
144 1 1 1 1 6 ILE HA A 6 . HA 1 1
144 1 1 2 1 6 ILE HA B 6 . HA 1 1
144 1 2 1 1 6 ILE HB A 6 . HB 1 1
144 1 2 2 1 6 ILE HB B 6 . HB 1 1
145 1 1 1 1 6 ILE HA A 6 . HA 1 1
145 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
146 1 1 1 1 6 ILE HA A 6 . HA 1 1
146 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
146 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
147 1 1 1 1 6 ILE HA A 6 . HA 1 1
147 1 2 1 1 7 VAL H A 7 . HN 1 1
148 1 1 1 1 6 ILE HA A 6 . HA 1 1
148 1 1 2 1 6 ILE HA B 6 . HA 1 1
148 1 2 1 1 7 VAL H A 7 . HN 1 1
148 1 2 2 1 7 VAL H B 7 . HN 1 1
149 1 1 1 1 6 ILE HA A 6 . HA 1 1
149 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
150 1 1 1 1 6 ILE HB A 6 . HB 1 1
150 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
151 1 1 1 1 6 ILE HB A 6 . HB 1 1
151 1 1 2 1 6 ILE HB B 6 . HB 1 1
151 1 2 1 1 6 ILE MD A 6 . HD1% 1 1
151 1 2 2 1 6 ILE MD B 6 . HD11 1 1
152 1 1 1 1 6 ILE HB A 6 . HB 1 1
152 1 2 1 1 6 ILE QG A 6 . HG12 1 1
152 1 2 1 1 6 ILE MG A 6 . HG2% 1 1
153 1 1 1 1 6 ILE HB A 6 . HB 1 1
153 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
153 1 1 2 1 6 ILE HB B 6 . HB 1 1
153 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
153 1 2 1 1 7 VAL H A 7 . HN 1 1
153 1 2 2 1 7 VAL H B 7 . HN 1 1
154 1 1 1 1 6 ILE HB A 6 . HB 1 1
154 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
154 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
154 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
154 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
155 1 1 1 1 6 ILE HB A 6 . HB 1 1
155 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
155 1 1 1 1 38 VAL HB A 38 . HB 1 1
155 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
155 1 1 2 1 6 ILE HB B 6 . HB 1 1
155 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
155 1 1 2 1 38 VAL HB B 38 . HB 1 1
155 1 1 2 1 46 LYS HB2 B 46 . HB2 1 1
155 1 2 1 1 37 TYR H A 37 . HN 1 1
155 1 2 2 1 37 TYR H B 37 . HN 1 1
156 1 1 1 1 6 ILE HB A 6 . HB 1 1
156 1 1 2 1 6 ILE HB B 6 . HB 1 1
156 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
156 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
156 1 2 2 1 36 ILE MG B 36 . HG21 1 1
157 1 1 1 1 6 ILE HB A 6 . HB 1 1
157 1 1 2 1 6 ILE HB B 6 . HB 1 1
157 1 2 1 1 37 TYR HA A 37 . HA 1 1
157 1 2 2 1 37 TYR HA B 37 . HA 1 1
158 1 1 1 1 6 ILE HB A 6 . HB 1 1
158 1 2 2 1 36 ILE MD B 36 . HD11 1 1
159 1 1 1 1 6 ILE HB A 6 . HB 1 1
159 1 2 2 1 36 ILE MG B 36 . HG21 1 1
160 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
160 1 2 1 1 6 ILE QG A 6 . HG12 1 1
161 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
161 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
161 1 2 1 1 7 VAL H A 7 . HN 1 1
162 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
162 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
162 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
162 1 1 2 1 6 ILE MD B 6 . HD11 1 1
162 1 1 2 1 6 ILE MG B 6 . HG21 1 1
162 1 2 1 1 35 GLU QG A 35 . HG2 1 1
162 1 2 2 1 35 GLU QG B 35 . HG2 1 1
163 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
163 1 2 1 1 7 VAL HA A 7 . HA 1 1
164 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
164 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
165 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
165 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
165 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
165 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
165 1 1 2 1 6 ILE MD B 6 . HD11 1 1
165 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
165 1 1 2 1 18 ILE MG B 18 . HG21 1 1
165 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
165 1 2 1 1 8 ARG HA A 8 . HA 1 1
165 1 2 1 1 11 ASP HA A 11 . HA 1 1
165 1 2 2 1 8 ARG HA B 8 . HA 1 1
165 1 2 2 1 11 ASP HA B 11 . HA 1 1
166 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
166 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
166 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
166 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
166 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
166 1 1 2 1 6 ILE MD B 6 . HD11 1 1
166 1 1 2 1 22 LEU QD B 22 . HD11 1 1
166 1 1 2 1 26 LEU QD B 26 . HD11 1 1
166 1 2 1 1 37 TYR HB2 A 37 . HB1 1 1
166 1 2 1 1 46 LYS QE A 46 . HE2 1 1
166 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
166 1 2 2 1 46 LYS QE B 46 . HE2 1 1
167 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
167 1 2 2 1 35 GLU QG B 35 . HG2 1 1
168 1 1 1 1 6 ILE MD A 6 . HD1% 1 1
168 1 2 2 1 36 ILE MD B 36 . HD11 1 1
169 1 1 1 1 6 ILE QG A 6 . HG12 1 1
169 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
169 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
170 1 1 1 1 6 ILE HG12 A 6 . HG11 1 1
170 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
170 1 2 1 1 7 VAL H A 7 . HN 1 1
171 1 1 1 1 6 ILE HG12 A 6 . HG11 1 1
171 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
171 1 2 1 1 7 VAL HA A 7 . HA 1 1
172 1 1 1 1 6 ILE HG13 A 6 . HG12 1 1
172 1 1 1 1 8 ARG HG2 A 8 . HG1 1 1
172 1 1 2 1 6 ILE HG12 B 6 . HG12 1 1
172 1 2 1 1 7 VAL H A 7 . HN 1 1
172 1 2 2 1 7 VAL H B 7 . HN 1 1
173 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
173 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
173 1 1 2 1 6 ILE MG B 6 . HG21 1 1
173 1 2 1 1 7 VAL HA A 7 . HA 1 1
173 1 2 2 1 7 VAL HA B 7 . HA 1 1
174 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
174 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
174 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
174 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
174 1 1 2 1 6 ILE MG B 6 . HG21 1 1
174 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
174 1 1 2 1 36 ILE MD B 36 . HD11 1 1
174 1 2 1 1 8 ARG HA A 8 . HA 1 1
174 1 2 1 1 11 ASP HA A 11 . HA 1 1
174 1 2 2 1 8 ARG HA B 8 . HA 1 1
175 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
175 1 2 1 1 8 ARG QD A 8 . HD2 1 1
176 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
176 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
176 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
176 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
176 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
176 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
176 1 1 2 1 6 ILE MG B 6 . HG21 1 1
176 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
176 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
176 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
176 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
176 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
176 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
176 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
177 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
177 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
177 1 1 2 1 6 ILE MG B 6 . HG21 1 1
177 1 1 2 1 18 ILE MG B 18 . HG21 1 1
177 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
177 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
177 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
177 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
178 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
178 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
178 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
178 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
178 1 1 2 1 36 ILE MD B 36 . HD11 1 1
178 1 2 1 1 8 ARG HD3 A 8 . HD2 1 1
178 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
179 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
179 1 2 1 1 8 ARG QG A 8 . HG2 1 1
180 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
180 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
180 1 1 2 1 6 ILE MG B 6 . HG21 1 1
180 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
180 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
181 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
181 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
181 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
181 1 1 2 1 6 ILE MG B 6 . HG21 1 1
181 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
181 1 2 1 1 19 PRO HA A 19 . HA 1 1
181 1 2 2 1 19 PRO HA B 19 . HA 1 1
182 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
182 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
182 1 1 2 1 6 ILE MG B 6 . HG21 1 1
182 1 1 2 1 43 ILE MG B 43 . HG21 1 1
182 1 2 1 1 18 ILE HA A 18 . HA 1 1
182 1 2 1 1 22 LEU HA A 22 . HA 1 1
182 1 2 2 1 18 ILE HA B 18 . HA 1 1
182 1 2 2 1 22 LEU HA B 22 . HA 1 1
182 1 2 2 1 25 THR HB B 25 . HB 1 1
183 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
183 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
183 1 1 2 1 6 ILE MG B 6 . HG21 1 1
183 1 2 1 1 19 PRO QD A 19 . HD2 1 1
183 1 2 2 1 19 PRO QD B 19 . HD2 1 1
184 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
184 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
184 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
184 1 1 2 1 6 ILE MG B 6 . HG21 1 1
184 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
184 1 1 2 1 28 ILE MD B 28 . HD11 1 1
184 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
184 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
184 1 2 2 1 19 PRO HB2 B 19 . HB1 1 1
184 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
185 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
185 1 1 2 1 6 ILE MG B 6 . HG21 1 1
185 1 1 2 1 43 ILE MG B 43 . HG21 1 1
185 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
185 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
186 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
186 1 2 2 1 35 GLU HA B 35 . HA 1 1
187 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
187 1 2 2 1 36 ILE H B 36 . HN 1 1
188 1 1 1 1 6 ILE MG A 6 . HG2% 1 1
188 1 2 2 1 36 ILE HA B 36 . HA 1 1
189 1 1 1 1 7 VAL H A 7 . HN 1 1
189 1 1 2 1 7 VAL H B 7 . HN 1 1
189 1 2 1 1 7 VAL HA A 7 . HA 1 1
189 1 2 2 1 7 VAL HA B 7 . HA 1 1
190 1 1 1 1 7 VAL H A 7 . HN 1 1
190 1 1 2 1 7 VAL H B 7 . HN 1 1
190 1 2 1 1 7 VAL HB A 7 . HB 1 1
190 1 2 2 1 7 VAL HB B 7 . HB 1 1
191 1 1 1 1 7 VAL H A 7 . HN 1 1
191 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
192 1 1 1 1 7 VAL H A 7 . HN 1 1
192 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
193 1 1 1 1 7 VAL H A 7 . HN 1 1
193 1 2 1 1 8 ARG H A 8 . HN 1 1
194 1 1 1 1 7 VAL H A 7 . HN 1 1
194 1 1 2 1 7 VAL H B 7 . HN 1 1
194 1 2 1 1 8 ARG H A 8 . HN 1 1
194 1 2 2 1 8 ARG H B 8 . HN 1 1
195 1 1 1 1 7 VAL H A 7 . HN 1 1
195 1 1 2 1 7 VAL H B 7 . HN 1 1
195 1 2 1 1 33 ALA HA A 33 . HA 1 1
195 1 2 1 1 48 TYR HA A 48 . HA 1 1
195 1 2 2 1 33 ALA HA B 33 . HA 1 1
195 1 2 2 1 48 TYR HA B 48 . HA 1 1
196 1 1 1 1 7 VAL H A 7 . HN 1 1
196 1 1 2 1 7 VAL H B 7 . HN 1 1
196 1 2 1 1 35 GLU HA A 35 . HA 1 1
196 1 2 2 1 35 GLU HA B 35 . HA 1 1
197 1 1 1 1 7 VAL H A 7 . HN 1 1
197 1 1 2 1 7 VAL H B 7 . HN 1 1
197 1 2 1 1 35 GLU QG A 35 . HG2 1 1
197 1 2 2 1 35 GLU QG B 35 . HG2 1 1
198 1 1 1 1 7 VAL H A 7 . HN 1 1
198 1 1 2 1 7 VAL H B 7 . HN 1 1
198 1 2 1 1 35 GLU QG A 35 . HG2 1 1
198 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
199 1 1 1 1 7 VAL H A 7 . HN 1 1
199 1 2 2 1 35 GLU HA B 35 . HA 1 1
200 1 1 1 1 7 VAL H A 7 . HN 1 1
200 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
201 1 1 1 1 7 VAL H A 7 . HN 1 1
201 1 2 2 1 36 ILE H B 36 . HN 1 1
202 1 1 1 1 7 VAL HA A 7 . HA 1 1
202 1 2 1 1 7 VAL HB A 7 . HB 1 1
203 1 1 1 1 7 VAL HA A 7 . HA 1 1
203 1 1 2 1 7 VAL HA B 7 . HA 1 1
203 1 2 1 1 7 VAL HB A 7 . HB 1 1
203 1 2 2 1 7 VAL HB B 7 . HB 1 1
204 1 1 1 1 7 VAL HA A 7 . HA 1 1
204 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
205 1 1 1 1 7 VAL HA A 7 . HA 1 1
205 1 1 2 1 7 VAL HA B 7 . HA 1 1
205 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
205 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
206 1 1 1 1 7 VAL HA A 7 . HA 1 1
206 1 1 2 1 7 VAL HA B 7 . HA 1 1
206 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
206 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
207 1 1 1 1 7 VAL HA A 7 . HA 1 1
207 1 2 1 1 8 ARG H A 8 . HN 1 1
208 1 1 1 1 7 VAL HA A 7 . HA 1 1
208 1 1 2 1 7 VAL HA B 7 . HA 1 1
208 1 2 1 1 8 ARG H A 8 . HN 1 1
208 1 2 2 1 8 ARG H B 8 . HN 1 1
209 1 1 1 1 7 VAL HA A 7 . HA 1 1
209 1 2 1 1 8 ARG HA A 8 . HA 1 1
210 1 1 1 1 7 VAL HA A 7 . HA 1 1
210 1 2 1 1 8 ARG QB A 8 . HB2 1 1
211 1 1 1 1 7 VAL HA A 7 . HA 1 1
211 1 1 2 1 7 VAL HA B 7 . HA 1 1
211 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
211 1 2 1 1 35 GLU QG A 35 . HG2 1 1
211 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
212 1 1 1 1 7 VAL HA A 7 . HA 1 1
212 1 1 2 1 7 VAL HA B 7 . HA 1 1
212 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
212 1 2 1 1 33 ALA MB A 33 . HB% 1 1
213 1 1 1 1 7 VAL HA A 7 . HA 1 1
213 1 1 1 1 9 LYS HA A 9 . HA 1 1
213 1 1 2 1 7 VAL HA B 7 . HA 1 1
213 1 1 2 1 9 LYS HA B 9 . HA 1 1
213 1 2 1 1 34 LEU H A 34 . HN 1 1
213 1 2 2 1 34 LEU H B 34 . HN 1 1
214 1 1 1 1 7 VAL HA A 7 . HA 1 1
214 1 1 2 1 7 VAL HA B 7 . HA 1 1
214 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
214 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
214 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
214 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
214 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
214 1 2 2 1 36 ILE MG B 36 . HG21 1 1
215 1 1 1 1 7 VAL HA A 7 . HA 1 1
215 1 1 2 1 7 VAL HA B 7 . HA 1 1
215 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
215 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
216 1 1 1 1 7 VAL HA A 7 . HA 1 1
216 1 1 2 1 7 VAL HA B 7 . HA 1 1
216 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
216 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
217 1 1 1 1 7 VAL HA A 7 . HA 1 1
217 1 1 2 1 7 VAL HA B 7 . HA 1 1
217 1 2 1 1 36 ILE H A 36 . HN 1 1
217 1 2 2 1 36 ILE H B 36 . HN 1 1
218 1 1 1 1 7 VAL HA A 7 . HA 1 1
218 1 2 2 1 33 ALA HA B 33 . HA 1 1
219 1 1 1 1 7 VAL HA A 7 . HA 1 1
219 1 2 2 1 33 ALA MB B 33 . HB2 1 1
220 1 1 1 1 7 VAL HA A 7 . HA 1 1
220 1 2 2 1 34 LEU H B 34 . HN 1 1
221 1 1 1 1 7 VAL HA A 7 . HA 1 1
221 1 2 2 1 35 GLU HA B 35 . HA 1 1
222 1 1 1 1 7 VAL HA A 7 . HA 1 1
222 1 2 2 1 35 GLU QB B 35 . HB2 1 1
223 1 1 1 1 7 VAL HA A 7 . HA 1 1
223 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
224 1 1 1 1 7 VAL HA A 7 . HA 1 1
224 1 2 2 1 36 ILE H B 36 . HN 1 1
225 1 1 1 1 7 VAL HA A 7 . HA 1 1
225 1 2 2 1 36 ILE HA B 36 . HA 1 1
226 1 1 1 1 7 VAL HB A 7 . HB 1 1
226 1 2 1 1 7 VAL QG A 7 . HG1% 1 1
227 1 1 1 1 7 VAL HB A 7 . HB 1 1
227 1 1 2 1 7 VAL HB B 7 . HB 1 1
227 1 2 1 1 7 VAL MG1 A 7 . HG1% 1 1
227 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
228 1 1 1 1 7 VAL HB A 7 . HB 1 1
228 1 1 2 1 7 VAL HB B 7 . HB 1 1
228 1 2 1 1 7 VAL MG2 A 7 . HG2% 1 1
228 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
229 1 1 1 1 7 VAL HB A 7 . HB 1 1
229 1 2 1 1 8 ARG H A 8 . HN 1 1
230 1 1 1 1 7 VAL HB A 7 . HB 1 1
230 1 1 2 1 7 VAL HB B 7 . HB 1 1
230 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
230 1 2 1 1 8 ARG H A 8 . HN 1 1
230 1 2 2 1 8 ARG H B 8 . HN 1 1
231 1 1 1 1 7 VAL HB A 7 . HB 1 1
231 1 2 1 1 8 ARG HA A 8 . HA 1 1
232 1 1 1 1 7 VAL HB A 7 . HB 1 1
232 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
232 1 1 1 1 34 LEU HG A 34 . HG 1 1
232 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
232 1 1 2 1 7 VAL HB B 7 . HB 1 1
232 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
232 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
232 1 1 2 1 34 LEU HG B 34 . HG 1 1
232 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
232 1 2 1 1 33 ALA H A 33 . HN 1 1
232 1 2 2 1 33 ALA H B 33 . HN 1 1
233 1 1 1 1 7 VAL HB A 7 . HB 1 1
233 1 1 1 1 34 LEU HG A 34 . HG 1 1
233 1 1 2 1 7 VAL HB B 7 . HB 1 1
233 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
233 1 1 2 1 34 LEU HG B 34 . HG 1 1
233 1 2 1 1 34 LEU H A 34 . HN 1 1
233 1 2 2 1 34 LEU H B 34 . HN 1 1
234 1 1 1 1 7 VAL HB A 7 . HB 1 1
234 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
234 1 1 1 1 34 LEU HG A 34 . HG 1 1
234 1 1 1 1 36 ILE QG A 36 . HG11 1 1
234 1 1 2 1 7 VAL HB B 7 . HB 1 1
234 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
234 1 1 2 1 34 LEU HG B 34 . HG 1 1
234 1 1 2 1 36 ILE HG12 B 36 . HG12 1 1
234 1 2 1 1 35 GLU H A 35 . HN 1 1
234 1 2 2 1 35 GLU H B 35 . HN 1 1
235 1 1 1 1 7 VAL HB A 7 . HB 1 1
235 1 1 1 1 42 LYS HG3 A 42 . HG2 1 1
235 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1
235 1 1 2 1 7 VAL HB B 7 . HB 1 1
235 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
235 1 1 2 1 43 ILE HG12 B 43 . HG12 1 1
235 1 2 1 1 35 GLU HA A 35 . HA 1 1
235 1 2 1 1 42 LYS HA A 42 . HA 1 1
235 1 2 2 1 35 GLU HA B 35 . HA 1 1
235 1 2 2 1 42 LYS HA B 42 . HA 1 1
236 1 1 1 1 7 VAL HB A 7 . HB 1 1
236 1 1 2 1 7 VAL HB B 7 . HB 1 1
236 1 2 1 1 35 GLU HA A 35 . HA 1 1
236 1 2 2 1 35 GLU HA B 35 . HA 1 1
237 1 1 1 1 7 VAL HB A 7 . HB 1 1
237 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
237 1 1 2 1 7 VAL HB B 7 . HB 1 1
237 1 1 2 1 34 LEU HG B 34 . HG 1 1
237 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
237 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
237 1 2 2 1 48 TYR QB B 48 . HB1 1 1
238 1 1 1 1 7 VAL HB A 7 . HB 1 1
238 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
238 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
238 1 1 2 1 7 VAL HB B 7 . HB 1 1
238 1 2 1 1 48 TYR HA A 48 . HA 1 1
238 1 2 2 1 48 TYR HA B 48 . HA 1 1
239 1 1 1 1 7 VAL HB A 7 . HB 1 1
239 1 2 2 1 35 GLU HA B 35 . HA 1 1
240 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
240 1 2 1 1 8 ARG H A 8 . HN 1 1
241 1 1 1 1 7 VAL QG A 7 . HG1% 1 1
241 1 2 1 1 8 ARG QB A 8 . HB2 1 1
242 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
242 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
242 1 2 1 1 8 ARG HA A 8 . HA 1 1
242 1 2 2 1 8 ARG HA B 8 . HA 1 1
243 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
243 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
243 1 2 1 1 33 ALA MB A 33 . HB% 1 1
243 1 2 2 1 33 ALA MB B 33 . HB1 1 1
244 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
244 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
244 1 2 1 1 35 GLU HA A 35 . HA 1 1
244 1 2 2 1 35 GLU HA B 35 . HA 1 1
245 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
245 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
245 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
245 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
246 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
246 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
246 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
246 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
247 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
247 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
247 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
247 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
248 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
248 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
248 1 2 1 1 48 TYR HA A 48 . HA 1 1
248 1 2 2 1 48 TYR HA B 48 . HA 1 1
249 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
249 1 1 2 1 7 VAL MG1 B 7 . HG11 1 1
249 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
249 1 2 2 1 48 TYR QB B 48 . HB2 1 1
250 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
250 1 2 2 1 35 GLU H B 35 . HN 1 1
251 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
251 1 2 2 1 35 GLU HA B 35 . HA 1 1
252 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
252 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
253 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
253 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
254 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
254 1 2 2 1 36 ILE H B 36 . HN 1 1
255 1 1 1 1 7 VAL MG1 A 7 . HG1% 1 1
255 1 2 2 1 48 TYR HA B 48 . HA 1 1
256 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
256 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
256 1 2 1 1 8 ARG H A 8 . HN 1 1
256 1 2 2 1 8 ARG H B 8 . HN 1 1
257 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
257 1 2 1 1 8 ARG HA A 8 . HA 1 1
258 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
258 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
258 1 2 1 1 8 ARG HA A 8 . HA 1 1
258 1 2 2 1 8 ARG HA B 8 . HA 1 1
259 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
259 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
259 1 2 1 1 8 ARG HA A 8 . HA 1 1
259 1 2 2 1 8 ARG HA B 8 . HA 1 1
259 1 2 2 1 35 GLU HA B 35 . HA 1 1
260 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
260 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
260 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
260 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
260 1 2 2 1 35 GLU QG B 35 . HG2 1 1
261 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
261 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
261 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
261 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
262 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
262 1 2 1 1 9 LYS HA A 9 . HA 1 1
263 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
263 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
263 1 2 1 1 9 LYS QE A 9 . HE2 1 1
263 1 2 2 1 9 LYS HE2 B 9 . HE2 1 1
264 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
264 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
264 1 2 1 1 9 LYS HG3 A 9 . HG1 1 1
264 1 2 2 1 9 LYS HG3 B 9 . HG1 1 1
265 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
265 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
265 1 2 1 1 33 ALA H A 33 . HN 1 1
265 1 2 2 1 33 ALA H B 33 . HN 1 1
266 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
266 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
266 1 2 1 1 33 ALA HA A 33 . HA 1 1
266 1 2 2 1 33 ALA HA B 33 . HA 1 1
266 1 2 2 1 48 TYR HA B 48 . HA 1 1
267 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
267 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
267 1 2 1 1 33 ALA MB A 33 . HB% 1 1
267 1 2 2 1 33 ALA MB B 33 . HB1 1 1
268 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
268 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
268 1 2 1 1 34 LEU H A 34 . HN 1 1
268 1 2 2 1 34 LEU H B 34 . HN 1 1
269 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
269 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
269 1 2 1 1 34 LEU HA A 34 . HA 1 1
269 1 2 2 1 34 LEU HA B 34 . HA 1 1
270 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
270 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
270 1 2 1 1 35 GLU HA A 35 . HA 1 1
270 1 2 2 1 35 GLU HA B 35 . HA 1 1
271 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
271 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
271 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
271 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
272 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
272 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
272 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
272 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
273 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
273 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
273 1 2 1 1 48 TYR HA A 48 . HA 1 1
273 1 2 2 1 48 TYR HA B 48 . HA 1 1
274 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
274 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
274 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
274 1 2 2 1 48 TYR QB B 48 . HB2 1 1
275 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
275 1 2 2 1 33 ALA HA B 33 . HA 1 1
276 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
276 1 2 2 1 33 ALA MB B 33 . HB2 1 1
277 1 1 1 1 7 VAL MG2 A 7 . HG2% 1 1
277 1 2 2 1 34 LEU H B 34 . HN 1 1
278 1 1 1 1 8 ARG H A 8 . HN 1 1
278 1 1 2 1 8 ARG H B 8 . HN 1 1
278 1 2 1 1 8 ARG HA A 8 . HA 1 1
278 1 2 2 1 8 ARG HA B 8 . HA 1 1
279 1 1 1 1 8 ARG H A 8 . HN 1 1
279 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
280 1 1 1 1 8 ARG H A 8 . HN 1 1
280 1 1 2 1 8 ARG H B 8 . HN 1 1
280 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
280 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
281 1 1 1 1 8 ARG H A 8 . HN 1 1
281 1 1 2 1 8 ARG H B 8 . HN 1 1
281 1 2 1 1 8 ARG HD3 A 8 . HD2 1 1
281 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
282 1 1 1 1 8 ARG H A 8 . HN 1 1
282 1 1 2 1 8 ARG H B 8 . HN 1 1
282 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
282 1 2 1 1 33 ALA MB A 33 . HB% 1 1
282 1 2 2 1 8 ARG HG3 B 8 . HG1 1 1
283 1 1 1 1 8 ARG H A 8 . HN 1 1
283 1 1 2 1 8 ARG H B 8 . HN 1 1
283 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
283 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
284 1 1 1 1 8 ARG H A 8 . HN 1 1
284 1 2 1 1 9 LYS H A 9 . HN 1 1
285 1 1 1 1 8 ARG H A 8 . HN 1 1
285 1 1 2 1 8 ARG H B 8 . HN 1 1
285 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
285 1 2 2 1 36 ILE MD B 36 . HD11 1 1
286 1 1 1 1 8 ARG HA A 8 . HA 1 1
286 1 1 2 1 8 ARG HA B 8 . HA 1 1
286 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
286 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
287 1 1 1 1 8 ARG HA A 8 . HA 1 1
287 1 1 2 1 8 ARG HA B 8 . HA 1 1
287 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
287 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
288 1 1 1 1 8 ARG HA A 8 . HA 1 1
288 1 1 2 1 8 ARG HA B 8 . HA 1 1
288 1 1 2 1 11 ASP HA B 11 . HA 1 1
288 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
288 1 2 2 1 8 ARG HB2 B 8 . HB1 1 1
288 1 2 2 1 9 LYS HB2 B 9 . HB2 1 1
289 1 1 1 1 8 ARG HA A 8 . HA 1 1
289 1 2 1 1 8 ARG HD3 A 8 . HD2 1 1
290 1 1 1 1 8 ARG HA A 8 . HA 1 1
290 1 2 1 1 8 ARG QG A 8 . HG2 1 1
291 1 1 1 1 8 ARG HA A 8 . HA 1 1
291 1 1 2 1 8 ARG HA B 8 . HA 1 1
291 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
291 1 2 2 1 8 ARG HG3 B 8 . HG1 1 1
292 1 1 1 1 8 ARG HA A 8 . HA 1 1
292 1 1 2 1 8 ARG HA B 8 . HA 1 1
292 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
292 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
293 1 1 1 1 8 ARG HA A 8 . HA 1 1
293 1 2 1 1 9 LYS H A 9 . HN 1 1
294 1 1 1 1 8 ARG HA A 8 . HA 1 1
294 1 1 2 1 8 ARG HA B 8 . HA 1 1
294 1 2 1 1 9 LYS H A 9 . HN 1 1
294 1 2 2 1 9 LYS H B 9 . HN 1 1
295 1 1 1 1 8 ARG HA A 8 . HA 1 1
295 1 1 1 1 11 ASP HA A 11 . HA 1 1
295 1 1 1 1 33 ALA HA A 33 . HA 1 1
295 1 1 2 1 8 ARG HA B 8 . HA 1 1
295 1 1 2 1 11 ASP HA B 11 . HA 1 1
295 1 1 2 1 33 ALA HA B 33 . HA 1 1
295 1 2 1 1 15 ARG H A 15 . HN 1 1
295 1 2 1 1 16 VAL H A 16 . HN 1 1
295 1 2 2 1 15 ARG H B 15 . HN 1 1
295 1 2 2 1 16 VAL H B 16 . HN 1 1
296 1 1 1 1 8 ARG HA A 8 . HA 1 1
296 1 1 1 1 11 ASP HA A 11 . HA 1 1
296 1 1 2 1 8 ARG HA B 8 . HA 1 1
296 1 1 2 1 11 ASP HA B 11 . HA 1 1
296 1 2 1 1 15 ARG H A 15 . HN 1 1
296 1 2 1 1 18 ILE H A 18 . HN 1 1
296 1 2 2 1 15 ARG H B 15 . HN 1 1
296 1 2 2 1 18 ILE H B 18 . HN 1 1
297 1 1 1 1 8 ARG HA A 8 . HA 1 1
297 1 1 1 1 11 ASP HA A 11 . HA 1 1
297 1 1 2 1 8 ARG HA B 8 . HA 1 1
297 1 1 2 1 11 ASP HA B 11 . HA 1 1
297 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
297 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
297 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
297 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
297 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
297 1 2 2 1 34 LEU QD B 34 . HD11 1 1
297 1 2 2 1 36 ILE MG B 36 . HG21 1 1
297 1 2 2 1 45 LEU MD2 B 45 . HD21 1 1
298 1 1 1 1 8 ARG HA A 8 . HA 1 1
298 1 1 2 1 8 ARG HA B 8 . HA 1 1
298 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
298 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
299 1 1 1 1 8 ARG QB A 8 . HB2 1 1
299 1 2 1 1 8 ARG QD A 8 . HD2 1 1
300 1 1 1 1 8 ARG QB A 8 . HB2 1 1
300 1 2 1 1 8 ARG QG A 8 . HG2 1 1
301 1 1 1 1 8 ARG QB A 8 . HB2 1 1
301 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
302 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
302 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
302 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
302 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
303 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
303 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
303 1 1 2 1 23 ARG HB2 B 23 . HB1 1 1
303 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
303 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
303 1 2 2 1 23 ARG HD2 B 23 . HD2 1 1
304 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
304 1 1 1 1 10 VAL HB A 10 . HB 1 1
304 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
304 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
304 1 1 1 1 47 LYS HB3 A 47 . HB2 1 1
304 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
304 1 1 1 1 50 PRO HG3 A 50 . HG1 1 1
304 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
304 1 1 2 1 10 VAL HB B 10 . HB 1 1
304 1 1 2 1 23 ARG HB2 B 23 . HB1 1 1
304 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
304 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
304 1 1 2 1 47 LYS HB3 B 47 . HB2 1 1
304 1 1 2 1 50 PRO HG3 B 50 . HG1 1 1
304 1 2 1 1 33 ALA H A 33 . HN 1 1
304 1 2 2 1 33 ALA H B 33 . HN 1 1
305 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
305 1 1 1 1 38 VAL HB A 38 . HB 1 1
305 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
305 1 1 2 1 38 VAL HB B 38 . HB 1 1
305 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
305 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
305 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
305 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
305 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
305 1 2 2 1 22 LEU MD2 B 22 . HD21 1 1
306 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
306 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
306 1 2 1 1 16 VAL HA A 16 . HA 1 1
306 1 2 2 1 16 VAL HA B 16 . HA 1 1
307 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
307 1 1 1 1 19 PRO HG3 A 19 . HG2 1 1
307 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
307 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
307 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
308 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
308 1 1 1 1 38 VAL HB A 38 . HB 1 1
308 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
308 1 1 2 1 38 VAL HB B 38 . HB 1 1
308 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
308 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
308 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
308 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
308 1 2 1 1 45 LEU MD2 A 45 . HD2% 1 1
308 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
308 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
308 1 2 2 1 36 ILE MG B 36 . HG21 1 1
308 1 2 2 1 44 ILE MD B 44 . HD11 1 1
308 1 2 2 1 45 LEU MD2 B 45 . HD21 1 1
309 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
309 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
310 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
310 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
310 1 2 2 1 36 ILE MD B 36 . HD11 1 1
311 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
311 1 1 1 1 19 PRO HG2 A 19 . HG1 1 1
311 1 1 1 1 35 GLU QG A 35 . HG2 1 1
311 1 1 1 1 38 VAL HB A 38 . HB 1 1
311 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
311 1 1 2 1 19 PRO QG B 19 . HG2 1 1
311 1 1 2 1 38 VAL HB B 38 . HB 1 1
311 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
311 1 2 2 1 36 ILE MG B 36 . HG21 1 1
312 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
312 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
312 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
312 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
312 1 2 1 1 34 LEU H A 34 . HN 1 1
312 1 2 2 1 34 LEU H B 34 . HN 1 1
313 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
313 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
314 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
314 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
314 1 1 1 1 15 ARG HG3 A 15 . HG2 1 1
314 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
314 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
314 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
314 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
314 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
315 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
315 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
315 1 2 1 1 8 ARG HD3 A 8 . HD2 1 1
315 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
316 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
316 1 1 1 1 13 LEU QB A 13 . HB2 1 1
316 1 1 1 1 15 ARG HG3 A 15 . HG2 1 1
316 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
316 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
316 1 2 1 1 17 VAL HA A 17 . HA 1 1
316 1 2 2 1 17 VAL HA B 17 . HA 1 1
317 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
317 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
317 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
317 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
317 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
317 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
317 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
318 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
318 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
318 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
318 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
319 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
319 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
319 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
319 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
320 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
320 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
320 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
320 1 1 1 1 45 LEU HG A 45 . HG 1 1
320 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
320 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
320 1 1 2 1 26 LEU HB3 B 26 . HB1 1 1
320 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
320 1 1 2 1 45 LEU HG B 45 . HG 1 1
320 1 2 1 1 18 ILE HA A 18 . HA 1 1
320 1 2 1 1 22 LEU HA A 22 . HA 1 1
320 1 2 1 1 41 GLU HA A 41 . HA 1 1
320 1 2 2 1 18 ILE HA B 18 . HA 1 1
320 1 2 2 1 22 LEU HA B 22 . HA 1 1
320 1 2 2 1 41 GLU HA B 41 . HA 1 1
321 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
321 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
321 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
321 1 1 2 1 8 ARG HB2 B 8 . HB1 1 1
321 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
321 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
321 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
321 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
321 1 2 2 1 50 PRO QD B 50 . HD2 1 1
322 1 1 1 1 8 ARG QD A 8 . HD2 1 1
322 1 2 1 1 8 ARG QG A 8 . HG2 1 1
323 1 1 1 1 8 ARG QD A 8 . HD2 1 1
323 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
324 1 1 1 1 8 ARG QD A 8 . HD2 1 1
324 1 2 1 1 17 VAL H A 17 . HN 1 1
325 1 1 1 1 8 ARG QD A 8 . HD2 1 1
325 1 2 1 1 18 ILE HA A 18 . HA 1 1
326 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
326 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
326 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
326 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
326 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
326 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
326 1 2 2 1 8 ARG HG3 B 8 . HG1 1 1
326 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
327 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
327 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
327 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
327 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
328 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
328 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
328 1 2 1 1 9 LYS H A 9 . HN 1 1
328 1 2 2 1 9 LYS H B 9 . HN 1 1
329 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
329 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
329 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
329 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
329 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
329 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
329 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
330 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
330 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
330 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
330 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
330 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
330 1 2 1 1 18 ILE HB A 18 . HB 1 1
330 1 2 2 1 18 ILE HB B 18 . HB 1 1
331 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
331 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
331 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
331 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
331 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
331 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
331 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
331 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
331 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
331 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
331 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
331 1 2 2 1 34 LEU QD B 34 . HD11 1 1
331 1 2 2 1 36 ILE MG B 36 . HG21 1 1
331 1 2 2 1 45 LEU QD B 45 . HD11 1 1
332 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
332 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
332 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
332 1 2 1 1 17 VAL H A 17 . HN 1 1
332 1 2 2 1 17 VAL H B 17 . HN 1 1
333 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
333 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
333 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
333 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
333 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
333 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
334 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
334 1 2 1 1 17 VAL HB A 17 . HB 1 1
335 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
335 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
335 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
335 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
335 1 2 1 1 18 ILE HA A 18 . HA 1 1
335 1 2 1 1 22 LEU HA A 22 . HA 1 1
335 1 2 1 1 25 THR HB A 25 . HB 1 1
335 1 2 2 1 18 ILE HA B 18 . HA 1 1
335 1 2 2 1 22 LEU HA B 22 . HA 1 1
335 1 2 2 1 25 THR HB B 25 . HB 1 1
336 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
336 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
336 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
336 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
336 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
336 1 2 2 1 18 ILE MD B 18 . HD11 1 1
337 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
337 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
337 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
337 1 2 1 1 19 PRO HA A 19 . HA 1 1
337 1 2 2 1 19 PRO HA B 19 . HA 1 1
338 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
338 1 1 2 1 8 ARG HD3 B 8 . HD1 1 1
338 1 2 1 1 33 ALA HA A 33 . HA 1 1
338 1 2 2 1 33 ALA HA B 33 . HA 1 1
339 1 1 1 1 8 ARG HD3 A 8 . HD2 1 1
339 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
339 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
339 1 2 2 1 8 ARG HG3 B 8 . HG1 1 1
340 1 1 1 1 8 ARG HD3 A 8 . HD2 1 1
340 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
340 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
340 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
341 1 1 1 1 8 ARG HD3 A 8 . HD2 1 1
341 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
341 1 2 1 1 9 LYS H A 9 . HN 1 1
341 1 2 2 1 9 LYS H B 9 . HN 1 1
342 1 1 1 1 8 ARG HD3 A 8 . HD2 1 1
342 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
342 1 2 1 1 9 LYS QB A 9 . HB2 1 1
342 1 2 1 1 36 ILE HB A 36 . HB 1 1
342 1 2 1 1 36 ILE QG A 36 . HG12 1 1
342 1 2 2 1 9 LYS QB B 9 . HB2 1 1
342 1 2 2 1 16 VAL HB B 16 . HB 1 1
342 1 2 2 1 34 LEU HB3 B 34 . HB2 1 1
342 1 2 2 1 36 ILE HB B 36 . HB 1 1
342 1 2 2 1 36 ILE QG B 36 . HG12 1 1
343 1 1 1 1 8 ARG HD3 A 8 . HD2 1 1
343 1 1 2 1 8 ARG HD2 B 8 . HD2 1 1
343 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
343 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
343 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
343 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
343 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
343 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
343 1 2 2 1 36 ILE MG B 36 . HG21 1 1
344 1 1 1 1 8 ARG QG A 8 . HG2 1 1
344 1 2 1 1 18 ILE HA A 18 . HA 1 1
345 1 1 1 1 8 ARG HG2 A 8 . HG1 1 1
345 1 1 1 1 9 LYS HG3 A 9 . HG1 1 1
345 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
345 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
345 1 1 2 1 9 LYS QG B 9 . HG2 1 1
345 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
345 1 2 1 1 17 VAL H A 17 . HN 1 1
345 1 2 2 1 17 VAL H B 17 . HN 1 1
346 1 1 1 1 8 ARG HG3 A 8 . HG2 1 1
346 1 1 1 1 17 VAL HB A 17 . HB 1 1
346 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
346 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
346 1 1 2 1 17 VAL HB B 17 . HB 1 1
346 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
346 1 1 2 1 47 LYS HB3 B 47 . HB2 1 1
346 1 2 1 1 10 VAL H A 10 . HN 1 1
346 1 2 1 1 13 LEU H A 13 . HN 1 1
346 1 2 2 1 10 VAL H B 10 . HN 1 1
346 1 2 2 1 13 LEU H B 13 . HN 1 1
347 1 1 1 1 8 ARG HG3 A 8 . HG2 1 1
347 1 1 1 1 17 VAL HB A 17 . HB 1 1
347 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
347 1 1 2 1 17 VAL HB B 17 . HB 1 1
347 1 1 2 1 24 ARG HB2 B 24 . HB2 1 1
347 1 2 1 1 10 VAL MG1 A 10 . HG1% 1 1
347 1 2 2 1 10 VAL MG1 B 10 . HG11 1 1
348 1 1 1 1 8 ARG HG3 A 8 . HG2 1 1
348 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
348 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
348 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
348 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
348 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
348 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
348 1 2 2 1 36 ILE MG B 36 . HG21 1 1
348 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
349 1 1 1 1 8 ARG HG3 A 8 . HG2 1 1
349 1 1 2 1 8 ARG HG2 B 8 . HG2 1 1
349 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
349 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
350 1 1 1 1 8 ARG HG3 A 8 . HG2 1 1
350 1 2 1 1 18 ILE HA A 18 . HA 1 1
351 1 1 1 1 9 LYS H A 9 . HN 1 1
351 1 1 2 1 9 LYS H B 9 . HN 1 1
351 1 2 1 1 9 LYS HB2 A 9 . HB2 1 1
351 1 2 2 1 9 LYS QB B 9 . HB2 1 1
352 1 1 1 1 9 LYS H A 9 . HN 1 1
352 1 1 1 1 30 GLU H A 30 . HN 1 1
352 1 1 2 1 9 LYS H B 9 . HN 1 1
352 1 2 1 1 9 LYS QE A 9 . HE2 1 1
352 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1
352 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
352 1 2 2 1 9 LYS QE B 9 . HE2 1 1
353 1 1 1 1 9 LYS H A 9 . HN 1 1
353 1 2 1 1 9 LYS QG A 9 . HG2 1 1
354 1 1 1 1 9 LYS H A 9 . HN 1 1
354 1 1 1 1 30 GLU H A 30 . HN 1 1
354 1 1 2 1 9 LYS H B 9 . HN 1 1
354 1 2 1 1 9 LYS HG3 A 9 . HG1 1 1
354 1 2 1 1 29 ALA MB A 29 . HB% 1 1
354 1 2 2 1 9 LYS HG3 B 9 . HG1 1 1
355 1 1 1 1 9 LYS H A 9 . HN 1 1
355 1 2 1 1 10 VAL H A 10 . HN 1 1
356 1 1 1 1 9 LYS H A 9 . HN 1 1
356 1 1 1 1 30 GLU H A 30 . HN 1 1
356 1 1 2 1 9 LYS H B 9 . HN 1 1
356 1 1 2 1 30 GLU H B 30 . HN 1 1
356 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
356 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
356 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
356 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
356 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
356 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
356 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
356 1 2 2 1 36 ILE MD B 36 . HD11 1 1
357 1 1 1 1 9 LYS H A 9 . HN 1 1
357 1 1 2 1 9 LYS H B 9 . HN 1 1
357 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
357 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
357 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
357 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
357 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
357 1 2 2 1 36 ILE MD B 36 . HD11 1 1
358 1 1 1 1 9 LYS H A 9 . HN 1 1
358 1 1 2 1 9 LYS H B 9 . HN 1 1
358 1 2 1 1 33 ALA MB A 33 . HB% 1 1
358 1 2 2 1 33 ALA MB B 33 . HB1 1 1
359 1 1 1 1 9 LYS HA A 9 . HA 1 1
359 1 1 2 1 9 LYS HA B 9 . HA 1 1
359 1 2 1 1 9 LYS QB A 9 . HB2 1 1
359 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
360 1 1 1 1 9 LYS HA A 9 . HA 1 1
360 1 2 1 1 9 LYS QD A 9 . HD2 1 1
361 1 1 1 1 9 LYS HA A 9 . HA 1 1
361 1 1 2 1 9 LYS HA B 9 . HA 1 1
361 1 2 1 1 9 LYS HD2 A 9 . HD2 1 1
361 1 2 2 1 9 LYS QD B 9 . HD2 1 1
362 1 1 1 1 9 LYS HA A 9 . HA 1 1
362 1 2 1 1 9 LYS QE A 9 . HE2 1 1
363 1 1 1 1 9 LYS HA A 9 . HA 1 1
363 1 1 2 1 9 LYS HA B 9 . HA 1 1
363 1 2 1 1 9 LYS QE A 9 . HE2 1 1
363 1 2 2 1 9 LYS QE B 9 . HE2 1 1
364 1 1 1 1 9 LYS HA A 9 . HA 1 1
364 1 2 1 1 10 VAL H A 10 . HN 1 1
365 1 1 1 1 9 LYS HA A 9 . HA 1 1
365 1 1 2 1 9 LYS HA B 9 . HA 1 1
365 1 2 1 1 10 VAL H A 10 . HN 1 1
365 1 2 2 1 10 VAL H B 10 . HN 1 1
366 1 1 1 1 9 LYS HA A 9 . HA 1 1
366 1 2 1 1 10 VAL HA A 10 . HA 1 1
367 1 1 1 1 9 LYS HA A 9 . HA 1 1
367 1 1 2 1 9 LYS HA B 9 . HA 1 1
367 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
367 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
367 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
368 1 1 1 1 9 LYS HA A 9 . HA 1 1
368 1 1 2 1 9 LYS HA B 9 . HA 1 1
368 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
368 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
369 1 1 1 1 9 LYS HA A 9 . HA 1 1
369 1 1 2 1 9 LYS HA B 9 . HA 1 1
369 1 2 1 1 33 ALA H A 33 . HN 1 1
369 1 2 2 1 33 ALA H B 33 . HN 1 1
370 1 1 1 1 9 LYS HA A 9 . HA 1 1
370 1 1 2 1 9 LYS HA B 9 . HA 1 1
370 1 2 1 1 33 ALA MB A 33 . HB% 1 1
370 1 2 2 1 33 ALA MB B 33 . HB1 1 1
371 1 1 1 1 9 LYS HA A 9 . HA 1 1
371 1 2 2 1 32 ASP H B 32 . HN 1 1
372 1 1 1 1 9 LYS HA A 9 . HA 1 1
372 1 2 2 1 33 ALA HA B 33 . HA 1 1
373 1 1 1 1 9 LYS HA A 9 . HA 1 1
373 1 2 2 1 33 ALA MB B 33 . HB1 1 1
374 1 1 1 1 9 LYS QB A 9 . HB2 1 1
374 1 2 1 1 9 LYS QD A 9 . HD2 1 1
375 1 1 1 1 9 LYS QB A 9 . HB2 1 1
375 1 2 1 1 9 LYS QG A 9 . HG2 1 1
376 1 1 1 1 9 LYS QB A 9 . HB2 1 1
376 1 2 1 1 10 VAL HA A 10 . HA 1 1
377 1 1 1 1 9 LYS QB A 9 . HB2 1 1
377 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
377 1 1 2 1 9 LYS QB B 9 . HB2 1 1
377 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
377 1 2 1 1 11 ASP H A 11 . HN 1 1
377 1 2 1 1 48 TYR H A 48 . HN 1 1
377 1 2 2 1 11 ASP H B 11 . HN 1 1
377 1 2 2 1 48 TYR H B 48 . HN 1 1
378 1 1 1 1 9 LYS QB A 9 . HB2 1 1
378 1 1 1 1 16 VAL HB A 16 . HB 1 1
378 1 1 2 1 9 LYS QB B 9 . HB2 1 1
378 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
378 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
379 1 1 1 1 9 LYS QB A 9 . HB2 1 1
379 1 2 2 1 33 ALA HA B 33 . HA 1 1
380 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
380 1 1 1 1 16 VAL HB A 16 . HB 1 1
380 1 1 2 1 9 LYS QB B 9 . HB2 1 1
380 1 1 2 1 16 VAL HB B 16 . HB 1 1
380 1 2 1 1 17 VAL H A 17 . HN 1 1
380 1 2 2 1 17 VAL H B 17 . HN 1 1
381 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
381 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
381 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
381 1 1 1 1 47 LYS HG2 A 47 . HG1 1 1
381 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
381 1 1 2 1 26 LEU HB3 B 26 . HB1 1 1
381 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
381 1 2 1 1 9 LYS HE2 A 9 . HE2 1 1
381 1 2 1 1 47 LYS QE A 47 . HE2 1 1
381 1 2 2 1 9 LYS HE3 B 9 . HE1 1 1
381 1 2 2 1 47 LYS QE B 47 . HE2 1 1
382 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
382 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
382 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
382 1 2 1 1 10 VAL H A 10 . HN 1 1
382 1 2 1 1 13 LEU H A 13 . HN 1 1
382 1 2 2 1 10 VAL H B 10 . HN 1 1
383 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
383 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
383 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
383 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
383 1 2 1 1 10 VAL H A 10 . HN 1 1
383 1 2 1 1 13 LEU H A 13 . HN 1 1
383 1 2 2 1 10 VAL H B 10 . HN 1 1
383 1 2 2 1 13 LEU H B 13 . HN 1 1
384 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
384 1 1 1 1 16 VAL HB A 16 . HB 1 1
384 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
384 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
384 1 1 1 1 34 LEU HG A 34 . HG 1 1
384 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
384 1 1 2 1 16 VAL HB B 16 . HB 1 1
384 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
384 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
384 1 1 2 1 34 LEU HG B 34 . HG 1 1
384 1 2 1 1 30 GLU HA A 30 . HA 1 1
384 1 2 2 1 30 GLU HA B 30 . HA 1 1
385 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
385 1 1 1 1 31 LYS QG A 31 . HG2 1 1
385 1 1 2 1 9 LYS HB3 B 9 . HB1 1 1
385 1 1 2 1 31 LYS QG B 31 . HG2 1 1
385 1 2 1 1 32 ASP H A 32 . HN 1 1
385 1 2 2 1 32 ASP H B 32 . HN 1 1
386 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
386 1 2 2 1 32 ASP H B 32 . HN 1 1
387 1 1 1 1 9 LYS QD A 9 . HD2 1 1
387 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
387 1 1 2 1 9 LYS QD B 9 . HD2 1 1
387 1 2 1 1 10 VAL H A 10 . HN 1 1
387 1 2 2 1 10 VAL H B 10 . HN 1 1
388 1 1 1 1 9 LYS QD A 9 . HD2 1 1
388 1 1 2 1 9 LYS QD B 9 . HD2 1 1
388 1 2 1 1 32 ASP HA A 32 . HA 1 1
388 1 2 1 1 33 ALA HA A 33 . HA 1 1
388 1 2 2 1 32 ASP HA B 32 . HA 1 1
388 1 2 2 1 33 ALA HA B 33 . HA 1 1
389 1 1 1 1 9 LYS QD A 9 . HD2 1 1
389 1 2 2 1 32 ASP HA B 32 . HA 1 1
390 1 1 1 1 9 LYS HD2 A 9 . HD2 1 1
390 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
390 1 1 1 1 18 ILE HG12 A 18 . HG11 1 1
390 1 1 1 1 33 ALA MB A 33 . HB% 1 1
390 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
390 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
390 1 1 2 1 18 ILE HG12 B 18 . HG11 1 1
390 1 1 2 1 33 ALA MB B 33 . HB1 1 1
390 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
390 1 2 1 1 11 ASP H A 11 . HN 1 1
390 1 2 1 1 18 ILE H A 18 . HN 1 1
390 1 2 1 1 48 TYR H A 48 . HN 1 1
390 1 2 2 1 11 ASP H B 11 . HN 1 1
390 1 2 2 1 18 ILE H B 18 . HN 1 1
390 1 2 2 1 48 TYR H B 48 . HN 1 1
391 1 1 1 1 9 LYS HD2 A 9 . HD2 1 1
391 1 1 1 1 18 ILE HG12 A 18 . HG11 1 1
391 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
391 1 1 2 1 9 LYS HD3 B 9 . HD1 1 1
391 1 1 2 1 18 ILE HG12 B 18 . HG11 1 1
391 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
391 1 2 1 1 29 ALA HA A 29 . HA 1 1
391 1 2 2 1 29 ALA HA B 29 . HA 1 1
392 1 1 1 1 9 LYS QE A 9 . HE2 1 1
392 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
392 1 1 2 1 9 LYS QE B 9 . HE2 1 1
392 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
392 1 2 1 1 10 VAL H A 10 . HN 1 1
392 1 2 2 1 10 VAL H B 10 . HN 1 1
393 1 1 1 1 9 LYS QE A 9 . HE2 1 1
393 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
393 1 1 2 1 9 LYS HE3 B 9 . HE1 1 1
393 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
393 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
393 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
393 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
394 1 1 1 1 9 LYS QE A 9 . HE2 1 1
394 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
394 1 1 1 1 47 LYS QE A 47 . HE2 1 1
394 1 1 1 1 49 LYS HE2 A 49 . HE2 1 1
394 1 1 2 1 9 LYS QE B 9 . HE2 1 1
394 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
394 1 1 2 1 47 LYS QE B 47 . HE2 1 1
394 1 1 2 1 49 LYS HE2 B 49 . HE2 1 1
394 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
394 1 2 1 1 30 GLU QG A 30 . HG1 1 1
394 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
394 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
394 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
394 1 2 1 1 41 GLU QG A 41 . HG2 1 1
394 1 2 1 1 50 PRO HB2 A 50 . HB2 1 1
394 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
394 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
394 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
394 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
394 1 2 2 1 41 GLU HB3 B 41 . HB1 1 1
394 1 2 2 1 41 GLU QG B 41 . HG2 1 1
394 1 2 2 1 50 PRO HB2 B 50 . HB2 1 1
395 1 1 1 1 9 LYS QE A 9 . HE2 1 1
395 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
395 1 1 2 1 9 LYS HE2 B 9 . HE2 1 1
395 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
395 1 2 1 1 32 ASP HA A 32 . HA 1 1
395 1 2 1 1 33 ALA HA A 33 . HA 1 1
395 1 2 2 1 32 ASP HA B 32 . HA 1 1
395 1 2 2 1 33 ALA HA B 33 . HA 1 1
396 1 1 1 1 9 LYS QE A 9 . HE2 1 1
396 1 2 2 1 32 ASP HA B 32 . HA 1 1
397 1 1 1 1 9 LYS QE A 9 . HE2 1 1
397 1 2 2 1 32 ASP QB B 32 . HB2 1 1
398 1 1 1 1 9 LYS QE A 9 . HE2 1 1
398 1 2 2 1 33 ALA HA B 33 . HA 1 1
399 1 1 1 1 9 LYS HE2 A 9 . HE2 1 1
399 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
399 1 1 2 1 9 LYS HE3 B 9 . HE1 1 1
399 1 1 2 1 32 ASP HB3 B 32 . HB2 1 1
399 1 2 1 1 33 ALA H A 33 . HN 1 1
399 1 2 2 1 33 ALA H B 33 . HN 1 1
400 1 1 1 1 9 LYS HE3 A 9 . HE1 1 1
400 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
400 1 1 1 1 42 LYS QE A 42 . HE2 1 1
400 1 1 1 1 47 LYS QE A 47 . HE2 1 1
400 1 1 2 1 37 TYR HB2 B 37 . HB2 1 1
400 1 1 2 1 42 LYS QE B 42 . HE2 1 1
400 1 1 2 1 47 LYS QE B 47 . HE2 1 1
400 1 2 1 1 35 GLU HA A 35 . HA 1 1
400 1 2 1 1 42 LYS HA A 42 . HA 1 1
400 1 2 2 1 35 GLU HA B 35 . HA 1 1
400 1 2 2 1 42 LYS HA B 42 . HA 1 1
401 1 1 1 1 9 LYS QG A 9 . HG2 1 1
401 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
401 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
401 1 1 1 1 33 ALA MB A 33 . HB% 1 1
401 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
401 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
401 1 1 2 1 9 LYS QG B 9 . HG2 1 1
401 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
401 1 1 2 1 33 ALA MB B 33 . HB1 1 1
401 1 1 2 1 47 LYS HD2 B 47 . HD2 1 1
401 1 2 1 1 11 ASP H A 11 . HN 1 1
401 1 2 1 1 18 ILE H A 18 . HN 1 1
401 1 2 1 1 48 TYR H A 48 . HN 1 1
401 1 2 2 1 11 ASP H B 11 . HN 1 1
401 1 2 2 1 18 ILE H B 18 . HN 1 1
401 1 2 2 1 48 TYR H B 48 . HN 1 1
402 1 1 1 1 9 LYS HG3 A 9 . HG1 1 1
402 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
402 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
402 1 1 2 1 9 LYS QG B 9 . HG2 1 1
402 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
402 1 2 1 1 16 VAL HA A 16 . HA 1 1
402 1 2 2 1 16 VAL HA B 16 . HA 1 1
403 1 1 1 1 10 VAL H A 10 . HN 1 1
403 1 1 2 1 10 VAL H B 10 . HN 1 1
403 1 2 1 1 10 VAL HA A 10 . HA 1 1
403 1 2 2 1 10 VAL HA B 10 . HA 1 1
404 1 1 1 1 10 VAL H A 10 . HN 1 1
404 1 1 1 1 13 LEU H A 13 . HN 1 1
404 1 1 2 1 10 VAL H B 10 . HN 1 1
404 1 2 1 1 10 VAL HB A 10 . HB 1 1
404 1 2 1 1 12 GLU HB3 A 12 . HB1 1 1
404 1 2 2 1 10 VAL HB B 10 . HB 1 1
405 1 1 1 1 10 VAL H A 10 . HN 1 1
405 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
406 1 1 1 1 10 VAL H A 10 . HN 1 1
406 1 1 1 1 13 LEU H A 13 . HN 1 1
406 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
406 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
407 1 1 1 1 10 VAL H A 10 . HN 1 1
407 1 1 2 1 10 VAL H B 10 . HN 1 1
407 1 2 1 1 11 ASP HA A 11 . HA 1 1
407 1 2 1 1 32 ASP HA A 32 . HA 1 1
407 1 2 1 1 33 ALA HA A 33 . HA 1 1
407 1 2 2 1 11 ASP HA B 11 . HA 1 1
407 1 2 2 1 33 ALA HA B 33 . HA 1 1
408 1 1 1 1 10 VAL H A 10 . HN 1 1
408 1 1 1 1 13 LEU H A 13 . HN 1 1
408 1 1 2 1 10 VAL H B 10 . HN 1 1
408 1 1 2 1 13 LEU H B 13 . HN 1 1
408 1 2 1 1 12 GLU HA A 12 . HA 1 1
408 1 2 1 1 31 LYS HA A 31 . HA 1 1
408 1 2 2 1 12 GLU HA B 12 . HA 1 1
408 1 2 2 1 31 LYS HA B 31 . HA 1 1
409 1 1 1 1 10 VAL H A 10 . HN 1 1
409 1 1 2 1 10 VAL H B 10 . HN 1 1
409 1 2 1 1 30 GLU HA A 30 . HA 1 1
409 1 2 2 1 30 GLU HA B 30 . HA 1 1
410 1 1 1 1 10 VAL H A 10 . HN 1 1
410 1 2 2 1 30 GLU HA B 30 . HA 1 1
411 1 1 1 1 10 VAL H A 10 . HN 1 1
411 1 2 2 1 31 LYS QG B 31 . HG2 1 1
412 1 1 1 1 10 VAL H A 10 . HN 1 1
412 1 2 2 1 32 ASP H B 32 . HN 1 1
413 1 1 1 1 10 VAL H A 10 . HN 1 1
413 1 2 2 1 32 ASP HA B 32 . HA 1 1
414 1 1 1 1 10 VAL H A 10 . HN 1 1
414 1 2 2 1 32 ASP QB B 32 . HB2 1 1
415 1 1 1 1 10 VAL HA A 10 . HA 1 1
415 1 1 2 1 10 VAL HA B 10 . HA 1 1
415 1 2 1 1 10 VAL HB A 10 . HB 1 1
415 1 2 2 1 10 VAL HB B 10 . HB 1 1
416 1 1 1 1 10 VAL HA A 10 . HA 1 1
416 1 2 1 1 10 VAL QG A 10 . HG1% 1 1
417 1 1 1 1 10 VAL HA A 10 . HA 1 1
417 1 1 2 1 10 VAL HA B 10 . HA 1 1
417 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
417 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
417 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
418 1 1 1 1 10 VAL HA A 10 . HA 1 1
418 1 2 1 1 11 ASP H A 11 . HN 1 1
419 1 1 1 1 10 VAL HA A 10 . HA 1 1
419 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
420 1 1 1 1 10 VAL HA A 10 . HA 1 1
420 1 2 1 1 11 ASP QB A 11 . HB2 1 1
421 1 1 1 1 10 VAL HA A 10 . HA 1 1
421 1 1 1 1 18 ILE HA A 18 . HA 1 1
421 1 1 2 1 10 VAL HA B 10 . HA 1 1
421 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
421 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
422 1 1 1 1 10 VAL HA A 10 . HA 1 1
422 1 1 2 1 10 VAL HA B 10 . HA 1 1
422 1 2 1 1 15 ARG H A 15 . HN 1 1
422 1 2 2 1 15 ARG H B 15 . HN 1 1
423 1 1 1 1 10 VAL HA A 10 . HA 1 1
423 1 1 2 1 10 VAL HA B 10 . HA 1 1
423 1 2 1 1 16 VAL H A 16 . HN 1 1
423 1 2 2 1 16 VAL H B 16 . HN 1 1
424 1 1 1 1 10 VAL HA A 10 . HA 1 1
424 1 2 1 1 16 VAL HA A 16 . HA 1 1
425 1 1 1 1 10 VAL HA A 10 . HA 1 1
425 1 1 2 1 10 VAL HA B 10 . HA 1 1
425 1 2 1 1 16 VAL HB A 16 . HB 1 1
425 1 2 2 1 16 VAL HB B 16 . HB 1 1
426 1 1 1 1 10 VAL HA A 10 . HA 1 1
426 1 1 1 1 18 ILE HA A 18 . HA 1 1
426 1 1 2 1 10 VAL HA B 10 . HA 1 1
426 1 1 2 1 18 ILE HA B 18 . HA 1 1
426 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
426 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
427 1 1 1 1 10 VAL HA A 10 . HA 1 1
427 1 1 2 1 10 VAL HA B 10 . HA 1 1
427 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
427 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
427 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
427 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
428 1 1 1 1 10 VAL HA A 10 . HA 1 1
428 1 1 2 1 10 VAL HA B 10 . HA 1 1
428 1 2 1 1 17 VAL H A 17 . HN 1 1
428 1 2 2 1 17 VAL H B 17 . HN 1 1
429 1 1 1 1 10 VAL HA A 10 . HA 1 1
429 1 1 2 1 10 VAL HA B 10 . HA 1 1
429 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
429 1 2 2 1 18 ILE MG B 18 . HG21 1 1
430 1 1 1 1 10 VAL HA A 10 . HA 1 1
430 1 1 1 1 47 LYS HA A 47 . HA 1 1
430 1 1 2 1 47 LYS HA B 47 . HA 1 1
430 1 2 1 1 34 LEU H A 34 . HN 1 1
430 1 2 2 1 34 LEU H B 34 . HN 1 1
431 1 1 1 1 10 VAL HA A 10 . HA 1 1
431 1 2 2 1 30 GLU HA B 30 . HA 1 1
432 1 1 1 1 10 VAL HA A 10 . HA 1 1
432 1 2 2 1 32 ASP H B 32 . HN 1 1
433 1 1 1 1 10 VAL HB A 10 . HB 1 1
433 1 2 1 1 10 VAL QG A 10 . HG1% 1 1
434 1 1 1 1 10 VAL HB A 10 . HB 1 1
434 1 1 2 1 10 VAL HB B 10 . HB 1 1
434 1 2 1 1 10 VAL MG2 A 10 . HG2% 1 1
434 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
435 1 1 1 1 10 VAL HB A 10 . HB 1 1
435 1 1 1 1 18 ILE HB A 18 . HB 1 1
435 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
435 1 1 1 1 47 LYS HB3 A 47 . HB2 1 1
435 1 1 2 1 10 VAL HB B 10 . HB 1 1
435 1 1 2 1 18 ILE HB B 18 . HB 1 1
435 1 1 2 1 47 LYS HB3 B 47 . HB2 1 1
435 1 2 1 1 11 ASP H A 11 . HN 1 1
435 1 2 1 1 18 ILE H A 18 . HN 1 1
435 1 2 1 1 48 TYR H A 48 . HN 1 1
435 1 2 2 1 11 ASP H B 11 . HN 1 1
435 1 2 2 1 18 ILE H B 18 . HN 1 1
435 1 2 2 1 48 TYR H B 48 . HN 1 1
436 1 1 1 1 10 VAL HB A 10 . HB 1 1
436 1 1 1 1 18 ILE HB A 18 . HB 1 1
436 1 1 1 1 47 LYS HB3 A 47 . HB2 1 1
436 1 1 2 1 10 VAL HB B 10 . HB 1 1
436 1 1 2 1 18 ILE HB B 18 . HB 1 1
436 1 1 2 1 47 LYS HB3 B 47 . HB2 1 1
436 1 2 1 1 11 ASP H A 11 . HN 1 1
436 1 2 1 1 18 ILE H A 18 . HN 1 1
436 1 2 1 1 48 TYR H A 48 . HN 1 1
436 1 2 2 1 11 ASP H B 11 . HN 1 1
436 1 2 2 1 18 ILE H B 18 . HN 1 1
436 1 2 2 1 48 TYR H B 48 . HN 1 1
437 1 1 1 1 10 VAL HB A 10 . HB 1 1
437 1 1 2 1 10 VAL HB B 10 . HB 1 1
437 1 2 1 1 11 ASP HA A 11 . HA 1 1
437 1 2 2 1 11 ASP HA B 11 . HA 1 1
438 1 1 1 1 10 VAL HB A 10 . HB 1 1
438 1 1 1 1 30 GLU HB3 A 30 . HB1 1 1
438 1 1 2 1 30 GLU HB2 B 30 . HB1 1 1
438 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
438 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
439 1 1 1 1 10 VAL HB A 10 . HB 1 1
439 1 1 1 1 18 ILE HB A 18 . HB 1 1
439 1 1 2 1 10 VAL HB B 10 . HB 1 1
439 1 1 2 1 18 ILE HB B 18 . HB 1 1
439 1 2 1 1 16 VAL H A 16 . HN 1 1
439 1 2 2 1 16 VAL H B 16 . HN 1 1
440 1 1 1 1 10 VAL HB A 10 . HB 1 1
440 1 1 1 1 20 ILE HB A 20 . HB 1 1
440 1 1 1 1 30 GLU HB3 A 30 . HB1 1 1
440 1 1 2 1 10 VAL HB B 10 . HB 1 1
440 1 1 2 1 30 GLU HB2 B 30 . HB1 1 1
440 1 2 1 1 29 ALA HA A 29 . HA 1 1
440 1 2 2 1 29 ALA HA B 29 . HA 1 1
441 1 1 1 1 10 VAL HB A 10 . HB 1 1
441 1 1 2 1 10 VAL HB B 10 . HB 1 1
441 1 2 1 1 30 GLU HA A 30 . HA 1 1
441 1 2 2 1 30 GLU HA B 30 . HA 1 1
442 1 1 1 1 10 VAL HB A 10 . HB 1 1
442 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
442 1 1 1 1 52 MET HB3 A 52 . HB1 1 1
442 1 1 2 1 10 VAL HB B 10 . HB 1 1
442 1 1 2 1 52 MET HB3 B 52 . HB1 1 1
442 1 2 1 1 32 ASP H A 32 . HN 1 1
442 1 2 1 1 53 THR H A 53 . HN 1 1
442 1 2 2 1 32 ASP H B 32 . HN 1 1
442 1 2 2 1 53 THR H B 53 . HN 1 1
443 1 1 1 1 10 VAL QG A 10 . HG1% 1 1
443 1 2 1 1 11 ASP HA A 11 . HA 1 1
444 1 1 1 1 10 VAL QG A 10 . HG1% 1 1
444 1 2 1 1 11 ASP QB A 11 . HB2 1 1
445 1 1 1 1 10 VAL QG A 10 . HG1% 1 1
445 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
445 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
445 1 1 2 1 10 VAL QG B 10 . HG11 1 1
445 1 1 2 1 28 ILE MD B 28 . HD11 1 1
445 1 2 1 1 31 LYS H A 31 . HN 1 1
445 1 2 2 1 31 LYS H B 31 . HN 1 1
446 1 1 1 1 10 VAL QG A 10 . HG1% 1 1
446 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
446 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
446 1 2 1 1 32 ASP H A 32 . HN 1 1
446 1 2 2 1 32 ASP H B 32 . HN 1 1
447 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
447 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
447 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
447 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
447 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
447 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
447 1 2 1 1 14 GLY H A 14 . HN 1 1
447 1 2 2 1 14 GLY H B 14 . HN 1 1
448 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
448 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
449 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
449 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
449 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
449 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
449 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
450 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
450 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
450 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
450 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
450 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
450 1 2 1 1 15 ARG H A 15 . HN 1 1
450 1 2 2 1 15 ARG H B 15 . HN 1 1
451 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
451 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
451 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
451 1 2 1 1 15 ARG HA A 15 . HA 1 1
451 1 2 2 1 15 ARG HA B 15 . HA 1 1
452 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
452 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
452 1 2 1 1 15 ARG HA A 15 . HA 1 1
452 1 2 2 1 15 ARG HA B 15 . HA 1 1
453 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
453 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
453 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
453 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
453 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
453 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
454 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
454 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
454 1 2 1 1 15 ARG HD3 A 15 . HD1 1 1
454 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
454 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
455 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
455 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
455 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
455 1 2 1 1 16 VAL HA A 16 . HA 1 1
455 1 2 2 1 16 VAL HA B 16 . HA 1 1
456 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
456 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
456 1 2 1 1 16 VAL HA A 16 . HA 1 1
456 1 2 2 1 16 VAL HA B 16 . HA 1 1
457 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
457 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
457 1 1 2 1 18 ILE MG B 18 . HG21 1 1
457 1 2 1 1 16 VAL HB A 16 . HB 1 1
457 1 2 2 1 16 VAL HB B 16 . HB 1 1
458 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
458 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
458 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
458 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
458 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
458 1 1 2 1 20 ILE MD B 20 . HD11 1 1
458 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
458 1 2 1 1 23 ARG HA A 23 . HA 1 1
458 1 2 2 1 23 ARG HA B 23 . HA 1 1
459 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
459 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
459 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
459 1 1 2 1 20 ILE MD B 20 . HD11 1 1
459 1 1 2 1 20 ILE MG B 20 . HG21 1 1
459 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
459 1 2 1 1 24 ARG QD A 24 . HD2 1 1
459 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
459 1 2 2 1 24 ARG QD B 24 . HD2 1 1
460 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
460 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
460 1 1 2 1 10 VAL MG1 B 10 . HG11 1 1
460 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
460 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
460 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
460 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
460 1 2 2 1 41 GLU HB3 B 41 . HB1 1 1
461 1 1 1 1 10 VAL MG1 A 10 . HG1% 1 1
461 1 2 2 1 30 GLU HA B 30 . HA 1 1
462 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
462 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
462 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
462 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
462 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
462 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
462 1 1 2 1 18 ILE MG B 18 . HG21 1 1
462 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
462 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
463 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
463 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
463 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
463 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
463 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
463 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
463 1 1 2 1 18 ILE MG B 18 . HG21 1 1
463 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
463 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
464 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
464 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
464 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
464 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
464 1 2 1 1 41 GLU QG A 41 . HG2 1 1
464 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
464 1 2 2 1 41 GLU QG B 41 . HG2 1 1
465 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
465 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
465 1 2 1 1 16 VAL HB A 16 . HB 1 1
465 1 2 1 1 34 LEU HG A 34 . HG 1 1
465 1 2 2 1 16 VAL HB B 16 . HB 1 1
465 1 2 2 1 34 LEU HG B 34 . HG 1 1
466 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
466 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
466 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
466 1 2 1 1 33 ALA HA A 33 . HA 1 1
466 1 2 2 1 33 ALA HA B 33 . HA 1 1
467 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
467 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
467 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
467 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
467 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
467 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
467 1 1 2 1 36 ILE MD B 36 . HD11 1 1
467 1 2 1 1 34 LEU H A 34 . HN 1 1
467 1 2 2 1 34 LEU H B 34 . HN 1 1
468 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
468 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
468 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
468 1 2 1 1 34 LEU HA A 34 . HA 1 1
468 1 2 2 1 34 LEU HA B 34 . HA 1 1
469 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
469 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
469 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
469 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
469 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
469 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
469 1 1 2 1 28 ILE MD B 28 . HD11 1 1
469 1 1 2 1 28 ILE MG B 28 . HG21 1 1
469 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
469 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
470 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
470 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
470 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
470 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
470 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
470 1 1 2 1 18 ILE MG B 18 . HG21 1 1
470 1 1 2 1 26 LEU QD B 26 . HD11 1 1
470 1 1 2 1 28 ILE MD B 28 . HD11 1 1
470 1 1 2 1 43 ILE MG B 43 . HG21 1 1
470 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
470 1 2 1 1 42 LYS QG A 42 . HG2 1 1
470 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
470 1 2 2 1 42 LYS QG B 42 . HG2 1 1
471 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
471 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
471 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
471 1 1 2 1 28 ILE MD B 28 . HD11 1 1
471 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
471 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
471 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
472 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
472 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
472 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
472 1 1 2 1 28 ILE MD B 28 . HD11 1 1
472 1 1 2 1 28 ILE MG B 28 . HG21 1 1
472 1 2 1 1 29 ALA HA A 29 . HA 1 1
472 1 2 2 1 29 ALA HA B 29 . HA 1 1
473 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
473 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
473 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
473 1 1 2 1 28 ILE MG B 28 . HG21 1 1
473 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
473 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
474 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
474 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
474 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
474 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
474 1 1 2 1 28 ILE MG B 28 . HG21 1 1
474 1 2 1 1 33 ALA H A 33 . HN 1 1
474 1 2 2 1 33 ALA H B 33 . HN 1 1
475 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
475 1 1 2 1 10 VAL MG2 B 10 . HG21 1 1
475 1 2 1 1 30 GLU HA A 30 . HA 1 1
475 1 2 2 1 30 GLU HA B 30 . HA 1 1
476 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
476 1 2 2 1 32 ASP H B 32 . HN 1 1
477 1 1 1 1 10 VAL MG2 A 10 . HG2% 1 1
477 1 2 2 1 32 ASP HA B 32 . HA 1 1
478 1 1 1 1 11 ASP H A 11 . HN 1 1
478 1 1 2 1 11 ASP H B 11 . HN 1 1
478 1 2 1 1 11 ASP HA A 11 . HA 1 1
478 1 2 2 1 11 ASP HA B 11 . HA 1 1
479 1 1 1 1 11 ASP H A 11 . HN 1 1
479 1 1 1 1 18 ILE H A 18 . HN 1 1
479 1 1 2 1 11 ASP H B 11 . HN 1 1
479 1 1 2 1 18 ILE H B 18 . HN 1 1
479 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
479 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
479 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
479 1 2 2 1 19 PRO HD3 B 19 . HD1 1 1
480 1 1 1 1 11 ASP H A 11 . HN 1 1
480 1 2 1 1 12 GLU H A 12 . HN 1 1
481 1 1 1 1 11 ASP H A 11 . HN 1 1
481 1 1 2 1 11 ASP H B 11 . HN 1 1
481 1 2 1 1 12 GLU H A 12 . HN 1 1
481 1 2 2 1 12 GLU H B 12 . HN 1 1
482 1 1 1 1 11 ASP H A 11 . HN 1 1
482 1 1 1 1 18 ILE H A 18 . HN 1 1
482 1 1 1 1 48 TYR H A 48 . HN 1 1
482 1 1 2 1 18 ILE H B 18 . HN 1 1
482 1 1 2 1 48 TYR H B 48 . HN 1 1
482 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
482 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
482 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
482 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
482 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
483 1 1 1 1 11 ASP H A 11 . HN 1 1
483 1 1 2 1 11 ASP H B 11 . HN 1 1
483 1 2 1 1 30 GLU HA A 30 . HA 1 1
483 1 2 2 1 30 GLU HA B 30 . HA 1 1
484 1 1 1 1 11 ASP H A 11 . HN 1 1
484 1 2 2 1 30 GLU HA B 30 . HA 1 1
485 1 1 1 1 11 ASP H A 11 . HN 1 1
485 1 2 2 1 31 LYS H B 31 . HN 1 1
486 1 1 1 1 11 ASP HA A 11 . HA 1 1
486 1 1 2 1 11 ASP HA B 11 . HA 1 1
486 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
486 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
487 1 1 1 1 11 ASP HA A 11 . HA 1 1
487 1 1 2 1 11 ASP HA B 11 . HA 1 1
487 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
487 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
488 1 1 1 1 11 ASP HA A 11 . HA 1 1
488 1 2 1 1 12 GLU H A 12 . HN 1 1
489 1 1 1 1 11 ASP HA A 11 . HA 1 1
489 1 1 2 1 11 ASP HA B 11 . HA 1 1
489 1 2 1 1 12 GLU H A 12 . HN 1 1
489 1 2 2 1 12 GLU H B 12 . HN 1 1
490 1 1 1 1 11 ASP HA A 11 . HA 1 1
490 1 2 1 1 12 GLU HA A 12 . HA 1 1
491 1 1 1 1 11 ASP HA A 11 . HA 1 1
491 1 2 1 1 12 GLU QG A 12 . HG2 1 1
492 1 1 1 1 11 ASP HA A 11 . HA 1 1
492 1 1 2 1 11 ASP HA B 11 . HA 1 1
492 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
492 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
493 1 1 1 1 11 ASP HA A 11 . HA 1 1
493 1 1 2 1 11 ASP HA B 11 . HA 1 1
493 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
493 1 2 1 1 30 GLU QG A 30 . HG1 1 1
493 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
493 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
493 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
493 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
494 1 1 1 1 11 ASP HA A 11 . HA 1 1
494 1 1 2 1 11 ASP HA B 11 . HA 1 1
494 1 2 1 1 30 GLU HA A 30 . HA 1 1
494 1 2 2 1 30 GLU HA B 30 . HA 1 1
495 1 1 1 1 11 ASP HA A 11 . HA 1 1
495 1 1 1 1 42 LYS HA A 42 . HA 1 1
495 1 1 2 1 42 LYS HA B 42 . HA 1 1
495 1 2 1 1 41 GLU QG A 41 . HG2 1 1
495 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
495 1 2 2 1 41 GLU QG B 41 . HG2 1 1
496 1 1 1 1 11 ASP HA A 11 . HA 1 1
496 1 2 2 1 30 GLU HA B 30 . HA 1 1
497 1 1 1 1 11 ASP QB A 11 . HB2 1 1
497 1 2 1 1 12 GLU H A 12 . HN 1 1
498 1 1 1 1 11 ASP QB A 11 . HB2 1 1
498 1 2 1 1 12 GLU HA A 12 . HA 1 1
499 1 1 1 1 11 ASP QB A 11 . HB2 1 1
499 1 2 1 1 12 GLU QB A 12 . HB2 1 1
500 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
500 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
500 1 2 1 1 12 GLU HB3 A 12 . HB1 1 1
500 1 2 2 1 12 GLU QB B 12 . HB2 1 1
501 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
501 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
501 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
501 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
501 1 2 1 1 13 LEU H A 13 . HN 1 1
501 1 2 2 1 13 LEU H B 13 . HN 1 1
502 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
502 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
502 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
502 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
502 1 2 1 1 15 ARG H A 15 . HN 1 1
502 1 2 2 1 15 ARG H B 15 . HN 1 1
503 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
503 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
503 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
503 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
503 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
503 1 2 1 1 16 VAL H A 16 . HN 1 1
503 1 2 2 1 16 VAL H B 16 . HN 1 1
504 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
504 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
504 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
504 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
505 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
505 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
505 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
505 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
506 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
506 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
506 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
506 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
507 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
507 1 2 1 1 12 GLU H A 12 . HN 1 1
508 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
508 1 1 2 1 11 ASP HB2 B 11 . HB1 1 1
508 1 2 1 1 12 GLU HA A 12 . HA 1 1
508 1 2 2 1 12 GLU HA B 12 . HA 1 1
509 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
509 1 1 2 1 11 ASP HB2 B 11 . HB1 1 1
509 1 2 1 1 13 LEU H A 13 . HN 1 1
509 1 2 2 1 13 LEU H B 13 . HN 1 1
510 1 1 1 1 12 GLU H A 12 . HN 1 1
510 1 1 2 1 12 GLU H B 12 . HN 1 1
510 1 2 1 1 12 GLU HA A 12 . HA 1 1
510 1 2 2 1 12 GLU HA B 12 . HA 1 1
511 1 1 1 1 12 GLU H A 12 . HN 1 1
511 1 1 2 1 12 GLU H B 12 . HN 1 1
511 1 2 1 1 12 GLU QB A 12 . HB2 1 1
511 1 2 2 1 12 GLU QB B 12 . HB2 1 1
512 1 1 1 1 12 GLU H A 12 . HN 1 1
512 1 2 1 1 12 GLU QG A 12 . HG2 1 1
513 1 1 1 1 12 GLU H A 12 . HN 1 1
513 1 1 2 1 12 GLU H B 12 . HN 1 1
513 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
513 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
514 1 1 1 1 12 GLU H A 12 . HN 1 1
514 1 2 1 1 13 LEU H A 13 . HN 1 1
515 1 1 1 1 12 GLU H A 12 . HN 1 1
515 1 1 2 1 12 GLU H B 12 . HN 1 1
515 1 2 1 1 13 LEU H A 13 . HN 1 1
515 1 2 2 1 13 LEU H B 13 . HN 1 1
516 1 1 1 1 12 GLU H A 12 . HN 1 1
516 1 2 1 1 13 LEU HA A 13 . HA 1 1
517 1 1 1 1 12 GLU H A 12 . HN 1 1
517 1 2 1 1 13 LEU QB A 13 . HB2 1 1
518 1 1 1 1 12 GLU H A 12 . HN 1 1
518 1 1 2 1 12 GLU H B 12 . HN 1 1
518 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
518 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
518 1 2 2 1 13 LEU QB B 13 . HB2 1 1
518 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
519 1 1 1 1 12 GLU H A 12 . HN 1 1
519 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
520 1 1 1 1 12 GLU H A 12 . HN 1 1
520 1 1 2 1 12 GLU H B 12 . HN 1 1
520 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
520 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
521 1 1 1 1 12 GLU H A 12 . HN 1 1
521 1 1 2 1 12 GLU H B 12 . HN 1 1
521 1 2 1 1 14 GLY H A 14 . HN 1 1
521 1 2 2 1 14 GLY H B 14 . HN 1 1
522 1 1 1 1 12 GLU H A 12 . HN 1 1
522 1 1 2 1 12 GLU H B 12 . HN 1 1
522 1 2 1 1 17 VAL HB A 17 . HB 1 1
522 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
522 1 2 2 1 17 VAL HB B 17 . HB 1 1
522 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
523 1 1 1 1 12 GLU H A 12 . HN 1 1
523 1 2 2 1 30 GLU HA B 30 . HA 1 1
524 1 1 1 1 12 GLU HA A 12 . HA 1 1
524 1 2 1 1 12 GLU QB A 12 . HB2 1 1
525 1 1 1 1 12 GLU HA A 12 . HA 1 1
525 1 1 2 1 12 GLU HA B 12 . HA 1 1
525 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
525 1 2 2 1 12 GLU HB2 B 12 . HB2 1 1
526 1 1 1 1 12 GLU HA A 12 . HA 1 1
526 1 1 2 1 12 GLU HA B 12 . HA 1 1
526 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
526 1 2 2 1 12 GLU QB B 12 . HB2 1 1
527 1 1 1 1 12 GLU HA A 12 . HA 1 1
527 1 1 2 1 12 GLU HA B 12 . HA 1 1
527 1 2 1 1 12 GLU HB3 A 12 . HB1 1 1
527 1 2 2 1 12 GLU HB3 B 12 . HB1 1 1
528 1 1 1 1 12 GLU HA A 12 . HA 1 1
528 1 2 1 1 12 GLU QG A 12 . HG2 1 1
529 1 1 1 1 12 GLU HA A 12 . HA 1 1
529 1 1 2 1 12 GLU HA B 12 . HA 1 1
529 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
529 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
530 1 1 1 1 12 GLU HA A 12 . HA 1 1
530 1 2 1 1 13 LEU QB A 13 . HB2 1 1
531 1 1 1 1 12 GLU HA A 12 . HA 1 1
531 1 1 2 1 12 GLU HA B 12 . HA 1 1
531 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
531 1 2 1 1 13 LEU HG A 13 . HG 1 1
531 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
531 1 2 2 1 13 LEU HG B 13 . HG 1 1
531 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
532 1 1 1 1 12 GLU HA A 12 . HA 1 1
532 1 1 2 1 12 GLU HA B 12 . HA 1 1
532 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
532 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
533 1 1 1 1 12 GLU HA A 12 . HA 1 1
533 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
534 1 1 1 1 12 GLU HA A 12 . HA 1 1
534 1 1 1 1 24 ARG HA A 24 . HA 1 1
534 1 1 2 1 12 GLU HA B 12 . HA 1 1
534 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
534 1 2 1 1 29 ALA MB A 29 . HB% 1 1
534 1 2 2 1 29 ALA MB B 29 . HB1 1 1
535 1 1 1 1 12 GLU HA A 12 . HA 1 1
535 1 1 1 1 31 LYS HA A 31 . HA 1 1
535 1 1 2 1 12 GLU HA B 12 . HA 1 1
535 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
535 1 1 2 1 31 LYS HA B 31 . HA 1 1
535 1 2 1 1 30 GLU H A 30 . HN 1 1
535 1 2 2 1 30 GLU H B 30 . HN 1 1
536 1 1 1 1 12 GLU HA A 12 . HA 1 1
536 1 1 2 1 12 GLU HA B 12 . HA 1 1
536 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
536 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
537 1 1 1 1 12 GLU HA A 12 . HA 1 1
537 1 1 2 1 12 GLU HA B 12 . HA 1 1
537 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
537 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
538 1 1 1 1 12 GLU HA A 12 . HA 1 1
538 1 1 2 1 12 GLU HA B 12 . HA 1 1
538 1 2 1 1 31 LYS QD A 31 . HD2 1 1
538 1 2 2 1 31 LYS QD B 31 . HD2 1 1
539 1 1 1 1 12 GLU HA A 12 . HA 1 1
539 1 1 2 1 12 GLU HA B 12 . HA 1 1
539 1 2 1 1 31 LYS QD A 31 . HD2 1 1
539 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
540 1 1 1 1 12 GLU HA A 12 . HA 1 1
540 1 2 2 1 30 GLU HA B 30 . HA 1 1
541 1 1 1 1 12 GLU HA A 12 . HA 1 1
541 1 2 2 1 30 GLU HB2 B 30 . HB1 1 1
542 1 1 1 1 12 GLU HA A 12 . HA 1 1
542 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
543 1 1 1 1 12 GLU HA A 12 . HA 1 1
543 1 2 2 1 31 LYS H B 31 . HN 1 1
544 1 1 1 1 12 GLU QB A 12 . HB2 1 1
544 1 2 1 1 12 GLU QG A 12 . HG2 1 1
545 1 1 1 1 12 GLU QB A 12 . HB2 1 1
545 1 2 1 1 13 LEU H A 13 . HN 1 1
546 1 1 1 1 12 GLU QB A 12 . HB2 1 1
546 1 2 1 1 13 LEU HA A 13 . HA 1 1
547 1 1 1 1 12 GLU QB A 12 . HB2 1 1
547 1 2 1 1 13 LEU QB A 13 . HB2 1 1
548 1 1 1 1 12 GLU QB A 12 . HB2 1 1
548 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
549 1 1 1 1 12 GLU QB A 12 . HB2 1 1
549 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
550 1 1 1 1 12 GLU HB2 A 12 . HB2 1 1
550 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
550 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
550 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
551 1 1 1 1 12 GLU HB2 A 12 . HB2 1 1
551 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
551 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
551 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
551 1 2 1 1 14 GLY H A 14 . HN 1 1
551 1 2 2 1 14 GLY H B 14 . HN 1 1
552 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
552 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
552 1 2 1 1 13 LEU H A 13 . HN 1 1
552 1 2 2 1 13 LEU H B 13 . HN 1 1
553 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
553 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
553 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
553 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
554 1 1 1 1 12 GLU QG A 12 . HG2 1 1
554 1 2 1 1 13 LEU H A 13 . HN 1 1
555 1 1 1 1 12 GLU QG A 12 . HG2 1 1
555 1 2 1 1 13 LEU QB A 13 . HB2 1 1
556 1 1 1 1 12 GLU QG A 12 . HG2 1 1
556 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
557 1 1 1 1 12 GLU QG A 12 . HG2 1 1
557 1 2 1 1 13 LEU HG A 13 . HG 1 1
558 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
558 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
558 1 1 2 1 30 GLU HG2 B 30 . HG2 1 1
558 1 2 1 1 13 LEU HA A 13 . HA 1 1
558 1 2 2 1 13 LEU HA B 13 . HA 1 1
558 1 2 2 1 29 ALA HA B 29 . HA 1 1
559 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
559 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
559 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
559 1 2 1 1 13 LEU HG A 13 . HG 1 1
559 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
559 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
559 1 2 2 1 13 LEU HG B 13 . HG 1 1
559 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
560 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
560 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
560 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
560 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
561 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
561 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
561 1 2 1 1 13 LEU HG A 13 . HG 1 1
561 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
561 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
561 1 2 2 1 13 LEU HG B 13 . HG 1 1
561 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
562 1 1 1 1 12 GLU HG3 A 12 . HG1 1 1
562 1 1 2 1 12 GLU QG B 12 . HG2 1 1
562 1 2 1 1 13 LEU H A 13 . HN 1 1
562 1 2 2 1 13 LEU H B 13 . HN 1 1
563 1 1 1 1 13 LEU H A 13 . HN 1 1
563 1 1 2 1 13 LEU H B 13 . HN 1 1
563 1 2 1 1 13 LEU HA A 13 . HA 1 1
563 1 2 2 1 13 LEU HA B 13 . HA 1 1
564 1 1 1 1 13 LEU H A 13 . HN 1 1
564 1 2 1 1 13 LEU QB A 13 . HB2 1 1
565 1 1 1 1 13 LEU H A 13 . HN 1 1
565 1 2 1 1 14 GLY QA A 14 . HA2 1 1
566 1 1 1 1 13 LEU HA A 13 . HA 1 1
566 1 2 1 1 13 LEU MD1 A 13 . HD1% 1 1
567 1 1 1 1 13 LEU HA A 13 . HA 1 1
567 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
568 1 1 1 1 13 LEU HA A 13 . HA 1 1
568 1 2 1 1 14 GLY H A 14 . HN 1 1
569 1 1 1 1 13 LEU HA A 13 . HA 1 1
569 1 1 2 1 13 LEU HA B 13 . HA 1 1
569 1 2 1 1 14 GLY H A 14 . HN 1 1
569 1 2 2 1 14 GLY H B 14 . HN 1 1
570 1 1 1 1 13 LEU HA A 13 . HA 1 1
570 1 2 1 1 14 GLY QA A 14 . HA2 1 1
571 1 1 1 1 13 LEU HA A 13 . HA 1 1
571 1 1 2 1 13 LEU HA B 13 . HA 1 1
571 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
571 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
572 1 1 1 1 13 LEU HA A 13 . HA 1 1
572 1 1 1 1 16 VAL HA A 16 . HA 1 1
572 1 1 2 1 13 LEU HA B 13 . HA 1 1
572 1 1 2 1 16 VAL HA B 16 . HA 1 1
572 1 2 1 1 15 ARG H A 15 . HN 1 1
572 1 2 2 1 15 ARG H B 15 . HN 1 1
573 1 1 1 1 13 LEU HA A 13 . HA 1 1
573 1 1 2 1 13 LEU HA B 13 . HA 1 1
573 1 1 2 1 29 ALA HA B 29 . HA 1 1
573 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
573 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
574 1 1 1 1 13 LEU QB A 13 . HB2 1 1
574 1 2 1 1 13 LEU QD A 13 . HD1% 1 1
575 1 1 1 1 13 LEU QB A 13 . HB2 1 1
575 1 2 1 1 14 GLY QA A 14 . HA2 1 1
576 1 1 1 1 13 LEU QB A 13 . HB2 1 1
576 1 1 2 1 13 LEU QB B 13 . HB2 1 1
576 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
576 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
576 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
577 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
577 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
577 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
577 1 2 1 1 14 GLY H A 14 . HN 1 1
577 1 2 2 1 14 GLY H B 14 . HN 1 1
578 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
578 1 1 1 1 16 VAL HB A 16 . HB 1 1
578 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
578 1 1 2 1 13 LEU HB3 B 13 . HB2 1 1
578 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
578 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
579 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
579 1 2 1 1 13 LEU HG A 13 . HG 1 1
580 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
580 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
580 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
580 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
580 1 2 1 1 15 ARG HD3 A 15 . HD1 1 1
580 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
581 1 1 1 1 13 LEU QD A 13 . HD1% 1 1
581 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
581 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
581 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
581 1 1 2 1 18 ILE MG B 18 . HG21 1 1
581 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
581 1 2 2 1 30 GLU HB2 B 30 . HB1 1 1
582 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
582 1 2 1 1 14 GLY H A 14 . HN 1 1
583 1 1 1 1 13 LEU HG A 13 . HG 1 1
583 1 2 1 1 15 ARG QD A 15 . HD2 1 1
584 1 1 1 1 13 LEU HG A 13 . HG 1 1
584 1 2 1 1 15 ARG QG A 15 . HG2 1 1
585 1 1 1 1 14 GLY H A 14 . HN 1 1
585 1 1 2 1 14 GLY H B 14 . HN 1 1
585 1 2 1 1 14 GLY HA2 A 14 . HA1 1 1
585 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
586 1 1 1 1 14 GLY H A 14 . HN 1 1
586 1 1 2 1 14 GLY H B 14 . HN 1 1
586 1 2 1 1 14 GLY HA3 A 14 . HA2 1 1
586 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
587 1 1 1 1 14 GLY H A 14 . HN 1 1
587 1 2 1 1 15 ARG H A 15 . HN 1 1
588 1 1 1 1 14 GLY H A 14 . HN 1 1
588 1 2 1 1 15 ARG QB A 15 . HB2 1 1
589 1 1 1 1 14 GLY H A 14 . HN 1 1
589 1 2 1 1 15 ARG QG A 15 . HG2 1 1
590 1 1 1 1 14 GLY H A 14 . HN 1 1
590 1 1 2 1 14 GLY H B 14 . HN 1 1
590 1 2 1 1 30 GLU QB A 30 . HB2 1 1
590 1 2 2 1 30 GLU QB B 30 . HB2 1 1
591 1 1 1 1 14 GLY H A 14 . HN 1 1
591 1 2 2 1 15 ARG QG B 15 . HG2 1 1
592 1 1 1 1 14 GLY QA A 14 . HA2 1 1
592 1 2 1 1 15 ARG H A 15 . HN 1 1
593 1 1 1 1 14 GLY QA A 14 . HA2 1 1
593 1 2 1 1 15 ARG HA A 15 . HA 1 1
594 1 1 1 1 14 GLY QA A 14 . HA2 1 1
594 1 2 1 1 15 ARG QB A 15 . HB2 1 1
595 1 1 1 1 14 GLY QA A 14 . HA2 1 1
595 1 2 1 1 15 ARG QG A 15 . HG2 1 1
596 1 1 1 1 14 GLY HA2 A 14 . HA2 1 1
596 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
596 1 2 1 1 14 GLY HA3 A 14 . HA1 1 1
596 1 2 2 1 14 GLY HA3 B 14 . HA1 1 1
597 1 1 1 1 14 GLY QA A 14 . HA2 1 1
597 1 2 2 1 16 VAL QG B 16 . HG11 1 1
598 1 1 1 1 14 GLY QA A 14 . HA2 1 1
598 1 2 2 1 17 VAL HA B 17 . HA 1 1
599 1 1 1 1 14 GLY QA A 14 . HA2 1 1
599 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
600 1 1 1 1 14 GLY QA A 14 . HA2 1 1
600 1 2 2 1 18 ILE HB B 18 . HB 1 1
601 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
601 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
601 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
601 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
601 1 2 1 1 15 ARG HA A 15 . HA 1 1
601 1 2 2 1 15 ARG HA B 15 . HA 1 1
602 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
602 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
602 1 2 1 1 15 ARG HA A 15 . HA 1 1
602 1 2 2 1 15 ARG HA B 15 . HA 1 1
603 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
603 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
603 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
603 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
603 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
603 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
604 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
604 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
604 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
604 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
604 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
604 1 2 2 1 18 ILE HG13 B 18 . HG12 1 1
604 1 2 2 1 29 ALA MB B 29 . HB1 1 1
605 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
605 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
605 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
605 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
605 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
605 1 2 1 1 45 LEU MD2 A 45 . HD2% 1 1
605 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
605 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
605 1 2 2 1 45 LEU MD2 B 45 . HD21 1 1
606 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
606 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
606 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
606 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
606 1 2 2 1 18 ILE MG B 18 . HG21 1 1
607 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
607 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
607 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
607 1 2 1 1 23 ARG HG2 A 23 . HG1 1 1
607 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
607 1 2 2 1 18 ILE HG12 B 18 . HG11 1 1
607 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
608 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
608 1 1 2 1 14 GLY HA3 B 14 . HA1 1 1
608 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
608 1 2 2 1 18 ILE MG B 18 . HG21 1 1
609 1 1 1 1 14 GLY HA2 A 14 . HA1 1 1
609 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
610 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
610 1 1 1 1 50 PRO HA A 50 . HA 1 1
610 1 1 2 1 10 VAL HA B 10 . HA 1 1
610 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
610 1 1 2 1 50 PRO HA B 50 . HA 1 1
610 1 2 1 1 15 ARG H A 15 . HN 1 1
610 1 2 1 1 51 ASN H A 51 . HN 1 1
610 1 2 2 1 15 ARG H B 15 . HN 1 1
610 1 2 2 1 16 VAL H B 16 . HN 1 1
610 1 2 2 1 51 ASN H B 51 . HN 1 1
611 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
611 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
611 1 2 1 1 15 ARG H A 15 . HN 1 1
611 1 2 2 1 15 ARG H B 15 . HN 1 1
612 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
612 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
612 1 2 1 1 15 ARG HA A 15 . HA 1 1
612 1 2 2 1 15 ARG HA B 15 . HA 1 1
613 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
613 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
613 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
613 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
613 1 2 1 1 23 ARG HG2 A 23 . HG1 1 1
613 1 2 2 1 18 ILE HG12 B 18 . HG11 1 1
613 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
614 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
614 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
614 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
614 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
614 1 2 1 1 29 ALA MB A 29 . HB% 1 1
614 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
614 1 2 2 1 18 ILE HG13 B 18 . HG12 1 1
615 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
615 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
615 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
615 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
615 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
615 1 2 1 1 45 LEU MD2 A 45 . HD2% 1 1
615 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
615 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
616 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
616 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
616 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
616 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
616 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
617 1 1 1 1 14 GLY HA3 A 14 . HA2 1 1
617 1 1 2 1 14 GLY HA2 B 14 . HA2 1 1
617 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
617 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
618 1 1 1 1 15 ARG H A 15 . HN 1 1
618 1 1 2 1 15 ARG H B 15 . HN 1 1
618 1 2 1 1 15 ARG HA A 15 . HA 1 1
618 1 2 2 1 15 ARG HA B 15 . HA 1 1
619 1 1 1 1 15 ARG H A 15 . HN 1 1
619 1 1 1 1 51 ASN H A 51 . HN 1 1
619 1 1 2 1 15 ARG H B 15 . HN 1 1
619 1 1 2 1 51 ASN H B 51 . HN 1 1
619 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
619 1 2 1 1 49 LYS QD A 49 . HD2 1 1
619 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
619 1 2 2 1 49 LYS QD B 49 . HD2 1 1
620 1 1 1 1 15 ARG H A 15 . HN 1 1
620 1 1 2 1 15 ARG H B 15 . HN 1 1
620 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
620 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
621 1 1 1 1 15 ARG H A 15 . HN 1 1
621 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
622 1 1 1 1 15 ARG H A 15 . HN 1 1
622 1 2 1 1 15 ARG QG A 15 . HG2 1 1
623 1 1 1 1 15 ARG H A 15 . HN 1 1
623 1 1 1 1 16 VAL H A 16 . HN 1 1
623 1 1 2 1 15 ARG H B 15 . HN 1 1
623 1 1 2 1 16 VAL H B 16 . HN 1 1
623 1 2 1 1 17 VAL HA A 17 . HA 1 1
623 1 2 2 1 17 VAL HA B 17 . HA 1 1
624 1 1 1 1 15 ARG H A 15 . HN 1 1
624 1 1 1 1 16 VAL H A 16 . HN 1 1
624 1 1 1 1 51 ASN H A 51 . HN 1 1
624 1 1 2 1 15 ARG H B 15 . HN 1 1
624 1 1 2 1 16 VAL H B 16 . HN 1 1
624 1 1 2 1 51 ASN H B 51 . HN 1 1
624 1 2 1 1 18 ILE HB A 18 . HB 1 1
624 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
624 1 2 1 1 50 PRO HB3 A 50 . HB1 1 1
624 1 2 1 1 50 PRO QG A 50 . HG2 1 1
624 1 2 2 1 18 ILE HB B 18 . HB 1 1
624 1 2 2 1 30 GLU HB2 B 30 . HB1 1 1
624 1 2 2 1 50 PRO HB3 B 50 . HB1 1 1
624 1 2 2 1 50 PRO QG B 50 . HG2 1 1
625 1 1 1 1 15 ARG H A 15 . HN 1 1
625 1 2 1 1 16 VAL HA A 16 . HA 1 1
626 1 1 1 1 15 ARG H A 15 . HN 1 1
626 1 2 2 1 17 VAL HA B 17 . HA 1 1
627 1 1 1 1 15 ARG H A 15 . HN 1 1
627 1 2 2 1 17 VAL HB B 17 . HB 1 1
628 1 1 1 1 15 ARG HA A 15 . HA 1 1
628 1 2 1 1 15 ARG QB A 15 . HB2 1 1
629 1 1 1 1 15 ARG HA A 15 . HA 1 1
629 1 1 2 1 15 ARG HA B 15 . HA 1 1
629 1 2 1 1 15 ARG HB2 A 15 . HB1 1 1
629 1 2 2 1 15 ARG HB2 B 15 . HB1 1 1
630 1 1 1 1 15 ARG HA A 15 . HA 1 1
630 1 1 2 1 15 ARG HA B 15 . HA 1 1
630 1 2 1 1 15 ARG HB3 A 15 . HB2 1 1
630 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
631 1 1 1 1 15 ARG HA A 15 . HA 1 1
631 1 1 2 1 15 ARG HA B 15 . HA 1 1
631 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
631 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
632 1 1 1 1 15 ARG HA A 15 . HA 1 1
632 1 1 2 1 15 ARG HA B 15 . HA 1 1
632 1 2 1 1 15 ARG HD3 A 15 . HD1 1 1
632 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
633 1 1 1 1 15 ARG HA A 15 . HA 1 1
633 1 2 1 1 15 ARG QG A 15 . HG2 1 1
634 1 1 1 1 15 ARG HA A 15 . HA 1 1
634 1 1 2 1 15 ARG HA B 15 . HA 1 1
634 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
634 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
635 1 1 1 1 15 ARG HA A 15 . HA 1 1
635 1 1 2 1 15 ARG HA B 15 . HA 1 1
635 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
635 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
636 1 1 1 1 15 ARG HA A 15 . HA 1 1
636 1 2 1 1 16 VAL H A 16 . HN 1 1
637 1 1 1 1 15 ARG HA A 15 . HA 1 1
637 1 1 2 1 15 ARG HA B 15 . HA 1 1
637 1 2 1 1 16 VAL H A 16 . HN 1 1
637 1 2 2 1 16 VAL H B 16 . HN 1 1
638 1 1 1 1 15 ARG HA A 15 . HA 1 1
638 1 2 1 1 16 VAL HA A 16 . HA 1 1
639 1 1 1 1 15 ARG HA A 15 . HA 1 1
639 1 1 2 1 15 ARG HA B 15 . HA 1 1
639 1 2 1 1 16 VAL HB A 16 . HB 1 1
639 1 2 2 1 16 VAL HB B 16 . HB 1 1
640 1 1 1 1 15 ARG HA A 15 . HA 1 1
640 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
641 1 1 1 1 15 ARG HA A 15 . HA 1 1
641 1 1 2 1 15 ARG HA B 15 . HA 1 1
641 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
641 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
642 1 1 1 1 15 ARG HA A 15 . HA 1 1
642 1 1 2 1 15 ARG HA B 15 . HA 1 1
642 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
642 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
642 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
643 1 1 1 1 15 ARG HA A 15 . HA 1 1
643 1 1 2 1 15 ARG HA B 15 . HA 1 1
643 1 2 1 1 17 VAL H A 17 . HN 1 1
643 1 2 2 1 17 VAL H B 17 . HN 1 1
644 1 1 1 1 15 ARG HA A 15 . HA 1 1
644 1 1 2 1 15 ARG HA B 15 . HA 1 1
644 1 2 1 1 17 VAL HA A 17 . HA 1 1
644 1 2 2 1 17 VAL HA B 17 . HA 1 1
645 1 1 1 1 15 ARG HA A 15 . HA 1 1
645 1 1 2 1 15 ARG HA B 15 . HA 1 1
645 1 2 1 1 17 VAL HB A 17 . HB 1 1
645 1 2 2 1 17 VAL HB B 17 . HB 1 1
646 1 1 1 1 15 ARG HA A 15 . HA 1 1
646 1 1 2 1 15 ARG HA B 15 . HA 1 1
646 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
646 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
646 1 2 2 1 18 ILE MG B 18 . HG21 1 1
647 1 1 1 1 15 ARG HA A 15 . HA 1 1
647 1 1 1 1 34 LEU HA A 34 . HA 1 1
647 1 1 2 1 15 ARG HA B 15 . HA 1 1
647 1 2 1 1 18 ILE H A 18 . HN 1 1
647 1 2 1 1 48 TYR H A 48 . HN 1 1
647 1 2 2 1 18 ILE H B 18 . HN 1 1
648 1 1 1 1 15 ARG HA A 15 . HA 1 1
648 1 1 2 1 15 ARG HA B 15 . HA 1 1
648 1 2 1 1 18 ILE H A 18 . HN 1 1
648 1 2 2 1 18 ILE H B 18 . HN 1 1
649 1 1 1 1 15 ARG HA A 15 . HA 1 1
649 1 1 2 1 15 ARG HA B 15 . HA 1 1
649 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
649 1 2 2 1 18 ILE MD B 18 . HD11 1 1
650 1 1 1 1 15 ARG HA A 15 . HA 1 1
650 1 1 2 1 15 ARG HA B 15 . HA 1 1
650 1 2 1 1 30 GLU HA A 30 . HA 1 1
650 1 2 2 1 30 GLU HA B 30 . HA 1 1
651 1 1 1 1 15 ARG HA A 15 . HA 1 1
651 1 2 2 1 15 ARG QG B 15 . HG2 1 1
652 1 1 1 1 15 ARG HA A 15 . HA 1 1
652 1 2 2 1 17 VAL H B 17 . HN 1 1
653 1 1 1 1 15 ARG HA A 15 . HA 1 1
653 1 2 2 1 17 VAL HA B 17 . HA 1 1
654 1 1 1 1 15 ARG HA A 15 . HA 1 1
654 1 2 2 1 17 VAL HB B 17 . HB 1 1
655 1 1 1 1 15 ARG HA A 15 . HA 1 1
655 1 2 2 1 17 VAL QG B 17 . HG11 1 1
656 1 1 1 1 15 ARG HA A 15 . HA 1 1
656 1 2 2 1 18 ILE H B 18 . HN 1 1
657 1 1 1 1 15 ARG HA A 15 . HA 1 1
657 1 2 2 1 18 ILE MD B 18 . HD11 1 1
658 1 1 1 1 15 ARG QB A 15 . HB2 1 1
658 1 2 1 1 15 ARG QD A 15 . HD2 1 1
659 1 1 1 1 15 ARG QB A 15 . HB2 1 1
659 1 2 1 1 15 ARG QG A 15 . HG2 1 1
660 1 1 1 1 15 ARG QB A 15 . HB2 1 1
660 1 2 1 1 16 VAL H A 16 . HN 1 1
661 1 1 1 1 15 ARG QB A 15 . HB2 1 1
661 1 2 1 1 16 VAL HA A 16 . HA 1 1
662 1 1 1 1 15 ARG QB A 15 . HB2 1 1
662 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
663 1 1 1 1 15 ARG QB A 15 . HB2 1 1
663 1 2 2 1 15 ARG QD B 15 . HD2 1 1
664 1 1 1 1 15 ARG QB A 15 . HB2 1 1
664 1 2 2 1 15 ARG QG B 15 . HG2 1 1
665 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
665 1 1 1 1 23 ARG HG2 A 23 . HG1 1 1
665 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
665 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
665 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
665 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
665 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
665 1 2 2 1 23 ARG HD2 B 23 . HD2 1 1
666 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
666 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
666 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
666 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
667 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
667 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
667 1 2 1 1 15 ARG HD3 A 15 . HD1 1 1
667 1 2 2 1 15 ARG HD2 B 15 . HD1 1 1
668 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
668 1 1 1 1 49 LYS HD3 A 49 . HD1 1 1
668 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
668 1 1 2 1 49 LYS HD3 B 49 . HD1 1 1
668 1 2 1 1 16 VAL H A 16 . HN 1 1
668 1 2 1 1 51 ASN H A 51 . HN 1 1
668 1 2 2 1 16 VAL H B 16 . HN 1 1
668 1 2 2 1 51 ASN H B 51 . HN 1 1
669 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
669 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
669 1 2 1 1 16 VAL HA A 16 . HA 1 1
669 1 2 2 1 16 VAL HA B 16 . HA 1 1
670 1 1 1 1 15 ARG HB2 A 15 . HB1 1 1
670 1 1 2 1 15 ARG HB2 B 15 . HB1 1 1
670 1 2 1 1 17 VAL HA A 17 . HA 1 1
670 1 2 2 1 17 VAL HA B 17 . HA 1 1
671 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
671 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
671 1 2 1 1 15 ARG HD2 A 15 . HD2 1 1
671 1 2 2 1 15 ARG HD3 B 15 . HD2 1 1
672 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
672 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
672 1 2 1 1 15 ARG HG2 A 15 . HG1 1 1
672 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
673 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
673 1 1 1 1 50 PRO HB2 A 50 . HB2 1 1
673 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
673 1 1 2 1 50 PRO HB2 B 50 . HB2 1 1
673 1 2 1 1 16 VAL H A 16 . HN 1 1
673 1 2 1 1 51 ASN H A 51 . HN 1 1
673 1 2 2 1 16 VAL H B 16 . HN 1 1
673 1 2 2 1 51 ASN H B 51 . HN 1 1
674 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
674 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
674 1 2 1 1 17 VAL HA A 17 . HA 1 1
674 1 2 2 1 17 VAL HA B 17 . HA 1 1
675 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
675 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
675 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
675 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
676 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
676 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
676 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
676 1 1 2 1 23 ARG HB3 B 23 . HB2 1 1
676 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
676 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
676 1 2 2 1 18 ILE MG B 18 . HG21 1 1
677 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
677 1 2 2 1 17 VAL HA B 17 . HA 1 1
678 1 1 1 1 15 ARG HB3 A 15 . HB2 1 1
678 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
679 1 1 1 1 15 ARG QD A 15 . HD2 1 1
679 1 2 1 1 15 ARG QG A 15 . HG2 1 1
680 1 1 1 1 15 ARG QD A 15 . HD2 1 1
680 1 2 2 1 15 ARG QB B 15 . HB2 1 1
681 1 1 1 1 15 ARG QD A 15 . HD2 1 1
681 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
682 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
682 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
682 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
682 1 2 2 1 15 ARG HG2 B 15 . HG2 1 1
683 1 1 1 1 15 ARG HD2 A 15 . HD2 1 1
683 1 1 2 1 15 ARG HD3 B 15 . HD2 1 1
683 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
683 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
684 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
684 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
684 1 2 1 1 15 ARG HG3 A 15 . HG2 1 1
685 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
685 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
685 1 2 1 1 17 VAL HA A 17 . HA 1 1
685 1 2 2 1 17 VAL HA B 17 . HA 1 1
686 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
686 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
686 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
686 1 2 1 1 17 VAL HB A 17 . HB 1 1
686 1 2 2 1 17 VAL HB B 17 . HB 1 1
687 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
687 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
687 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
687 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
688 1 1 1 1 15 ARG HD3 A 15 . HD1 1 1
688 1 1 2 1 15 ARG HD2 B 15 . HD1 1 1
688 1 2 2 1 15 ARG HG3 B 15 . HG1 1 1
689 1 1 1 1 15 ARG QG A 15 . HG2 1 1
689 1 2 1 1 16 VAL HA A 16 . HA 1 1
690 1 1 1 1 15 ARG QG A 15 . HG2 1 1
690 1 2 2 1 14 GLY H B 14 . HN 1 1
691 1 1 1 1 15 ARG QG A 15 . HG2 1 1
691 1 2 2 1 15 ARG QB B 15 . HB2 1 1
692 1 1 1 1 15 ARG QG A 15 . HG2 1 1
692 1 2 2 1 16 VAL HA B 16 . HA 1 1
693 1 1 1 1 15 ARG QG A 15 . HG2 1 1
693 1 2 2 1 17 VAL HA B 17 . HA 1 1
694 1 1 1 1 15 ARG QG A 15 . HG2 1 1
694 1 2 2 1 17 VAL QG B 17 . HG11 1 1
695 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
695 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
695 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
695 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
695 1 1 2 1 13 LEU HB2 B 13 . HB1 1 1
695 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
695 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
695 1 1 2 1 47 LYS HD2 B 47 . HD2 1 1
695 1 2 1 1 16 VAL H A 16 . HN 1 1
695 1 2 1 1 51 ASN H A 51 . HN 1 1
695 1 2 2 1 16 VAL H B 16 . HN 1 1
695 1 2 2 1 51 ASN H B 51 . HN 1 1
696 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
696 1 1 2 1 15 ARG HG3 B 15 . HG1 1 1
696 1 2 1 1 17 VAL HA A 17 . HA 1 1
696 1 2 2 1 17 VAL HA B 17 . HA 1 1
697 1 1 1 1 15 ARG HG2 A 15 . HG1 1 1
697 1 1 1 1 29 ALA MB A 29 . HB% 1 1
697 1 1 2 1 29 ALA MB B 29 . HB1 1 1
697 1 2 1 1 30 GLU HA A 30 . HA 1 1
697 1 2 2 1 30 GLU HA B 30 . HA 1 1
698 1 1 1 1 16 VAL C A 16 . C 1 1
698 1 2 2 1 16 VAL N B 16 . N 1 1
699 1 1 1 1 16 VAL H A 16 . HN 1 1
699 1 1 1 1 51 ASN H A 51 . HN 1 1
699 1 1 2 1 16 VAL H B 16 . HN 1 1
699 1 1 2 1 51 ASN H B 51 . HN 1 1
699 1 2 1 1 16 VAL HA A 16 . HA 1 1
699 1 2 1 1 51 ASN HA A 51 . HA 1 1
699 1 2 2 1 16 VAL HA B 16 . HA 1 1
699 1 2 2 1 51 ASN HA B 51 . HA 1 1
700 1 1 1 1 16 VAL H A 16 . HN 1 1
700 1 1 1 1 51 ASN H A 51 . HN 1 1
700 1 1 2 1 16 VAL H B 16 . HN 1 1
700 1 1 2 1 51 ASN H B 51 . HN 1 1
700 1 2 1 1 16 VAL HB A 16 . HB 1 1
700 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
700 1 2 2 1 16 VAL HB B 16 . HB 1 1
700 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
701 1 1 1 1 16 VAL H A 16 . HN 1 1
701 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
702 1 1 1 1 16 VAL H A 16 . HN 1 1
702 1 1 2 1 16 VAL H B 16 . HN 1 1
702 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
702 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
702 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
703 1 1 1 1 16 VAL H A 16 . HN 1 1
703 1 2 1 1 17 VAL H A 17 . HN 1 1
704 1 1 1 1 16 VAL H A 16 . HN 1 1
704 1 2 1 1 17 VAL HA A 17 . HA 1 1
705 1 1 1 1 16 VAL H A 16 . HN 1 1
705 1 1 2 1 16 VAL H B 16 . HN 1 1
705 1 2 1 1 17 VAL HA A 17 . HA 1 1
705 1 2 2 1 17 VAL HA B 17 . HA 1 1
706 1 1 1 1 16 VAL H A 16 . HN 1 1
706 1 2 2 1 16 VAL O B 16 . O 1 1
707 1 1 1 1 16 VAL H A 16 . HN 1 1
707 1 2 2 1 18 ILE MG B 18 . HG21 1 1
708 1 1 1 1 16 VAL HA A 16 . HA 1 1
708 1 1 2 1 16 VAL HA B 16 . HA 1 1
708 1 2 1 1 16 VAL HB A 16 . HB 1 1
708 1 2 2 1 16 VAL HB B 16 . HB 1 1
709 1 1 1 1 16 VAL HA A 16 . HA 1 1
709 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
710 1 1 1 1 16 VAL HA A 16 . HA 1 1
710 1 1 2 1 16 VAL HA B 16 . HA 1 1
710 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
710 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
711 1 1 1 1 16 VAL HA A 16 . HA 1 1
711 1 1 2 1 16 VAL HA B 16 . HA 1 1
711 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
711 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
711 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
712 1 1 1 1 16 VAL HA A 16 . HA 1 1
712 1 1 2 1 16 VAL HA B 16 . HA 1 1
712 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
712 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
713 1 1 1 1 16 VAL HA A 16 . HA 1 1
713 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
714 1 1 1 1 16 VAL HA A 16 . HA 1 1
714 1 2 1 1 17 VAL H A 17 . HN 1 1
715 1 1 1 1 16 VAL HA A 16 . HA 1 1
715 1 1 2 1 16 VAL HA B 16 . HA 1 1
715 1 2 1 1 17 VAL H A 17 . HN 1 1
715 1 2 2 1 17 VAL H B 17 . HN 1 1
716 1 1 1 1 16 VAL HA A 16 . HA 1 1
716 1 2 1 1 17 VAL HB A 17 . HB 1 1
717 1 1 1 1 16 VAL HA A 16 . HA 1 1
717 1 1 2 1 16 VAL HA B 16 . HA 1 1
717 1 2 1 1 17 VAL HB A 17 . HB 1 1
717 1 2 2 1 17 VAL HB B 17 . HB 1 1
718 1 1 1 1 16 VAL HA A 16 . HA 1 1
718 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
719 1 1 1 1 16 VAL HA A 16 . HA 1 1
719 1 1 2 1 16 VAL HA B 16 . HA 1 1
719 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
719 1 2 2 1 18 ILE MD B 18 . HD11 1 1
720 1 1 1 1 16 VAL HA A 16 . HA 1 1
720 1 1 2 1 16 VAL HA B 16 . HA 1 1
720 1 2 1 1 30 GLU HA A 30 . HA 1 1
720 1 2 2 1 30 GLU HA B 30 . HA 1 1
721 1 1 1 1 16 VAL HA A 16 . HA 1 1
721 1 2 2 1 15 ARG QG B 15 . HG2 1 1
722 1 1 1 1 16 VAL HA A 16 . HA 1 1
722 1 2 2 1 18 ILE H B 18 . HN 1 1
723 1 1 1 1 16 VAL HB A 16 . HB 1 1
723 1 2 1 1 16 VAL QG A 16 . HG1% 1 1
724 1 1 1 1 16 VAL HB A 16 . HB 1 1
724 1 1 2 1 16 VAL HB B 16 . HB 1 1
724 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
724 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
724 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
725 1 1 1 1 16 VAL HB A 16 . HB 1 1
725 1 1 2 1 16 VAL HB B 16 . HB 1 1
725 1 2 1 1 16 VAL MG1 A 16 . HG1% 1 1
725 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
726 1 1 1 1 16 VAL HB A 16 . HB 1 1
726 1 1 2 1 16 VAL HB B 16 . HB 1 1
726 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
726 1 2 1 1 16 VAL MG2 A 16 . HG2% 1 1
726 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
727 1 1 1 1 16 VAL HB A 16 . HB 1 1
727 1 2 1 1 17 VAL H A 17 . HN 1 1
728 1 1 1 1 16 VAL HB A 16 . HB 1 1
728 1 2 1 1 18 ILE HA A 18 . HA 1 1
729 1 1 1 1 16 VAL HB A 16 . HB 1 1
729 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
729 1 1 1 1 34 LEU HG A 34 . HG 1 1
729 1 1 1 1 43 ILE HB A 43 . HB 1 1
729 1 1 1 1 43 ILE QG A 43 . HG12 1 1
729 1 1 2 1 16 VAL HB B 16 . HB 1 1
729 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
729 1 1 2 1 43 ILE HB B 43 . HB 1 1
729 1 1 2 1 43 ILE QG B 43 . HG12 1 1
729 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
729 1 2 2 1 18 ILE MD B 18 . HD11 1 1
730 1 1 1 1 16 VAL HB A 16 . HB 1 1
730 1 1 2 1 16 VAL HB B 16 . HB 1 1
730 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
730 1 2 2 1 18 ILE MD B 18 . HD11 1 1
731 1 1 1 1 16 VAL HB A 16 . HB 1 1
731 1 2 2 1 18 ILE HA B 18 . HA 1 1
732 1 1 1 1 16 VAL HB A 16 . HB 1 1
732 1 2 2 1 18 ILE MD B 18 . HD11 1 1
733 1 1 1 1 16 VAL HB A 16 . HB 1 1
733 1 2 2 1 18 ILE MG B 18 . HG21 1 1
734 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
734 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
734 1 1 2 1 16 VAL MG2 B 16 . HG21 1 1
734 1 2 1 1 17 VAL H A 17 . HN 1 1
734 1 2 2 1 17 VAL H B 17 . HN 1 1
735 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
735 1 2 1 1 17 VAL HA A 17 . HA 1 1
736 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
736 1 2 1 1 18 ILE HA A 18 . HA 1 1
737 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
737 1 2 2 1 14 GLY QA B 14 . HA2 1 1
738 1 1 1 1 16 VAL QG A 16 . HG1% 1 1
738 1 2 2 1 18 ILE MD B 18 . HD11 1 1
739 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
739 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
739 1 2 1 1 17 VAL HA A 17 . HA 1 1
739 1 2 2 1 17 VAL HA B 17 . HA 1 1
740 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
740 1 2 1 1 18 ILE HB A 18 . HB 1 1
741 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
741 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
741 1 2 1 1 18 ILE HB A 18 . HB 1 1
741 1 2 2 1 18 ILE HB B 18 . HB 1 1
742 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
742 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
742 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
742 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
742 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
742 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
742 1 1 2 1 36 ILE MG B 36 . HG21 1 1
742 1 2 1 1 19 PRO HA A 19 . HA 1 1
742 1 2 2 1 19 PRO HA B 19 . HA 1 1
743 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
743 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
743 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
743 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
743 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
743 1 1 2 1 36 ILE MG B 36 . HG21 1 1
743 1 1 2 1 45 LEU MD1 B 45 . HD11 1 1
743 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
743 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
744 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
744 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
744 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
744 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
744 1 1 2 1 36 ILE MG B 36 . HG21 1 1
744 1 2 1 1 19 PRO QD A 19 . HD2 1 1
744 1 2 2 1 19 PRO QD B 19 . HD2 1 1
745 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
745 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
745 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
745 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
745 1 1 2 1 36 ILE MG B 36 . HG21 1 1
745 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
745 1 2 1 1 21 GLU HB3 A 21 . HB1 1 1
745 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
745 1 2 2 1 21 GLU HB2 B 21 . HB2 1 1
746 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
746 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
746 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
746 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
746 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
746 1 1 2 1 34 LEU MD1 B 34 . HD11 1 1
746 1 2 1 1 30 GLU HA A 30 . HA 1 1
746 1 2 2 1 30 GLU HA B 30 . HA 1 1
747 1 1 1 1 16 VAL MG1 A 16 . HG1% 1 1
747 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
747 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
747 1 1 2 1 43 ILE MG B 43 . HG21 1 1
747 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
747 1 2 2 1 45 LEU QD B 45 . HD11 1 1
748 1 1 1 1 16 VAL MG2 A 16 . HG2% 1 1
748 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
748 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
748 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
748 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
748 1 1 2 1 36 ILE MD B 36 . HD11 1 1
748 1 2 1 1 18 ILE HA A 18 . HA 1 1
748 1 2 1 1 41 GLU HA A 41 . HA 1 1
748 1 2 2 1 18 ILE HA B 18 . HA 1 1
748 1 2 2 1 41 GLU HA B 41 . HA 1 1
749 1 1 1 1 16 VAL N A 16 . N 1 1
749 1 2 2 1 16 VAL C B 16 . C 1 1
750 1 1 1 1 16 VAL O A 16 . O 1 1
750 1 2 2 1 16 VAL H B 16 . HN 1 1
751 1 1 1 1 17 VAL H A 17 . HN 1 1
751 1 1 2 1 17 VAL H B 17 . HN 1 1
751 1 2 1 1 17 VAL HA A 17 . HA 1 1
751 1 2 2 1 17 VAL HA B 17 . HA 1 1
752 1 1 1 1 17 VAL H A 17 . HN 1 1
752 1 1 2 1 17 VAL H B 17 . HN 1 1
752 1 2 1 1 17 VAL HB A 17 . HB 1 1
752 1 2 2 1 17 VAL HB B 17 . HB 1 1
753 1 1 1 1 17 VAL H A 17 . HN 1 1
753 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
754 1 1 1 1 17 VAL H A 17 . HN 1 1
754 1 2 1 1 18 ILE H A 18 . HN 1 1
755 1 1 1 1 17 VAL H A 17 . HN 1 1
755 1 2 1 1 18 ILE HA A 18 . HA 1 1
756 1 1 1 1 17 VAL H A 17 . HN 1 1
756 1 2 1 1 18 ILE HB A 18 . HB 1 1
757 1 1 1 1 17 VAL H A 17 . HN 1 1
757 1 2 2 1 15 ARG HA B 15 . HA 1 1
758 1 1 1 1 17 VAL HA A 17 . HA 1 1
758 1 1 2 1 17 VAL HA B 17 . HA 1 1
758 1 2 1 1 17 VAL HB A 17 . HB 1 1
758 1 2 2 1 17 VAL HB B 17 . HB 1 1
759 1 1 1 1 17 VAL HA A 17 . HA 1 1
759 1 2 1 1 17 VAL QG A 17 . HG1% 1 1
760 1 1 1 1 17 VAL HA A 17 . HA 1 1
760 1 1 2 1 17 VAL HA B 17 . HA 1 1
760 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
760 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
761 1 1 1 1 17 VAL HA A 17 . HA 1 1
761 1 1 2 1 17 VAL HA B 17 . HA 1 1
761 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
761 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
762 1 1 1 1 17 VAL HA A 17 . HA 1 1
762 1 2 1 1 18 ILE H A 18 . HN 1 1
763 1 1 1 1 17 VAL HA A 17 . HA 1 1
763 1 1 2 1 17 VAL HA B 17 . HA 1 1
763 1 2 1 1 18 ILE H A 18 . HN 1 1
763 1 2 2 1 18 ILE H B 18 . HN 1 1
764 1 1 1 1 17 VAL HA A 17 . HA 1 1
764 1 1 1 1 23 ARG HA A 23 . HA 1 1
764 1 1 1 1 30 GLU HA A 30 . HA 1 1
764 1 1 2 1 17 VAL HA B 17 . HA 1 1
764 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
764 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
764 1 2 2 1 18 ILE MG B 18 . HG21 1 1
765 1 1 1 1 17 VAL HA A 17 . HA 1 1
765 1 2 1 1 19 PRO HA A 19 . HA 1 1
766 1 1 1 1 17 VAL HA A 17 . HA 1 1
766 1 2 2 1 14 GLY QA B 14 . HA2 1 1
767 1 1 1 1 17 VAL HA A 17 . HA 1 1
767 1 2 2 1 15 ARG H B 15 . HN 1 1
768 1 1 1 1 17 VAL HA A 17 . HA 1 1
768 1 2 2 1 15 ARG HA B 15 . HA 1 1
769 1 1 1 1 17 VAL HA A 17 . HA 1 1
769 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
770 1 1 1 1 17 VAL HA A 17 . HA 1 1
770 1 2 2 1 15 ARG QG B 15 . HG2 1 1
771 1 1 1 1 17 VAL HB A 17 . HB 1 1
771 1 2 1 1 17 VAL QG A 17 . HG1% 1 1
772 1 1 1 1 17 VAL HB A 17 . HB 1 1
772 1 1 2 1 17 VAL HB B 17 . HB 1 1
772 1 2 1 1 17 VAL MG1 A 17 . HG1% 1 1
772 1 2 2 1 17 VAL MG1 B 17 . HG11 1 1
773 1 1 1 1 17 VAL HB A 17 . HB 1 1
773 1 1 2 1 17 VAL HB B 17 . HB 1 1
773 1 2 1 1 17 VAL MG2 A 17 . HG2% 1 1
773 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
774 1 1 1 1 17 VAL HB A 17 . HB 1 1
774 1 2 2 1 15 ARG H B 15 . HN 1 1
775 1 1 1 1 17 VAL HB A 17 . HB 1 1
775 1 2 2 1 15 ARG HA B 15 . HA 1 1
776 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
776 1 2 2 1 15 ARG HA B 15 . HA 1 1
777 1 1 1 1 17 VAL QG A 17 . HG1% 1 1
777 1 2 2 1 15 ARG QG B 15 . HG2 1 1
778 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
778 1 2 1 1 19 PRO HA A 19 . HA 1 1
779 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
779 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
779 1 2 1 1 19 PRO HA A 19 . HA 1 1
779 1 2 2 1 13 LEU HA B 13 . HA 1 1
779 1 2 2 1 19 PRO HA B 19 . HA 1 1
780 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
780 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
780 1 1 1 1 22 LEU MD1 A 22 . HD1% 1 1
780 1 1 2 1 20 ILE MD B 20 . HD11 1 1
780 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
780 1 2 1 1 20 ILE H A 20 . HN 1 1
780 1 2 2 1 20 ILE H B 20 . HN 1 1
781 1 1 1 1 17 VAL MG1 A 17 . HG1% 1 1
781 1 2 2 1 14 GLY QA B 14 . HA2 1 1
782 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
782 1 2 2 1 15 ARG HB3 B 15 . HB2 1 1
783 1 1 1 1 17 VAL MG2 A 17 . HG2% 1 1
783 1 2 2 1 15 ARG QD B 15 . HD2 1 1
784 1 1 1 1 18 ILE H A 18 . HN 1 1
784 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
785 1 1 1 1 18 ILE H A 18 . HN 1 1
785 1 1 2 1 18 ILE H B 18 . HN 1 1
785 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
785 1 2 2 1 18 ILE MG B 18 . HG21 1 1
786 1 1 1 1 18 ILE H A 18 . HN 1 1
786 1 2 1 1 19 PRO QD A 19 . HD2 1 1
787 1 1 1 1 18 ILE H A 18 . HN 1 1
787 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
788 1 1 1 1 18 ILE H A 18 . HN 1 1
788 1 2 2 1 15 ARG HA B 15 . HA 1 1
789 1 1 1 1 18 ILE H A 18 . HN 1 1
789 1 2 2 1 16 VAL HA B 16 . HA 1 1
790 1 1 1 1 18 ILE HA A 18 . HA 1 1
790 1 2 1 1 18 ILE HB A 18 . HB 1 1
791 1 1 1 1 18 ILE HA A 18 . HA 1 1
791 1 1 2 1 18 ILE HA B 18 . HA 1 1
791 1 2 1 1 18 ILE HB A 18 . HB 1 1
791 1 2 2 1 18 ILE HB B 18 . HB 1 1
792 1 1 1 1 18 ILE HA A 18 . HA 1 1
792 1 1 1 1 22 LEU HA A 22 . HA 1 1
792 1 1 2 1 18 ILE HA B 18 . HA 1 1
792 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
792 1 2 2 1 18 ILE MD B 18 . HD11 1 1
793 1 1 1 1 18 ILE HA A 18 . HA 1 1
793 1 1 2 1 18 ILE HA B 18 . HA 1 1
793 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
793 1 2 2 1 18 ILE MD B 18 . HD11 1 1
794 1 1 1 1 18 ILE HA A 18 . HA 1 1
794 1 2 1 1 18 ILE QG A 18 . HG12 1 1
794 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
795 1 1 1 1 18 ILE HA A 18 . HA 1 1
795 1 1 1 1 22 LEU HA A 22 . HA 1 1
795 1 1 1 1 41 GLU HA A 41 . HA 1 1
795 1 1 2 1 18 ILE HA B 18 . HA 1 1
795 1 1 2 1 22 LEU HA B 22 . HA 1 1
795 1 1 2 1 41 GLU HA B 41 . HA 1 1
795 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
795 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
795 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
795 1 2 2 1 18 ILE MG B 18 . HG21 1 1
795 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
795 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
796 1 1 1 1 18 ILE HA A 18 . HA 1 1
796 1 2 1 1 19 PRO HA A 19 . HA 1 1
797 1 1 1 1 18 ILE HA A 18 . HA 1 1
797 1 2 1 1 19 PRO QB A 19 . HB2 1 1
798 1 1 1 1 18 ILE HA A 18 . HA 1 1
798 1 1 1 1 22 LEU HA A 22 . HA 1 1
798 1 1 2 1 18 ILE HA B 18 . HA 1 1
798 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
798 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
799 1 1 1 1 18 ILE HA A 18 . HA 1 1
799 1 2 1 1 19 PRO QD A 19 . HD2 1 1
800 1 1 1 1 18 ILE HA A 18 . HA 1 1
800 1 1 2 1 18 ILE HA B 18 . HA 1 1
800 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
800 1 2 2 1 19 PRO QD B 19 . HD2 1 1
801 1 1 1 1 18 ILE HA A 18 . HA 1 1
801 1 2 1 1 19 PRO QG A 19 . HG2 1 1
802 1 1 1 1 18 ILE HA A 18 . HA 1 1
802 1 1 1 1 22 LEU HA A 22 . HA 1 1
802 1 1 2 1 18 ILE HA B 18 . HA 1 1
802 1 1 2 1 22 LEU HA B 22 . HA 1 1
802 1 2 1 1 19 PRO QG A 19 . HG2 1 1
802 1 2 1 1 21 GLU HB3 A 21 . HB1 1 1
802 1 2 2 1 19 PRO QG B 19 . HG2 1 1
802 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
803 1 1 1 1 18 ILE HA A 18 . HA 1 1
803 1 1 1 1 22 LEU HA A 22 . HA 1 1
803 1 1 2 1 18 ILE HA B 18 . HA 1 1
803 1 1 2 1 22 LEU HA B 22 . HA 1 1
803 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
803 1 2 1 1 21 GLU HB3 A 21 . HB1 1 1
803 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
803 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
804 1 1 1 1 18 ILE HA A 18 . HA 1 1
804 1 1 1 1 22 LEU HA A 22 . HA 1 1
804 1 1 2 1 18 ILE HA B 18 . HA 1 1
804 1 1 2 1 22 LEU HA B 22 . HA 1 1
804 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
804 1 2 1 1 21 GLU QB A 21 . HB2 1 1
804 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
804 1 2 2 1 21 GLU QB B 21 . HB2 1 1
805 1 1 1 1 18 ILE HA A 18 . HA 1 1
805 1 1 1 1 22 LEU HA A 22 . HA 1 1
805 1 1 2 1 18 ILE HA B 18 . HA 1 1
805 1 1 2 1 22 LEU HA B 22 . HA 1 1
805 1 2 1 1 21 GLU H A 21 . HN 1 1
805 1 2 2 1 21 GLU H B 21 . HN 1 1
806 1 1 1 1 18 ILE HA A 18 . HA 1 1
806 1 1 2 1 18 ILE HA B 18 . HA 1 1
806 1 1 2 1 22 LEU HA B 22 . HA 1 1
806 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
806 1 2 2 1 36 ILE MG B 36 . HG21 1 1
807 1 1 1 1 18 ILE HA A 18 . HA 1 1
807 1 2 2 1 16 VAL HB B 16 . HB 1 1
808 1 1 1 1 18 ILE HB A 18 . HB 1 1
808 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
809 1 1 1 1 18 ILE HB A 18 . HB 1 1
809 1 1 2 1 18 ILE HB B 18 . HB 1 1
809 1 2 1 1 18 ILE MD A 18 . HD1% 1 1
809 1 2 2 1 18 ILE MD B 18 . HD11 1 1
810 1 1 1 1 18 ILE HB A 18 . HB 1 1
810 1 2 1 1 18 ILE QG A 18 . HG12 1 1
810 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
811 1 1 1 1 18 ILE HB A 18 . HB 1 1
811 1 2 1 1 19 PRO HA A 19 . HA 1 1
812 1 1 1 1 18 ILE HB A 18 . HB 1 1
812 1 2 1 1 19 PRO QB A 19 . HB2 1 1
813 1 1 1 1 18 ILE HB A 18 . HB 1 1
813 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
813 1 1 2 1 18 ILE HB B 18 . HB 1 1
813 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
813 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
813 1 2 2 1 19 PRO QD B 19 . HD2 1 1
814 1 1 1 1 18 ILE HB A 18 . HB 1 1
814 1 2 1 1 19 PRO QD A 19 . HD2 1 1
815 1 1 1 1 18 ILE HB A 18 . HB 1 1
815 1 2 2 1 14 GLY QA B 14 . HA2 1 1
816 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
816 1 2 1 1 18 ILE QG A 18 . HG12 1 1
816 1 2 1 1 18 ILE MG A 18 . HG2% 1 1
817 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
817 1 2 1 1 19 PRO QD A 19 . HD2 1 1
818 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
818 1 1 2 1 18 ILE MD B 18 . HD11 1 1
818 1 2 1 1 19 PRO QD A 19 . HD2 1 1
818 1 2 2 1 19 PRO HD2 B 19 . HD2 1 1
819 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
819 1 2 1 1 23 ARG HA A 23 . HA 1 1
820 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
820 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
820 1 1 2 1 18 ILE MD B 18 . HD11 1 1
820 1 2 1 1 23 ARG HA A 23 . HA 1 1
820 1 2 2 1 23 ARG HA B 23 . HA 1 1
821 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
821 1 2 1 1 23 ARG QG A 23 . HG2 1 1
822 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
822 1 1 1 1 34 LEU MD1 A 34 . HD1% 1 1
822 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
822 1 1 2 1 18 ILE MD B 18 . HD11 1 1
822 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
822 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
823 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
823 1 1 2 1 18 ILE MD B 18 . HD11 1 1
823 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
823 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
823 1 2 1 1 45 LEU MD2 A 45 . HD2% 1 1
823 1 2 2 1 43 ILE MD B 43 . HD11 1 1
824 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
824 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
824 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
824 1 1 2 1 43 ILE MD B 43 . HD11 1 1
824 1 2 1 1 43 ILE HA A 43 . HA 1 1
824 1 2 2 1 43 ILE HA B 43 . HA 1 1
825 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
825 1 2 2 1 15 ARG HA B 15 . HA 1 1
826 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
826 1 2 2 1 16 VAL HB B 16 . HB 1 1
827 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
827 1 2 2 1 16 VAL QG B 16 . HG11 1 1
828 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
828 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
828 1 2 2 1 43 ILE MG B 43 . HG21 1 1
829 1 1 1 1 18 ILE MD A 18 . HD1% 1 1
829 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
830 1 1 1 1 18 ILE QG A 18 . HG12 1 1
830 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
830 1 2 1 1 19 PRO HA A 19 . HA 1 1
831 1 1 1 1 18 ILE QG A 18 . HG12 1 1
831 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
831 1 2 1 1 23 ARG QB A 23 . HB2 1 1
832 1 1 1 1 18 ILE QG A 18 . HG12 1 1
832 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
832 1 2 2 1 43 ILE MD B 43 . HD11 1 1
833 1 1 1 1 18 ILE QG A 18 . HG12 1 1
833 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
833 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
833 1 2 2 1 43 ILE MG B 43 . HG21 1 1
834 1 1 1 1 18 ILE QG A 18 . HG12 1 1
834 1 2 1 1 19 PRO QB A 19 . HB2 1 1
835 1 1 1 1 18 ILE QG A 18 . HG12 1 1
835 1 2 1 1 19 PRO QD A 19 . HD2 1 1
836 1 1 1 1 18 ILE QG A 18 . HG12 1 1
836 1 2 1 1 19 PRO QG A 19 . HG2 1 1
837 1 1 1 1 18 ILE HG12 A 18 . HG11 1 1
837 1 1 1 1 23 ARG HG2 A 23 . HG1 1 1
837 1 1 2 1 18 ILE HG12 B 18 . HG11 1 1
837 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
837 1 2 1 1 23 ARG H A 23 . HN 1 1
837 1 2 2 1 23 ARG H B 23 . HN 1 1
838 1 1 1 1 18 ILE HG12 A 18 . HG11 1 1
838 1 1 1 1 23 ARG HG2 A 23 . HG1 1 1
838 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
838 1 1 1 1 25 THR MG A 25 . HG2% 1 1
838 1 1 2 1 18 ILE HG12 B 18 . HG11 1 1
838 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
838 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
838 1 2 1 1 28 ILE H A 28 . HN 1 1
838 1 2 2 1 28 ILE H B 28 . HN 1 1
839 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
839 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
839 1 2 2 1 45 LEU HG B 45 . HG 1 1
840 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
840 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
840 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
840 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
840 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
840 1 2 2 1 19 PRO HB3 B 19 . HB2 1 1
841 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
841 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
841 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
841 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
841 1 2 2 1 19 PRO QD B 19 . HD2 1 1
842 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
842 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
842 1 1 1 1 29 ALA MB A 29 . HB% 1 1
842 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
842 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
842 1 1 2 1 47 LYS HD3 B 47 . HD1 1 1
842 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
842 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
842 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
843 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
843 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
843 1 1 2 1 18 ILE MG B 18 . HG21 1 1
843 1 1 2 1 28 ILE MG B 28 . HG21 1 1
843 1 2 1 1 19 PRO HA A 19 . HA 1 1
843 1 2 1 1 26 LEU HA A 26 . HA 1 1
843 1 2 1 1 29 ALA HA A 29 . HA 1 1
843 1 2 2 1 19 PRO HA B 19 . HA 1 1
843 1 2 2 1 26 LEU HA B 26 . HA 1 1
844 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
844 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
844 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
844 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
844 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
844 1 1 2 1 20 ILE MD B 20 . HD11 1 1
844 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
844 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
844 1 1 2 1 28 ILE MD B 28 . HD11 1 1
844 1 2 1 1 23 ARG H A 23 . HN 1 1
844 1 2 2 1 23 ARG H B 23 . HN 1 1
845 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
845 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
845 1 1 2 1 28 ILE MG B 28 . HG21 1 1
845 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
845 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
846 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
846 1 2 2 1 16 VAL H B 16 . HN 1 1
847 1 1 1 1 18 ILE MG A 18 . HG2% 1 1
847 1 2 2 1 16 VAL HB B 16 . HB 1 1
848 1 1 1 1 19 PRO HA A 19 . HA 1 1
848 1 2 1 1 19 PRO QB A 19 . HB2 1 1
849 1 1 1 1 19 PRO HA A 19 . HA 1 1
849 1 2 1 1 19 PRO HB3 A 19 . HB1 1 1
850 1 1 1 1 19 PRO HA A 19 . HA 1 1
850 1 2 1 1 19 PRO QD A 19 . HD2 1 1
851 1 1 1 1 19 PRO HA A 19 . HA 1 1
851 1 1 2 1 19 PRO HA B 19 . HA 1 1
851 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
851 1 2 2 1 19 PRO QD B 19 . HD2 1 1
852 1 1 1 1 19 PRO HA A 19 . HA 1 1
852 1 1 2 1 19 PRO HA B 19 . HA 1 1
852 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
852 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
853 1 1 1 1 19 PRO HA A 19 . HA 1 1
853 1 2 1 1 20 ILE H A 20 . HN 1 1
854 1 1 1 1 19 PRO HA A 19 . HA 1 1
854 1 1 2 1 19 PRO HA B 19 . HA 1 1
854 1 2 1 1 20 ILE H A 20 . HN 1 1
854 1 2 2 1 20 ILE H B 20 . HN 1 1
855 1 1 1 1 19 PRO HA A 19 . HA 1 1
855 1 2 1 1 20 ILE HA A 20 . HA 1 1
856 1 1 1 1 19 PRO HA A 19 . HA 1 1
856 1 2 1 1 20 ILE HB A 20 . HB 1 1
857 1 1 1 1 19 PRO HA A 19 . HA 1 1
857 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
858 1 1 1 1 19 PRO HA A 19 . HA 1 1
858 1 1 2 1 19 PRO HA B 19 . HA 1 1
858 1 2 1 1 20 ILE HG13 A 20 . HG12 1 1
858 1 2 2 1 8 ARG HG3 B 8 . HG1 1 1
858 1 2 2 1 20 ILE QG B 20 . HG12 1 1
858 1 2 2 1 22 LEU HB2 B 22 . HB1 1 1
859 1 1 1 1 19 PRO HA A 19 . HA 1 1
859 1 1 2 1 19 PRO HA B 19 . HA 1 1
859 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
859 1 2 2 1 20 ILE MG B 20 . HG21 1 1
860 1 1 1 1 19 PRO HA A 19 . HA 1 1
860 1 2 1 1 21 GLU H A 21 . HN 1 1
861 1 1 1 1 19 PRO HA A 19 . HA 1 1
861 1 1 2 1 19 PRO HA B 19 . HA 1 1
861 1 2 1 1 21 GLU H A 21 . HN 1 1
861 1 2 2 1 21 GLU H B 21 . HN 1 1
862 1 1 1 1 19 PRO HA A 19 . HA 1 1
862 1 1 2 1 19 PRO HA B 19 . HA 1 1
862 1 2 1 1 22 LEU HG A 22 . HG 1 1
862 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
862 1 2 1 1 36 ILE HB A 36 . HB 1 1
862 1 2 1 1 36 ILE QG A 36 . HG12 1 1
862 1 2 1 1 43 ILE HG12 A 43 . HG12 1 1
862 1 2 2 1 13 LEU HB3 B 13 . HB2 1 1
862 1 2 2 1 16 VAL HB B 16 . HB 1 1
862 1 2 2 1 22 LEU HG B 22 . HG 1 1
862 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
862 1 2 2 1 36 ILE HB B 36 . HB 1 1
862 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
862 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
863 1 1 1 1 19 PRO QB A 19 . HB2 1 1
863 1 2 1 1 19 PRO QG A 19 . HG2 1 1
864 1 1 1 1 19 PRO QB A 19 . HB2 1 1
864 1 2 1 1 20 ILE H A 20 . HN 1 1
865 1 1 1 1 19 PRO QB A 19 . HB2 1 1
865 1 2 1 1 20 ILE QG A 20 . HG12 1 1
865 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
866 1 1 1 1 19 PRO QB A 19 . HB2 1 1
866 1 2 1 1 21 GLU H A 21 . HN 1 1
867 1 1 1 1 19 PRO QB A 19 . HB2 1 1
867 1 2 1 1 21 GLU QG A 21 . HG2 1 1
868 1 1 1 1 19 PRO QB A 19 . HB2 1 1
868 1 2 1 1 22 LEU H A 22 . HN 1 1
869 1 1 1 1 19 PRO QB A 19 . HB2 1 1
869 1 2 1 1 22 LEU HA A 22 . HA 1 1
870 1 1 1 1 19 PRO QB A 19 . HB2 1 1
870 1 2 1 1 22 LEU QB A 22 . HB2 1 1
871 1 1 1 1 19 PRO QB A 19 . HB2 1 1
871 1 2 1 1 22 LEU HG A 22 . HG 1 1
872 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
872 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
872 1 2 1 1 20 ILE H A 20 . HN 1 1
872 1 2 2 1 20 ILE H B 20 . HN 1 1
873 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
873 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
873 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
873 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
873 1 2 2 1 20 ILE MD B 20 . HD11 1 1
873 1 2 2 1 20 ILE MG B 20 . HG21 1 1
874 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
874 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
874 1 2 1 1 21 GLU H A 21 . HN 1 1
874 1 2 2 1 21 GLU H B 21 . HN 1 1
875 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
875 1 2 1 1 22 LEU H A 22 . HN 1 1
876 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
876 1 1 2 1 40 ASP QB B 40 . HB1 1 1
876 1 2 1 1 22 LEU HA A 22 . HA 1 1
876 1 2 2 1 41 GLU HA B 41 . HA 1 1
877 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
877 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
878 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
878 1 1 2 1 19 PRO HB3 B 19 . HB2 1 1
878 1 2 1 1 22 LEU HG A 22 . HG 1 1
878 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
878 1 2 2 1 22 LEU HG B 22 . HG 1 1
878 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
878 1 2 2 1 36 ILE HB B 36 . HB 1 1
879 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
879 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
879 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
879 1 2 2 1 19 PRO QD B 19 . HD2 1 1
880 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
880 1 1 1 1 20 ILE HB A 20 . HB 1 1
880 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
880 1 1 2 1 20 ILE HB B 20 . HB 1 1
880 1 2 1 1 20 ILE H A 20 . HN 1 1
880 1 2 2 1 20 ILE H B 20 . HN 1 1
881 1 1 1 1 19 PRO QD A 19 . HD2 1 1
881 1 2 1 1 19 PRO QG A 19 . HG2 1 1
882 1 1 1 1 19 PRO QD A 19 . HD2 1 1
882 1 1 2 1 19 PRO HD3 B 19 . HD1 1 1
882 1 2 1 1 19 PRO HG2 A 19 . HG1 1 1
882 1 2 2 1 19 PRO HG3 B 19 . HG1 1 1
883 1 1 1 1 19 PRO QD A 19 . HD2 1 1
883 1 2 1 1 22 LEU QB A 22 . HB2 1 1
884 1 1 1 1 19 PRO QD A 19 . HD2 1 1
884 1 1 1 1 50 PRO HD2 A 50 . HD2 1 1
884 1 1 2 1 19 PRO QD B 19 . HD2 1 1
884 1 1 2 1 50 PRO QD B 50 . HD2 1 1
884 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
884 1 2 1 1 22 LEU HG A 22 . HG 1 1
884 1 2 1 1 36 ILE HB A 36 . HB 1 1
884 1 2 1 1 36 ILE QG A 36 . HG12 1 1
884 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
884 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
884 1 2 2 1 22 LEU HB3 B 22 . HB2 1 1
884 1 2 2 1 22 LEU HG B 22 . HG 1 1
884 1 2 2 1 36 ILE HB B 36 . HB 1 1
884 1 2 2 1 36 ILE HG13 B 36 . HG11 1 1
884 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
884 1 2 2 1 49 LYS QG B 49 . HG2 1 1
885 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
885 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
885 1 2 1 1 22 LEU HA A 22 . HA 1 1
885 1 2 2 1 22 LEU HA B 22 . HA 1 1
886 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
886 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
886 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
886 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
887 1 1 1 1 19 PRO HD3 A 19 . HD1 1 1
887 1 1 2 1 19 PRO QD B 19 . HD2 1 1
887 1 2 1 1 19 PRO HG3 A 19 . HG2 1 1
887 1 2 2 1 19 PRO HG2 B 19 . HG2 1 1
888 1 1 1 1 19 PRO QG A 19 . HG2 1 1
888 1 2 1 1 20 ILE H A 20 . HN 1 1
889 1 1 1 1 19 PRO QG A 19 . HG2 1 1
889 1 1 1 1 21 GLU HB3 A 21 . HB1 1 1
889 1 1 1 1 30 GLU QB A 30 . HB2 1 1
889 1 1 2 1 30 GLU HB3 B 30 . HB2 1 1
889 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
889 1 2 2 1 20 ILE MG B 20 . HG21 1 1
890 1 1 1 1 19 PRO HG2 A 19 . HG1 1 1
890 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
891 1 1 1 1 20 ILE H A 20 . HN 1 1
891 1 1 2 1 20 ILE H B 20 . HN 1 1
891 1 2 1 1 20 ILE HA A 20 . HA 1 1
891 1 2 2 1 20 ILE HA B 20 . HA 1 1
892 1 1 1 1 20 ILE H A 20 . HN 1 1
892 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
893 1 1 1 1 20 ILE H A 20 . HN 1 1
893 1 2 1 1 20 ILE QG A 20 . HG12 1 1
893 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
894 1 1 1 1 20 ILE H A 20 . HN 1 1
894 1 1 2 1 20 ILE H B 20 . HN 1 1
894 1 2 1 1 20 ILE HG13 A 20 . HG12 1 1
894 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
895 1 1 1 1 20 ILE H A 20 . HN 1 1
895 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
896 1 1 1 1 20 ILE H A 20 . HN 1 1
896 1 2 1 1 21 GLU H A 21 . HN 1 1
897 1 1 1 1 20 ILE H A 20 . HN 1 1
897 1 1 2 1 20 ILE H B 20 . HN 1 1
897 1 2 1 1 21 GLU H A 21 . HN 1 1
897 1 2 2 1 21 GLU H B 21 . HN 1 1
898 1 1 1 1 20 ILE H A 20 . HN 1 1
898 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
899 1 1 1 1 20 ILE HA A 20 . HA 1 1
899 1 1 2 1 20 ILE HA B 20 . HA 1 1
899 1 2 1 1 20 ILE HB A 20 . HB 1 1
899 1 2 2 1 20 ILE HB B 20 . HB 1 1
900 1 1 1 1 20 ILE HA A 20 . HA 1 1
900 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
901 1 1 1 1 20 ILE HA A 20 . HA 1 1
901 1 1 2 1 20 ILE HA B 20 . HA 1 1
901 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
901 1 2 2 1 20 ILE MD B 20 . HD11 1 1
902 1 1 1 1 20 ILE HA A 20 . HA 1 1
902 1 2 1 1 20 ILE HG13 A 20 . HG12 1 1
902 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
903 1 1 1 1 20 ILE HA A 20 . HA 1 1
903 1 1 2 1 20 ILE HA B 20 . HA 1 1
903 1 2 1 1 20 ILE HG13 A 20 . HG12 1 1
903 1 2 2 1 20 ILE QG B 20 . HG12 1 1
904 1 1 1 1 20 ILE HA A 20 . HA 1 1
904 1 1 2 1 20 ILE HA B 20 . HA 1 1
904 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
904 1 2 2 1 20 ILE MG B 20 . HG21 1 1
905 1 1 1 1 20 ILE HA A 20 . HA 1 1
905 1 2 1 1 21 GLU QB A 21 . HB2 1 1
906 1 1 1 1 20 ILE HA A 20 . HA 1 1
906 1 1 2 1 20 ILE HA B 20 . HA 1 1
906 1 2 1 1 21 GLU HB3 A 21 . HB1 1 1
906 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
906 1 2 2 1 21 GLU QB B 21 . HB2 1 1
906 1 2 2 1 23 ARG HB2 B 23 . HB1 1 1
907 1 1 1 1 20 ILE HA A 20 . HA 1 1
907 1 2 1 1 23 ARG H A 23 . HN 1 1
908 1 1 1 1 20 ILE HA A 20 . HA 1 1
908 1 1 1 1 23 ARG HA A 23 . HA 1 1
908 1 1 2 1 23 ARG HA B 23 . HA 1 1
908 1 2 1 1 23 ARG H A 23 . HN 1 1
908 1 2 2 1 23 ARG H B 23 . HN 1 1
909 1 1 1 1 20 ILE HA A 20 . HA 1 1
909 1 1 2 1 20 ILE HA B 20 . HA 1 1
909 1 2 1 1 23 ARG H A 23 . HN 1 1
909 1 2 2 1 23 ARG H B 23 . HN 1 1
910 1 1 1 1 20 ILE HA A 20 . HA 1 1
910 1 2 1 1 23 ARG HA A 23 . HA 1 1
911 1 1 1 1 20 ILE HA A 20 . HA 1 1
911 1 2 1 1 23 ARG QB A 23 . HB2 1 1
912 1 1 1 1 20 ILE HA A 20 . HA 1 1
912 1 1 2 1 20 ILE HA B 20 . HA 1 1
912 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
912 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
913 1 1 1 1 20 ILE HA A 20 . HA 1 1
913 1 2 1 1 23 ARG QD A 23 . HD2 1 1
914 1 1 1 1 20 ILE HA A 20 . HA 1 1
914 1 2 1 1 23 ARG QG A 23 . HG2 1 1
915 1 1 1 1 20 ILE HA A 20 . HA 1 1
915 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
915 1 1 2 1 20 ILE HA B 20 . HA 1 1
915 1 2 1 1 24 ARG QB A 24 . HB2 1 1
915 1 2 2 1 24 ARG QB B 24 . HB2 1 1
916 1 1 1 1 20 ILE HB A 20 . HB 1 1
916 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
917 1 1 1 1 20 ILE HB A 20 . HB 1 1
917 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
917 1 1 2 1 20 ILE HB B 20 . HB 1 1
917 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
917 1 2 2 1 20 ILE MD B 20 . HD11 1 1
918 1 1 1 1 20 ILE HB A 20 . HB 1 1
918 1 2 1 1 20 ILE HG13 A 20 . HG12 1 1
918 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
919 1 1 1 1 20 ILE HB A 20 . HB 1 1
919 1 1 2 1 20 ILE HB B 20 . HB 1 1
919 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
919 1 2 2 1 20 ILE MG B 20 . HG21 1 1
920 1 1 1 1 20 ILE HB A 20 . HB 1 1
920 1 2 1 1 23 ARG QB A 23 . HB2 1 1
921 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
921 1 2 1 1 20 ILE QG A 20 . HG12 1 1
922 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
922 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
922 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
922 1 1 2 1 20 ILE MD B 20 . HD11 1 1
922 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
922 1 2 1 1 24 ARG H A 24 . HN 1 1
922 1 2 2 1 24 ARG H B 24 . HN 1 1
923 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
923 1 1 2 1 20 ILE MD B 20 . HD11 1 1
923 1 2 1 1 21 GLU H A 21 . HN 1 1
923 1 2 2 1 21 GLU H B 21 . HN 1 1
924 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
924 1 2 1 1 21 GLU HA A 21 . HA 1 1
925 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
925 1 1 2 1 20 ILE MD B 20 . HD11 1 1
925 1 2 1 1 21 GLU HA A 21 . HA 1 1
925 1 2 2 1 21 GLU HA B 21 . HA 1 1
926 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
926 1 2 1 1 21 GLU QB A 21 . HB2 1 1
927 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
927 1 1 2 1 20 ILE MD B 20 . HD11 1 1
927 1 2 1 1 21 GLU HB2 A 21 . HB2 1 1
927 1 2 2 1 21 GLU QB B 21 . HB2 1 1
928 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
928 1 1 2 1 20 ILE MD B 20 . HD11 1 1
928 1 2 1 1 21 GLU HB3 A 21 . HB1 1 1
928 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
929 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
929 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
930 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
930 1 2 1 1 23 ARG QG A 23 . HG2 1 1
931 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
931 1 1 2 1 20 ILE MD B 20 . HD11 1 1
931 1 2 1 1 24 ARG HA A 24 . HA 1 1
931 1 2 2 1 24 ARG HA B 24 . HA 1 1
932 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
932 1 1 2 1 20 ILE MD B 20 . HD11 1 1
932 1 2 1 1 24 ARG QB A 24 . HB2 1 1
932 1 2 2 1 24 ARG QB B 24 . HB2 1 1
933 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
933 1 1 2 1 20 ILE MD B 20 . HD11 1 1
933 1 2 1 1 24 ARG QD A 24 . HD2 1 1
933 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
934 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
934 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
934 1 1 2 1 20 ILE MD B 20 . HD11 1 1
934 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
934 1 2 2 1 24 ARG HG3 B 24 . HG2 1 1
934 1 2 2 1 26 LEU HG B 26 . HG 1 1
935 1 1 1 1 20 ILE QG A 20 . HG12 1 1
935 1 2 1 1 21 GLU H A 21 . HN 1 1
936 1 1 1 1 20 ILE QG A 20 . HG12 1 1
936 1 2 1 1 21 GLU HA A 21 . HA 1 1
937 1 1 1 1 20 ILE QG A 20 . HG12 1 1
937 1 2 1 1 21 GLU QG A 21 . HG2 1 1
938 1 1 1 1 20 ILE QG A 20 . HG12 1 1
938 1 1 2 1 20 ILE QG B 20 . HG12 1 1
938 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
938 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
938 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
938 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
939 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
939 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
939 1 2 1 1 21 GLU H A 21 . HN 1 1
939 1 2 2 1 21 GLU H B 21 . HN 1 1
940 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
940 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
940 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
940 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
940 1 2 1 1 21 GLU HA A 21 . HA 1 1
940 1 2 2 1 21 GLU HA B 21 . HA 1 1
941 1 1 1 1 20 ILE HG13 A 20 . HG12 1 1
941 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
942 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
942 1 1 2 1 20 ILE MG B 20 . HG21 1 1
942 1 2 1 1 21 GLU HA A 21 . HA 1 1
942 1 2 2 1 21 GLU HA B 21 . HA 1 1
943 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
943 1 1 2 1 20 ILE MG B 20 . HG21 1 1
943 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
943 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
944 1 1 1 1 20 ILE O A 20 . O 1 1
944 1 2 1 1 24 ARG H A 24 . HN 1 1
945 1 1 1 1 20 ILE O A 20 . O 1 1
945 1 2 1 1 24 ARG N A 24 . N 1 1
946 1 1 1 1 21 GLU H A 21 . HN 1 1
946 1 1 2 1 21 GLU H B 21 . HN 1 1
946 1 2 1 1 21 GLU HA A 21 . HA 1 1
946 1 2 2 1 21 GLU HA B 21 . HA 1 1
947 1 1 1 1 21 GLU H A 21 . HN 1 1
947 1 1 2 1 21 GLU H B 21 . HN 1 1
947 1 2 1 1 21 GLU QB A 21 . HB2 1 1
947 1 2 2 1 21 GLU QB B 21 . HB2 1 1
948 1 1 1 1 21 GLU H A 21 . HN 1 1
948 1 1 2 1 21 GLU H B 21 . HN 1 1
948 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
948 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
949 1 1 1 1 21 GLU H A 21 . HN 1 1
949 1 1 2 1 21 GLU H B 21 . HN 1 1
949 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
949 1 2 2 1 21 GLU QG B 21 . HG2 1 1
950 1 1 1 1 21 GLU H A 21 . HN 1 1
950 1 2 1 1 22 LEU H A 22 . HN 1 1
951 1 1 1 1 21 GLU H A 21 . HN 1 1
951 1 1 2 1 21 GLU H B 21 . HN 1 1
951 1 2 1 1 22 LEU H A 22 . HN 1 1
951 1 2 2 1 22 LEU H B 22 . HN 1 1
952 1 1 1 1 21 GLU H A 21 . HN 1 1
952 1 2 1 1 22 LEU HA A 22 . HA 1 1
953 1 1 1 1 21 GLU H A 21 . HN 1 1
953 1 2 1 1 22 LEU QB A 22 . HB2 1 1
954 1 1 1 1 21 GLU H A 21 . HN 1 1
954 1 1 2 1 21 GLU H B 21 . HN 1 1
954 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
954 1 2 1 1 22 LEU HG A 22 . HG 1 1
954 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
954 1 2 2 1 22 LEU HG B 22 . HG 1 1
954 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
955 1 1 1 1 21 GLU H A 21 . HN 1 1
955 1 2 1 1 23 ARG H A 23 . HN 1 1
956 1 1 1 1 21 GLU H A 21 . HN 1 1
956 1 1 2 1 21 GLU H B 21 . HN 1 1
956 1 2 1 1 23 ARG H A 23 . HN 1 1
956 1 2 2 1 23 ARG H B 23 . HN 1 1
957 1 1 1 1 21 GLU HA A 21 . HA 1 1
957 1 2 1 1 21 GLU QB A 21 . HB2 1 1
958 1 1 1 1 21 GLU HA A 21 . HA 1 1
958 1 2 1 1 21 GLU QG A 21 . HG2 1 1
959 1 1 1 1 21 GLU HA A 21 . HA 1 1
959 1 1 2 1 21 GLU HA B 21 . HA 1 1
959 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
959 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
960 1 1 1 1 21 GLU HA A 21 . HA 1 1
960 1 1 2 1 21 GLU HA B 21 . HA 1 1
960 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
960 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
961 1 1 1 1 21 GLU HA A 21 . HA 1 1
961 1 2 1 1 22 LEU H A 22 . HN 1 1
962 1 1 1 1 21 GLU HA A 21 . HA 1 1
962 1 1 2 1 21 GLU HA B 21 . HA 1 1
962 1 2 1 1 22 LEU H A 22 . HN 1 1
962 1 2 2 1 22 LEU H B 22 . HN 1 1
963 1 1 1 1 21 GLU HA A 21 . HA 1 1
963 1 2 1 1 22 LEU HA A 22 . HA 1 1
964 1 1 1 1 21 GLU HA A 21 . HA 1 1
964 1 1 2 1 21 GLU HA B 21 . HA 1 1
964 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
964 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
964 1 2 2 1 22 LEU QD B 22 . HD11 1 1
964 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
965 1 1 1 1 21 GLU HA A 21 . HA 1 1
965 1 2 1 1 22 LEU HG A 22 . HG 1 1
966 1 1 1 1 21 GLU HA A 21 . HA 1 1
966 1 1 2 1 21 GLU HA B 21 . HA 1 1
966 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
966 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
966 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
966 1 2 2 1 24 ARG HG2 B 24 . HG1 1 1
967 1 1 1 1 21 GLU HA A 21 . HA 1 1
967 1 2 1 1 24 ARG H A 24 . HN 1 1
968 1 1 1 1 21 GLU HA A 21 . HA 1 1
968 1 1 2 1 21 GLU HA B 21 . HA 1 1
968 1 2 1 1 24 ARG H A 24 . HN 1 1
968 1 2 2 1 24 ARG H B 24 . HN 1 1
969 1 1 1 1 21 GLU HA A 21 . HA 1 1
969 1 2 1 1 24 ARG QB A 24 . HB2 1 1
970 1 1 1 1 21 GLU HA A 21 . HA 1 1
970 1 1 2 1 21 GLU HA B 21 . HA 1 1
970 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
970 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
971 1 1 1 1 21 GLU HA A 21 . HA 1 1
971 1 1 1 1 25 THR HA A 25 . HA 1 1
971 1 1 2 1 21 GLU HA B 21 . HA 1 1
971 1 1 2 1 25 THR HA B 25 . HA 1 1
971 1 2 1 1 24 ARG QD A 24 . HD2 1 1
971 1 2 2 1 24 ARG QD B 24 . HD2 1 1
972 1 1 1 1 21 GLU HA A 21 . HA 1 1
972 1 1 2 1 21 GLU HA B 21 . HA 1 1
972 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
972 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
973 1 1 1 1 21 GLU HA A 21 . HA 1 1
973 1 2 1 1 24 ARG QG A 24 . HG2 1 1
974 1 1 1 1 21 GLU HA A 21 . HA 1 1
974 1 1 1 1 25 THR HA A 25 . HA 1 1
974 1 1 2 1 21 GLU HA B 21 . HA 1 1
974 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
974 1 2 2 1 24 ARG HG3 B 24 . HG2 1 1
975 1 1 1 1 21 GLU HA A 21 . HA 1 1
975 1 1 2 1 21 GLU HA B 21 . HA 1 1
975 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
975 1 2 2 1 24 ARG HG3 B 24 . HG2 1 1
976 1 1 1 1 21 GLU HA A 21 . HA 1 1
976 1 1 1 1 25 THR HA A 25 . HA 1 1
976 1 1 2 1 21 GLU HA B 21 . HA 1 1
976 1 1 2 1 25 THR HA B 25 . HA 1 1
976 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
976 1 2 2 1 24 ARG HG2 B 24 . HG1 1 1
977 1 1 1 1 21 GLU QB A 21 . HB2 1 1
977 1 2 1 1 21 GLU QG A 21 . HG2 1 1
978 1 1 1 1 21 GLU QB A 21 . HB2 1 1
978 1 2 1 1 22 LEU H A 22 . HN 1 1
979 1 1 1 1 21 GLU QB A 21 . HB2 1 1
979 1 2 1 1 22 LEU QB A 22 . HB2 1 1
980 1 1 1 1 21 GLU HB3 A 21 . HB1 1 1
980 1 1 2 1 19 PRO HB2 B 19 . HB1 1 1
980 1 1 2 1 21 GLU HB2 B 21 . HB2 1 1
980 1 2 1 1 22 LEU H A 22 . HN 1 1
980 1 2 2 1 22 LEU H B 22 . HN 1 1
981 1 1 1 1 21 GLU HB3 A 21 . HB1 1 1
981 1 1 2 1 19 PRO HG2 B 19 . HG2 1 1
981 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
981 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
982 1 1 1 1 21 GLU HB3 A 21 . HB1 1 1
982 1 1 1 1 23 ARG HB3 A 23 . HB1 1 1
982 1 1 1 1 38 VAL HB A 38 . HB 1 1
982 1 1 2 1 21 GLU HB2 B 21 . HB2 1 1
982 1 1 2 1 23 ARG HB2 B 23 . HB1 1 1
982 1 1 2 1 38 VAL HB B 38 . HB 1 1
982 1 2 1 1 25 THR HB A 25 . HB 1 1
982 1 2 2 1 25 THR HB B 25 . HB 1 1
983 1 1 1 1 21 GLU QG A 21 . HG2 1 1
983 1 2 1 1 22 LEU H A 22 . HN 1 1
984 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
984 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
984 1 2 1 1 22 LEU HA A 22 . HA 1 1
984 1 2 2 1 4 THR HB B 4 . HB 1 1
984 1 2 2 1 18 ILE HA B 18 . HA 1 1
984 1 2 2 1 22 LEU HA B 22 . HA 1 1
985 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
985 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
986 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
986 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
986 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
986 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
987 1 1 1 1 21 GLU HG3 A 21 . HG2 1 1
987 1 2 1 1 22 LEU H A 22 . HN 1 1
988 1 1 1 1 21 GLU HG3 A 21 . HG2 1 1
988 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
989 1 1 1 1 21 GLU O A 21 . O 1 1
989 1 2 1 1 25 THR H A 25 . HN 1 1
990 1 1 1 1 21 GLU O A 21 . O 1 1
990 1 2 1 1 25 THR N A 25 . N 1 1
991 1 1 1 1 22 LEU H A 22 . HN 1 1
991 1 1 2 1 22 LEU H B 22 . HN 1 1
991 1 2 1 1 22 LEU HA A 22 . HA 1 1
991 1 2 2 1 22 LEU HA B 22 . HA 1 1
992 1 1 1 1 22 LEU H A 22 . HN 1 1
992 1 2 1 1 22 LEU QB A 22 . HB2 1 1
993 1 1 1 1 22 LEU H A 22 . HN 1 1
993 1 1 2 1 22 LEU H B 22 . HN 1 1
993 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
993 1 2 2 1 22 LEU HG B 22 . HG 1 1
994 1 1 1 1 22 LEU H A 22 . HN 1 1
994 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
995 1 1 1 1 22 LEU H A 22 . HN 1 1
995 1 1 2 1 22 LEU H B 22 . HN 1 1
995 1 2 1 1 22 LEU MD1 A 22 . HD1% 1 1
995 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
996 1 1 1 1 22 LEU H A 22 . HN 1 1
996 1 2 1 1 23 ARG H A 23 . HN 1 1
997 1 1 1 1 22 LEU H A 22 . HN 1 1
997 1 1 2 1 22 LEU H B 22 . HN 1 1
997 1 2 1 1 23 ARG HA A 23 . HA 1 1
997 1 2 2 1 23 ARG HA B 23 . HA 1 1
998 1 1 1 1 22 LEU H A 22 . HN 1 1
998 1 2 1 1 24 ARG H A 24 . HN 1 1
999 1 1 1 1 22 LEU H A 22 . HN 1 1
999 1 1 2 1 22 LEU H B 22 . HN 1 1
999 1 2 1 1 24 ARG H A 24 . HN 1 1
999 1 2 2 1 24 ARG H B 24 . HN 1 1
1000 1 1 1 1 22 LEU H A 22 . HN 1 1
1000 1 2 1 1 25 THR H A 25 . HN 1 1
1001 1 1 1 1 22 LEU H A 22 . HN 1 1
1001 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1002 1 1 1 1 22 LEU HA A 22 . HA 1 1
1002 1 1 1 1 25 THR HB A 25 . HB 1 1
1002 1 2 1 1 22 LEU MD2 A 22 . HD2% 1 1
1002 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
1003 1 1 1 1 22 LEU HA A 22 . HA 1 1
1003 1 1 2 1 22 LEU HA B 22 . HA 1 1
1003 1 2 1 1 22 LEU HG A 22 . HG 1 1
1003 1 2 2 1 22 LEU HB3 B 22 . HB2 1 1
1003 1 2 2 1 22 LEU HG B 22 . HG 1 1
1004 1 1 1 1 22 LEU HA A 22 . HA 1 1
1004 1 1 2 1 22 LEU HA B 22 . HA 1 1
1004 1 2 1 1 23 ARG H A 23 . HN 1 1
1004 1 2 2 1 23 ARG H B 23 . HN 1 1
1005 1 1 1 1 22 LEU HA A 22 . HA 1 1
1005 1 2 1 1 23 ARG HA A 23 . HA 1 1
1006 1 1 1 1 22 LEU HA A 22 . HA 1 1
1006 1 2 1 1 23 ARG QB A 23 . HB2 1 1
1007 1 1 1 1 22 LEU HA A 22 . HA 1 1
1007 1 2 1 1 24 ARG H A 24 . HN 1 1
1008 1 1 1 1 22 LEU HA A 22 . HA 1 1
1008 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1009 1 1 1 1 22 LEU HA A 22 . HA 1 1
1009 1 1 1 1 25 THR HB A 25 . HB 1 1
1009 1 1 2 1 22 LEU HA B 22 . HA 1 1
1009 1 1 2 1 25 THR HB B 25 . HB 1 1
1009 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1009 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
1010 1 1 1 1 22 LEU HA A 22 . HA 1 1
1010 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1011 1 1 1 1 22 LEU QB A 22 . HB2 1 1
1011 1 2 1 1 22 LEU QD A 22 . HD1% 1 1
1012 1 1 1 1 22 LEU QB A 22 . HB2 1 1
1012 1 2 1 1 23 ARG H A 23 . HN 1 1
1013 1 1 1 1 22 LEU QB A 22 . HB2 1 1
1013 1 2 1 1 23 ARG HA A 23 . HA 1 1
1014 1 1 1 1 22 LEU QB A 22 . HB2 1 1
1014 1 2 1 1 23 ARG QB A 23 . HB2 1 1
1015 1 1 1 1 22 LEU QB A 22 . HB2 1 1
1015 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1016 1 1 1 1 22 LEU HB2 A 22 . HB2 1 1
1016 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
1016 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1016 1 1 2 1 22 LEU HB3 B 22 . HB2 1 1
1016 1 1 2 1 22 LEU HG B 22 . HG 1 1
1016 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
1016 1 1 2 1 24 ARG QG B 24 . HG2 1 1
1016 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1016 1 2 1 1 25 THR H A 25 . HN 1 1
1016 1 2 2 1 25 THR H B 25 . HN 1 1
1017 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
1017 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
1017 1 2 1 1 23 ARG H A 23 . HN 1 1
1017 1 2 2 1 23 ARG H B 23 . HN 1 1
1018 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
1018 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
1018 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
1018 1 2 1 1 23 ARG HA A 23 . HA 1 1
1018 1 2 2 1 23 ARG HA B 23 . HA 1 1
1019 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
1019 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1019 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
1019 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
1019 1 2 1 1 24 ARG H A 24 . HN 1 1
1019 1 2 2 1 24 ARG H B 24 . HN 1 1
1020 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
1020 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
1020 1 2 1 1 25 THR HB A 25 . HB 1 1
1020 1 2 2 1 25 THR HB B 25 . HB 1 1
1021 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
1021 1 2 1 1 23 ARG H A 23 . HN 1 1
1022 1 1 1 1 22 LEU QD A 22 . HD1% 1 1
1022 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1022 1 2 1 1 37 TYR HA A 37 . HA 1 1
1022 1 2 2 1 37 TYR HA B 37 . HA 1 1
1023 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1023 1 2 1 1 24 ARG H A 24 . HN 1 1
1024 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1024 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
1024 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1024 1 2 1 1 26 LEU HA A 26 . HA 1 1
1024 1 2 1 1 43 ILE HA A 43 . HA 1 1
1024 1 2 2 1 43 ILE HA B 43 . HA 1 1
1025 1 1 1 1 22 LEU MD2 A 22 . HD2% 1 1
1025 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1025 1 1 2 1 22 LEU MD2 B 22 . HD21 1 1
1025 1 2 1 1 38 VAL HA A 38 . HA 1 1
1025 1 2 2 1 38 VAL HA B 38 . HA 1 1
1026 1 1 1 1 22 LEU HG A 22 . HG 1 1
1026 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1027 1 1 1 1 22 LEU HG A 22 . HG 1 1
1027 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
1027 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
1027 1 1 2 1 2 LYS HB3 B 2 . HB1 1 1
1027 1 1 2 1 22 LEU HG B 22 . HG 1 1
1027 1 1 2 1 24 ARG HG2 B 24 . HG1 1 1
1027 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1027 1 2 1 1 25 THR HA A 25 . HA 1 1
1027 1 2 2 1 25 THR HA B 25 . HA 1 1
1028 1 1 1 1 22 LEU HG A 22 . HG 1 1
1028 1 1 1 1 26 LEU HG A 26 . HG 1 1
1028 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
1028 1 1 2 1 22 LEU HB3 B 22 . HB2 1 1
1028 1 1 2 1 22 LEU HG B 22 . HG 1 1
1028 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1028 1 1 2 1 26 LEU HG B 26 . HG 1 1
1028 1 1 2 1 43 ILE QG B 43 . HG12 1 1
1028 1 2 1 1 25 THR HB A 25 . HB 1 1
1028 1 2 2 1 25 THR HB B 25 . HB 1 1
1029 1 1 1 1 22 LEU HG A 22 . HG 1 1
1029 1 1 1 1 36 ILE HB A 36 . HB 1 1
1029 1 1 1 1 36 ILE QG A 36 . HG12 1 1
1029 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
1029 1 1 2 1 22 LEU HG B 22 . HG 1 1
1029 1 1 2 1 36 ILE HB B 36 . HB 1 1
1029 1 1 2 1 36 ILE QG B 36 . HG12 1 1
1029 1 1 2 1 43 ILE HG13 B 43 . HG11 1 1
1029 1 2 1 1 37 TYR HA A 37 . HA 1 1
1029 1 2 2 1 37 TYR HA B 37 . HA 1 1
1030 1 1 1 1 22 LEU O A 22 . O 1 1
1030 1 2 1 1 26 LEU H A 26 . HN 1 1
1031 1 1 1 1 22 LEU O A 22 . O 1 1
1031 1 2 1 1 26 LEU N A 26 . N 1 1
1032 1 1 1 1 23 ARG H A 23 . HN 1 1
1032 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
1033 1 1 1 1 23 ARG H A 23 . HN 1 1
1033 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1034 1 1 1 1 23 ARG H A 23 . HN 1 1
1034 1 1 2 1 23 ARG H B 23 . HN 1 1
1034 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1034 1 2 2 1 23 ARG QD B 23 . HD2 1 1
1035 1 1 1 1 23 ARG H A 23 . HN 1 1
1035 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1036 1 1 1 1 23 ARG H A 23 . HN 1 1
1036 1 1 2 1 23 ARG H B 23 . HN 1 1
1036 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
1036 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1037 1 1 1 1 23 ARG H A 23 . HN 1 1
1037 1 2 1 1 24 ARG H A 24 . HN 1 1
1038 1 1 1 1 23 ARG H A 23 . HN 1 1
1038 1 1 2 1 23 ARG H B 23 . HN 1 1
1038 1 2 1 1 24 ARG H A 24 . HN 1 1
1038 1 2 2 1 24 ARG H B 24 . HN 1 1
1039 1 1 1 1 23 ARG H A 23 . HN 1 1
1039 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1040 1 1 1 1 23 ARG H A 23 . HN 1 1
1040 1 1 2 1 23 ARG H B 23 . HN 1 1
1040 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1040 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
1041 1 1 1 1 23 ARG H A 23 . HN 1 1
1041 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1042 1 1 1 1 23 ARG H A 23 . HN 1 1
1042 1 1 2 1 23 ARG H B 23 . HN 1 1
1042 1 2 1 1 25 THR HA A 25 . HA 1 1
1042 1 2 2 1 25 THR HA B 25 . HA 1 1
1043 1 1 1 1 23 ARG H A 23 . HN 1 1
1043 1 2 1 1 25 THR HB A 25 . HB 1 1
1044 1 1 1 1 23 ARG H A 23 . HN 1 1
1044 1 1 2 1 23 ARG H B 23 . HN 1 1
1044 1 2 1 1 25 THR HB A 25 . HB 1 1
1044 1 2 2 1 25 THR HB B 25 . HB 1 1
1045 1 1 1 1 23 ARG HA A 23 . HA 1 1
1045 1 2 1 1 23 ARG QB A 23 . HB2 1 1
1046 1 1 1 1 23 ARG HA A 23 . HA 1 1
1046 1 1 2 1 23 ARG HA B 23 . HA 1 1
1046 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
1046 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
1047 1 1 1 1 23 ARG HA A 23 . HA 1 1
1047 1 1 2 1 23 ARG HA B 23 . HA 1 1
1047 1 2 1 1 23 ARG HB3 A 23 . HB1 1 1
1047 1 2 2 1 23 ARG HB2 B 23 . HB1 1 1
1048 1 1 1 1 23 ARG HA A 23 . HA 1 1
1048 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1049 1 1 1 1 23 ARG HA A 23 . HA 1 1
1049 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1050 1 1 1 1 23 ARG HA A 23 . HA 1 1
1050 1 1 2 1 23 ARG HA B 23 . HA 1 1
1050 1 2 1 1 23 ARG HG2 A 23 . HG1 1 1
1050 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
1051 1 1 1 1 23 ARG HA A 23 . HA 1 1
1051 1 2 1 1 24 ARG H A 24 . HN 1 1
1052 1 1 1 1 23 ARG HA A 23 . HA 1 1
1052 1 1 2 1 23 ARG HA B 23 . HA 1 1
1052 1 2 1 1 24 ARG H A 24 . HN 1 1
1052 1 2 2 1 24 ARG H B 24 . HN 1 1
1053 1 1 1 1 23 ARG HA A 23 . HA 1 1
1053 1 2 1 1 24 ARG HA A 24 . HA 1 1
1054 1 1 1 1 23 ARG HA A 23 . HA 1 1
1054 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1055 1 1 1 1 23 ARG HA A 23 . HA 1 1
1055 1 1 2 1 23 ARG HA B 23 . HA 1 1
1055 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1055 1 2 2 1 24 ARG QB B 24 . HB2 1 1
1056 1 1 1 1 23 ARG HA A 23 . HA 1 1
1056 1 2 1 1 25 THR H A 25 . HN 1 1
1057 1 1 1 1 23 ARG HA A 23 . HA 1 1
1057 1 2 1 1 25 THR HA A 25 . HA 1 1
1058 1 1 1 1 23 ARG HA A 23 . HA 1 1
1058 1 1 2 1 23 ARG HA B 23 . HA 1 1
1058 1 2 1 1 26 LEU H A 26 . HN 1 1
1058 1 2 2 1 26 LEU H B 26 . HN 1 1
1059 1 1 1 1 23 ARG HA A 23 . HA 1 1
1059 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1060 1 1 1 1 23 ARG HA A 23 . HA 1 1
1060 1 2 1 1 26 LEU MD2 A 26 . HD2% 1 1
1061 1 1 1 1 23 ARG HA A 23 . HA 1 1
1061 1 2 1 1 28 ILE HB A 28 . HB 1 1
1062 1 1 1 1 23 ARG HA A 23 . HA 1 1
1062 1 1 2 1 23 ARG HA B 23 . HA 1 1
1062 1 2 1 1 28 ILE HB A 28 . HB 1 1
1062 1 2 2 1 28 ILE HB B 28 . HB 1 1
1063 1 1 1 1 23 ARG HA A 23 . HA 1 1
1063 1 1 2 1 23 ARG HA B 23 . HA 1 1
1063 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1063 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1064 1 1 1 1 23 ARG HA A 23 . HA 1 1
1064 1 1 2 1 23 ARG HA B 23 . HA 1 1
1064 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
1064 1 2 2 1 28 ILE QG B 28 . HG12 1 1
1065 1 1 1 1 23 ARG HA A 23 . HA 1 1
1065 1 1 2 1 23 ARG HA B 23 . HA 1 1
1065 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1065 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1066 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1066 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1067 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1067 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1068 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1068 1 2 1 1 24 ARG H A 24 . HN 1 1
1069 1 1 1 1 23 ARG QB A 23 . HB2 1 1
1069 1 2 1 1 28 ILE HB A 28 . HB 1 1
1070 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1070 1 2 1 1 23 ARG HD2 A 23 . HD2 1 1
1071 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1071 1 2 1 1 23 ARG HD3 A 23 . HD1 1 1
1072 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1072 1 1 2 1 23 ARG HB3 B 23 . HB2 1 1
1072 1 2 1 1 23 ARG HG2 A 23 . HG1 1 1
1072 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
1073 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1073 1 1 2 1 23 ARG HB3 B 23 . HB2 1 1
1073 1 2 1 1 24 ARG H A 24 . HN 1 1
1073 1 2 2 1 24 ARG H B 24 . HN 1 1
1074 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1074 1 2 1 1 28 ILE H A 28 . HN 1 1
1075 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1075 1 1 1 1 30 GLU QG A 30 . HG1 1 1
1075 1 2 1 1 29 ALA HA A 29 . HA 1 1
1076 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1076 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1077 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1077 1 2 1 1 24 ARG HA A 24 . HA 1 1
1078 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1078 1 2 1 1 25 THR H A 25 . HN 1 1
1079 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1079 1 2 1 1 29 ALA HA A 29 . HA 1 1
1080 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
1080 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
1080 1 1 2 1 24 ARG HD3 B 24 . HD1 1 1
1080 1 2 1 1 24 ARG H A 24 . HN 1 1
1080 1 2 2 1 24 ARG H B 24 . HN 1 1
1081 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
1081 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
1081 1 2 1 1 24 ARG HA A 24 . HA 1 1
1081 1 2 2 1 24 ARG HA B 24 . HA 1 1
1082 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
1082 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
1082 1 2 1 1 29 ALA HA A 29 . HA 1 1
1082 1 2 2 1 29 ALA HA B 29 . HA 1 1
1083 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
1083 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
1083 1 2 1 1 23 ARG HG2 A 23 . HG1 1 1
1083 1 2 2 1 23 ARG HG2 B 23 . HG1 1 1
1084 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
1084 1 1 1 1 24 ARG HD2 A 24 . HD2 1 1
1084 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
1084 1 1 2 1 24 ARG HD3 B 24 . HD1 1 1
1084 1 2 1 1 23 ARG HG3 A 23 . HG2 1 1
1084 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1084 1 2 2 1 23 ARG HG3 B 23 . HG2 1 1
1084 1 2 2 1 24 ARG HG2 B 24 . HG1 1 1
1085 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
1085 1 1 1 1 24 ARG HD3 A 24 . HD1 1 1
1085 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
1085 1 1 2 1 24 ARG QD B 24 . HD2 1 1
1085 1 2 1 1 25 THR HB A 25 . HB 1 1
1085 1 2 1 1 28 ILE HA A 28 . HA 1 1
1085 1 2 2 1 25 THR HB B 25 . HB 1 1
1085 1 2 2 1 28 ILE HA B 28 . HA 1 1
1086 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
1086 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
1086 1 2 1 1 29 ALA HA A 29 . HA 1 1
1086 1 2 2 1 29 ALA HA B 29 . HA 1 1
1087 1 1 1 1 23 ARG HG2 A 23 . HG1 1 1
1087 1 1 2 1 23 ARG HG2 B 23 . HG1 1 1
1087 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
1087 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
1088 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
1088 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
1088 1 2 1 1 24 ARG H A 24 . HN 1 1
1088 1 2 2 1 24 ARG H B 24 . HN 1 1
1089 1 1 1 1 23 ARG HG3 A 23 . HG2 1 1
1089 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
1089 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1089 1 1 1 1 34 LEU HG A 34 . HG 1 1
1089 1 1 2 1 23 ARG HG3 B 23 . HG2 1 1
1089 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
1089 1 2 1 1 29 ALA HA A 29 . HA 1 1
1089 1 2 2 1 29 ALA HA B 29 . HA 1 1
1090 1 1 1 1 24 ARG H A 24 . HN 1 1
1090 1 1 2 1 24 ARG H B 24 . HN 1 1
1090 1 2 1 1 24 ARG HA A 24 . HA 1 1
1090 1 2 2 1 24 ARG HA B 24 . HA 1 1
1091 1 1 1 1 24 ARG H A 24 . HN 1 1
1091 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1092 1 1 1 1 24 ARG H A 24 . HN 1 1
1092 1 1 2 1 24 ARG H B 24 . HN 1 1
1092 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1092 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
1093 1 1 1 1 24 ARG H A 24 . HN 1 1
1093 1 2 1 1 25 THR H A 25 . HN 1 1
1094 1 1 1 1 24 ARG H A 24 . HN 1 1
1094 1 1 2 1 24 ARG H B 24 . HN 1 1
1094 1 2 1 1 25 THR H A 25 . HN 1 1
1094 1 2 2 1 23 ARG H B 23 . HN 1 1
1094 1 2 2 1 25 THR H B 25 . HN 1 1
1095 1 1 1 1 24 ARG H A 24 . HN 1 1
1095 1 1 2 1 24 ARG H B 24 . HN 1 1
1095 1 2 1 1 25 THR H A 25 . HN 1 1
1095 1 2 2 1 25 THR H B 25 . HN 1 1
1096 1 1 1 1 24 ARG H A 24 . HN 1 1
1096 1 2 1 1 25 THR HA A 25 . HA 1 1
1097 1 1 1 1 24 ARG H A 24 . HN 1 1
1097 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1098 1 1 1 1 24 ARG H A 24 . HN 1 1
1098 1 2 1 1 26 LEU H A 26 . HN 1 1
1099 1 1 1 1 24 ARG HA A 24 . HA 1 1
1099 1 1 2 1 24 ARG HA B 24 . HA 1 1
1099 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1099 1 2 2 1 24 ARG HB2 B 24 . HB2 1 1
1100 1 1 1 1 24 ARG HA A 24 . HA 1 1
1100 1 1 2 1 24 ARG HA B 24 . HA 1 1
1100 1 2 1 1 24 ARG QD A 24 . HD2 1 1
1100 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
1100 1 2 2 1 24 ARG QD B 24 . HD2 1 1
1101 1 1 1 1 24 ARG HA A 24 . HA 1 1
1101 1 1 2 1 24 ARG HA B 24 . HA 1 1
1101 1 2 1 1 24 ARG QD A 24 . HD2 1 1
1101 1 2 2 1 24 ARG QD B 24 . HD2 1 1
1102 1 1 1 1 24 ARG HA A 24 . HA 1 1
1102 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1103 1 1 1 1 24 ARG HA A 24 . HA 1 1
1103 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1104 1 1 1 1 24 ARG HA A 24 . HA 1 1
1104 1 1 1 1 25 THR HA A 25 . HA 1 1
1104 1 1 2 1 25 THR HA B 25 . HA 1 1
1104 1 2 1 1 25 THR H A 25 . HN 1 1
1104 1 2 2 1 25 THR H B 25 . HN 1 1
1105 1 1 1 1 24 ARG HA A 24 . HA 1 1
1105 1 2 1 1 25 THR HA A 25 . HA 1 1
1106 1 1 1 1 24 ARG HA A 24 . HA 1 1
1106 1 2 1 1 25 THR HB A 25 . HB 1 1
1107 1 1 1 1 24 ARG HA A 24 . HA 1 1
1107 1 1 2 1 24 ARG HA B 24 . HA 1 1
1107 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1107 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1107 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
1108 1 1 1 1 24 ARG HA A 24 . HA 1 1
1108 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1109 1 1 1 1 24 ARG HA A 24 . HA 1 1
1109 1 1 2 1 24 ARG HA B 24 . HA 1 1
1109 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1109 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1109 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1109 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
1109 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1109 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1110 1 1 1 1 24 ARG HA A 24 . HA 1 1
1110 1 1 2 1 24 ARG HA B 24 . HA 1 1
1110 1 2 1 1 27 GLY H A 27 . HN 1 1
1110 1 2 2 1 27 GLY H B 27 . HN 1 1
1111 1 1 1 1 24 ARG HA A 24 . HA 1 1
1111 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1112 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1112 1 2 1 1 24 ARG QD A 24 . HD2 1 1
1113 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1113 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1114 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1114 1 2 1 1 25 THR H A 25 . HN 1 1
1115 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1115 1 2 1 1 25 THR HA A 25 . HA 1 1
1116 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1116 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
1116 1 2 1 1 25 THR HA A 25 . HA 1 1
1116 1 2 2 1 25 THR HA B 25 . HA 1 1
1117 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1117 1 1 2 1 24 ARG QB B 24 . HB2 1 1
1117 1 2 1 1 25 THR HB A 25 . HB 1 1
1117 1 2 2 1 25 THR HB B 25 . HB 1 1
1118 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1118 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1119 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1119 1 1 2 1 24 ARG QB B 24 . HB2 1 1
1119 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1119 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1120 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1120 1 2 1 1 27 GLY HA3 A 27 . HA2 1 1
1121 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1121 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
1121 1 2 1 1 24 ARG QD A 24 . HD2 1 1
1121 1 2 2 1 24 ARG QD B 24 . HD2 1 1
1122 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1122 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
1122 1 2 1 1 25 THR H A 25 . HN 1 1
1122 1 2 2 1 25 THR H B 25 . HN 1 1
1123 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1123 1 2 1 1 25 THR HA A 25 . HA 1 1
1124 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1124 1 2 1 1 25 THR HB A 25 . HB 1 1
1125 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1125 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1126 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1126 1 2 1 1 24 ARG QG A 24 . HG2 1 1
1127 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1127 1 1 2 1 24 ARG HD2 B 24 . HD2 1 1
1127 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1127 1 2 2 1 24 ARG HG3 B 24 . HG2 1 1
1128 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1128 1 2 1 1 25 THR H A 25 . HN 1 1
1129 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1129 1 1 2 1 24 ARG QD B 24 . HD2 1 1
1129 1 2 1 1 25 THR H A 25 . HN 1 1
1129 1 2 2 1 25 THR H B 25 . HN 1 1
1130 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1130 1 2 1 1 25 THR HA A 25 . HA 1 1
1131 1 1 1 1 24 ARG QD A 24 . HD2 1 1
1131 1 1 2 1 24 ARG QD B 24 . HD2 1 1
1131 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1131 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
1132 1 1 1 1 24 ARG HD2 A 24 . HD2 1 1
1132 1 1 2 1 24 ARG QD B 24 . HD2 1 1
1132 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1132 1 2 2 1 24 ARG HG2 B 24 . HG1 1 1
1133 1 1 1 1 24 ARG HD3 A 24 . HD1 1 1
1133 1 1 2 1 24 ARG HD3 B 24 . HD1 1 1
1133 1 2 1 1 25 THR HA A 25 . HA 1 1
1133 1 2 2 1 25 THR HA B 25 . HA 1 1
1134 1 1 1 1 24 ARG HE A 24 . HE 1 1
1134 1 2 1 1 25 THR H A 25 . HN 1 1
1135 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1135 1 2 1 1 25 THR HA A 25 . HA 1 1
1136 1 1 1 1 24 ARG QG A 24 . HG2 1 1
1136 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1137 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
1137 1 2 1 1 27 GLY HA2 A 27 . HA1 1 1
1138 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
1138 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
1138 1 1 2 1 24 ARG HG2 B 24 . HG1 1 1
1138 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1138 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1138 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1139 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
1139 1 1 2 1 24 ARG HG2 B 24 . HG1 1 1
1139 1 2 1 1 27 GLY HA2 A 27 . HA1 1 1
1139 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1140 1 1 1 1 25 THR H A 25 . HN 1 1
1140 1 1 2 1 25 THR H B 25 . HN 1 1
1140 1 2 1 1 25 THR HB A 25 . HB 1 1
1140 1 2 2 1 22 LEU HA B 22 . HA 1 1
1140 1 2 2 1 25 THR HB B 25 . HB 1 1
1141 1 1 1 1 25 THR H A 25 . HN 1 1
1141 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1142 1 1 1 1 25 THR H A 25 . HN 1 1
1142 1 1 2 1 25 THR H B 25 . HN 1 1
1142 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1142 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
1143 1 1 1 1 25 THR H A 25 . HN 1 1
1143 1 2 1 1 26 LEU H A 26 . HN 1 1
1144 1 1 1 1 25 THR H A 25 . HN 1 1
1144 1 1 2 1 25 THR H B 25 . HN 1 1
1144 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1144 1 2 2 1 26 LEU QD B 26 . HD11 1 1
1145 1 1 1 1 25 THR H A 25 . HN 1 1
1145 1 2 1 1 26 LEU HG A 26 . HG 1 1
1146 1 1 1 1 25 THR H A 25 . HN 1 1
1146 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1147 1 1 1 1 25 THR H A 25 . HN 1 1
1147 1 1 2 1 25 THR H B 25 . HN 1 1
1147 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1147 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1148 1 1 1 1 25 THR HA A 25 . HA 1 1
1148 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1148 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1149 1 1 1 1 25 THR HA A 25 . HA 1 1
1149 1 1 2 1 25 THR HA B 25 . HA 1 1
1149 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1149 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1149 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
1150 1 1 1 1 25 THR HA A 25 . HA 1 1
1150 1 1 2 1 25 THR HA B 25 . HA 1 1
1150 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1150 1 2 2 1 25 THR MG B 25 . HG21 1 1
1151 1 1 1 1 25 THR HA A 25 . HA 1 1
1151 1 2 1 1 26 LEU H A 26 . HN 1 1
1152 1 1 1 1 25 THR HA A 25 . HA 1 1
1152 1 1 2 1 25 THR HA B 25 . HA 1 1
1152 1 2 1 1 26 LEU H A 26 . HN 1 1
1152 1 2 2 1 26 LEU H B 26 . HN 1 1
1153 1 1 1 1 25 THR HA A 25 . HA 1 1
1153 1 2 1 1 26 LEU HA A 26 . HA 1 1
1154 1 1 1 1 25 THR HA A 25 . HA 1 1
1154 1 1 2 1 25 THR HA B 25 . HA 1 1
1154 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1154 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
1155 1 1 1 1 25 THR HA A 25 . HA 1 1
1155 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1156 1 1 1 1 25 THR HA A 25 . HA 1 1
1156 1 1 2 1 25 THR HA B 25 . HA 1 1
1156 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1156 1 2 2 1 38 VAL QG B 38 . HG11 1 1
1157 1 1 1 1 25 THR HB A 25 . HB 1 1
1157 1 2 1 1 25 THR HG1 A 25 . HG1 1 1
1157 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1158 1 1 1 1 25 THR HB A 25 . HB 1 1
1158 1 1 2 1 25 THR HB B 25 . HB 1 1
1158 1 2 1 1 25 THR MG A 25 . HG2% 1 1
1158 1 2 2 1 25 THR MG B 25 . HG21 1 1
1159 1 1 1 1 25 THR HB A 25 . HB 1 1
1159 1 2 1 1 26 LEU H A 26 . HN 1 1
1160 1 1 1 1 25 THR HB A 25 . HB 1 1
1160 1 1 2 1 25 THR HB B 25 . HB 1 1
1160 1 2 1 1 26 LEU H A 26 . HN 1 1
1160 1 2 2 1 26 LEU H B 26 . HN 1 1
1161 1 1 1 1 25 THR HB A 25 . HB 1 1
1161 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1162 1 1 1 1 25 THR HB A 25 . HB 1 1
1162 1 1 2 1 25 THR HB B 25 . HB 1 1
1162 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1162 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1162 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1162 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1162 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1163 1 1 1 1 25 THR HB A 25 . HB 1 1
1163 1 1 2 1 25 THR HB B 25 . HB 1 1
1163 1 2 1 1 34 LEU MD2 A 34 . HD2% 1 1
1163 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1163 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1163 1 2 2 1 36 ILE MG B 36 . HG21 1 1
1163 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1164 1 1 1 1 25 THR HB A 25 . HB 1 1
1164 1 1 2 1 25 THR HB B 25 . HB 1 1
1164 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1164 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
1165 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1165 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1165 1 2 1 1 26 LEU H A 26 . HN 1 1
1166 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1166 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1166 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
1166 1 1 2 1 25 THR MG B 25 . HG21 1 1
1166 1 2 1 1 26 LEU H A 26 . HN 1 1
1166 1 2 2 1 26 LEU H B 26 . HN 1 1
1167 1 1 1 1 25 THR HG1 A 25 . HG1 1 1
1167 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1167 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1168 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1168 1 2 1 1 26 LEU HA A 26 . HA 1 1
1169 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1169 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
1170 1 1 1 1 25 THR MG A 25 . HG2% 1 1
1170 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1171 1 1 1 1 26 LEU H A 26 . HN 1 1
1171 1 1 2 1 26 LEU H B 26 . HN 1 1
1171 1 2 1 1 26 LEU HA A 26 . HA 1 1
1171 1 2 2 1 26 LEU HA B 26 . HA 1 1
1172 1 1 1 1 26 LEU H A 26 . HN 1 1
1172 1 1 2 1 26 LEU H B 26 . HN 1 1
1172 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
1172 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
1172 1 2 2 1 26 LEU HG B 26 . HG 1 1
1173 1 1 1 1 26 LEU H A 26 . HN 1 1
1173 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1174 1 1 1 1 26 LEU H A 26 . HN 1 1
1174 1 2 1 1 26 LEU HG A 26 . HG 1 1
1175 1 1 1 1 26 LEU H A 26 . HN 1 1
1175 1 2 1 1 27 GLY H A 27 . HN 1 1
1176 1 1 1 1 26 LEU H A 26 . HN 1 1
1176 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1177 1 1 1 1 26 LEU H A 26 . HN 1 1
1177 1 1 2 1 26 LEU H B 26 . HN 1 1
1177 1 2 1 1 28 ILE H A 28 . HN 1 1
1177 1 2 2 1 28 ILE H B 28 . HN 1 1
1178 1 1 1 1 26 LEU HA A 26 . HA 1 1
1178 1 2 1 1 26 LEU QB A 26 . HB2 1 1
1179 1 1 1 1 26 LEU HA A 26 . HA 1 1
1179 1 1 2 1 26 LEU HA B 26 . HA 1 1
1179 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
1179 1 2 2 1 26 LEU HB2 B 26 . HB2 1 1
1180 1 1 1 1 26 LEU HA A 26 . HA 1 1
1180 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
1181 1 1 1 1 26 LEU HA A 26 . HA 1 1
1181 1 1 2 1 26 LEU HA B 26 . HA 1 1
1181 1 2 1 1 26 LEU MD1 A 26 . HD1% 1 1
1181 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
1182 1 1 1 1 26 LEU HA A 26 . HA 1 1
1182 1 2 1 1 27 GLY H A 27 . HN 1 1
1183 1 1 1 1 26 LEU HA A 26 . HA 1 1
1183 1 1 2 1 26 LEU HA B 26 . HA 1 1
1183 1 2 1 1 27 GLY H A 27 . HN 1 1
1183 1 2 2 1 27 GLY H B 27 . HN 1 1
1184 1 1 1 1 26 LEU HA A 26 . HA 1 1
1184 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1185 1 1 1 1 26 LEU HA A 26 . HA 1 1
1185 1 1 1 1 29 ALA HA A 29 . HA 1 1
1185 1 1 2 1 26 LEU HA B 26 . HA 1 1
1185 1 2 1 1 28 ILE H A 28 . HN 1 1
1185 1 2 2 1 28 ILE H B 28 . HN 1 1
1186 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1186 1 2 1 1 26 LEU QD A 26 . HD1% 1 1
1187 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1187 1 2 1 1 27 GLY H A 27 . HN 1 1
1188 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1188 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
1188 1 1 2 1 26 LEU QB B 26 . HB2 1 1
1188 1 1 2 1 28 ILE HG12 B 28 . HG12 1 1
1188 1 2 1 1 27 GLY H A 27 . HN 1 1
1188 1 2 2 1 27 GLY H B 27 . HN 1 1
1189 1 1 1 1 26 LEU QB A 26 . HB2 1 1
1189 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1190 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
1190 1 1 1 1 28 ILE QG A 28 . HG12 1 1
1190 1 1 2 1 26 LEU HB3 B 26 . HB1 1 1
1190 1 1 2 1 28 ILE QG B 28 . HG12 1 1
1190 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1190 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1191 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
1191 1 1 1 1 28 ILE HG12 A 28 . HG12 1 1
1191 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1191 1 1 2 1 28 ILE HG12 B 28 . HG12 1 1
1191 1 2 1 1 28 ILE H A 28 . HN 1 1
1191 1 2 2 1 28 ILE H B 28 . HN 1 1
1192 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
1192 1 1 1 1 34 LEU HG A 34 . HG 1 1
1192 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1192 1 1 2 1 26 LEU HB2 B 26 . HB2 1 1
1192 1 1 2 1 34 LEU HG B 34 . HG 1 1
1192 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1192 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1193 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
1193 1 1 1 1 34 LEU HG A 34 . HG 1 1
1193 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1193 1 1 2 1 34 LEU HG B 34 . HG 1 1
1193 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1193 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1194 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1194 1 2 1 1 27 GLY H A 27 . HN 1 1
1195 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1195 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1195 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
1195 1 2 1 1 27 GLY H A 27 . HN 1 1
1195 1 2 2 1 27 GLY H B 27 . HN 1 1
1196 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1196 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1196 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1196 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
1196 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1196 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1196 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1197 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1197 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1197 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1197 1 1 2 1 26 LEU QD B 26 . HD11 1 1
1197 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1197 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1197 1 2 1 1 46 LYS HA A 46 . HA 1 1
1197 1 2 2 1 46 LYS HA B 46 . HA 1 1
1198 1 1 1 1 26 LEU QD A 26 . HD1% 1 1
1198 1 1 1 1 34 LEU MD2 A 34 . HD2% 1 1
1198 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1198 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1198 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1198 1 1 2 1 26 LEU QD B 26 . HD11 1 1
1198 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1198 1 1 2 1 43 ILE MG B 43 . HG21 1 1
1198 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1198 1 2 1 1 43 ILE H A 43 . HN 1 1
1198 1 2 2 1 43 ILE H B 43 . HN 1 1
1199 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1199 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1199 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1199 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1199 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1199 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1200 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1200 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1200 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1200 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1200 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
1200 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1200 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
1201 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1201 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1201 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1201 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1201 1 2 1 1 47 LYS HG2 A 47 . HG1 1 1
1201 1 2 2 1 47 LYS HG3 B 47 . HG1 1 1
1202 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1202 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1202 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1202 1 2 1 1 35 GLU HA A 35 . HA 1 1
1202 1 2 1 1 42 LYS HA A 42 . HA 1 1
1202 1 2 2 1 42 LYS HA B 42 . HA 1 1
1203 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1203 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1203 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1203 1 2 2 1 41 GLU QG B 41 . HG2 1 1
1204 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1204 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1204 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1204 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1204 1 2 1 1 42 LYS H A 42 . HN 1 1
1204 1 2 2 1 42 LYS H B 42 . HN 1 1
1205 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1205 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1205 1 1 2 1 26 LEU MD1 B 26 . HD11 1 1
1205 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1205 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1
1205 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1206 1 1 1 1 26 LEU MD1 A 26 . HD1% 1 1
1206 1 2 2 1 41 GLU QG B 41 . HG2 1 1
1207 1 1 1 1 26 LEU MD2 A 26 . HD2% 1 1
1207 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1207 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1207 1 2 1 1 28 ILE HA A 28 . HA 1 1
1207 1 2 2 1 28 ILE HA B 28 . HA 1 1
1208 1 1 1 1 26 LEU HG A 26 . HG 1 1
1208 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1208 1 1 1 1 47 LYS HG2 A 47 . HG1 1 1
1208 1 1 2 1 26 LEU HG B 26 . HG 1 1
1208 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
1208 1 1 2 1 47 LYS HG3 B 47 . HG1 1 1
1208 1 2 1 1 47 LYS H A 47 . HN 1 1
1208 1 2 2 1 47 LYS H B 47 . HN 1 1
1209 1 1 1 1 27 GLY H A 27 . HN 1 1
1209 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1210 1 1 1 1 27 GLY H A 27 . HN 1 1
1210 1 1 2 1 27 GLY H B 27 . HN 1 1
1210 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1210 1 2 2 1 27 GLY HA2 B 27 . HA2 1 1
1211 1 1 1 1 27 GLY H A 27 . HN 1 1
1211 1 2 1 1 28 ILE H A 28 . HN 1 1
1212 1 1 1 1 27 GLY H A 27 . HN 1 1
1212 1 2 1 1 28 ILE HA A 28 . HA 1 1
1213 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1213 1 2 1 1 28 ILE H A 28 . HN 1 1
1214 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1214 1 1 2 1 27 GLY QA B 27 . HA2 1 1
1214 1 2 1 1 28 ILE H A 28 . HN 1 1
1214 1 2 2 1 28 ILE H B 28 . HN 1 1
1215 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1215 1 2 1 1 28 ILE HA A 28 . HA 1 1
1216 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1216 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1217 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1217 1 1 2 1 27 GLY QA B 27 . HA2 1 1
1217 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1217 1 2 1 1 47 LYS QD A 47 . HD2 1 1
1217 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1217 1 2 2 1 47 LYS QD B 47 . HD2 1 1
1218 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1218 1 1 2 1 27 GLY QA B 27 . HA2 1 1
1218 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1218 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1219 1 1 1 1 28 ILE H A 28 . HN 1 1
1219 1 1 2 1 28 ILE H B 28 . HN 1 1
1219 1 2 1 1 28 ILE HA A 28 . HA 1 1
1219 1 2 2 1 28 ILE HA B 28 . HA 1 1
1220 1 1 1 1 28 ILE H A 28 . HN 1 1
1220 1 2 1 1 28 ILE QG A 28 . HG12 1 1
1220 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1221 1 1 1 1 28 ILE H A 28 . HN 1 1
1221 1 1 2 1 28 ILE H B 28 . HN 1 1
1221 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1221 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1222 1 1 1 1 28 ILE H A 28 . HN 1 1
1222 1 2 1 1 29 ALA H A 29 . HN 1 1
1223 1 1 1 1 28 ILE H A 28 . HN 1 1
1223 1 1 2 1 28 ILE H B 28 . HN 1 1
1223 1 2 1 1 29 ALA H A 29 . HN 1 1
1223 1 2 2 1 29 ALA H B 29 . HN 1 1
1224 1 1 1 1 28 ILE H A 28 . HN 1 1
1224 1 2 1 1 29 ALA HA A 29 . HA 1 1
1225 1 1 1 1 28 ILE H A 28 . HN 1 1
1225 1 1 2 1 28 ILE H B 28 . HN 1 1
1225 1 2 1 1 47 LYS HA A 47 . HA 1 1
1225 1 2 2 1 47 LYS HA B 47 . HA 1 1
1226 1 1 1 1 28 ILE H A 28 . HN 1 1
1226 1 1 2 1 28 ILE H B 28 . HN 1 1
1226 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1226 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1227 1 1 1 1 28 ILE HA A 28 . HA 1 1
1227 1 1 2 1 28 ILE HA B 28 . HA 1 1
1227 1 2 1 1 28 ILE HB A 28 . HB 1 1
1227 1 2 2 1 28 ILE HB B 28 . HB 1 1
1228 1 1 1 1 28 ILE HA A 28 . HA 1 1
1228 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1229 1 1 1 1 28 ILE HA A 28 . HA 1 1
1229 1 1 1 1 47 LYS HA A 47 . HA 1 1
1229 1 1 2 1 47 LYS HA B 47 . HA 1 1
1229 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1229 1 2 2 1 28 ILE MD B 28 . HD11 1 1
1230 1 1 1 1 28 ILE HA A 28 . HA 1 1
1230 1 2 1 1 28 ILE HG12 A 28 . HG12 1 1
1230 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1231 1 1 1 1 28 ILE HA A 28 . HA 1 1
1231 1 1 2 1 28 ILE HA B 28 . HA 1 1
1231 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1231 1 2 2 1 28 ILE MG B 28 . HG21 1 1
1232 1 1 1 1 28 ILE HA A 28 . HA 1 1
1232 1 2 1 1 29 ALA HA A 29 . HA 1 1
1233 1 1 1 1 28 ILE HA A 28 . HA 1 1
1233 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1234 1 1 1 1 28 ILE HA A 28 . HA 1 1
1234 1 1 2 1 28 ILE HA B 28 . HA 1 1
1234 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1234 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1235 1 1 1 1 28 ILE HA A 28 . HA 1 1
1235 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1236 1 1 1 1 28 ILE HA A 28 . HA 1 1
1236 1 1 2 1 28 ILE HA B 28 . HA 1 1
1236 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1236 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1237 1 1 1 1 28 ILE HA A 28 . HA 1 1
1237 1 1 1 1 47 LYS HA A 47 . HA 1 1
1237 1 1 2 1 28 ILE HA B 28 . HA 1 1
1237 1 1 2 1 47 LYS HA B 47 . HA 1 1
1237 1 2 1 1 33 ALA H A 33 . HN 1 1
1237 1 2 2 1 33 ALA H B 33 . HN 1 1
1238 1 1 1 1 28 ILE HB A 28 . HB 1 1
1238 1 2 1 1 28 ILE MD A 28 . HD1% 1 1
1239 1 1 1 1 28 ILE HB A 28 . HB 1 1
1239 1 2 1 1 28 ILE HG13 A 28 . HG11 1 1
1239 1 2 1 1 28 ILE MG A 28 . HG2% 1 1
1240 1 1 1 1 28 ILE HB A 28 . HB 1 1
1240 1 1 1 1 28 ILE HG13 A 28 . HG11 1 1
1240 1 1 2 1 28 ILE HG13 B 28 . HG11 1 1
1240 1 2 1 1 29 ALA HA A 29 . HA 1 1
1240 1 2 2 1 29 ALA HA B 29 . HA 1 1
1241 1 1 1 1 28 ILE HB A 28 . HB 1 1
1241 1 2 1 1 29 ALA H A 29 . HN 1 1
1242 1 1 1 1 28 ILE HB A 28 . HB 1 1
1242 1 2 1 1 29 ALA HA A 29 . HA 1 1
1243 1 1 1 1 28 ILE HB A 28 . HB 1 1
1243 1 1 2 1 28 ILE HB B 28 . HB 1 1
1243 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1243 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1244 1 1 1 1 28 ILE HB A 28 . HB 1 1
1244 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
1244 1 1 2 1 28 ILE HB B 28 . HB 1 1
1244 1 1 2 1 47 LYS HG2 B 47 . HG2 1 1
1244 1 2 1 1 47 LYS HA A 47 . HA 1 1
1244 1 2 2 1 47 LYS HA B 47 . HA 1 1
1245 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1245 1 2 1 1 30 GLU HA A 30 . HA 1 1
1246 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1246 1 1 2 1 28 ILE MD B 28 . HD11 1 1
1246 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
1246 1 2 1 1 47 LYS HE3 A 47 . HE1 1 1
1246 1 2 2 1 32 ASP HB3 B 32 . HB2 1 1
1247 1 1 1 1 28 ILE MD A 28 . HD1% 1 1
1247 1 1 1 1 34 LEU MD2 A 34 . HD2% 1 1
1247 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1247 1 2 1 1 47 LYS H A 47 . HN 1 1
1247 1 2 2 1 47 LYS H B 47 . HN 1 1
1248 1 1 1 1 28 ILE QG A 28 . HG12 1 1
1248 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1248 1 2 1 1 29 ALA H A 29 . HN 1 1
1249 1 1 1 1 28 ILE QG A 28 . HG12 1 1
1249 1 2 1 1 29 ALA HA A 29 . HA 1 1
1250 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1250 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1250 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1250 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1251 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1251 1 1 2 1 22 LEU MD1 B 22 . HD11 1 1
1251 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1251 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1251 1 2 2 1 19 PRO HB2 B 19 . HB1 1 1
1251 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1252 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1252 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1252 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1252 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1253 1 1 1 1 28 ILE MG A 28 . HG2% 1 1
1253 1 1 2 1 28 ILE MG B 28 . HG21 1 1
1253 1 2 1 1 47 LYS HE3 A 47 . HE1 1 1
1253 1 2 2 1 47 LYS HE2 B 47 . HE2 1 1
1254 1 1 1 1 29 ALA H A 29 . HN 1 1
1254 1 1 2 1 29 ALA H B 29 . HN 1 1
1254 1 2 1 1 29 ALA HA A 29 . HA 1 1
1254 1 2 2 1 29 ALA HA B 29 . HA 1 1
1255 1 1 1 1 29 ALA H A 29 . HN 1 1
1255 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1256 1 1 1 1 29 ALA H A 29 . HN 1 1
1256 1 1 2 1 29 ALA H B 29 . HN 1 1
1256 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1256 1 2 2 1 29 ALA MB B 29 . HB1 1 1
1257 1 1 1 1 29 ALA H A 29 . HN 1 1
1257 1 2 1 1 30 GLU H A 30 . HN 1 1
1258 1 1 1 1 29 ALA H A 29 . HN 1 1
1258 1 1 2 1 29 ALA H B 29 . HN 1 1
1258 1 2 1 1 30 GLU H A 30 . HN 1 1
1258 1 2 2 1 30 GLU H B 30 . HN 1 1
1259 1 1 1 1 29 ALA H A 29 . HN 1 1
1259 1 2 1 1 32 ASP H A 32 . HN 1 1
1260 1 1 1 1 29 ALA H A 29 . HN 1 1
1260 1 1 2 1 29 ALA H B 29 . HN 1 1
1260 1 2 1 1 32 ASP H A 32 . HN 1 1
1260 1 2 2 1 32 ASP H B 32 . HN 1 1
1261 1 1 1 1 29 ALA H A 29 . HN 1 1
1261 1 2 1 1 32 ASP HA A 32 . HA 1 1
1262 1 1 1 1 29 ALA H A 29 . HN 1 1
1262 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1263 1 1 1 1 29 ALA HA A 29 . HA 1 1
1263 1 2 1 1 29 ALA MB A 29 . HB% 1 1
1264 1 1 1 1 29 ALA HA A 29 . HA 1 1
1264 1 2 1 1 30 GLU H A 30 . HN 1 1
1265 1 1 1 1 29 ALA HA A 29 . HA 1 1
1265 1 1 2 1 29 ALA HA B 29 . HA 1 1
1265 1 2 1 1 30 GLU H A 30 . HN 1 1
1265 1 2 2 1 30 GLU H B 30 . HN 1 1
1266 1 1 1 1 29 ALA HA A 29 . HA 1 1
1266 1 2 1 1 30 GLU HA A 30 . HA 1 1
1267 1 1 1 1 29 ALA HA A 29 . HA 1 1
1267 1 2 1 1 30 GLU QB A 30 . HB2 1 1
1268 1 1 1 1 29 ALA HA A 29 . HA 1 1
1268 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1269 1 1 1 1 29 ALA HA A 29 . HA 1 1
1269 1 2 1 1 31 LYS QB A 31 . HB2 1 1
1270 1 1 1 1 29 ALA HA A 29 . HA 1 1
1270 1 2 1 1 32 ASP H A 32 . HN 1 1
1271 1 1 1 1 29 ALA HA A 29 . HA 1 1
1271 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1272 1 1 1 1 29 ALA HA A 29 . HA 1 1
1272 1 1 2 1 29 ALA HA B 29 . HA 1 1
1272 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
1272 1 2 2 1 32 ASP HB3 B 32 . HB2 1 1
1273 1 1 1 1 29 ALA HA A 29 . HA 1 1
1273 1 1 2 1 29 ALA HA B 29 . HA 1 1
1273 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1273 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1274 1 1 1 1 29 ALA HA A 29 . HA 1 1
1274 1 1 2 1 29 ALA HA B 29 . HA 1 1
1274 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1274 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1274 1 2 2 1 34 LEU QD B 34 . HD11 1 1
1274 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1275 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1275 1 2 1 1 30 GLU H A 30 . HN 1 1
1276 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1276 1 2 1 1 30 GLU HA A 30 . HA 1 1
1277 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1277 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1277 1 2 1 1 30 GLU HA A 30 . HA 1 1
1277 1 2 2 1 30 GLU HA B 30 . HA 1 1
1278 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1278 1 2 1 1 30 GLU QB A 30 . HB2 1 1
1279 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1279 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1280 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1280 1 1 1 1 31 LYS QD A 31 . HD2 1 1
1280 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1280 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1280 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
1281 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1281 1 1 2 1 31 LYS QD B 31 . HD2 1 1
1281 1 2 1 1 30 GLU QG A 30 . HG1 1 1
1281 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
1282 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1282 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1282 1 2 1 1 31 LYS H A 31 . HN 1 1
1282 1 2 2 1 31 LYS H B 31 . HN 1 1
1283 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1283 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1283 1 2 1 1 32 ASP H A 32 . HN 1 1
1283 1 2 2 1 32 ASP H B 32 . HN 1 1
1284 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1284 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1284 1 2 1 1 32 ASP HA A 32 . HA 1 1
1284 1 2 2 1 32 ASP HA B 32 . HA 1 1
1285 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1285 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1286 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1286 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1286 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
1286 1 2 2 1 32 ASP HB3 B 32 . HB2 1 1
1287 1 1 1 1 29 ALA MB A 29 . HB% 1 1
1287 1 1 2 1 29 ALA MB B 29 . HB1 1 1
1287 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1287 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1288 1 1 1 1 30 GLU H A 30 . HN 1 1
1288 1 1 2 1 30 GLU H B 30 . HN 1 1
1288 1 2 1 1 30 GLU HA A 30 . HA 1 1
1288 1 2 2 1 30 GLU HA B 30 . HA 1 1
1289 1 1 1 1 30 GLU H A 30 . HN 1 1
1289 1 1 2 1 9 LYS H B 9 . HN 1 1
1289 1 1 2 1 30 GLU H B 30 . HN 1 1
1289 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
1289 1 2 2 1 8 ARG HB3 B 8 . HB2 1 1
1289 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
1290 1 1 1 1 30 GLU H A 30 . HN 1 1
1290 1 2 1 1 30 GLU QG A 30 . HG1 1 1
1291 1 1 1 1 30 GLU H A 30 . HN 1 1
1291 1 2 1 1 31 LYS H A 31 . HN 1 1
1292 1 1 1 1 30 GLU H A 30 . HN 1 1
1292 1 2 1 1 31 LYS HA A 31 . HA 1 1
1293 1 1 1 1 30 GLU H A 30 . HN 1 1
1293 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1294 1 1 1 1 30 GLU H A 30 . HN 1 1
1294 1 1 2 1 30 GLU H B 30 . HN 1 1
1294 1 2 1 1 32 ASP H A 32 . HN 1 1
1294 1 2 2 1 32 ASP H B 32 . HN 1 1
1295 1 1 1 1 30 GLU H A 30 . HN 1 1
1295 1 1 2 1 30 GLU H B 30 . HN 1 1
1295 1 1 2 1 33 ALA H B 33 . HN 1 1
1295 1 2 1 1 32 ASP H A 32 . HN 1 1
1295 1 2 2 1 32 ASP H B 32 . HN 1 1
1296 1 1 1 1 30 GLU HA A 30 . HA 1 1
1296 1 2 1 1 30 GLU QB A 30 . HB2 1 1
1297 1 1 1 1 30 GLU HA A 30 . HA 1 1
1297 1 1 2 1 30 GLU HA B 30 . HA 1 1
1297 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
1297 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
1298 1 1 1 1 30 GLU HA A 30 . HA 1 1
1298 1 1 2 1 30 GLU HA B 30 . HA 1 1
1298 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
1298 1 2 2 1 30 GLU HB2 B 30 . HB1 1 1
1299 1 1 1 1 30 GLU HA A 30 . HA 1 1
1299 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1300 1 1 1 1 30 GLU HA A 30 . HA 1 1
1300 1 1 2 1 30 GLU HA B 30 . HA 1 1
1300 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1300 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
1301 1 1 1 1 30 GLU HA A 30 . HA 1 1
1301 1 1 2 1 30 GLU HA B 30 . HA 1 1
1301 1 2 1 1 30 GLU QG A 30 . HG1 1 1
1301 1 2 2 1 30 GLU HG3 B 30 . HG1 1 1
1302 1 1 1 1 30 GLU HA A 30 . HA 1 1
1302 1 2 1 1 31 LYS H A 31 . HN 1 1
1303 1 1 1 1 30 GLU HA A 30 . HA 1 1
1303 1 1 2 1 30 GLU HA B 30 . HA 1 1
1303 1 2 1 1 31 LYS H A 31 . HN 1 1
1303 1 2 2 1 31 LYS H B 31 . HN 1 1
1304 1 1 1 1 30 GLU HA A 30 . HA 1 1
1304 1 2 1 1 31 LYS HA A 31 . HA 1 1
1305 1 1 1 1 30 GLU HA A 30 . HA 1 1
1305 1 2 1 1 32 ASP H A 32 . HN 1 1
1306 1 1 1 1 30 GLU HA A 30 . HA 1 1
1306 1 1 2 1 30 GLU HA B 30 . HA 1 1
1306 1 2 1 1 32 ASP H A 32 . HN 1 1
1306 1 2 2 1 32 ASP H B 32 . HN 1 1
1307 1 1 1 1 30 GLU HA A 30 . HA 1 1
1307 1 2 1 1 32 ASP HA A 32 . HA 1 1
1308 1 1 1 1 30 GLU HA A 30 . HA 1 1
1308 1 2 2 1 10 VAL H B 10 . HN 1 1
1309 1 1 1 1 30 GLU HA A 30 . HA 1 1
1309 1 2 2 1 10 VAL HA B 10 . HA 1 1
1310 1 1 1 1 30 GLU HA A 30 . HA 1 1
1310 1 2 2 1 10 VAL MG1 B 10 . HG11 1 1
1311 1 1 1 1 30 GLU HA A 30 . HA 1 1
1311 1 2 2 1 11 ASP H B 11 . HN 1 1
1312 1 1 1 1 30 GLU HA A 30 . HA 1 1
1312 1 2 2 1 11 ASP HA B 11 . HA 1 1
1313 1 1 1 1 30 GLU HA A 30 . HA 1 1
1313 1 2 2 1 12 GLU H B 12 . HN 1 1
1314 1 1 1 1 30 GLU HA A 30 . HA 1 1
1314 1 2 2 1 12 GLU HA B 12 . HA 1 1
1315 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1315 1 2 1 1 30 GLU QG A 30 . HG2 1 1
1316 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1316 1 2 1 1 31 LYS H A 31 . HN 1 1
1317 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1317 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1317 1 1 2 1 30 GLU QB B 30 . HB2 1 1
1317 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
1317 1 2 1 1 31 LYS H A 31 . HN 1 1
1317 1 2 2 1 31 LYS H B 31 . HN 1 1
1318 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1318 1 2 1 1 31 LYS HA A 31 . HA 1 1
1319 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1319 1 2 1 1 31 LYS QB A 31 . HB2 1 1
1320 1 1 1 1 30 GLU QB A 30 . HB2 1 1
1320 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1321 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
1321 1 1 2 1 30 GLU HB2 B 30 . HB2 1 1
1321 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
1321 1 2 2 1 30 GLU HB3 B 30 . HB1 1 1
1322 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
1322 1 2 2 1 12 GLU HA B 12 . HA 1 1
1323 1 1 1 1 30 GLU HB3 A 30 . HB1 1 1
1323 1 2 2 1 14 GLY HA2 B 14 . HA2 1 1
1324 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1324 1 2 1 1 31 LYS H A 31 . HN 1 1
1325 1 1 1 1 30 GLU QG A 30 . HG1 1 1
1325 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1325 1 1 2 1 30 GLU HG3 B 30 . HG1 1 1
1325 1 2 1 1 31 LYS H A 31 . HN 1 1
1325 1 2 2 1 31 LYS H B 31 . HN 1 1
1326 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1326 1 1 2 1 30 GLU HG2 B 30 . HG2 1 1
1326 1 2 1 1 31 LYS H A 31 . HN 1 1
1326 1 2 2 1 31 LYS H B 31 . HN 1 1
1327 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1327 1 2 1 1 31 LYS HA A 31 . HA 1 1
1328 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1328 1 2 1 1 31 LYS QD A 31 . HD2 1 1
1329 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1329 1 2 1 1 31 LYS QE A 31 . HE2 1 1
1330 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1330 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1331 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1331 1 2 1 1 32 ASP H A 32 . HN 1 1
1332 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1332 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
1332 1 2 2 1 12 GLU HA B 12 . HA 1 1
1333 1 1 1 1 30 GLU QG A 30 . HG2 1 1
1333 1 2 2 1 12 GLU QB B 12 . HB2 1 1
1334 1 1 1 1 31 LYS H A 31 . HN 1 1
1334 1 1 2 1 31 LYS H B 31 . HN 1 1
1334 1 2 1 1 31 LYS HA A 31 . HA 1 1
1334 1 2 2 1 31 LYS HA B 31 . HA 1 1
1335 1 1 1 1 31 LYS H A 31 . HN 1 1
1335 1 1 2 1 31 LYS H B 31 . HN 1 1
1335 1 2 1 1 31 LYS QE A 31 . HE2 1 1
1335 1 2 2 1 31 LYS QE B 31 . HE2 1 1
1336 1 1 1 1 31 LYS H A 31 . HN 1 1
1336 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1337 1 1 1 1 31 LYS H A 31 . HN 1 1
1337 1 1 2 1 31 LYS H B 31 . HN 1 1
1337 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
1337 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
1338 1 1 1 1 31 LYS H A 31 . HN 1 1
1338 1 2 1 1 32 ASP H A 32 . HN 1 1
1339 1 1 1 1 31 LYS H A 31 . HN 1 1
1339 1 1 2 1 31 LYS H B 31 . HN 1 1
1339 1 2 1 1 32 ASP HA A 32 . HA 1 1
1339 1 2 2 1 32 ASP HA B 32 . HA 1 1
1340 1 1 1 1 31 LYS H A 31 . HN 1 1
1340 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1341 1 1 1 1 31 LYS H A 31 . HN 1 1
1341 1 2 2 1 11 ASP H B 11 . HN 1 1
1342 1 1 1 1 31 LYS H A 31 . HN 1 1
1342 1 2 2 1 12 GLU HA B 12 . HA 1 1
1343 1 1 1 1 31 LYS HA A 31 . HA 1 1
1343 1 2 1 1 31 LYS QB A 31 . HB2 1 1
1344 1 1 1 1 31 LYS HA A 31 . HA 1 1
1344 1 2 1 1 31 LYS QD A 31 . HD2 1 1
1345 1 1 1 1 31 LYS HA A 31 . HA 1 1
1345 1 2 1 1 31 LYS QE A 31 . HE2 1 1
1346 1 1 1 1 31 LYS HA A 31 . HA 1 1
1346 1 2 1 1 32 ASP H A 32 . HN 1 1
1347 1 1 1 1 31 LYS HA A 31 . HA 1 1
1347 1 1 1 1 53 THR HA A 53 . HA 1 1
1347 1 1 2 1 53 THR HA B 53 . HA 1 1
1347 1 2 1 1 32 ASP H A 32 . HN 1 1
1347 1 2 1 1 53 THR H A 53 . HN 1 1
1347 1 2 2 1 53 THR H B 53 . HN 1 1
1348 1 1 1 1 31 LYS HA A 31 . HA 1 1
1348 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1349 1 1 1 1 31 LYS QB A 31 . HB2 1 1
1349 1 2 1 1 31 LYS QD A 31 . HD2 1 1
1350 1 1 1 1 31 LYS QB A 31 . HB2 1 1
1350 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1351 1 1 1 1 31 LYS QB A 31 . HB2 1 1
1351 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1352 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1352 1 1 1 1 52 MET HB2 A 52 . HB2 1 1
1352 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
1352 1 1 2 1 52 MET HB2 B 52 . HB2 1 1
1352 1 2 1 1 32 ASP H A 32 . HN 1 1
1352 1 2 1 1 53 THR H A 53 . HN 1 1
1352 1 2 2 1 32 ASP H B 32 . HN 1 1
1352 1 2 2 1 53 THR H B 53 . HN 1 1
1353 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1353 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
1353 1 2 1 1 32 ASP HA A 32 . HA 1 1
1353 1 2 2 1 32 ASP HA B 32 . HA 1 1
1354 1 1 1 1 31 LYS QD A 31 . HD2 1 1
1354 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1355 1 1 1 1 31 LYS QE A 31 . HE2 1 1
1355 1 2 1 1 31 LYS QG A 31 . HG2 1 1
1356 1 1 1 1 31 LYS QE A 31 . HE2 1 1
1356 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1356 1 1 1 1 47 LYS QE A 47 . HE2 1 1
1356 1 1 1 1 49 LYS QE A 49 . HE2 1 1
1356 1 1 2 1 42 LYS QE B 42 . HE2 1 1
1356 1 1 2 1 49 LYS QE B 49 . HE2 1 1
1356 1 2 1 1 31 LYS HG3 A 31 . HG1 1 1
1356 1 2 1 1 42 LYS QG A 42 . HG2 1 1
1356 1 2 1 1 47 LYS HG2 A 47 . HG1 1 1
1356 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1356 1 2 2 1 42 LYS QG B 42 . HG2 1 1
1356 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
1357 1 1 1 1 31 LYS QG A 31 . HG2 1 1
1357 1 2 2 1 10 VAL H B 10 . HN 1 1
1358 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
1358 1 2 1 1 32 ASP H A 32 . HN 1 1
1359 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1359 1 1 1 1 34 LEU HG A 34 . HG 1 1
1359 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1359 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
1359 1 1 2 1 34 LEU HG B 34 . HG 1 1
1359 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
1359 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1359 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1360 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1360 1 2 2 1 12 GLU HA B 12 . HA 1 1
1361 1 1 1 1 32 ASP H A 32 . HN 1 1
1361 1 1 2 1 32 ASP H B 32 . HN 1 1
1361 1 2 1 1 32 ASP HA A 32 . HA 1 1
1361 1 2 2 1 32 ASP HA B 32 . HA 1 1
1362 1 1 1 1 32 ASP H A 32 . HN 1 1
1362 1 2 1 1 32 ASP QB A 32 . HB2 1 1
1363 1 1 1 1 32 ASP H A 32 . HN 1 1
1363 1 1 2 1 32 ASP H B 32 . HN 1 1
1363 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
1363 1 2 2 1 32 ASP HB3 B 32 . HB2 1 1
1364 1 1 1 1 32 ASP H A 32 . HN 1 1
1364 1 1 2 1 32 ASP H B 32 . HN 1 1
1364 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1364 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1365 1 1 1 1 32 ASP H A 32 . HN 1 1
1365 1 2 1 1 33 ALA H A 33 . HN 1 1
1366 1 1 1 1 32 ASP H A 32 . HN 1 1
1366 1 2 1 1 33 ALA HA A 33 . HA 1 1
1367 1 1 1 1 32 ASP H A 32 . HN 1 1
1367 1 2 2 1 9 LYS HA B 9 . HA 1 1
1368 1 1 1 1 32 ASP H A 32 . HN 1 1
1368 1 2 2 1 9 LYS HB3 B 9 . HB1 1 1
1369 1 1 1 1 32 ASP H A 32 . HN 1 1
1369 1 2 2 1 10 VAL H B 10 . HN 1 1
1370 1 1 1 1 32 ASP H A 32 . HN 1 1
1370 1 2 2 1 10 VAL HA B 10 . HA 1 1
1371 1 1 1 1 32 ASP H A 32 . HN 1 1
1371 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
1372 1 1 1 1 32 ASP HA A 32 . HA 1 1
1372 1 1 2 1 32 ASP HA B 32 . HA 1 1
1372 1 2 1 1 32 ASP HB3 A 32 . HB1 1 1
1372 1 2 2 1 32 ASP HB2 B 32 . HB1 1 1
1373 1 1 1 1 32 ASP HA A 32 . HA 1 1
1373 1 1 1 1 33 ALA HA A 33 . HA 1 1
1373 1 1 2 1 32 ASP HA B 32 . HA 1 1
1373 1 2 1 1 33 ALA H A 33 . HN 1 1
1373 1 2 2 1 33 ALA H B 33 . HN 1 1
1374 1 1 1 1 32 ASP HA A 32 . HA 1 1
1374 1 2 1 1 33 ALA HA A 33 . HA 1 1
1375 1 1 1 1 32 ASP HA A 32 . HA 1 1
1375 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1376 1 1 1 1 32 ASP HA A 32 . HA 1 1
1376 1 2 1 1 34 LEU HG A 34 . HG 1 1
1377 1 1 1 1 32 ASP HA A 32 . HA 1 1
1377 1 2 2 1 9 LYS QD B 9 . HD2 1 1
1378 1 1 1 1 32 ASP HA A 32 . HA 1 1
1378 1 2 2 1 9 LYS QE B 9 . HE2 1 1
1379 1 1 1 1 32 ASP HA A 32 . HA 1 1
1379 1 2 2 1 10 VAL H B 10 . HN 1 1
1380 1 1 1 1 32 ASP HA A 32 . HA 1 1
1380 1 2 2 1 10 VAL MG2 B 10 . HG21 1 1
1381 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1381 1 2 1 1 33 ALA H A 33 . HN 1 1
1382 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1382 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1383 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1383 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1384 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1384 1 2 2 1 9 LYS QE B 9 . HE2 1 1
1385 1 1 1 1 32 ASP QB A 32 . HB2 1 1
1385 1 2 2 1 10 VAL H B 10 . HN 1 1
1386 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
1386 1 1 2 1 32 ASP HB2 B 32 . HB1 1 1
1386 1 2 1 1 33 ALA H A 33 . HN 1 1
1386 1 2 2 1 33 ALA H B 33 . HN 1 1
1387 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
1387 1 1 2 1 32 ASP HB2 B 32 . HB1 1 1
1387 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1387 1 2 2 1 33 ALA MB B 33 . HB1 1 1
1388 1 1 1 1 32 ASP HB3 A 32 . HB1 1 1
1388 1 1 2 1 32 ASP HB2 B 32 . HB1 1 1
1388 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1388 1 2 2 1 34 LEU QD B 34 . HD11 1 1
1389 1 1 1 1 33 ALA H A 33 . HN 1 1
1389 1 1 2 1 33 ALA H B 33 . HN 1 1
1389 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1389 1 2 2 1 33 ALA MB B 33 . HB1 1 1
1390 1 1 1 1 33 ALA H A 33 . HN 1 1
1390 1 2 1 1 34 LEU H A 34 . HN 1 1
1391 1 1 1 1 33 ALA H A 33 . HN 1 1
1391 1 2 1 1 48 TYR HA A 48 . HA 1 1
1392 1 1 1 1 33 ALA H A 33 . HN 1 1
1392 1 1 2 1 33 ALA H B 33 . HN 1 1
1392 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1392 1 2 2 1 48 TYR QB B 48 . HB1 1 1
1393 1 1 1 1 33 ALA HA A 33 . HA 1 1
1393 1 1 2 1 33 ALA HA B 33 . HA 1 1
1393 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1393 1 2 2 1 33 ALA MB B 33 . HB1 1 1
1394 1 1 1 1 33 ALA HA A 33 . HA 1 1
1394 1 2 1 1 34 LEU H A 34 . HN 1 1
1395 1 1 1 1 33 ALA HA A 33 . HA 1 1
1395 1 1 2 1 33 ALA HA B 33 . HA 1 1
1395 1 2 1 1 34 LEU H A 34 . HN 1 1
1395 1 2 2 1 34 LEU H B 34 . HN 1 1
1396 1 1 1 1 33 ALA HA A 33 . HA 1 1
1396 1 2 1 1 34 LEU HA A 34 . HA 1 1
1397 1 1 1 1 33 ALA HA A 33 . HA 1 1
1397 1 2 2 1 7 VAL HA B 7 . HA 1 1
1398 1 1 1 1 33 ALA HA A 33 . HA 1 1
1398 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
1399 1 1 1 1 33 ALA HA A 33 . HA 1 1
1399 1 2 2 1 9 LYS HA B 9 . HA 1 1
1400 1 1 1 1 33 ALA HA A 33 . HA 1 1
1400 1 2 2 1 9 LYS QB B 9 . HB2 1 1
1401 1 1 1 1 33 ALA HA A 33 . HA 1 1
1401 1 2 2 1 9 LYS QE B 9 . HE2 1 1
1402 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1402 1 2 1 1 34 LEU H A 34 . HN 1 1
1403 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1403 1 2 1 1 34 LEU HA A 34 . HA 1 1
1404 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1404 1 1 2 1 33 ALA MB B 33 . HB1 1 1
1404 1 2 1 1 34 LEU HA A 34 . HA 1 1
1404 1 2 2 1 34 LEU HA B 34 . HA 1 1
1405 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1405 1 2 1 1 34 LEU QB A 34 . HB2 1 1
1406 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1406 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1407 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1407 1 1 1 1 46 LYS QG A 46 . HG2 1 1
1407 1 1 2 1 33 ALA MB B 33 . HB1 1 1
1407 1 1 2 1 46 LYS QG B 46 . HG2 1 1
1407 1 1 2 1 47 LYS HD2 B 47 . HD2 1 1
1407 1 2 1 1 35 GLU H A 35 . HN 1 1
1407 1 2 2 1 35 GLU H B 35 . HN 1 1
1408 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1408 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1408 1 1 2 1 42 LYS QD B 42 . HD2 1 1
1408 1 2 1 1 35 GLU HA A 35 . HA 1 1
1408 1 2 1 1 42 LYS HA A 42 . HA 1 1
1408 1 2 2 1 42 LYS HA B 42 . HA 1 1
1409 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1409 1 2 1 1 47 LYS HA A 47 . HA 1 1
1410 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1410 1 1 2 1 33 ALA MB B 33 . HB1 1 1
1410 1 2 1 1 47 LYS HA A 47 . HA 1 1
1410 1 2 2 1 10 VAL HA B 10 . HA 1 1
1410 1 2 2 1 47 LYS HA B 47 . HA 1 1
1411 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1411 1 1 2 1 33 ALA MB B 33 . HB1 1 1
1411 1 2 1 1 47 LYS HA A 47 . HA 1 1
1411 1 2 2 1 47 LYS HA B 47 . HA 1 1
1412 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1412 1 1 1 1 47 LYS HD2 A 47 . HD2 1 1
1412 1 1 1 1 49 LYS HD2 A 49 . HD2 1 1
1412 1 1 2 1 33 ALA MB B 33 . HB1 1 1
1412 1 1 2 1 47 LYS HD2 B 47 . HD2 1 1
1412 1 1 2 1 49 LYS HD2 B 49 . HD2 1 1
1412 1 2 1 1 48 TYR HA A 48 . HA 1 1
1412 1 2 2 1 48 TYR HA B 48 . HA 1 1
1413 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1413 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1414 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1414 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1414 1 1 2 1 49 LYS QD B 49 . HD2 1 1
1414 1 2 1 1 49 LYS H A 49 . HN 1 1
1414 1 2 2 1 49 LYS H B 49 . HN 1 1
1415 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1415 1 2 2 1 7 VAL HA B 7 . HA 1 1
1416 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1416 1 2 2 1 7 VAL MG2 B 7 . HG21 1 1
1417 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1417 1 2 2 1 9 LYS HA B 9 . HA 1 1
1418 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1418 1 2 2 1 9 LYS QE B 9 . HE2 1 1
1419 1 1 1 1 34 LEU H A 34 . HN 1 1
1419 1 1 2 1 34 LEU H B 34 . HN 1 1
1419 1 2 1 1 34 LEU HA A 34 . HA 1 1
1419 1 2 2 1 34 LEU HA B 34 . HA 1 1
1420 1 1 1 1 34 LEU H A 34 . HN 1 1
1420 1 2 1 1 34 LEU QB A 34 . HB2 1 1
1421 1 1 1 1 34 LEU H A 34 . HN 1 1
1421 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1422 1 1 1 1 34 LEU H A 34 . HN 1 1
1422 1 2 1 1 35 GLU H A 35 . HN 1 1
1423 1 1 1 1 34 LEU H A 34 . HN 1 1
1423 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1424 1 1 1 1 34 LEU H A 34 . HN 1 1
1424 1 2 1 1 47 LYS HA A 47 . HA 1 1
1425 1 1 1 1 34 LEU H A 34 . HN 1 1
1425 1 2 2 1 7 VAL HA B 7 . HA 1 1
1426 1 1 1 1 34 LEU H A 34 . HN 1 1
1426 1 2 2 1 7 VAL QG B 7 . HG11 1 1
1427 1 1 1 1 34 LEU HA A 34 . HA 1 1
1427 1 2 1 1 34 LEU MD2 A 34 . HD2% 1 1
1428 1 1 1 1 34 LEU HA A 34 . HA 1 1
1428 1 2 1 1 35 GLU H A 35 . HN 1 1
1429 1 1 1 1 34 LEU HA A 34 . HA 1 1
1429 1 1 2 1 34 LEU HA B 34 . HA 1 1
1429 1 2 1 1 35 GLU H A 35 . HN 1 1
1429 1 2 2 1 35 GLU H B 35 . HN 1 1
1430 1 1 1 1 34 LEU HA A 34 . HA 1 1
1430 1 2 1 1 35 GLU HA A 35 . HA 1 1
1431 1 1 1 1 34 LEU HA A 34 . HA 1 1
1431 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1432 1 1 1 1 34 LEU HA A 34 . HA 1 1
1432 1 1 2 1 34 LEU HA B 34 . HA 1 1
1432 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
1432 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1432 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
1432 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1433 1 1 1 1 34 LEU HA A 34 . HA 1 1
1433 1 2 1 1 47 LYS H A 47 . HN 1 1
1434 1 1 1 1 34 LEU HA A 34 . HA 1 1
1434 1 2 1 1 47 LYS HA A 47 . HA 1 1
1435 1 1 1 1 34 LEU HA A 34 . HA 1 1
1435 1 2 1 1 48 TYR H A 48 . HN 1 1
1436 1 1 1 1 34 LEU HA A 34 . HA 1 1
1436 1 2 1 1 48 TYR HA A 48 . HA 1 1
1437 1 1 1 1 34 LEU HA A 34 . HA 1 1
1437 1 1 2 1 34 LEU HA B 34 . HA 1 1
1437 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1437 1 2 2 1 48 TYR QB B 48 . HB1 1 1
1438 1 1 1 1 34 LEU HA A 34 . HA 1 1
1438 1 1 2 1 34 LEU HA B 34 . HA 1 1
1438 1 2 1 1 49 LYS H A 49 . HN 1 1
1438 1 2 2 1 49 LYS H B 49 . HN 1 1
1439 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1439 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1440 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1440 1 2 1 1 35 GLU HA A 35 . HA 1 1
1441 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1441 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1442 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1442 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1443 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1443 1 2 1 1 36 ILE HA A 36 . HA 1 1
1444 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1444 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1445 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1445 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1446 1 1 1 1 34 LEU QB A 34 . HB2 1 1
1446 1 2 1 1 47 LYS HA A 47 . HA 1 1
1447 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
1447 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
1447 1 2 1 1 34 LEU QD A 34 . HD1% 1 1
1447 1 2 2 1 34 LEU MD1 B 34 . HD11 1 1
1448 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
1448 1 1 1 1 45 LEU HG A 45 . HG 1 1
1448 1 1 2 1 45 LEU HG B 45 . HG 1 1
1448 1 2 1 1 34 LEU MD1 A 34 . HD1% 1 1
1448 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
1448 1 2 2 1 45 LEU QD B 45 . HD11 1 1
1449 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
1449 1 1 2 1 34 LEU HB3 B 34 . HB2 1 1
1449 1 2 1 1 34 LEU MD2 A 34 . HD2% 1 1
1449 1 2 2 1 34 LEU MD2 B 34 . HD21 1 1
1450 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
1450 1 1 1 1 36 ILE QG A 36 . HG12 1 1
1450 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
1450 1 1 1 1 43 ILE HB A 43 . HB 1 1
1450 1 1 1 1 45 LEU HG A 45 . HG 1 1
1450 1 1 1 1 46 LYS HD3 A 46 . HD1 1 1
1450 1 1 2 1 36 ILE QG B 36 . HG12 1 1
1450 1 1 2 1 43 ILE HB B 43 . HB 1 1
1450 1 1 2 1 45 LEU HG B 45 . HG 1 1
1450 1 1 2 1 46 LYS HD2 B 46 . HD2 1 1
1450 1 2 1 1 46 LYS H A 46 . HN 1 1
1450 1 2 2 1 46 LYS H B 46 . HN 1 1
1451 1 1 1 1 34 LEU HB2 A 34 . HB2 1 1
1451 1 1 1 1 42 LYS QG A 42 . HG2 1 1
1451 1 1 1 1 43 ILE HB A 43 . HB 1 1
1451 1 1 1 1 43 ILE HG13 A 43 . HG11 1 1
1451 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1451 1 1 1 1 47 LYS HG2 A 47 . HG1 1 1
1451 1 1 2 1 42 LYS QG B 42 . HG2 1 1
1451 1 1 2 1 43 ILE HB B 43 . HB 1 1
1451 1 1 2 1 43 ILE HG12 B 43 . HG12 1 1
1451 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
1451 1 1 2 1 47 LYS HG3 B 47 . HG1 1 1
1451 1 2 1 1 39 ASP HA A 39 . HA 1 1
1451 1 2 1 1 46 LYS HA A 46 . HA 1 1
1451 1 2 2 1 39 ASP HA B 39 . HA 1 1
1451 1 2 2 1 46 LYS HA B 46 . HA 1 1
1452 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
1452 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
1452 1 2 1 1 35 GLU H A 35 . HN 1 1
1452 1 2 2 1 35 GLU H B 35 . HN 1 1
1453 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
1453 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1
1453 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1453 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
1453 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
1453 1 2 1 1 35 GLU HA A 35 . HA 1 1
1453 1 2 1 1 42 LYS HA A 42 . HA 1 1
1453 1 2 2 1 35 GLU HA B 35 . HA 1 1
1453 1 2 2 1 42 LYS HA B 42 . HA 1 1
1454 1 1 1 1 34 LEU HB3 A 34 . HB1 1 1
1454 1 1 2 1 34 LEU HB2 B 34 . HB1 1 1
1454 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
1454 1 2 1 1 47 LYS HA A 47 . HA 1 1
1454 1 2 2 1 47 LYS HA B 47 . HA 1 1
1455 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1455 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1455 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1455 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1455 1 1 2 1 36 ILE MD B 36 . HD11 1 1
1455 1 2 1 1 35 GLU H A 35 . HN 1 1
1455 1 2 2 1 35 GLU H B 35 . HN 1 1
1456 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1456 1 2 1 1 35 GLU HA A 35 . HA 1 1
1457 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1457 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1457 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1457 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1457 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1457 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
1457 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1457 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1457 1 1 2 1 43 ILE MD B 43 . HD11 1 1
1457 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1457 1 2 1 1 35 GLU HA A 35 . HA 1 1
1457 1 2 1 1 42 LYS HA A 42 . HA 1 1
1457 1 2 2 1 35 GLU HA B 35 . HA 1 1
1457 1 2 2 1 42 LYS HA B 42 . HA 1 1
1458 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1458 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1458 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1458 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1458 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1458 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1458 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1458 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1458 1 1 2 1 44 ILE MG B 44 . HG21 1 1
1458 1 1 2 1 45 LEU MD1 B 45 . HD11 1 1
1458 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1458 1 2 2 1 35 GLU QG B 35 . HG2 1 1
1459 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1459 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1459 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1459 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1459 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1459 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1459 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1459 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1459 1 1 2 1 36 ILE MD B 36 . HD11 1 1
1459 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1459 1 1 2 1 43 ILE MD B 43 . HD11 1 1
1459 1 1 2 1 45 LEU MD1 B 45 . HD11 1 1
1459 1 2 1 1 46 LYS H A 46 . HN 1 1
1459 1 2 2 1 46 LYS H B 46 . HN 1 1
1460 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1460 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1460 1 1 1 1 45 LEU MD2 A 45 . HD2% 1 1
1460 1 1 2 1 34 LEU QD B 34 . HD11 1 1
1460 1 2 1 1 48 TYR HA A 48 . HA 1 1
1460 1 2 2 1 48 TYR HA B 48 . HA 1 1
1461 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1461 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1462 1 1 1 1 34 LEU QD A 34 . HD1% 1 1
1462 1 1 2 1 34 LEU QD B 34 . HD11 1 1
1462 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1462 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1463 1 1 1 1 34 LEU MD2 A 34 . HD2% 1 1
1463 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1463 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1463 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1463 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1463 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
1463 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1463 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1463 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1463 1 2 2 1 46 LYS QE B 46 . HE2 1 1
1464 1 1 1 1 34 LEU MD2 A 34 . HD2% 1 1
1464 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1464 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1464 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1464 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
1464 1 1 2 1 44 ILE MG B 44 . HG21 1 1
1464 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1464 1 2 2 1 46 LYS QE B 46 . HE2 1 1
1465 1 1 1 1 34 LEU MD2 A 34 . HD2% 1 1
1465 1 2 1 1 47 LYS HA A 47 . HA 1 1
1466 1 1 1 1 35 GLU C A 35 . C 1 1
1466 1 2 1 1 46 LYS N A 46 . N 1 1
1467 1 1 1 1 35 GLU H A 35 . HN 1 1
1467 1 1 2 1 35 GLU H B 35 . HN 1 1
1467 1 2 1 1 35 GLU HA A 35 . HA 1 1
1467 1 2 2 1 35 GLU HA B 35 . HA 1 1
1468 1 1 1 1 35 GLU H A 35 . HN 1 1
1468 1 2 1 1 35 GLU QB A 35 . HB2 1 1
1469 1 1 1 1 35 GLU H A 35 . HN 1 1
1469 1 1 2 1 35 GLU H B 35 . HN 1 1
1469 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
1469 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
1470 1 1 1 1 35 GLU H A 35 . HN 1 1
1470 1 1 2 1 35 GLU H B 35 . HN 1 1
1470 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1
1470 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1
1471 1 1 1 1 35 GLU H A 35 . HN 1 1
1471 1 2 1 1 36 ILE HB A 36 . HB 1 1
1472 1 1 1 1 35 GLU H A 35 . HN 1 1
1472 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1473 1 1 1 1 35 GLU H A 35 . HN 1 1
1473 1 1 2 1 35 GLU H B 35 . HN 1 1
1473 1 2 1 1 46 LYS H A 46 . HN 1 1
1473 1 2 1 1 48 TYR H A 48 . HN 1 1
1473 1 2 2 1 48 TYR H B 48 . HN 1 1
1474 1 1 1 1 35 GLU H A 35 . HN 1 1
1474 1 1 2 1 35 GLU H B 35 . HN 1 1
1474 1 1 2 1 45 LEU H B 45 . HN 1 1
1474 1 2 1 1 46 LYS H A 46 . HN 1 1
1474 1 2 2 1 46 LYS H B 46 . HN 1 1
1475 1 1 1 1 35 GLU H A 35 . HN 1 1
1475 1 2 1 1 46 LYS O A 46 . O 1 1
1476 1 1 1 1 35 GLU H A 35 . HN 1 1
1476 1 1 2 1 35 GLU H B 35 . HN 1 1
1476 1 2 1 1 47 LYS H A 47 . HN 1 1
1476 1 2 2 1 47 LYS H B 47 . HN 1 1
1477 1 1 1 1 35 GLU H A 35 . HN 1 1
1477 1 1 2 1 35 GLU H B 35 . HN 1 1
1477 1 2 1 1 47 LYS HA A 47 . HA 1 1
1477 1 2 2 1 47 LYS HA B 47 . HA 1 1
1478 1 1 1 1 35 GLU H A 35 . HN 1 1
1478 1 1 2 1 35 GLU H B 35 . HN 1 1
1478 1 2 1 1 48 TYR H A 48 . HN 1 1
1478 1 2 2 1 48 TYR H B 48 . HN 1 1
1479 1 1 1 1 35 GLU H A 35 . HN 1 1
1479 1 1 2 1 35 GLU H B 35 . HN 1 1
1479 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1479 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1480 1 1 1 1 35 GLU H A 35 . HN 1 1
1480 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1481 1 1 1 1 35 GLU HA A 35 . HA 1 1
1481 1 1 2 1 35 GLU HA B 35 . HA 1 1
1481 1 2 1 1 35 GLU HB2 A 35 . HB1 1 1
1481 1 2 2 1 35 GLU HB2 B 35 . HB1 1 1
1482 1 1 1 1 35 GLU HA A 35 . HA 1 1
1482 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1483 1 1 1 1 35 GLU HA A 35 . HA 1 1
1483 1 1 1 1 42 LYS HA A 42 . HA 1 1
1483 1 1 2 1 35 GLU HA B 35 . HA 1 1
1483 1 1 2 1 42 LYS HA B 42 . HA 1 1
1483 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1483 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1
1483 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
1483 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1484 1 1 1 1 35 GLU HA A 35 . HA 1 1
1484 1 1 2 1 35 GLU HA B 35 . HA 1 1
1484 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1484 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
1485 1 1 1 1 35 GLU HA A 35 . HA 1 1
1485 1 2 1 1 36 ILE H A 36 . HN 1 1
1486 1 1 1 1 35 GLU HA A 35 . HA 1 1
1486 1 1 2 1 35 GLU HA B 35 . HA 1 1
1486 1 2 1 1 36 ILE H A 36 . HN 1 1
1486 1 2 2 1 36 ILE H B 36 . HN 1 1
1487 1 1 1 1 35 GLU HA A 35 . HA 1 1
1487 1 2 1 1 36 ILE HA A 36 . HA 1 1
1488 1 1 1 1 35 GLU HA A 35 . HA 1 1
1488 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1488 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1489 1 1 1 1 35 GLU HA A 35 . HA 1 1
1489 1 2 1 1 45 LEU HA A 45 . HA 1 1
1490 1 1 1 1 35 GLU HA A 35 . HA 1 1
1490 1 2 1 1 45 LEU HG A 45 . HG 1 1
1491 1 1 1 1 35 GLU HA A 35 . HA 1 1
1491 1 1 2 1 35 GLU HA B 35 . HA 1 1
1491 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1491 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1492 1 1 1 1 35 GLU HA A 35 . HA 1 1
1492 1 1 2 1 35 GLU HA B 35 . HA 1 1
1492 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1492 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1493 1 1 1 1 35 GLU HA A 35 . HA 1 1
1493 1 2 2 1 6 ILE MG B 6 . HG21 1 1
1494 1 1 1 1 35 GLU HA A 35 . HA 1 1
1494 1 2 2 1 7 VAL H B 7 . HN 1 1
1495 1 1 1 1 35 GLU HA A 35 . HA 1 1
1495 1 2 2 1 7 VAL HA B 7 . HA 1 1
1496 1 1 1 1 35 GLU HA A 35 . HA 1 1
1496 1 2 2 1 7 VAL HB B 7 . HB 1 1
1497 1 1 1 1 35 GLU HA A 35 . HA 1 1
1497 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1498 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1498 1 2 1 1 35 GLU QG A 35 . HG2 1 1
1499 1 1 1 1 35 GLU QB A 35 . HB2 1 1
1499 1 2 2 1 7 VAL HA B 7 . HA 1 1
1500 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1500 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
1500 1 2 1 1 48 TYR HA A 48 . HA 1 1
1500 1 2 2 1 48 TYR HA B 48 . HA 1 1
1501 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1501 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
1501 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1501 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1502 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1502 1 1 2 1 35 GLU HB2 B 35 . HB1 1 1
1502 1 2 1 1 49 LYS H A 49 . HN 1 1
1502 1 2 2 1 49 LYS H B 49 . HN 1 1
1503 1 1 1 1 35 GLU HB2 A 35 . HB1 1 1
1503 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1504 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1504 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
1504 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
1504 1 2 1 1 48 TYR HA A 48 . HA 1 1
1504 1 2 2 1 48 TYR HA B 48 . HA 1 1
1505 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1505 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
1505 1 2 1 1 46 LYS HA A 46 . HA 1 1
1505 1 2 2 1 46 LYS HA B 46 . HA 1 1
1506 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1
1506 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
1506 1 2 1 1 48 TYR HA A 48 . HA 1 1
1506 1 2 2 1 48 TYR HA B 48 . HA 1 1
1507 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1507 1 2 1 1 36 ILE H A 36 . HN 1 1
1508 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1508 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1
1508 1 1 2 1 35 GLU QG B 35 . HG2 1 1
1508 1 2 1 1 36 ILE H A 36 . HN 1 1
1508 1 2 2 1 36 ILE H B 36 . HN 1 1
1509 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1509 1 1 2 1 35 GLU HG3 B 35 . HG1 1 1
1509 1 2 1 1 48 TYR HA A 48 . HA 1 1
1509 1 2 2 1 48 TYR HA B 48 . HA 1 1
1510 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1510 1 2 2 1 5 GLY H B 5 . HN 1 1
1511 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1511 1 2 2 1 5 GLY HA2 B 5 . HA2 1 1
1512 1 1 1 1 35 GLU QG A 35 . HG2 1 1
1512 1 2 2 1 6 ILE MD B 6 . HD11 1 1
1513 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
1513 1 1 1 1 38 VAL HB A 38 . HB 1 1
1513 1 1 2 1 38 VAL HB B 38 . HB 1 1
1513 1 2 1 1 37 TYR HA A 37 . HA 1 1
1513 1 2 2 1 37 TYR HA B 37 . HA 1 1
1514 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
1514 1 1 1 1 38 VAL HB A 38 . HB 1 1
1514 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1
1514 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
1514 1 1 2 1 38 VAL HB B 38 . HB 1 1
1514 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
1514 1 2 1 1 37 TYR HB2 A 37 . HB1 1 1
1514 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1514 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
1514 1 2 2 1 46 LYS QE B 46 . HE2 1 1
1515 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
1515 1 1 1 1 38 VAL HB A 38 . HB 1 1
1515 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
1515 1 1 2 1 38 VAL HB B 38 . HB 1 1
1515 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
1515 1 2 2 1 37 TYR HB2 B 37 . HB2 1 1
1516 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
1516 1 2 2 1 7 VAL H B 7 . HN 1 1
1517 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
1517 1 2 2 1 7 VAL HA B 7 . HA 1 1
1518 1 1 1 1 35 GLU HG3 A 35 . HG1 1 1
1518 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1519 1 1 1 1 35 GLU N A 35 . N 1 1
1519 1 2 1 1 46 LYS C A 46 . C 1 1
1520 1 1 1 1 35 GLU O A 35 . O 1 1
1520 1 2 1 1 46 LYS H A 46 . HN 1 1
1521 1 1 1 1 36 ILE H A 36 . HN 1 1
1521 1 1 2 1 36 ILE H B 36 . HN 1 1
1521 1 2 1 1 36 ILE HA A 36 . HA 1 1
1521 1 2 2 1 36 ILE HA B 36 . HA 1 1
1522 1 1 1 1 36 ILE H A 36 . HN 1 1
1522 1 1 2 1 36 ILE H B 36 . HN 1 1
1522 1 2 1 1 36 ILE HB A 36 . HB 1 1
1522 1 2 1 1 36 ILE QG A 36 . HG11 1 1
1522 1 2 2 1 36 ILE HB B 36 . HB 1 1
1522 1 2 2 1 36 ILE HG12 B 36 . HG12 1 1
1523 1 1 1 1 36 ILE H A 36 . HN 1 1
1523 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1524 1 1 1 1 36 ILE H A 36 . HN 1 1
1524 1 1 2 1 36 ILE H B 36 . HN 1 1
1524 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1524 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1525 1 1 1 1 36 ILE H A 36 . HN 1 1
1525 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1525 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1526 1 1 1 1 36 ILE H A 36 . HN 1 1
1526 1 2 2 1 6 ILE MG B 6 . HG21 1 1
1527 1 1 1 1 36 ILE H A 36 . HN 1 1
1527 1 2 2 1 7 VAL H B 7 . HN 1 1
1528 1 1 1 1 36 ILE H A 36 . HN 1 1
1528 1 2 2 1 7 VAL HA B 7 . HA 1 1
1529 1 1 1 1 36 ILE H A 36 . HN 1 1
1529 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1530 1 1 1 1 36 ILE HA A 36 . HA 1 1
1530 1 1 2 1 36 ILE HA B 36 . HA 1 1
1530 1 2 1 1 36 ILE HB A 36 . HB 1 1
1530 1 2 1 1 36 ILE QG A 36 . HG11 1 1
1530 1 2 2 1 36 ILE HB B 36 . HB 1 1
1530 1 2 2 1 36 ILE HG12 B 36 . HG12 1 1
1531 1 1 1 1 36 ILE HA A 36 . HA 1 1
1531 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1532 1 1 1 1 36 ILE HA A 36 . HA 1 1
1532 1 1 1 1 37 TYR HA A 37 . HA 1 1
1532 1 1 1 1 38 VAL HA A 38 . HA 1 1
1532 1 1 2 1 36 ILE HA B 36 . HA 1 1
1532 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1532 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1532 1 2 2 1 36 ILE MD B 36 . HD11 1 1
1532 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1533 1 1 1 1 36 ILE HA A 36 . HA 1 1
1533 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1533 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1534 1 1 1 1 36 ILE HA A 36 . HA 1 1
1534 1 1 2 1 36 ILE HA B 36 . HA 1 1
1534 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1534 1 2 2 1 36 ILE MG B 36 . HG21 1 1
1535 1 1 1 1 36 ILE HA A 36 . HA 1 1
1535 1 2 1 1 37 TYR H A 37 . HN 1 1
1536 1 1 1 1 36 ILE HA A 36 . HA 1 1
1536 1 1 2 1 36 ILE HA B 36 . HA 1 1
1536 1 2 1 1 37 TYR H A 37 . HN 1 1
1536 1 2 2 1 37 TYR H B 37 . HN 1 1
1537 1 1 1 1 36 ILE HA A 36 . HA 1 1
1537 1 1 1 1 37 TYR HA A 37 . HA 1 1
1537 1 1 1 1 38 VAL HA A 38 . HA 1 1
1537 1 1 2 1 36 ILE HA B 36 . HA 1 1
1537 1 1 2 1 38 VAL HA B 38 . HA 1 1
1537 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1537 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1538 1 1 1 1 36 ILE HA A 36 . HA 1 1
1538 1 2 1 1 37 TYR QB A 37 . HB2 1 1
1539 1 1 1 1 36 ILE HA A 36 . HA 1 1
1539 1 2 1 1 45 LEU HA A 45 . HA 1 1
1540 1 1 1 1 36 ILE HA A 36 . HA 1 1
1540 1 2 1 1 46 LYS H A 46 . HN 1 1
1541 1 1 1 1 36 ILE HA A 36 . HA 1 1
1541 1 1 2 1 36 ILE HA B 36 . HA 1 1
1541 1 2 1 1 46 LYS H A 46 . HN 1 1
1541 1 2 2 1 46 LYS H B 46 . HN 1 1
1542 1 1 1 1 36 ILE HA A 36 . HA 1 1
1542 1 2 2 1 6 ILE MG B 6 . HG21 1 1
1543 1 1 1 1 36 ILE HA A 36 . HA 1 1
1543 1 2 2 1 7 VAL HA B 7 . HA 1 1
1544 1 1 1 1 36 ILE HB A 36 . HB 1 1
1544 1 2 1 1 36 ILE MD A 36 . HD1% 1 1
1545 1 1 1 1 36 ILE HB A 36 . HB 1 1
1545 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1545 1 2 1 1 36 ILE MG A 36 . HG2% 1 1
1546 1 1 1 1 36 ILE HB A 36 . HB 1 1
1546 1 1 1 1 36 ILE QG A 36 . HG11 1 1
1546 1 1 2 1 36 ILE HB B 36 . HB 1 1
1546 1 1 2 1 36 ILE QG B 36 . HG12 1 1
1546 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1546 1 2 2 1 48 TYR QB B 48 . HB1 1 1
1547 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1547 1 2 1 1 36 ILE QG A 36 . HG12 1 1
1548 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1548 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1548 1 1 2 1 43 ILE MG B 43 . HG21 1 1
1548 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1548 1 2 1 1 45 LEU HG A 45 . HG 1 1
1548 1 2 2 1 43 ILE HG13 B 43 . HG11 1 1
1549 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1549 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1550 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1550 1 2 2 1 6 ILE HB B 6 . HB 1 1
1551 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1551 1 2 2 1 6 ILE MD B 6 . HD11 1 1
1552 1 1 1 1 36 ILE MD A 36 . HD1% 1 1
1552 1 2 2 1 8 ARG HG2 B 8 . HG2 1 1
1553 1 1 1 1 36 ILE QG A 36 . HG11 1 1
1553 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1553 1 2 1 1 37 TYR H A 37 . HN 1 1
1554 1 1 1 1 36 ILE QG A 36 . HG12 1 1
1554 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1554 1 2 2 1 6 ILE HB B 6 . HB 1 1
1555 1 1 1 1 36 ILE QG A 36 . HG12 1 1
1555 1 1 1 1 42 LYS HG3 A 42 . HG2 1 1
1555 1 1 1 1 43 ILE HB A 43 . HB 1 1
1555 1 1 1 1 43 ILE QG A 43 . HG12 1 1
1555 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1555 1 1 2 1 36 ILE HB B 36 . HB 1 1
1555 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
1555 1 1 2 1 42 LYS HG2 B 42 . HG2 1 1
1555 1 1 2 1 43 ILE HB B 43 . HB 1 1
1555 1 1 2 1 43 ILE QG B 43 . HG12 1 1
1555 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
1555 1 2 1 1 44 ILE H A 44 . HN 1 1
1555 1 2 2 1 44 ILE H B 44 . HN 1 1
1556 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1556 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1556 1 2 1 1 37 TYR H A 37 . HN 1 1
1556 1 2 2 1 37 TYR H B 37 . HN 1 1
1557 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1557 1 2 1 1 37 TYR HA A 37 . HA 1 1
1558 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1558 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1558 1 2 1 1 37 TYR HA A 37 . HA 1 1
1558 1 2 2 1 37 TYR HA B 37 . HA 1 1
1559 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1559 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1559 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1559 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1559 1 1 2 1 43 ILE MG B 43 . HG21 1 1
1559 1 2 1 1 44 ILE H A 44 . HN 1 1
1559 1 2 2 1 44 ILE H B 44 . HN 1 1
1560 1 1 1 1 36 ILE MG A 36 . HG2% 1 1
1560 1 1 2 1 36 ILE MG B 36 . HG21 1 1
1560 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1560 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1561 1 1 1 1 37 TYR C A 37 . C 1 1
1561 1 2 1 1 44 ILE N A 44 . N 1 1
1562 1 1 1 1 37 TYR H A 37 . HN 1 1
1562 1 1 2 1 37 TYR H B 37 . HN 1 1
1562 1 2 1 1 44 ILE HB A 44 . HB 1 1
1562 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1562 1 2 2 1 44 ILE HB B 44 . HB 1 1
1563 1 1 1 1 37 TYR H A 37 . HN 1 1
1563 1 2 1 1 44 ILE O A 44 . O 1 1
1564 1 1 1 1 37 TYR HA A 37 . HA 1 1
1564 1 1 2 1 37 TYR HA B 37 . HA 1 1
1564 1 2 1 1 37 TYR HB2 A 37 . HB1 1 1
1564 1 2 2 1 37 TYR HB3 B 37 . HB1 1 1
1565 1 1 1 1 37 TYR HA A 37 . HA 1 1
1565 1 1 2 1 37 TYR HA B 37 . HA 1 1
1565 1 2 1 1 37 TYR HB3 A 37 . HB2 1 1
1565 1 2 2 1 37 TYR HB2 B 37 . HB2 1 1
1566 1 1 1 1 37 TYR HA A 37 . HA 1 1
1566 1 1 2 1 37 TYR HA B 37 . HA 1 1
1566 1 2 1 1 38 VAL H A 38 . HN 1 1
1566 1 2 2 1 38 VAL H B 38 . HN 1 1
1567 1 1 1 1 37 TYR HA A 37 . HA 1 1
1567 1 1 2 1 37 TYR HA B 37 . HA 1 1
1567 1 1 2 1 38 VAL HA B 38 . HA 1 1
1567 1 2 1 1 38 VAL H A 38 . HN 1 1
1567 1 2 2 1 38 VAL H B 38 . HN 1 1
1568 1 1 1 1 37 TYR HA A 37 . HA 1 1
1568 1 2 1 1 38 VAL HB A 38 . HB 1 1
1569 1 1 1 1 37 TYR HA A 37 . HA 1 1
1569 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1570 1 1 1 1 37 TYR HA A 37 . HA 1 1
1570 1 1 2 1 37 TYR HA B 37 . HA 1 1
1570 1 2 1 1 38 VAL MG2 A 38 . HG2% 1 1
1570 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
1571 1 1 1 1 37 TYR HA A 37 . HA 1 1
1571 1 2 1 1 44 ILE HB A 44 . HB 1 1
1572 1 1 1 1 37 TYR HA A 37 . HA 1 1
1572 1 1 2 1 37 TYR HA B 37 . HA 1 1
1572 1 2 1 1 44 ILE HB A 44 . HB 1 1
1572 1 2 2 1 44 ILE HB B 44 . HB 1 1
1573 1 1 1 1 37 TYR HA A 37 . HA 1 1
1573 1 1 2 1 37 TYR HA B 37 . HA 1 1
1573 1 2 1 1 44 ILE HB A 44 . HB 1 1
1573 1 2 2 1 44 ILE HB B 44 . HB 1 1
1573 1 2 2 1 44 ILE HG12 B 44 . HG11 1 1
1574 1 1 1 1 37 TYR HA A 37 . HA 1 1
1574 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1575 1 1 1 1 37 TYR HA A 37 . HA 1 1
1575 1 2 2 1 3 SER HA B 3 . HA 1 1
1576 1 1 1 1 37 TYR HA A 37 . HA 1 1
1576 1 2 2 1 4 THR H B 4 . HN 1 1
1577 1 1 1 1 37 TYR HA A 37 . HA 1 1
1577 1 2 2 1 4 THR HA B 4 . HA 1 1
1578 1 1 1 1 37 TYR HA A 37 . HA 1 1
1578 1 2 2 1 5 GLY H B 5 . HN 1 1
1579 1 1 1 1 37 TYR HA A 37 . HA 1 1
1579 1 2 2 1 5 GLY HA2 B 5 . HA2 1 1
1580 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1580 1 2 1 1 38 VAL H A 38 . HN 1 1
1581 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1581 1 2 1 1 38 VAL HA A 38 . HA 1 1
1582 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1582 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1582 1 1 2 1 37 TYR QB B 37 . HB2 1 1
1582 1 1 2 1 40 ASP QB B 40 . HB2 1 1
1582 1 1 2 1 42 LYS QE B 42 . HE2 1 1
1582 1 2 1 1 39 ASP H A 39 . HN 1 1
1582 1 2 2 1 39 ASP H B 39 . HN 1 1
1583 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1583 1 2 1 1 44 ILE H A 44 . HN 1 1
1584 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1584 1 2 1 1 44 ILE HB A 44 . HB 1 1
1585 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1585 1 2 2 1 4 THR HA B 4 . HA 1 1
1586 1 1 1 1 37 TYR QB A 37 . HB2 1 1
1586 1 2 2 1 5 GLY HA2 B 5 . HA2 1 1
1587 1 1 1 1 37 TYR HB2 A 37 . HB1 1 1
1587 1 2 1 1 44 ILE HB A 44 . HB 1 1
1588 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
1588 1 2 1 1 38 VAL H A 38 . HN 1 1
1589 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
1589 1 1 2 1 37 TYR HB3 B 37 . HB1 1 1
1589 1 2 1 1 38 VAL H A 38 . HN 1 1
1589 1 2 2 1 38 VAL H B 38 . HN 1 1
1590 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
1590 1 1 2 1 37 TYR HB2 B 37 . HB2 1 1
1590 1 2 1 1 44 ILE H A 44 . HN 1 1
1590 1 2 2 1 44 ILE H B 44 . HN 1 1
1591 1 1 1 1 37 TYR HB3 A 37 . HB2 1 1
1591 1 2 2 1 3 SER HA B 3 . HA 1 1
1592 1 1 1 1 37 TYR N A 37 . N 1 1
1592 1 2 1 1 44 ILE C A 44 . C 1 1
1593 1 1 1 1 37 TYR O A 37 . O 1 1
1593 1 2 1 1 44 ILE H A 44 . HN 1 1
1594 1 1 1 1 38 VAL H A 38 . HN 1 1
1594 1 1 2 1 38 VAL H B 38 . HN 1 1
1594 1 2 1 1 38 VAL HB A 38 . HB 1 1
1594 1 2 2 1 38 VAL HB B 38 . HB 1 1
1595 1 1 1 1 38 VAL H A 38 . HN 1 1
1595 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1596 1 1 1 1 38 VAL H A 38 . HN 1 1
1596 1 1 2 1 38 VAL H B 38 . HN 1 1
1596 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1596 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
1596 1 2 2 1 44 ILE HG12 B 44 . HG11 1 1
1597 1 1 1 1 38 VAL H A 38 . HN 1 1
1597 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1598 1 1 1 1 38 VAL H A 38 . HN 1 1
1598 1 1 2 1 38 VAL H B 38 . HN 1 1
1598 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1598 1 2 2 1 39 ASP HB3 B 39 . HB1 1 1
1599 1 1 1 1 38 VAL H A 38 . HN 1 1
1599 1 1 2 1 38 VAL H B 38 . HN 1 1
1599 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1599 1 2 2 1 44 ILE HG13 B 44 . HG12 1 1
1600 1 1 1 1 38 VAL HA A 38 . HA 1 1
1600 1 1 2 1 38 VAL HA B 38 . HA 1 1
1600 1 2 1 1 38 VAL HB A 38 . HB 1 1
1600 1 2 2 1 38 VAL HB B 38 . HB 1 1
1601 1 1 1 1 38 VAL HA A 38 . HA 1 1
1601 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1602 1 1 1 1 38 VAL HA A 38 . HA 1 1
1602 1 1 2 1 38 VAL HA B 38 . HA 1 1
1602 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1602 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1
1603 1 1 1 1 38 VAL HA A 38 . HA 1 1
1603 1 2 1 1 39 ASP H A 39 . HN 1 1
1604 1 1 1 1 38 VAL HA A 38 . HA 1 1
1604 1 1 2 1 38 VAL HA B 38 . HA 1 1
1604 1 2 1 1 39 ASP H A 39 . HN 1 1
1604 1 2 2 1 39 ASP H B 39 . HN 1 1
1605 1 1 1 1 38 VAL HA A 38 . HA 1 1
1605 1 2 1 1 39 ASP HA A 39 . HA 1 1
1606 1 1 1 1 38 VAL HA A 38 . HA 1 1
1606 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1607 1 1 1 1 38 VAL HA A 38 . HA 1 1
1607 1 1 2 1 38 VAL HA B 38 . HA 1 1
1607 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1607 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1608 1 1 1 1 38 VAL HA A 38 . HA 1 1
1608 1 2 1 1 42 LYS H A 42 . HN 1 1
1609 1 1 1 1 38 VAL HA A 38 . HA 1 1
1609 1 1 2 1 38 VAL HA B 38 . HA 1 1
1609 1 2 1 1 42 LYS H A 42 . HN 1 1
1609 1 2 2 1 42 LYS H B 42 . HN 1 1
1610 1 1 1 1 38 VAL HA A 38 . HA 1 1
1610 1 2 1 1 42 LYS QB A 42 . HB2 1 1
1611 1 1 1 1 38 VAL HA A 38 . HA 1 1
1611 1 1 2 1 38 VAL HA B 38 . HA 1 1
1611 1 2 1 1 42 LYS QG A 42 . HG2 1 1
1611 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1611 1 2 2 1 42 LYS QG B 42 . HG2 1 1
1611 1 2 2 1 43 ILE QG B 43 . HG12 1 1
1612 1 1 1 1 38 VAL HA A 38 . HA 1 1
1612 1 2 1 1 43 ILE HA A 43 . HA 1 1
1613 1 1 1 1 38 VAL HA A 38 . HA 1 1
1613 1 1 2 1 38 VAL HA B 38 . HA 1 1
1613 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1613 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1613 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1614 1 1 1 1 38 VAL HA A 38 . HA 1 1
1614 1 1 2 1 38 VAL HA B 38 . HA 1 1
1614 1 2 1 1 44 ILE H A 44 . HN 1 1
1614 1 2 2 1 44 ILE H B 44 . HN 1 1
1615 1 1 1 1 38 VAL HA A 38 . HA 1 1
1615 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1616 1 1 1 1 38 VAL HA A 38 . HA 1 1
1616 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1617 1 1 1 1 38 VAL HA A 38 . HA 1 1
1617 1 2 2 1 3 SER QB B 3 . HB2 1 1
1618 1 1 1 1 38 VAL HB A 38 . HB 1 1
1618 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1619 1 1 1 1 38 VAL HB A 38 . HB 1 1
1619 1 1 2 1 38 VAL HB B 38 . HB 1 1
1619 1 2 1 1 38 VAL QG A 38 . HG1% 1 1
1619 1 2 2 1 38 VAL MG1 B 38 . HG11 1 1
1620 1 1 1 1 38 VAL HB A 38 . HB 1 1
1620 1 2 1 1 39 ASP H A 39 . HN 1 1
1621 1 1 1 1 38 VAL HB A 38 . HB 1 1
1621 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1
1621 1 1 2 1 38 VAL HB B 38 . HB 1 1
1621 1 2 1 1 39 ASP H A 39 . HN 1 1
1621 1 2 2 1 39 ASP H B 39 . HN 1 1
1622 1 1 1 1 38 VAL HB A 38 . HB 1 1
1622 1 2 1 1 39 ASP HA A 39 . HA 1 1
1623 1 1 1 1 38 VAL HB A 38 . HB 1 1
1623 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1624 1 1 1 1 38 VAL HB A 38 . HB 1 1
1624 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1
1624 1 1 2 1 38 VAL HB B 38 . HB 1 1
1624 1 2 1 1 40 ASP HA A 40 . HA 1 1
1624 1 2 2 1 40 ASP HA B 40 . HA 1 1
1625 1 1 1 1 38 VAL HB A 38 . HB 1 1
1625 1 2 1 1 42 LYS HA A 42 . HA 1 1
1626 1 1 1 1 38 VAL HB A 38 . HB 1 1
1626 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1
1626 1 1 1 1 46 LYS HB2 A 46 . HB2 1 1
1626 1 1 2 1 38 VAL HB B 38 . HB 1 1
1626 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
1626 1 1 2 1 46 LYS HB2 B 46 . HB2 1 1
1626 1 2 1 1 44 ILE H A 44 . HN 1 1
1626 1 2 2 1 44 ILE H B 44 . HN 1 1
1627 1 1 1 1 38 VAL HB A 38 . HB 1 1
1627 1 2 2 1 3 SER HA B 3 . HA 1 1
1628 1 1 1 1 38 VAL HB A 38 . HB 1 1
1628 1 2 2 1 3 SER QB B 3 . HB2 1 1
1629 1 1 1 1 38 VAL HB A 38 . HB 1 1
1629 1 2 2 1 4 THR HA B 4 . HA 1 1
1630 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1630 1 2 1 1 39 ASP H A 39 . HN 1 1
1631 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1631 1 1 2 1 38 VAL QG B 38 . HG11 1 1
1631 1 2 1 1 39 ASP HA A 39 . HA 1 1
1631 1 2 1 1 42 LYS HA A 42 . HA 1 1
1631 1 2 2 1 39 ASP HA B 39 . HA 1 1
1631 1 2 2 1 42 LYS HA B 42 . HA 1 1
1632 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1632 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
1632 1 2 1 1 41 GLU HA A 41 . HA 1 1
1632 1 2 2 1 22 LEU HA B 22 . HA 1 1
1632 1 2 2 1 41 GLU HA B 41 . HA 1 1
1633 1 1 1 1 38 VAL QG A 38 . HG1% 1 1
1633 1 2 2 1 3 SER QB B 3 . HB2 1 1
1634 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1634 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
1634 1 1 2 1 44 ILE HG12 B 44 . HG11 1 1
1634 1 2 1 1 39 ASP H A 39 . HN 1 1
1634 1 2 2 1 39 ASP H B 39 . HN 1 1
1635 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1635 1 2 1 1 39 ASP HA A 39 . HA 1 1
1636 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1636 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
1636 1 2 1 1 39 ASP HA A 39 . HA 1 1
1636 1 2 2 1 39 ASP HA B 39 . HA 1 1
1637 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1637 1 2 1 1 40 ASP H A 40 . HN 1 1
1638 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1638 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
1638 1 2 1 1 40 ASP H A 40 . HN 1 1
1638 1 2 2 1 40 ASP H B 40 . HN 1 1
1639 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1639 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
1639 1 2 1 1 40 ASP HA A 40 . HA 1 1
1639 1 2 2 1 40 ASP HA B 40 . HA 1 1
1640 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1640 1 2 1 1 41 GLU HA A 41 . HA 1 1
1641 1 1 1 1 38 VAL MG1 A 38 . HG1% 1 1
1641 1 2 1 1 42 LYS H A 42 . HN 1 1
1642 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1642 1 2 1 1 43 ILE HA A 43 . HA 1 1
1643 1 1 1 1 38 VAL MG2 A 38 . HG2% 1 1
1643 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
1643 1 2 1 1 43 ILE HA A 43 . HA 1 1
1643 1 2 2 1 43 ILE HA B 43 . HA 1 1
1644 1 1 1 1 39 ASP C A 39 . C 1 1
1644 1 2 1 1 42 LYS N A 42 . N 1 1
1645 1 1 1 1 39 ASP H A 39 . HN 1 1
1645 1 1 2 1 39 ASP H B 39 . HN 1 1
1645 1 2 1 1 39 ASP HA A 39 . HA 1 1
1645 1 2 2 1 39 ASP HA B 39 . HA 1 1
1646 1 1 1 1 39 ASP H A 39 . HN 1 1
1646 1 1 2 1 39 ASP H B 39 . HN 1 1
1646 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1646 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1647 1 1 1 1 39 ASP H A 39 . HN 1 1
1647 1 2 1 1 40 ASP H A 40 . HN 1 1
1648 1 1 1 1 39 ASP H A 39 . HN 1 1
1648 1 2 1 1 40 ASP HA A 40 . HA 1 1
1649 1 1 1 1 39 ASP H A 39 . HN 1 1
1649 1 2 1 1 42 LYS H A 42 . HN 1 1
1650 1 1 1 1 39 ASP H A 39 . HN 1 1
1650 1 2 1 1 42 LYS QD A 42 . HD2 1 1
1651 1 1 1 1 39 ASP H A 39 . HN 1 1
1651 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1652 1 1 1 1 39 ASP H A 39 . HN 1 1
1652 1 2 1 1 42 LYS O A 42 . O 1 1
1653 1 1 1 1 39 ASP H A 39 . HN 1 1
1653 1 1 2 1 39 ASP H B 39 . HN 1 1
1653 1 2 1 1 43 ILE HA A 43 . HA 1 1
1653 1 2 2 1 43 ILE HA B 43 . HA 1 1
1654 1 1 1 1 39 ASP H A 39 . HN 1 1
1654 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1655 1 1 1 1 39 ASP HA A 39 . HA 1 1
1655 1 1 2 1 39 ASP HA B 39 . HA 1 1
1655 1 2 1 1 39 ASP QB A 39 . HB2 1 1
1655 1 2 2 1 39 ASP HB3 B 39 . HB1 1 1
1656 1 1 1 1 39 ASP HA A 39 . HA 1 1
1656 1 2 1 1 40 ASP H A 40 . HN 1 1
1657 1 1 1 1 39 ASP HA A 39 . HA 1 1
1657 1 1 2 1 39 ASP HA B 39 . HA 1 1
1657 1 2 1 1 40 ASP H A 40 . HN 1 1
1657 1 2 2 1 40 ASP H B 40 . HN 1 1
1658 1 1 1 1 39 ASP HA A 39 . HA 1 1
1658 1 2 1 1 40 ASP HA A 40 . HA 1 1
1659 1 1 1 1 39 ASP HA A 39 . HA 1 1
1659 1 2 1 1 40 ASP QB A 40 . HB2 1 1
1660 1 1 1 1 39 ASP HA A 39 . HA 1 1
1660 1 1 2 1 39 ASP HA B 39 . HA 1 1
1660 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
1660 1 2 2 1 40 ASP QB B 40 . HB2 1 1
1661 1 1 1 1 39 ASP HA A 39 . HA 1 1
1661 1 1 2 1 39 ASP HA B 39 . HA 1 1
1661 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
1661 1 2 2 1 40 ASP QB B 40 . HB1 1 1
1662 1 1 1 1 39 ASP HA A 39 . HA 1 1
1662 1 2 1 1 41 GLU H A 41 . HN 1 1
1663 1 1 1 1 39 ASP HA A 39 . HA 1 1
1663 1 2 1 1 42 LYS H A 42 . HN 1 1
1664 1 1 1 1 39 ASP HA A 39 . HA 1 1
1664 1 1 2 1 39 ASP HA B 39 . HA 1 1
1664 1 2 1 1 42 LYS HB2 A 42 . HB1 1 1
1664 1 2 1 1 46 LYS QD A 46 . HD2 1 1
1664 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1664 1 2 2 1 46 LYS QD B 46 . HD2 1 1
1665 1 1 1 1 39 ASP HA A 39 . HA 1 1
1665 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1666 1 1 1 1 39 ASP HA A 39 . HA 1 1
1666 1 1 2 1 39 ASP HA B 39 . HA 1 1
1666 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1666 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1667 1 1 1 1 39 ASP HA A 39 . HA 1 1
1667 1 1 1 1 46 LYS HA A 46 . HA 1 1
1667 1 1 2 1 39 ASP HA B 39 . HA 1 1
1667 1 1 2 1 46 LYS HA B 46 . HA 1 1
1667 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1667 1 2 1 1 45 LEU HB3 A 45 . HB1 1 1
1667 1 2 2 1 34 LEU HB2 B 34 . HB1 1 1
1667 1 2 2 1 44 ILE HG13 B 44 . HG12 1 1
1667 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
1668 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1668 1 2 1 1 40 ASP HA A 40 . HA 1 1
1669 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1669 1 1 2 1 39 ASP HB2 B 39 . HB2 1 1
1669 1 2 1 1 40 ASP HA A 40 . HA 1 1
1669 1 2 2 1 40 ASP HA B 40 . HA 1 1
1670 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1670 1 2 1 1 40 ASP QB A 40 . HB2 1 1
1671 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1671 1 2 1 1 42 LYS HA A 42 . HA 1 1
1672 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1672 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1672 1 2 1 1 42 LYS HB2 A 42 . HB1 1 1
1672 1 2 1 1 46 LYS HD2 A 46 . HD2 1 1
1672 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1673 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1673 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1673 1 2 1 1 42 LYS QD A 42 . HD2 1 1
1673 1 2 2 1 42 LYS QD B 42 . HD2 1 1
1674 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1674 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1675 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1675 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1676 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1676 1 1 2 1 39 ASP HB3 B 39 . HB1 1 1
1676 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1676 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1677 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1677 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
1678 1 1 1 1 39 ASP QB A 39 . HB2 1 1
1678 1 2 2 1 42 LYS QE B 42 . HE2 1 1
1679 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1679 1 1 2 1 39 ASP QB B 39 . HB2 1 1
1679 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1679 1 2 2 1 44 ILE HG13 B 44 . HG12 1 1
1680 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1680 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1680 1 1 2 1 39 ASP HB2 B 39 . HB2 1 1
1680 1 1 2 1 40 ASP QB B 40 . HB1 1 1
1680 1 2 1 1 40 ASP H A 40 . HN 1 1
1680 1 2 2 1 40 ASP H B 40 . HN 1 1
1681 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1681 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1681 1 1 2 1 39 ASP HB2 B 39 . HB2 1 1
1681 1 1 2 1 40 ASP QB B 40 . HB1 1 1
1681 1 2 1 1 42 LYS H A 42 . HN 1 1
1681 1 2 2 1 42 LYS H B 42 . HN 1 1
1682 1 1 1 1 39 ASP N A 39 . N 1 1
1682 1 2 1 1 42 LYS C A 42 . C 1 1
1683 1 1 1 1 39 ASP O A 39 . O 1 1
1683 1 2 1 1 42 LYS H A 42 . HN 1 1
1684 1 1 1 1 40 ASP H A 40 . HN 1 1
1684 1 1 2 1 40 ASP H B 40 . HN 1 1
1684 1 2 1 1 40 ASP HA A 40 . HA 1 1
1684 1 2 2 1 40 ASP HA B 40 . HA 1 1
1685 1 1 1 1 40 ASP HA A 40 . HA 1 1
1685 1 1 2 1 40 ASP HA B 40 . HA 1 1
1685 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
1685 1 2 2 1 40 ASP QB B 40 . HB2 1 1
1686 1 1 1 1 40 ASP HA A 40 . HA 1 1
1686 1 1 2 1 40 ASP HA B 40 . HA 1 1
1686 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
1686 1 2 2 1 40 ASP QB B 40 . HB1 1 1
1687 1 1 1 1 40 ASP HA A 40 . HA 1 1
1687 1 2 1 1 41 GLU QB A 41 . HB2 1 1
1688 1 1 1 1 40 ASP HA A 40 . HA 1 1
1688 1 1 2 1 40 ASP HA B 40 . HA 1 1
1688 1 2 1 1 41 GLU HB2 A 41 . HB2 1 1
1688 1 2 1 1 41 GLU HG2 A 41 . HG2 1 1
1688 1 2 2 1 41 GLU HB3 B 41 . HB1 1 1
1688 1 2 2 1 41 GLU HG2 B 41 . HG2 1 1
1689 1 1 1 1 40 ASP HA A 40 . HA 1 1
1689 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1690 1 1 1 1 40 ASP QB A 40 . HB2 1 1
1690 1 2 1 1 41 GLU QB A 41 . HB2 1 1
1691 1 1 1 1 40 ASP QB A 40 . HB2 1 1
1691 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1692 1 1 1 1 40 ASP QB A 40 . HB2 1 1
1692 1 2 1 1 42 LYS H A 42 . HN 1 1
1693 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
1693 1 2 1 1 41 GLU H A 41 . HN 1 1
1694 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
1694 1 1 2 1 40 ASP QB B 40 . HB2 1 1
1694 1 2 1 1 41 GLU HA A 41 . HA 1 1
1694 1 2 2 1 41 GLU HA B 41 . HA 1 1
1695 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
1695 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1695 1 1 2 1 40 ASP QB B 40 . HB2 1 1
1695 1 1 2 1 42 LYS HE2 B 42 . HE2 1 1
1695 1 2 1 1 42 LYS H A 42 . HN 1 1
1695 1 2 2 1 42 LYS H B 42 . HN 1 1
1696 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1696 1 1 2 1 40 ASP QB B 40 . HB1 1 1
1696 1 2 1 1 42 LYS HA A 42 . HA 1 1
1696 1 2 2 1 42 LYS HA B 42 . HA 1 1
1697 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1697 1 1 2 1 40 ASP QB B 40 . HB1 1 1
1697 1 2 1 1 42 LYS HG2 A 42 . HG1 1 1
1697 1 2 2 1 42 LYS QG B 42 . HG2 1 1
1698 1 1 1 1 41 GLU H A 41 . HN 1 1
1698 1 1 2 1 41 GLU H B 41 . HN 1 1
1698 1 2 1 1 41 GLU HA A 41 . HA 1 1
1698 1 2 2 1 41 GLU HA B 41 . HA 1 1
1699 1 1 1 1 41 GLU H A 41 . HN 1 1
1699 1 1 2 1 41 GLU H B 41 . HN 1 1
1699 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1699 1 2 2 1 41 GLU QG B 41 . HG2 1 1
1700 1 1 1 1 41 GLU H A 41 . HN 1 1
1700 1 2 1 1 42 LYS H A 42 . HN 1 1
1701 1 1 1 1 41 GLU H A 41 . HN 1 1
1701 1 1 2 1 41 GLU H B 41 . HN 1 1
1701 1 2 1 1 42 LYS H A 42 . HN 1 1
1701 1 2 2 1 42 LYS H B 42 . HN 1 1
1702 1 1 1 1 41 GLU HA A 41 . HA 1 1
1702 1 1 2 1 41 GLU HA B 41 . HA 1 1
1702 1 2 1 1 41 GLU HB3 A 41 . HB1 1 1
1702 1 2 2 1 41 GLU HB3 B 41 . HB1 1 1
1703 1 1 1 1 41 GLU HA A 41 . HA 1 1
1703 1 1 2 1 41 GLU HA B 41 . HA 1 1
1703 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1703 1 2 2 1 41 GLU QG B 41 . HG2 1 1
1704 1 1 1 1 41 GLU HA A 41 . HA 1 1
1704 1 2 1 1 42 LYS H A 42 . HN 1 1
1705 1 1 1 1 41 GLU HA A 41 . HA 1 1
1705 1 1 2 1 41 GLU HA B 41 . HA 1 1
1705 1 2 1 1 42 LYS H A 42 . HN 1 1
1705 1 2 2 1 42 LYS H B 42 . HN 1 1
1706 1 1 1 1 41 GLU QB A 41 . HB2 1 1
1706 1 2 1 1 41 GLU QG A 41 . HG2 1 1
1707 1 1 1 1 41 GLU QB A 41 . HB2 1 1
1707 1 2 1 1 42 LYS H A 42 . HN 1 1
1708 1 1 1 1 41 GLU HB3 A 41 . HB1 1 1
1708 1 1 1 1 41 GLU QG A 41 . HG2 1 1
1708 1 1 2 1 41 GLU HB2 B 41 . HB2 1 1
1708 1 1 2 1 41 GLU QG B 41 . HG2 1 1
1708 1 2 1 1 42 LYS H A 42 . HN 1 1
1708 1 2 2 1 42 LYS H B 42 . HN 1 1
1709 1 1 1 1 41 GLU QG A 41 . HG2 1 1
1709 1 2 1 1 42 LYS HA A 42 . HA 1 1
1710 1 1 1 1 41 GLU QG A 41 . HG2 1 1
1710 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
1711 1 1 1 1 42 LYS H A 42 . HN 1 1
1711 1 1 2 1 42 LYS H B 42 . HN 1 1
1711 1 2 1 1 42 LYS HA A 42 . HA 1 1
1711 1 2 2 1 42 LYS HA B 42 . HA 1 1
1712 1 1 1 1 42 LYS H A 42 . HN 1 1
1712 1 1 2 1 42 LYS H B 42 . HN 1 1
1712 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1
1712 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1713 1 1 1 1 42 LYS H A 42 . HN 1 1
1713 1 2 1 1 42 LYS QE A 42 . HE2 1 1
1714 1 1 1 1 42 LYS H A 42 . HN 1 1
1714 1 1 2 1 42 LYS H B 42 . HN 1 1
1714 1 2 1 1 42 LYS HG2 A 42 . HG1 1 1
1714 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1714 1 2 2 1 42 LYS HG3 B 42 . HG1 1 1
1715 1 1 1 1 42 LYS H A 42 . HN 1 1
1715 1 2 2 1 46 LYS HA B 46 . HA 1 1
1716 1 1 1 1 42 LYS HA A 42 . HA 1 1
1716 1 2 1 1 42 LYS QB A 42 . HB2 1 1
1717 1 1 1 1 42 LYS HA A 42 . HA 1 1
1717 1 1 2 1 42 LYS HA B 42 . HA 1 1
1717 1 2 1 1 42 LYS HB2 A 42 . HB1 1 1
1717 1 2 2 1 42 LYS HB3 B 42 . HB1 1 1
1718 1 1 1 1 42 LYS HA A 42 . HA 1 1
1718 1 1 2 1 42 LYS HA B 42 . HA 1 1
1718 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1
1718 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1719 1 1 1 1 42 LYS HA A 42 . HA 1 1
1719 1 1 2 1 42 LYS HA B 42 . HA 1 1
1719 1 2 1 1 43 ILE H A 43 . HN 1 1
1719 1 2 2 1 43 ILE H B 43 . HN 1 1
1720 1 1 1 1 42 LYS HA A 42 . HA 1 1
1720 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1721 1 1 1 1 42 LYS QB A 42 . HB2 1 1
1721 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1722 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
1722 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
1722 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1722 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1722 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1722 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1722 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1723 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
1723 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
1723 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1723 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1724 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
1724 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
1724 1 1 2 1 46 LYS HD3 B 46 . HD1 1 1
1724 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1724 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1725 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1
1725 1 1 1 1 46 LYS QD A 46 . HD2 1 1
1725 1 1 2 1 42 LYS HB3 B 42 . HB1 1 1
1725 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1725 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1726 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1726 1 1 1 1 46 LYS QG A 46 . HG2 1 1
1726 1 1 2 1 42 LYS HD3 B 42 . HD1 1 1
1726 1 1 2 1 46 LYS QG B 46 . HG2 1 1
1726 1 2 1 1 43 ILE H A 43 . HN 1 1
1726 1 2 2 1 43 ILE H B 43 . HN 1 1
1727 1 1 1 1 42 LYS QD A 42 . HD2 1 1
1727 1 1 1 1 46 LYS QG A 46 . HG2 1 1
1727 1 1 2 1 42 LYS QD B 42 . HD2 1 1
1727 1 1 2 1 46 LYS QG B 46 . HG2 1 1
1727 1 2 1 1 45 LEU H A 45 . HN 1 1
1727 1 2 2 1 45 LEU H B 45 . HN 1 1
1728 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1728 1 2 1 1 42 LYS QG A 42 . HG2 1 1
1729 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1729 1 1 2 1 42 LYS QE B 42 . HE2 1 1
1729 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1729 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1730 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1730 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1730 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1731 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1731 1 2 2 1 39 ASP QB B 39 . HB2 1 1
1732 1 1 1 1 42 LYS QE A 42 . HE2 1 1
1732 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1733 1 1 1 1 42 LYS HE3 A 42 . HE1 1 1
1733 1 1 2 1 42 LYS QE B 42 . HE2 1 1
1733 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1733 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1734 1 1 1 1 42 LYS HE3 A 42 . HE1 1 1
1734 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1735 1 1 1 1 42 LYS QG A 42 . HG2 1 1
1735 1 2 1 1 43 ILE HA A 43 . HA 1 1
1736 1 1 1 1 43 ILE C A 43 . C 1 1
1736 1 2 2 1 45 LEU N B 45 . N 1 1
1737 1 1 1 1 43 ILE H A 43 . HN 1 1
1737 1 1 2 1 43 ILE H B 43 . HN 1 1
1737 1 2 1 1 43 ILE HA A 43 . HA 1 1
1737 1 2 2 1 43 ILE HA B 43 . HA 1 1
1738 1 1 1 1 43 ILE H A 43 . HN 1 1
1738 1 1 2 1 43 ILE H B 43 . HN 1 1
1738 1 2 1 1 43 ILE HB A 43 . HB 1 1
1738 1 2 1 1 43 ILE HG13 A 43 . HG11 1 1
1738 1 2 2 1 43 ILE HB B 43 . HB 1 1
1738 1 2 2 1 43 ILE HG12 B 43 . HG12 1 1
1739 1 1 1 1 43 ILE H A 43 . HN 1 1
1739 1 2 1 1 44 ILE H A 44 . HN 1 1
1740 1 1 1 1 43 ILE H A 43 . HN 1 1
1740 1 1 1 1 46 LYS H A 46 . HN 1 1
1740 1 1 2 1 43 ILE H B 43 . HN 1 1
1740 1 1 2 1 46 LYS H B 46 . HN 1 1
1740 1 2 1 1 45 LEU H A 45 . HN 1 1
1740 1 2 2 1 45 LEU H B 45 . HN 1 1
1741 1 1 1 1 43 ILE H A 43 . HN 1 1
1741 1 1 2 1 43 ILE H B 43 . HN 1 1
1741 1 2 1 1 45 LEU H A 45 . HN 1 1
1741 1 2 2 1 45 LEU H B 45 . HN 1 1
1742 1 1 1 1 43 ILE H A 43 . HN 1 1
1742 1 2 2 1 45 LEU H B 45 . HN 1 1
1743 1 1 1 1 43 ILE H A 43 . HN 1 1
1743 1 2 2 1 45 LEU O B 45 . O 1 1
1744 1 1 1 1 43 ILE H A 43 . HN 1 1
1744 1 2 2 1 46 LYS HA B 46 . HA 1 1
1745 1 1 1 1 43 ILE H A 43 . HN 1 1
1745 1 2 2 1 46 LYS QB B 46 . HB2 1 1
1746 1 1 1 1 43 ILE HA A 43 . HA 1 1
1746 1 1 2 1 43 ILE HA B 43 . HA 1 1
1746 1 2 1 1 43 ILE HB A 43 . HB 1 1
1746 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1746 1 2 2 1 43 ILE QG B 43 . HG12 1 1
1747 1 1 1 1 43 ILE HA A 43 . HA 1 1
1747 1 1 2 1 43 ILE HA B 43 . HA 1 1
1747 1 2 1 1 43 ILE MD A 43 . HD1% 1 1
1747 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1748 1 1 1 1 43 ILE HA A 43 . HA 1 1
1748 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1748 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1749 1 1 1 1 43 ILE HA A 43 . HA 1 1
1749 1 1 2 1 43 ILE HA B 43 . HA 1 1
1749 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1749 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1750 1 1 1 1 43 ILE HA A 43 . HA 1 1
1750 1 2 1 1 44 ILE H A 44 . HN 1 1
1751 1 1 1 1 43 ILE HA A 43 . HA 1 1
1751 1 1 2 1 43 ILE HA B 43 . HA 1 1
1751 1 2 1 1 44 ILE H A 44 . HN 1 1
1751 1 2 2 1 44 ILE H B 44 . HN 1 1
1752 1 1 1 1 43 ILE HA A 43 . HA 1 1
1752 1 2 1 1 44 ILE HA A 44 . HA 1 1
1753 1 1 1 1 43 ILE HA A 43 . HA 1 1
1753 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1754 1 1 1 1 43 ILE HA A 43 . HA 1 1
1754 1 2 2 1 44 ILE HA B 44 . HA 1 1
1755 1 1 1 1 43 ILE HA A 43 . HA 1 1
1755 1 2 2 1 45 LEU QD B 45 . HD11 1 1
1756 1 1 1 1 43 ILE HB A 43 . HB 1 1
1756 1 2 1 1 44 ILE H A 44 . HN 1 1
1757 1 1 1 1 43 ILE HB A 43 . HB 1 1
1757 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1757 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
1757 1 2 1 1 45 LEU H A 45 . HN 1 1
1757 1 2 2 1 45 LEU H B 45 . HN 1 1
1758 1 1 1 1 43 ILE HB A 43 . HB 1 1
1758 1 2 2 1 45 LEU HA B 45 . HA 1 1
1759 1 1 1 1 43 ILE HB A 43 . HB 1 1
1759 1 2 2 1 46 LYS HA B 46 . HA 1 1
1760 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1760 1 2 1 1 43 ILE QG A 43 . HG12 1 1
1760 1 2 1 1 43 ILE MG A 43 . HG2% 1 1
1761 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1761 1 2 2 1 18 ILE QG B 18 . HG12 1 1
1761 1 2 2 1 18 ILE MG B 18 . HG23 1 1
1762 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1762 1 2 2 1 45 LEU HB3 B 45 . HB1 1 1
1763 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1763 1 2 2 1 46 LYS QB B 46 . HB2 1 1
1764 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1764 1 2 2 1 46 LYS QG B 46 . HG2 1 1
1765 1 1 1 1 43 ILE MD A 43 . HD1% 1 1
1765 1 2 2 1 47 LYS QB B 47 . HB2 1 1
1766 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
1766 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1766 1 2 2 1 18 ILE MD B 18 . HD11 1 1
1767 1 1 1 1 43 ILE HG12 A 43 . HG12 1 1
1767 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1767 1 2 2 1 18 ILE QG B 18 . HG12 1 1
1767 1 2 2 1 18 ILE MG B 18 . HG23 1 1
1768 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1768 1 2 1 1 44 ILE H A 44 . HN 1 1
1769 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1769 1 2 1 1 44 ILE HA A 44 . HA 1 1
1770 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1770 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1770 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1770 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1770 1 1 2 1 45 LEU MD1 B 45 . HD11 1 1
1770 1 2 1 1 45 LEU H A 45 . HN 1 1
1770 1 2 2 1 45 LEU H B 45 . HN 1 1
1771 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1771 1 2 2 1 45 LEU H B 45 . HN 1 1
1772 1 1 1 1 43 ILE MG A 43 . HG2% 1 1
1772 1 2 2 1 45 LEU HB2 B 45 . HB2 1 1
1773 1 1 1 1 43 ILE N A 43 . N 1 1
1773 1 2 2 1 45 LEU C B 45 . C 1 1
1774 1 1 1 1 43 ILE O A 43 . O 1 1
1774 1 2 2 1 45 LEU H B 45 . HN 1 1
1775 1 1 1 1 44 ILE H A 44 . HN 1 1
1775 1 1 2 1 44 ILE H B 44 . HN 1 1
1775 1 2 1 1 44 ILE HA A 44 . HA 1 1
1775 1 2 2 1 44 ILE HA B 44 . HA 1 1
1776 1 1 1 1 44 ILE H A 44 . HN 1 1
1776 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1777 1 1 1 1 44 ILE H A 44 . HN 1 1
1777 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1778 1 1 1 1 44 ILE H A 44 . HN 1 1
1778 1 2 1 1 45 LEU H A 45 . HN 1 1
1779 1 1 1 1 44 ILE H A 44 . HN 1 1
1779 1 2 2 1 45 LEU H B 45 . HN 1 1
1780 1 1 1 1 44 ILE HA A 44 . HA 1 1
1780 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1781 1 1 1 1 44 ILE HA A 44 . HA 1 1
1781 1 1 2 1 44 ILE HA B 44 . HA 1 1
1781 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1781 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1781 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1782 1 1 1 1 44 ILE HA A 44 . HA 1 1
1782 1 1 2 1 44 ILE HA B 44 . HA 1 1
1782 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1782 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1783 1 1 1 1 44 ILE HA A 44 . HA 1 1
1783 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
1783 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1784 1 1 1 1 44 ILE HA A 44 . HA 1 1
1784 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1785 1 1 1 1 44 ILE HA A 44 . HA 1 1
1785 1 1 2 1 44 ILE HA B 44 . HA 1 1
1785 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1785 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1786 1 1 1 1 44 ILE HA A 44 . HA 1 1
1786 1 2 1 1 45 LEU H A 45 . HN 1 1
1787 1 1 1 1 44 ILE HA A 44 . HA 1 1
1787 1 1 2 1 44 ILE HA B 44 . HA 1 1
1787 1 2 1 1 45 LEU H A 45 . HN 1 1
1787 1 2 2 1 45 LEU H B 45 . HN 1 1
1788 1 1 1 1 44 ILE HA A 44 . HA 1 1
1788 1 2 1 1 45 LEU MD1 A 45 . HD1% 1 1
1789 1 1 1 1 44 ILE HA A 44 . HA 1 1
1789 1 2 2 1 43 ILE HA B 43 . HA 1 1
1790 1 1 1 1 44 ILE HA A 44 . HA 1 1
1790 1 2 2 1 45 LEU H B 45 . HN 1 1
1791 1 1 1 1 44 ILE HA A 44 . HA 1 1
1791 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
1792 1 1 1 1 44 ILE HB A 44 . HB 1 1
1792 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1792 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1793 1 1 1 1 44 ILE HB A 44 . HB 1 1
1793 1 2 1 1 45 LEU H A 45 . HN 1 1
1794 1 1 1 1 44 ILE HB A 44 . HB 1 1
1794 1 1 2 1 44 ILE HB B 44 . HB 1 1
1794 1 1 2 1 44 ILE HG12 B 44 . HG11 1 1
1794 1 2 1 1 45 LEU H A 45 . HN 1 1
1794 1 2 2 1 45 LEU H B 45 . HN 1 1
1795 1 1 1 1 44 ILE HB A 44 . HB 1 1
1795 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1796 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1796 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1796 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1797 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1797 1 2 1 1 45 LEU H A 45 . HN 1 1
1798 1 1 1 1 44 ILE QG A 44 . HG12 1 1
1798 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1798 1 2 1 1 45 LEU HA A 45 . HA 1 1
1799 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1799 1 2 2 1 42 LYS QE B 42 . HE2 1 1
1800 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
1800 1 2 2 1 42 LYS HE3 B 42 . HE1 1 1
1801 1 1 1 1 45 LEU C A 45 . C 1 1
1801 1 2 2 1 43 ILE N B 43 . N 1 1
1802 1 1 1 1 45 LEU H A 45 . HN 1 1
1802 1 1 2 1 45 LEU H B 45 . HN 1 1
1802 1 2 1 1 45 LEU HA A 45 . HA 1 1
1802 1 2 2 1 45 LEU HA B 45 . HA 1 1
1803 1 1 1 1 45 LEU H A 45 . HN 1 1
1803 1 2 1 1 45 LEU QB A 45 . HB2 1 1
1804 1 1 1 1 45 LEU H A 45 . HN 1 1
1804 1 2 1 1 46 LYS H A 46 . HN 1 1
1805 1 1 1 1 45 LEU H A 45 . HN 1 1
1805 1 2 2 1 43 ILE H B 43 . HN 1 1
1806 1 1 1 1 45 LEU H A 45 . HN 1 1
1806 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1807 1 1 1 1 45 LEU H A 45 . HN 1 1
1807 1 2 2 1 43 ILE O B 43 . O 1 1
1808 1 1 1 1 45 LEU H A 45 . HN 1 1
1808 1 2 2 1 44 ILE H B 44 . HN 1 1
1809 1 1 1 1 45 LEU H A 45 . HN 1 1
1809 1 2 2 1 44 ILE HA B 44 . HA 1 1
1810 1 1 1 1 45 LEU HA A 45 . HA 1 1
1810 1 2 1 1 46 LYS H A 46 . HN 1 1
1811 1 1 1 1 45 LEU HA A 45 . HA 1 1
1811 1 1 2 1 45 LEU HA B 45 . HA 1 1
1811 1 2 1 1 46 LYS H A 46 . HN 1 1
1811 1 2 2 1 46 LYS H B 46 . HN 1 1
1812 1 1 1 1 45 LEU HA A 45 . HA 1 1
1812 1 2 2 1 43 ILE HB B 43 . HB 1 1
1813 1 1 1 1 45 LEU QB A 45 . HB2 1 1
1813 1 2 1 1 45 LEU QD A 45 . HD1% 1 1
1814 1 1 1 1 45 LEU QB A 45 . HB2 1 1
1814 1 2 1 1 46 LYS H A 46 . HN 1 1
1815 1 1 1 1 45 LEU QB A 45 . HB2 1 1
1815 1 2 2 1 43 ILE MG B 43 . HG21 1 1
1816 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1816 1 2 1 1 47 LYS HA A 47 . HA 1 1
1817 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1817 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1818 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1818 1 2 1 1 45 LEU HG A 45 . HG 1 1
1819 1 1 1 1 45 LEU QD A 45 . HD1% 1 1
1819 1 2 2 1 43 ILE HA B 43 . HA 1 1
1820 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
1820 1 2 2 1 18 ILE MD B 18 . HD11 1 1
1821 1 1 1 1 45 LEU MD1 A 45 . HD1% 1 1
1821 1 2 2 1 44 ILE HA B 44 . HA 1 1
1822 1 1 1 1 45 LEU HG A 45 . HG 1 1
1822 1 2 2 1 18 ILE QG B 18 . HG12 1 1
1822 1 2 2 1 18 ILE MG B 18 . HG22 1 1
1823 1 1 1 1 45 LEU N A 45 . N 1 1
1823 1 2 2 1 43 ILE C B 43 . C 1 1
1824 1 1 1 1 45 LEU O A 45 . O 1 1
1824 1 2 2 1 43 ILE H B 43 . HN 1 1
1825 1 1 1 1 46 LYS H A 46 . HN 1 1
1825 1 1 2 1 46 LYS H B 46 . HN 1 1
1825 1 2 1 1 46 LYS HA A 46 . HA 1 1
1825 1 2 2 1 46 LYS HA B 46 . HA 1 1
1826 1 1 1 1 46 LYS H A 46 . HN 1 1
1826 1 1 2 1 46 LYS H B 46 . HN 1 1
1826 1 2 1 1 46 LYS HB2 A 46 . HB2 1 1
1826 1 2 2 1 46 LYS HB2 B 46 . HB2 1 1
1827 1 1 1 1 46 LYS H A 46 . HN 1 1
1827 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1828 1 1 1 1 46 LYS H A 46 . HN 1 1
1828 1 1 2 1 46 LYS H B 46 . HN 1 1
1828 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1828 1 2 2 1 46 LYS QG B 46 . HG2 1 1
1829 1 1 1 1 46 LYS H A 46 . HN 1 1
1829 1 2 1 1 47 LYS H A 47 . HN 1 1
1830 1 1 1 1 46 LYS HA A 46 . HA 1 1
1830 1 2 1 1 46 LYS QD A 46 . HD2 1 1
1831 1 1 1 1 46 LYS HA A 46 . HA 1 1
1831 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1832 1 1 1 1 46 LYS HA A 46 . HA 1 1
1832 1 1 2 1 46 LYS HA B 46 . HA 1 1
1832 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1832 1 2 2 1 46 LYS QG B 46 . HG2 1 1
1833 1 1 1 1 46 LYS HA A 46 . HA 1 1
1833 1 2 1 1 47 LYS H A 47 . HN 1 1
1834 1 1 1 1 46 LYS HA A 46 . HA 1 1
1834 1 1 2 1 46 LYS HA B 46 . HA 1 1
1834 1 2 1 1 47 LYS H A 47 . HN 1 1
1834 1 2 2 1 47 LYS H B 47 . HN 1 1
1835 1 1 1 1 46 LYS HA A 46 . HA 1 1
1835 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1836 1 1 1 1 46 LYS HA A 46 . HA 1 1
1836 1 1 2 1 42 LYS HA B 42 . HA 1 1
1836 1 1 2 1 46 LYS HA B 46 . HA 1 1
1836 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1836 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1837 1 1 1 1 46 LYS HA A 46 . HA 1 1
1837 1 1 2 1 46 LYS HA B 46 . HA 1 1
1837 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1837 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1838 1 1 1 1 46 LYS HA A 46 . HA 1 1
1838 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1839 1 1 1 1 46 LYS HA A 46 . HA 1 1
1839 1 2 2 1 42 LYS H B 42 . HN 1 1
1840 1 1 1 1 46 LYS HA A 46 . HA 1 1
1840 1 2 2 1 42 LYS HB2 B 42 . HB2 1 1
1841 1 1 1 1 46 LYS HA A 46 . HA 1 1
1841 1 2 2 1 43 ILE H B 43 . HN 1 1
1842 1 1 1 1 46 LYS HA A 46 . HA 1 1
1842 1 2 2 1 43 ILE HB B 43 . HB 1 1
1843 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1843 1 2 1 1 46 LYS QD A 46 . HD2 1 1
1844 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1844 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1845 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1845 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1846 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1846 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1847 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1847 1 2 2 1 43 ILE H B 43 . HN 1 1
1848 1 1 1 1 46 LYS QB A 46 . HB2 1 1
1848 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1849 1 1 1 1 46 LYS QD A 46 . HD2 1 1
1849 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1850 1 1 1 1 46 LYS QD A 46 . HD2 1 1
1850 1 1 2 1 46 LYS QD B 46 . HD2 1 1
1850 1 2 1 1 46 LYS QE A 46 . HE2 1 1
1850 1 2 2 1 46 LYS QE B 46 . HE2 1 1
1851 1 1 1 1 46 LYS QD A 46 . HD2 1 1
1851 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1852 1 1 1 1 46 LYS QE A 46 . HE2 1 1
1852 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1853 1 1 1 1 46 LYS QE A 46 . HE2 1 1
1853 1 1 2 1 46 LYS QE B 46 . HE2 1 1
1853 1 2 1 1 46 LYS QG A 46 . HG2 1 1
1853 1 2 2 1 46 LYS QG B 46 . HG2 1 1
1854 1 1 1 1 46 LYS QG A 46 . HG2 1 1
1854 1 2 1 1 47 LYS H A 47 . HN 1 1
1855 1 1 1 1 46 LYS QG A 46 . HG2 1 1
1855 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1856 1 1 1 1 46 LYS HG2 A 46 . HG2 1 1
1856 1 1 1 1 47 LYS HG3 A 47 . HG2 1 1
1856 1 1 2 1 46 LYS HG2 B 46 . HG2 1 1
1856 1 1 2 1 47 LYS HG2 B 47 . HG2 1 1
1856 1 2 1 1 47 LYS H A 47 . HN 1 1
1856 1 2 2 1 47 LYS H B 47 . HN 1 1
1857 1 1 1 1 46 LYS HG2 A 46 . HG2 1 1
1857 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1858 1 1 1 1 47 LYS H A 47 . HN 1 1
1858 1 1 2 1 47 LYS H B 47 . HN 1 1
1858 1 2 1 1 47 LYS HA A 47 . HA 1 1
1858 1 2 2 1 47 LYS HA B 47 . HA 1 1
1859 1 1 1 1 47 LYS H A 47 . HN 1 1
1859 1 1 2 1 47 LYS H B 47 . HN 1 1
1859 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1859 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1860 1 1 1 1 47 LYS H A 47 . HN 1 1
1860 1 1 2 1 47 LYS H B 47 . HN 1 1
1860 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1860 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1861 1 1 1 1 47 LYS H A 47 . HN 1 1
1861 1 2 1 1 48 TYR H A 48 . HN 1 1
1862 1 1 1 1 47 LYS HA A 47 . HA 1 1
1862 1 2 1 1 47 LYS QB A 47 . HB2 1 1
1863 1 1 1 1 47 LYS HA A 47 . HA 1 1
1863 1 1 2 1 47 LYS HA B 47 . HA 1 1
1863 1 2 1 1 47 LYS HB2 A 47 . HB1 1 1
1863 1 2 2 1 34 LEU HG B 34 . HG 1 1
1863 1 2 2 1 47 LYS HB2 B 47 . HB1 1 1
1864 1 1 1 1 47 LYS HA A 47 . HA 1 1
1864 1 1 2 1 47 LYS HA B 47 . HA 1 1
1864 1 2 1 1 47 LYS HB3 A 47 . HB2 1 1
1864 1 2 2 1 47 LYS HB3 B 47 . HB2 1 1
1865 1 1 1 1 47 LYS HA A 47 . HA 1 1
1865 1 2 1 1 47 LYS QD A 47 . HD2 1 1
1866 1 1 1 1 47 LYS HA A 47 . HA 1 1
1866 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1867 1 1 1 1 47 LYS HA A 47 . HA 1 1
1867 1 1 2 1 47 LYS HA B 47 . HA 1 1
1867 1 2 1 1 47 LYS HG2 A 47 . HG1 1 1
1867 1 2 2 1 47 LYS HG3 B 47 . HG1 1 1
1868 1 1 1 1 47 LYS HA A 47 . HA 1 1
1868 1 1 2 1 18 ILE HA B 18 . HA 1 1
1868 1 1 2 1 47 LYS HA B 47 . HA 1 1
1868 1 2 1 1 48 TYR H A 48 . HN 1 1
1868 1 2 2 1 18 ILE H B 18 . HN 1 1
1868 1 2 2 1 48 TYR H B 48 . HN 1 1
1869 1 1 1 1 47 LYS HA A 47 . HA 1 1
1869 1 1 2 1 47 LYS HA B 47 . HA 1 1
1869 1 2 1 1 48 TYR H A 48 . HN 1 1
1869 1 2 2 1 48 TYR H B 48 . HN 1 1
1870 1 1 1 1 47 LYS HA A 47 . HA 1 1
1870 1 2 1 1 48 TYR HA A 48 . HA 1 1
1871 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1871 1 2 1 1 47 LYS QD A 47 . HD2 1 1
1872 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1872 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1873 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1873 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1874 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1874 1 2 1 1 48 TYR HA A 48 . HA 1 1
1875 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1875 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1876 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1876 1 2 1 1 50 PRO QB A 50 . HB2 1 1
1877 1 1 1 1 47 LYS QB A 47 . HB2 1 1
1877 1 2 2 1 43 ILE MD B 43 . HD11 1 1
1878 1 1 1 1 47 LYS HB2 A 47 . HB1 1 1
1878 1 1 1 1 47 LYS HG2 A 47 . HG1 1 1
1878 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1878 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1878 1 1 2 1 47 LYS HB2 B 47 . HB1 1 1
1878 1 1 2 1 47 LYS HG3 B 47 . HG1 1 1
1878 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
1878 1 1 2 1 49 LYS HG2 B 49 . HG2 1 1
1878 1 2 1 1 48 TYR HA A 48 . HA 1 1
1878 1 2 2 1 48 TYR HA B 48 . HA 1 1
1879 1 1 1 1 47 LYS HB3 A 47 . HB2 1 1
1879 1 1 2 1 47 LYS HB3 B 47 . HB2 1 1
1879 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1879 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1880 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1880 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1881 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1881 1 1 2 1 47 LYS QD B 47 . HD2 1 1
1881 1 2 1 1 47 LYS QE A 47 . HE2 1 1
1881 1 2 2 1 47 LYS QE B 47 . HE2 1 1
1882 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1882 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1883 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1883 1 2 1 1 48 TYR H A 48 . HN 1 1
1884 1 1 1 1 47 LYS QD A 47 . HD2 1 1
1884 1 2 1 1 48 TYR HA A 48 . HA 1 1
1885 1 1 1 1 47 LYS QE A 47 . HE2 1 1
1885 1 2 1 1 47 LYS HG2 A 47 . HG1 1 1
1886 1 1 1 1 47 LYS QE A 47 . HE2 1 1
1886 1 2 1 1 47 LYS QG A 47 . HG2 1 1
1887 1 1 1 1 47 LYS HE2 A 47 . HE2 1 1
1887 1 1 2 1 47 LYS QE B 47 . HE2 1 1
1887 1 2 1 1 47 LYS HG3 A 47 . HG2 1 1
1887 1 2 2 1 47 LYS HG2 B 47 . HG2 1 1
1888 1 1 1 1 48 TYR H A 48 . HN 1 1
1888 1 1 2 1 48 TYR H B 48 . HN 1 1
1888 1 2 1 1 48 TYR HA A 48 . HA 1 1
1888 1 2 2 1 48 TYR HA B 48 . HA 1 1
1889 1 1 1 1 48 TYR H A 48 . HN 1 1
1889 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1890 1 1 1 1 48 TYR H A 48 . HN 1 1
1890 1 1 2 1 48 TYR H B 48 . HN 1 1
1890 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1890 1 2 2 1 48 TYR QB B 48 . HB1 1 1
1891 1 1 1 1 48 TYR H A 48 . HN 1 1
1891 1 2 1 1 49 LYS H A 49 . HN 1 1
1892 1 1 1 1 48 TYR HA A 48 . HA 1 1
1892 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1893 1 1 1 1 48 TYR HA A 48 . HA 1 1
1893 1 1 2 1 48 TYR HA B 48 . HA 1 1
1893 1 2 1 1 48 TYR QB A 48 . HB2 1 1
1893 1 2 2 1 48 TYR QB B 48 . HB2 1 1
1894 1 1 1 1 48 TYR HA A 48 . HA 1 1
1894 1 2 1 1 49 LYS H A 49 . HN 1 1
1895 1 1 1 1 48 TYR HA A 48 . HA 1 1
1895 1 1 2 1 48 TYR HA B 48 . HA 1 1
1895 1 2 1 1 49 LYS H A 49 . HN 1 1
1895 1 2 2 1 49 LYS H B 49 . HN 1 1
1896 1 1 1 1 48 TYR HA A 48 . HA 1 1
1896 1 2 1 1 49 LYS HA A 49 . HA 1 1
1897 1 1 1 1 48 TYR HA A 48 . HA 1 1
1897 1 2 1 1 49 LYS QB A 49 . HB2 1 1
1898 1 1 1 1 48 TYR HA A 48 . HA 1 1
1898 1 2 2 1 7 VAL MG1 B 7 . HG11 1 1
1899 1 1 1 1 48 TYR QB A 48 . HB2 1 1
1899 1 2 1 1 49 LYS H A 49 . HN 1 1
1900 1 1 1 1 48 TYR QB A 48 . HB2 1 1
1900 1 1 2 1 48 TYR QB B 48 . HB2 1 1
1900 1 2 1 1 49 LYS H A 49 . HN 1 1
1900 1 2 2 1 49 LYS H B 49 . HN 1 1
1901 1 1 1 1 48 TYR QB A 48 . HB2 1 1
1901 1 2 1 1 49 LYS HA A 49 . HA 1 1
1902 1 1 1 1 48 TYR QB A 48 . HB2 1 1
1902 1 2 1 1 49 LYS QB A 49 . HB2 1 1
1903 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1903 1 1 2 1 48 TYR HB2 B 48 . HB2 1 1
1903 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1903 1 2 2 1 48 TYR HB3 B 48 . HB1 1 1
1904 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1904 1 1 2 1 48 TYR QB B 48 . HB2 1 1
1904 1 2 1 1 49 LYS HA A 49 . HA 1 1
1904 1 2 2 1 49 LYS HA B 49 . HA 1 1
1905 1 1 1 1 49 LYS H A 49 . HN 1 1
1905 1 2 1 1 49 LYS QB A 49 . HB2 1 1
1906 1 1 1 1 49 LYS H A 49 . HN 1 1
1906 1 1 2 1 49 LYS H B 49 . HN 1 1
1906 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1906 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
1907 1 1 1 1 49 LYS H A 49 . HN 1 1
1907 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1908 1 1 1 1 49 LYS H A 49 . HN 1 1
1908 1 1 2 1 49 LYS H B 49 . HN 1 1
1908 1 2 1 1 49 LYS HE2 A 49 . HE2 1 1
1908 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1908 1 2 2 1 49 LYS QE B 49 . HE2 1 1
1908 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1909 1 1 1 1 49 LYS H A 49 . HN 1 1
1909 1 2 1 1 50 PRO HA A 50 . HA 1 1
1910 1 1 1 1 49 LYS H A 49 . HN 1 1
1910 1 1 2 1 49 LYS H B 49 . HN 1 1
1910 1 2 1 1 50 PRO HA A 50 . HA 1 1
1910 1 2 2 1 47 LYS HA B 47 . HA 1 1
1910 1 2 2 1 50 PRO HA B 50 . HA 1 1
1911 1 1 1 1 49 LYS H A 49 . HN 1 1
1911 1 2 1 1 50 PRO QD A 50 . HD2 1 1
1912 1 1 1 1 49 LYS H A 49 . HN 1 1
1912 1 1 2 1 49 LYS H B 49 . HN 1 1
1912 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
1912 1 2 2 1 50 PRO QD B 50 . HD2 1 1
1913 1 1 1 1 49 LYS H A 49 . HN 1 1
1913 1 2 1 1 51 ASN QB A 51 . HB2 1 1
1914 1 1 1 1 49 LYS HA A 49 . HA 1 1
1914 1 1 2 1 49 LYS HA B 49 . HA 1 1
1914 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1914 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
1914 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
1914 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
1915 1 1 1 1 49 LYS HA A 49 . HA 1 1
1915 1 1 2 1 49 LYS HA B 49 . HA 1 1
1915 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1915 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
1916 1 1 1 1 49 LYS HA A 49 . HA 1 1
1916 1 1 2 1 49 LYS HA B 49 . HA 1 1
1916 1 2 1 1 49 LYS HB3 A 49 . HB1 1 1
1916 1 2 2 1 49 LYS HB3 B 49 . HB1 1 1
1917 1 1 1 1 49 LYS HA A 49 . HA 1 1
1917 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1918 1 1 1 1 49 LYS HA A 49 . HA 1 1
1918 1 1 2 1 49 LYS HA B 49 . HA 1 1
1918 1 2 1 1 49 LYS HD2 A 49 . HD2 1 1
1918 1 2 2 1 49 LYS HD2 B 49 . HD2 1 1
1919 1 1 1 1 49 LYS HA A 49 . HA 1 1
1919 1 2 1 1 49 LYS QG A 49 . HG2 1 1
1920 1 1 1 1 49 LYS HA A 49 . HA 1 1
1920 1 2 1 1 50 PRO QB A 50 . HB2 1 1
1921 1 1 1 1 49 LYS HA A 49 . HA 1 1
1921 1 1 2 1 49 LYS HA B 49 . HA 1 1
1921 1 2 1 1 50 PRO HB3 A 50 . HB1 1 1
1921 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1921 1 2 2 1 50 PRO QG B 50 . HG2 1 1
1922 1 1 1 1 49 LYS HA A 49 . HA 1 1
1922 1 2 1 1 50 PRO QD A 50 . HD2 1 1
1923 1 1 1 1 49 LYS HA A 49 . HA 1 1
1923 1 1 2 1 49 LYS HA B 49 . HA 1 1
1923 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
1923 1 2 2 1 50 PRO QD B 50 . HD2 1 1
1924 1 1 1 1 49 LYS HA A 49 . HA 1 1
1924 1 1 2 1 49 LYS HA B 49 . HA 1 1
1924 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1924 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1925 1 1 1 1 49 LYS HA A 49 . HA 1 1
1925 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1926 1 1 1 1 49 LYS HA A 49 . HA 1 1
1926 1 1 2 1 49 LYS HA B 49 . HA 1 1
1926 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1926 1 2 2 1 50 PRO QG B 50 . HG2 1 1
1927 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1927 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1928 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1928 1 2 1 1 49 LYS QE A 49 . HE2 1 1
1929 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1929 1 2 1 1 49 LYS QG A 49 . HG2 1 1
1930 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1930 1 2 1 1 50 PRO HA A 50 . HA 1 1
1931 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1931 1 2 1 1 50 PRO QD A 50 . HD2 1 1
1932 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1932 1 1 1 1 49 LYS QG A 49 . HG2 1 1
1932 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
1932 1 1 2 1 49 LYS QG B 49 . HG2 1 1
1932 1 2 1 1 50 PRO HA A 50 . HA 1 1
1932 1 2 2 1 50 PRO HA B 50 . HA 1 1
1933 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
1933 1 1 1 1 49 LYS QG A 49 . HG2 1 1
1933 1 1 2 1 47 LYS HG3 B 47 . HG1 1 1
1933 1 1 2 1 49 LYS HG3 B 49 . HG1 1 1
1933 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1933 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1934 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1934 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1934 1 2 1 1 50 PRO HA A 50 . HA 1 1
1934 1 2 2 1 50 PRO HA B 50 . HA 1 1
1935 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1935 1 1 2 1 47 LYS HG2 B 47 . HG2 1 1
1935 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1935 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1935 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1936 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
1936 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1936 1 2 1 1 51 ASN HA A 51 . HA 1 1
1936 1 2 2 1 51 ASN HA B 51 . HA 1 1
1937 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1937 1 2 1 1 49 LYS QE A 49 . HE2 1 1
1938 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1938 1 2 1 1 49 LYS QG A 49 . HG2 1 1
1939 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1939 1 2 1 1 50 PRO QD A 50 . HD2 1 1
1940 1 1 1 1 49 LYS QD A 49 . HD2 1 1
1940 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1941 1 1 1 1 49 LYS QE A 49 . HE2 1 1
1941 1 2 1 1 49 LYS QG A 49 . HG2 1 1
1942 1 1 1 1 49 LYS QG A 49 . HG2 1 1
1942 1 2 1 1 50 PRO QB A 50 . HB2 1 1
1943 1 1 1 1 49 LYS HG3 A 49 . HG1 1 1
1943 1 1 2 1 15 ARG HG2 B 15 . HG2 1 1
1943 1 2 1 1 51 ASN H A 51 . HN 1 1
1943 1 2 2 1 15 ARG H B 15 . HN 1 1
1944 1 1 1 1 50 PRO HA A 50 . HA 1 1
1944 1 2 1 1 50 PRO QB A 50 . HB2 1 1
1945 1 1 1 1 50 PRO HA A 50 . HA 1 1
1945 1 1 2 1 50 PRO HA B 50 . HA 1 1
1945 1 2 1 1 50 PRO HB2 A 50 . HB2 1 1
1945 1 2 2 1 50 PRO HB2 B 50 . HB2 1 1
1946 1 1 1 1 50 PRO HA A 50 . HA 1 1
1946 1 1 2 1 50 PRO HA B 50 . HA 1 1
1946 1 2 1 1 50 PRO HB3 A 50 . HB1 1 1
1946 1 2 2 1 50 PRO HB3 B 50 . HB1 1 1
1947 1 1 1 1 50 PRO HA A 50 . HA 1 1
1947 1 2 1 1 50 PRO QD A 50 . HD2 1 1
1948 1 1 1 1 50 PRO HA A 50 . HA 1 1
1948 1 1 2 1 50 PRO HA B 50 . HA 1 1
1948 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1948 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1949 1 1 1 1 50 PRO HA A 50 . HA 1 1
1949 1 1 2 1 50 PRO HA B 50 . HA 1 1
1949 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1949 1 2 2 1 50 PRO QG B 50 . HG2 1 1
1950 1 1 1 1 50 PRO QB A 50 . HB2 1 1
1950 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1951 1 1 1 1 50 PRO HB2 A 50 . HB2 1 1
1951 1 1 2 1 50 PRO HB2 B 50 . HB2 1 1
1951 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
1951 1 2 2 1 50 PRO QD B 50 . HD2 1 1
1952 1 1 1 1 50 PRO HB2 A 50 . HB2 1 1
1952 1 1 2 1 50 PRO HB2 B 50 . HB2 1 1
1952 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
1952 1 2 2 1 50 PRO QD B 50 . HD1 1 1
1953 1 1 1 1 50 PRO HB2 A 50 . HB2 1 1
1953 1 1 1 1 52 MET HB2 A 52 . HB2 1 1
1953 1 1 2 1 52 MET HB2 B 52 . HB2 1 1
1953 1 2 1 1 51 ASN HA A 51 . HA 1 1
1953 1 2 2 1 51 ASN HA B 51 . HA 1 1
1954 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
1954 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
1954 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
1954 1 2 2 1 50 PRO QD B 50 . HD2 1 1
1955 1 1 1 1 50 PRO QD A 50 . HD2 1 1
1955 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1956 1 1 1 1 50 PRO QD A 50 . HD2 1 1
1956 1 2 1 1 51 ASN QB A 51 . HB2 1 1
1957 1 1 1 1 50 PRO HD2 A 50 . HD2 1 1
1957 1 1 2 1 19 PRO HD2 B 19 . HD2 1 1
1957 1 1 2 1 50 PRO QD B 50 . HD2 1 1
1957 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1957 1 2 2 1 19 PRO HB2 B 19 . HB1 1 1
1957 1 2 2 1 50 PRO QG B 50 . HG2 1 1
1958 1 1 1 1 50 PRO HD2 A 50 . HD2 1 1
1958 1 1 2 1 50 PRO QD B 50 . HD2 1 1
1958 1 2 1 1 50 PRO HG3 A 50 . HG1 1 1
1958 1 2 2 1 50 PRO QG B 50 . HG2 1 1
1959 1 1 1 1 50 PRO HD2 A 50 . HD2 1 1
1959 1 2 1 1 51 ASN HA A 51 . HA 1 1
1960 1 1 1 1 50 PRO HD3 A 50 . HD1 1 1
1960 1 1 2 1 50 PRO QD B 50 . HD1 1 1
1960 1 2 1 1 50 PRO QG A 50 . HG2 1 1
1960 1 2 2 1 50 PRO HG3 B 50 . HG1 1 1
1961 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
1961 1 2 1 1 51 ASN HA A 51 . HA 1 1
1962 1 1 1 1 50 PRO HG2 A 50 . HG2 1 1
1962 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
1962 1 1 2 1 50 PRO HG2 B 50 . HG2 1 1
1962 1 2 1 1 51 ASN HA A 51 . HA 1 1
1962 1 2 2 1 51 ASN HA B 51 . HA 1 1
1963 1 1 1 1 51 ASN H A 51 . HN 1 1
1963 1 2 1 1 51 ASN QB A 51 . HB2 1 1
1964 1 1 1 1 51 ASN H A 51 . HN 1 1
1964 1 1 2 1 51 ASN H B 51 . HN 1 1
1964 1 2 1 1 51 ASN QB A 51 . HB2 1 1
1964 1 2 2 1 51 ASN QB B 51 . HB2 1 1
1965 1 1 1 1 51 ASN H A 51 . HN 1 1
1965 1 1 2 1 15 ARG H B 15 . HN 1 1
1965 1 1 2 1 51 ASN H B 51 . HN 1 1
1965 1 2 1 1 51 ASN HB3 A 51 . HB1 1 1
1965 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
1965 1 2 2 1 51 ASN HB2 B 51 . HB1 1 1
1966 1 1 1 1 51 ASN H A 51 . HN 1 1
1966 1 1 2 1 51 ASN H B 51 . HN 1 1
1966 1 2 1 1 51 ASN HB3 A 51 . HB1 1 1
1966 1 2 2 1 51 ASN HB2 B 51 . HB1 1 1
1967 1 1 1 1 51 ASN HA A 51 . HA 1 1
1967 1 2 1 1 51 ASN QB A 51 . HB2 1 1
1968 1 1 1 1 51 ASN HA A 51 . HA 1 1
1968 1 1 2 1 51 ASN HA B 51 . HA 1 1
1968 1 2 1 1 51 ASN HB3 A 51 . HB1 1 1
1968 1 2 2 1 51 ASN HB2 B 51 . HB1 1 1
1969 1 1 1 1 51 ASN HA A 51 . HA 1 1
1969 1 2 1 1 52 MET QB A 52 . HB2 1 1
1970 1 1 1 1 51 ASN HA A 51 . HA 1 1
1970 1 1 2 1 51 ASN HA B 51 . HA 1 1
1970 1 2 1 1 52 MET HB3 A 52 . HB1 1 1
1970 1 2 2 1 52 MET HB3 B 52 . HB1 1 1
1971 1 1 1 1 51 ASN HA A 51 . HA 1 1
1971 1 2 1 1 52 MET QG A 52 . HG2 1 1
1972 1 1 1 1 51 ASN HA A 51 . HA 1 1
1972 1 1 2 1 51 ASN HA B 51 . HA 1 1
1972 1 2 1 1 52 MET HG2 A 52 . HG2 1 1
1972 1 2 2 1 52 MET QG B 52 . HG2 1 1
1973 1 1 1 1 51 ASN HA A 51 . HA 1 1
1973 1 2 1 1 53 THR HA A 53 . HA 1 1
1974 1 1 1 1 51 ASN QB A 51 . HB2 1 1
1974 1 2 1 1 52 MET H A 52 . HN 1 1
1975 1 1 1 1 51 ASN QB A 51 . HB2 1 1
1975 1 1 2 1 51 ASN QB B 51 . HB2 1 1
1975 1 2 1 1 52 MET H A 52 . HN 1 1
1975 1 2 2 1 52 MET H B 52 . HN 1 1
1976 1 1 1 1 51 ASN QD A 51 . HD21 1 1
1976 1 2 1 1 53 THR H A 53 . HN 1 1
1977 1 1 1 1 52 MET H A 52 . HN 1 1
1977 1 1 2 1 52 MET H B 52 . HN 1 1
1977 1 2 1 1 52 MET HB3 A 52 . HB1 1 1
1977 1 2 2 1 52 MET HB3 B 52 . HB1 1 1
1978 1 1 1 1 52 MET H A 52 . HN 1 1
1978 1 2 1 1 53 THR H A 53 . HN 1 1
1979 1 1 1 1 52 MET HA A 52 . HA 1 1
1979 1 2 1 1 53 THR H A 53 . HN 1 1
1980 1 1 1 1 52 MET HA A 52 . HA 1 1
1980 1 1 2 1 52 MET HA B 52 . HA 1 1
1980 1 2 1 1 53 THR H A 53 . HN 1 1
1980 1 2 2 1 53 THR H B 53 . HN 1 1
1981 1 1 1 1 52 MET QB A 52 . HB2 1 1
1981 1 2 1 1 52 MET QG A 52 . HG2 1 1
1982 1 1 1 1 52 MET QB A 52 . HB2 1 1
1982 1 2 1 1 53 THR H A 53 . HN 1 1
1983 1 1 1 1 52 MET QB A 52 . HB2 1 1
1983 1 2 1 1 53 THR HA A 53 . HA 1 1
1984 1 1 1 1 53 THR H A 53 . HN 1 1
1984 1 1 2 1 53 THR H B 53 . HN 1 1
1984 1 2 1 1 53 THR HB A 53 . HB 1 1
1984 1 2 2 1 53 THR HB B 53 . HB 1 1
1985 1 1 1 1 53 THR HA A 53 . HA 1 1
1985 1 1 2 1 53 THR HA B 53 . HA 1 1
1985 1 2 1 1 53 THR HB A 53 . HB 1 1
1985 1 2 2 1 53 THR HB B 53 . HB 1 1
1986 1 1 1 1 53 THR HB A 53 . HB 1 1
1986 1 2 1 1 53 THR HG1 A 53 . HG1 1 1
1986 1 2 1 1 53 THR MG A 53 . HG2% 1 1
1987 1 1 1 1 53 THR HB A 53 . HB 1 1
1987 1 1 2 1 53 THR HB B 53 . HB 1 1
1987 1 2 1 1 53 THR MG A 53 . HG2% 1 1
1987 1 2 2 1 53 THR MG B 53 . HG21 1 1
1988 1 1 2 1 2 LYS HA B 2 . HA 1 1
1988 1 2 2 1 3 SER H B 3 . HN 1 1
1989 1 1 2 1 2 LYS HA B 2 . HA 1 1
1989 1 2 2 1 3 SER HA B 3 . HA 1 1
1990 1 1 2 1 2 LYS HA B 2 . HA 1 1
1990 1 2 2 1 3 SER QB B 3 . HB2 1 1
1991 1 1 2 1 2 LYS QD B 2 . HD2 1 1
1991 1 2 2 1 2 LYS QE B 2 . HE2 1 1
1992 1 1 2 1 2 LYS QE B 2 . HE2 1 1
1992 1 2 2 1 2 LYS QG B 2 . HG2 1 1
1993 1 1 2 1 2 LYS QE B 2 . HE2 1 1
1993 1 2 2 1 3 SER H B 3 . HN 1 1
1994 1 1 2 1 2 LYS QE B 2 . HE2 1 1
1994 1 2 2 1 3 SER QB B 3 . HB2 1 1
1995 1 1 2 1 2 LYS QG B 2 . HG2 1 1
1995 1 2 2 1 3 SER HA B 3 . HA 1 1
1996 1 1 2 1 3 SER H B 3 . HN 1 1
1996 1 2 2 1 3 SER QB B 3 . HB2 1 1
1997 1 1 2 1 3 SER H B 3 . HN 1 1
1997 1 2 2 1 4 THR HA B 4 . HA 1 1
1998 1 1 2 1 3 SER HA B 3 . HA 1 1
1998 1 2 2 1 4 THR H B 4 . HN 1 1
1999 1 1 2 1 3 SER HA B 3 . HA 1 1
1999 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
1999 1 2 2 1 4 THR MG B 4 . HG21 1 1
2000 1 1 2 1 3 SER HA B 3 . HA 1 1
2000 1 2 2 1 5 GLY QA B 5 . HA2 1 1
2001 1 1 2 1 3 SER HA B 3 . HA 1 1
2001 1 2 2 1 6 ILE HB B 6 . HB 1 1
2002 1 1 2 1 3 SER QB B 3 . HB2 1 1
2002 1 2 2 1 4 THR H B 4 . HN 1 1
2003 1 1 2 1 3 SER QB B 3 . HB2 1 1
2003 1 2 2 1 4 THR HA B 4 . HA 1 1
2004 1 1 2 1 3 SER QB B 3 . HB2 1 1
2004 1 2 2 1 4 THR HB B 4 . HB 1 1
2005 1 1 2 1 3 SER QB B 3 . HB2 1 1
2005 1 2 2 1 4 THR HG1 B 4 . HG1 1 1
2005 1 2 2 1 4 THR MG B 4 . HG21 1 1
2006 1 1 2 1 4 THR H B 4 . HN 1 1
2006 1 2 2 1 5 GLY H B 5 . HN 1 1
2007 1 1 2 1 4 THR HA B 4 . HA 1 1
2007 1 2 2 1 4 THR MG B 4 . HG21 1 1
2008 1 1 2 1 4 THR HA B 4 . HA 1 1
2008 1 2 2 1 5 GLY H B 5 . HN 1 1
2009 1 1 2 1 4 THR HA B 4 . HA 1 1
2009 1 2 2 1 6 ILE HB B 6 . HB 1 1
2010 1 1 2 1 4 THR HB B 4 . HB 1 1
2010 1 2 2 1 5 GLY QA B 5 . HA2 1 1
2011 1 1 2 1 4 THR HB B 4 . HB 1 1
2011 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2012 1 1 2 1 4 THR HB B 4 . HB 1 1
2012 1 2 2 1 6 ILE HG12 B 6 . HG12 1 1
2013 1 1 2 1 4 THR HG1 B 4 . HG1 1 1
2013 1 2 2 1 5 GLY H B 5 . HN 1 1
2014 1 1 2 1 4 THR HG1 B 4 . HG1 1 1
2014 1 2 2 1 5 GLY QA B 5 . HA2 1 1
2015 1 1 2 1 5 GLY H B 5 . HN 1 1
2015 1 2 2 1 5 GLY QA B 5 . HA2 1 1
2016 1 1 2 1 5 GLY H B 5 . HN 1 1
2016 1 2 2 1 6 ILE H B 6 . HN 1 1
2017 1 1 2 1 5 GLY QA B 5 . HA2 1 1
2017 1 2 2 1 6 ILE H B 6 . HN 1 1
2018 1 1 2 1 5 GLY QA B 5 . HA2 1 1
2018 1 2 2 1 6 ILE HA B 6 . HA 1 1
2019 1 1 2 1 6 ILE H B 6 . HN 1 1
2019 1 2 2 1 6 ILE QG B 6 . HG12 1 1
2019 1 2 2 1 6 ILE MG B 6 . HG21 1 1
2020 1 1 2 1 6 ILE H B 6 . HN 1 1
2020 1 2 2 1 7 VAL H B 7 . HN 1 1
2021 1 1 2 1 6 ILE H B 6 . HN 1 1
2021 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2022 1 1 2 1 6 ILE HA B 6 . HA 1 1
2022 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2023 1 1 2 1 6 ILE HA B 6 . HA 1 1
2023 1 2 2 1 7 VAL H B 7 . HN 1 1
2024 1 1 2 1 6 ILE HB B 6 . HB 1 1
2024 1 2 2 1 6 ILE MD B 6 . HD11 1 1
2025 1 1 2 1 6 ILE HB B 6 . HB 1 1
2025 1 2 2 1 6 ILE HG12 B 6 . HG12 1 1
2025 1 2 2 1 6 ILE MG B 6 . HG21 1 1
2026 1 1 2 1 6 ILE MD B 6 . HD11 1 1
2026 1 2 2 1 6 ILE QG B 6 . HG12 1 1
2027 1 1 2 1 6 ILE MD B 6 . HD11 1 1
2027 1 2 2 1 7 VAL HA B 7 . HA 1 1
2028 1 1 2 1 6 ILE MD B 6 . HD11 1 1
2028 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2029 1 1 2 1 6 ILE QG B 6 . HG12 1 1
2029 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2029 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2030 1 1 2 1 6 ILE HG13 B 6 . HG11 1 1
2030 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2030 1 2 2 1 7 VAL H B 7 . HN 1 1
2031 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2031 1 2 2 1 7 VAL HA B 7 . HA 1 1
2032 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2032 1 2 2 1 8 ARG QD B 8 . HD2 1 1
2033 1 1 2 1 6 ILE MG B 6 . HG21 1 1
2033 1 2 2 1 8 ARG QG B 8 . HG2 1 1
2034 1 1 2 1 7 VAL H B 7 . HN 1 1
2034 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2035 1 1 2 1 7 VAL H B 7 . HN 1 1
2035 1 2 2 1 8 ARG H B 8 . HN 1 1
2036 1 1 2 1 7 VAL HA B 7 . HA 1 1
2036 1 2 2 1 7 VAL HB B 7 . HB 1 1
2037 1 1 2 1 7 VAL HA B 7 . HA 1 1
2037 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2038 1 1 2 1 7 VAL HA B 7 . HA 1 1
2038 1 2 2 1 8 ARG H B 8 . HN 1 1
2039 1 1 2 1 7 VAL HA B 7 . HA 1 1
2039 1 2 2 1 8 ARG HA B 8 . HA 1 1
2040 1 1 2 1 7 VAL HA B 7 . HA 1 1
2040 1 2 2 1 8 ARG QB B 8 . HB2 1 1
2041 1 1 2 1 7 VAL HB B 7 . HB 1 1
2041 1 2 2 1 7 VAL QG B 7 . HG11 1 1
2042 1 1 2 1 7 VAL HB B 7 . HB 1 1
2042 1 2 2 1 8 ARG H B 8 . HN 1 1
2043 1 1 2 1 7 VAL HB B 7 . HB 1 1
2043 1 2 2 1 8 ARG HA B 8 . HA 1 1
2044 1 1 2 1 7 VAL QG B 7 . HG11 1 1
2044 1 2 2 1 8 ARG H B 8 . HN 1 1
2045 1 1 2 1 7 VAL QG B 7 . HG11 1 1
2045 1 2 2 1 8 ARG QB B 8 . HB2 1 1
2046 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2046 1 2 2 1 8 ARG HA B 8 . HA 1 1
2047 1 1 2 1 7 VAL MG2 B 7 . HG21 1 1
2047 1 2 2 1 9 LYS HA B 9 . HA 1 1
2048 1 1 2 1 8 ARG H B 8 . HN 1 1
2048 1 2 2 1 9 LYS H B 9 . HN 1 1
2049 1 1 2 1 8 ARG HA B 8 . HA 1 1
2049 1 2 2 1 8 ARG HD3 B 8 . HD1 1 1
2050 1 1 2 1 8 ARG HA B 8 . HA 1 1
2050 1 2 2 1 8 ARG QG B 8 . HG2 1 1
2051 1 1 2 1 8 ARG HA B 8 . HA 1 1
2051 1 2 2 1 9 LYS H B 9 . HN 1 1
2052 1 1 2 1 8 ARG QB B 8 . HB2 1 1
2052 1 2 2 1 8 ARG QD B 8 . HD2 1 1
2053 1 1 2 1 8 ARG QB B 8 . HB2 1 1
2053 1 2 2 1 8 ARG QG B 8 . HG2 1 1
2054 1 1 2 1 8 ARG QB B 8 . HB2 1 1
2054 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2055 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
2055 1 2 2 1 8 ARG HD2 B 8 . HD2 1 1
2056 1 1 2 1 8 ARG HB3 B 8 . HB2 1 1
2056 1 1 2 1 30 GLU HB3 B 30 . HB2 1 1
2056 1 2 2 1 9 LYS H B 9 . HN 1 1
2056 1 2 2 1 30 GLU H B 30 . HN 1 1
2057 1 1 2 1 8 ARG QD B 8 . HD2 1 1
2057 1 2 2 1 8 ARG QG B 8 . HG2 1 1
2058 1 1 2 1 8 ARG QD B 8 . HD2 1 1
2058 1 2 2 1 16 VAL MG2 B 16 . HG21 1 1
2059 1 1 2 1 8 ARG QD B 8 . HD2 1 1
2059 1 2 2 1 17 VAL H B 17 . HN 1 1
2060 1 1 2 1 8 ARG QD B 8 . HD2 1 1
2060 1 2 2 1 18 ILE HA B 18 . HA 1 1
2061 1 1 2 1 8 ARG QG B 8 . HG2 1 1
2061 1 2 2 1 18 ILE HA B 18 . HA 1 1
2062 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
2062 1 2 2 1 18 ILE HA B 18 . HA 1 1
2063 1 1 2 1 8 ARG HG3 B 8 . HG1 1 1
2063 1 1 2 1 18 ILE HG13 B 18 . HG12 1 1
2063 1 1 2 1 22 LEU HB2 B 22 . HB1 1 1
2063 1 2 2 1 21 GLU HG3 B 21 . HG1 1 1
2064 1 1 2 1 9 LYS H B 9 . HN 1 1
2064 1 2 2 1 9 LYS QG B 9 . HG2 1 1
2065 1 1 2 1 9 LYS H B 9 . HN 1 1
2065 1 2 2 1 10 VAL H B 10 . HN 1 1
2066 1 1 2 1 9 LYS HA B 9 . HA 1 1
2066 1 2 2 1 9 LYS QD B 9 . HD2 1 1
2067 1 1 2 1 9 LYS HA B 9 . HA 1 1
2067 1 2 2 1 9 LYS QE B 9 . HE2 1 1
2068 1 1 2 1 9 LYS HA B 9 . HA 1 1
2068 1 2 2 1 10 VAL H B 10 . HN 1 1
2069 1 1 2 1 9 LYS HA B 9 . HA 1 1
2069 1 2 2 1 10 VAL HA B 10 . HA 1 1
2070 1 1 2 1 9 LYS QB B 9 . HB2 1 1
2070 1 2 2 1 9 LYS QD B 9 . HD2 1 1
2071 1 1 2 1 9 LYS QB B 9 . HB2 1 1
2071 1 2 2 1 9 LYS QG B 9 . HG2 1 1
2072 1 1 2 1 9 LYS QB B 9 . HB2 1 1
2072 1 2 2 1 10 VAL HA B 10 . HA 1 1
2073 1 1 2 1 10 VAL HA B 10 . HA 1 1
2073 1 2 2 1 10 VAL QG B 10 . HG11 1 1
2074 1 1 2 1 10 VAL HA B 10 . HA 1 1
2074 1 2 2 1 11 ASP H B 11 . HN 1 1
2075 1 1 2 1 10 VAL HA B 10 . HA 1 1
2075 1 2 2 1 11 ASP HB2 B 11 . HB1 1 1
2076 1 1 2 1 10 VAL HA B 10 . HA 1 1
2076 1 2 2 1 11 ASP QB B 11 . HB2 1 1
2077 1 1 2 1 10 VAL HA B 10 . HA 1 1
2077 1 2 2 1 16 VAL HA B 16 . HA 1 1
2078 1 1 2 1 10 VAL HB B 10 . HB 1 1
2078 1 2 2 1 10 VAL QG B 10 . HG11 1 1
2079 1 1 2 1 10 VAL QG B 10 . HG11 1 1
2079 1 2 2 1 11 ASP HA B 11 . HA 1 1
2080 1 1 2 1 10 VAL QG B 10 . HG11 1 1
2080 1 2 2 1 11 ASP QB B 11 . HB2 1 1
2081 1 1 2 1 11 ASP H B 11 . HN 1 1
2081 1 2 2 1 12 GLU H B 12 . HN 1 1
2082 1 1 2 1 11 ASP HA B 11 . HA 1 1
2082 1 2 2 1 12 GLU H B 12 . HN 1 1
2083 1 1 2 1 11 ASP HA B 11 . HA 1 1
2083 1 2 2 1 12 GLU HA B 12 . HA 1 1
2084 1 1 2 1 11 ASP HA B 11 . HA 1 1
2084 1 2 2 1 12 GLU QG B 12 . HG2 1 1
2085 1 1 2 1 11 ASP QB B 11 . HB2 1 1
2085 1 2 2 1 12 GLU H B 12 . HN 1 1
2086 1 1 2 1 11 ASP QB B 11 . HB2 1 1
2086 1 2 2 1 12 GLU HA B 12 . HA 1 1
2087 1 1 2 1 11 ASP QB B 11 . HB2 1 1
2087 1 2 2 1 12 GLU QB B 12 . HB2 1 1
2088 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
2088 1 2 2 1 12 GLU H B 12 . HN 1 1
2089 1 1 2 1 11 ASP HB3 B 11 . HB2 1 1
2089 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
2090 1 1 2 1 12 GLU H B 12 . HN 1 1
2090 1 2 2 1 12 GLU QG B 12 . HG2 1 1
2091 1 1 2 1 12 GLU H B 12 . HN 1 1
2091 1 2 2 1 13 LEU H B 13 . HN 1 1
2092 1 1 2 1 12 GLU H B 12 . HN 1 1
2092 1 2 2 1 13 LEU HA B 13 . HA 1 1
2093 1 1 2 1 12 GLU H B 12 . HN 1 1
2093 1 2 2 1 13 LEU QB B 13 . HB2 1 1
2094 1 1 2 1 12 GLU H B 12 . HN 1 1
2094 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2095 1 1 2 1 12 GLU HA B 12 . HA 1 1
2095 1 2 2 1 12 GLU QB B 12 . HB2 1 1
2096 1 1 2 1 12 GLU HA B 12 . HA 1 1
2096 1 2 2 1 12 GLU QG B 12 . HG2 1 1
2097 1 1 2 1 12 GLU HA B 12 . HA 1 1
2097 1 2 2 1 13 LEU QB B 13 . HB2 1 1
2098 1 1 2 1 12 GLU HA B 12 . HA 1 1
2098 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2099 1 1 2 1 12 GLU QB B 12 . HB2 1 1
2099 1 2 2 1 12 GLU QG B 12 . HG2 1 1
2100 1 1 2 1 12 GLU QB B 12 . HB2 1 1
2100 1 2 2 1 13 LEU H B 13 . HN 1 1
2101 1 1 2 1 12 GLU QB B 12 . HB2 1 1
2101 1 2 2 1 13 LEU HA B 13 . HA 1 1
2102 1 1 2 1 12 GLU QB B 12 . HB2 1 1
2102 1 2 2 1 13 LEU QB B 13 . HB2 1 1
2103 1 1 2 1 12 GLU QB B 12 . HB2 1 1
2103 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2104 1 1 2 1 12 GLU QG B 12 . HG2 1 1
2104 1 2 2 1 13 LEU H B 13 . HN 1 1
2105 1 1 2 1 12 GLU QG B 12 . HG2 1 1
2105 1 2 2 1 13 LEU QB B 13 . HB2 1 1
2106 1 1 2 1 12 GLU QG B 12 . HG2 1 1
2106 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
2107 1 1 2 1 12 GLU QG B 12 . HG2 1 1
2107 1 2 2 1 13 LEU HG B 13 . HG 1 1
2108 1 1 2 1 13 LEU H B 13 . HN 1 1
2108 1 2 2 1 13 LEU HB2 B 13 . HB1 1 1
2109 1 1 2 1 13 LEU H B 13 . HN 1 1
2109 1 2 2 1 13 LEU QB B 13 . HB2 1 1
2110 1 1 2 1 13 LEU H B 13 . HN 1 1
2110 1 2 2 1 14 GLY QA B 14 . HA2 1 1
2111 1 1 2 1 13 LEU HA B 13 . HA 1 1
2111 1 2 2 1 13 LEU QD B 13 . HD11 1 1
2112 1 1 2 1 13 LEU HA B 13 . HA 1 1
2112 1 2 2 1 14 GLY H B 14 . HN 1 1
2113 1 1 2 1 13 LEU HA B 13 . HA 1 1
2113 1 2 2 1 14 GLY QA B 14 . HA2 1 1
2114 1 1 2 1 13 LEU QB B 13 . HB2 1 1
2114 1 2 2 1 13 LEU QD B 13 . HD11 1 1
2115 1 1 2 1 13 LEU QB B 13 . HB2 1 1
2115 1 2 2 1 14 GLY QA B 14 . HA2 1 1
2116 1 1 2 1 13 LEU QD B 13 . HD11 1 1
2116 1 2 2 1 13 LEU HG B 13 . HG 1 1
2117 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2117 1 2 2 1 14 GLY H B 14 . HN 1 1
2118 1 1 2 1 13 LEU HG B 13 . HG 1 1
2118 1 2 2 1 15 ARG QD B 15 . HD2 1 1
2119 1 1 2 1 13 LEU HG B 13 . HG 1 1
2119 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2120 1 1 2 1 14 GLY H B 14 . HN 1 1
2120 1 2 2 1 15 ARG H B 15 . HN 1 1
2121 1 1 2 1 14 GLY H B 14 . HN 1 1
2121 1 2 2 1 15 ARG QB B 15 . HB2 1 1
2122 1 1 2 1 14 GLY H B 14 . HN 1 1
2122 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2123 1 1 2 1 14 GLY QA B 14 . HA2 1 1
2123 1 2 2 1 15 ARG H B 15 . HN 1 1
2124 1 1 2 1 14 GLY QA B 14 . HA2 1 1
2124 1 2 2 1 15 ARG HA B 15 . HA 1 1
2125 1 1 2 1 14 GLY QA B 14 . HA2 1 1
2125 1 2 2 1 15 ARG QB B 15 . HB2 1 1
2126 1 1 2 1 14 GLY QA B 14 . HA2 1 1
2126 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2127 1 1 2 1 15 ARG H B 15 . HN 1 1
2127 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2128 1 1 2 1 15 ARG H B 15 . HN 1 1
2128 1 2 2 1 16 VAL HA B 16 . HA 1 1
2129 1 1 2 1 15 ARG HA B 15 . HA 1 1
2129 1 2 2 1 15 ARG QB B 15 . HB2 1 1
2130 1 1 2 1 15 ARG HA B 15 . HA 1 1
2130 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2131 1 1 2 1 15 ARG HA B 15 . HA 1 1
2131 1 2 2 1 16 VAL H B 16 . HN 1 1
2132 1 1 2 1 15 ARG HA B 15 . HA 1 1
2132 1 2 2 1 16 VAL HA B 16 . HA 1 1
2133 1 1 2 1 15 ARG HA B 15 . HA 1 1
2133 1 2 2 1 16 VAL MG1 B 16 . HG11 1 1
2134 1 1 2 1 15 ARG HA B 15 . HA 1 1
2134 1 2 2 1 16 VAL QG B 16 . HG11 1 1
2135 1 1 2 1 15 ARG QB B 15 . HB2 1 1
2135 1 2 2 1 15 ARG QD B 15 . HD2 1 1
2136 1 1 2 1 15 ARG QB B 15 . HB2 1 1
2136 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2137 1 1 2 1 15 ARG QB B 15 . HB2 1 1
2137 1 2 2 1 16 VAL H B 16 . HN 1 1
2138 1 1 2 1 15 ARG QB B 15 . HB2 1 1
2138 1 2 2 1 16 VAL HA B 16 . HA 1 1
2139 1 1 2 1 15 ARG HB3 B 15 . HB2 1 1
2139 1 2 2 1 16 VAL QG B 16 . HG11 1 1
2140 1 1 2 1 15 ARG QD B 15 . HD2 1 1
2140 1 2 2 1 15 ARG QG B 15 . HG2 1 1
2141 1 1 2 1 15 ARG QG B 15 . HG2 1 1
2141 1 2 2 1 16 VAL HA B 16 . HA 1 1
2142 1 1 2 1 16 VAL H B 16 . HN 1 1
2142 1 2 2 1 16 VAL QG B 16 . HG11 1 1
2143 1 1 2 1 16 VAL H B 16 . HN 1 1
2143 1 2 2 1 17 VAL H B 17 . HN 1 1
2144 1 1 2 1 16 VAL H B 16 . HN 1 1
2144 1 2 2 1 17 VAL HA B 17 . HA 1 1
2145 1 1 2 1 16 VAL HA B 16 . HA 1 1
2145 1 2 2 1 16 VAL QG B 16 . HG12 1 1
2146 1 1 2 1 16 VAL HA B 16 . HA 1 1
2146 1 2 2 1 17 VAL H B 17 . HN 1 1
2147 1 1 2 1 16 VAL HA B 16 . HA 1 1
2147 1 2 2 1 17 VAL HB B 17 . HB 1 1
2148 1 1 2 1 16 VAL HA B 16 . HA 1 1
2148 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2149 1 1 2 1 16 VAL HB B 16 . HB 1 1
2149 1 2 2 1 16 VAL QG B 16 . HG11 1 1
2150 1 1 2 1 16 VAL HB B 16 . HB 1 1
2150 1 2 2 1 17 VAL H B 17 . HN 1 1
2151 1 1 2 1 16 VAL HB B 16 . HB 1 1
2151 1 2 2 1 18 ILE HA B 18 . HA 1 1
2152 1 1 2 1 16 VAL QG B 16 . HG11 1 1
2152 1 2 2 1 17 VAL HA B 17 . HA 1 1
2153 1 1 2 1 16 VAL QG B 16 . HG11 1 1
2153 1 2 2 1 18 ILE HA B 18 . HA 1 1
2154 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
2154 1 2 2 1 17 VAL HA B 17 . HA 1 1
2155 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
2155 1 2 2 1 18 ILE HA B 18 . HA 1 1
2156 1 1 2 1 16 VAL MG1 B 16 . HG11 1 1
2156 1 2 2 1 18 ILE HB B 18 . HB 1 1
2157 1 1 2 1 17 VAL H B 17 . HN 1 1
2157 1 2 2 1 17 VAL MG2 B 17 . HG21 1 1
2158 1 1 2 1 17 VAL H B 17 . HN 1 1
2158 1 2 2 1 18 ILE H B 18 . HN 1 1
2159 1 1 2 1 17 VAL H B 17 . HN 1 1
2159 1 2 2 1 18 ILE HA B 18 . HA 1 1
2160 1 1 2 1 17 VAL H B 17 . HN 1 1
2160 1 2 2 1 18 ILE HB B 18 . HB 1 1
2161 1 1 2 1 17 VAL HA B 17 . HA 1 1
2161 1 2 2 1 17 VAL QG B 17 . HG11 1 1
2162 1 1 2 1 17 VAL HA B 17 . HA 1 1
2162 1 2 2 1 18 ILE H B 18 . HN 1 1
2163 1 1 2 1 17 VAL HA B 17 . HA 1 1
2163 1 2 2 1 19 PRO HA B 19 . HA 1 1
2164 1 1 2 1 17 VAL HB B 17 . HB 1 1
2164 1 2 2 1 17 VAL QG B 17 . HG11 1 1
2165 1 1 2 1 17 VAL MG1 B 17 . HG11 1 1
2165 1 2 2 1 19 PRO HA B 19 . HA 1 1
2166 1 1 2 1 18 ILE H B 18 . HN 1 1
2166 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2167 1 1 2 1 18 ILE H B 18 . HN 1 1
2167 1 2 2 1 22 LEU QD B 22 . HD11 1 1
2168 1 1 2 1 18 ILE HA B 18 . HA 1 1
2168 1 2 2 1 18 ILE HB B 18 . HB 1 1
2169 1 1 2 1 18 ILE HA B 18 . HA 1 1
2169 1 2 2 1 18 ILE QG B 18 . HG12 1 1
2169 1 2 2 1 18 ILE MG B 18 . HG22 1 1
2170 1 1 2 1 18 ILE HA B 18 . HA 1 1
2170 1 2 2 1 19 PRO HA B 19 . HA 1 1
2171 1 1 2 1 18 ILE HA B 18 . HA 1 1
2171 1 2 2 1 19 PRO QB B 19 . HB2 1 1
2172 1 1 2 1 18 ILE HA B 18 . HA 1 1
2172 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2173 1 1 2 1 18 ILE HA B 18 . HA 1 1
2173 1 2 2 1 19 PRO QG B 19 . HG2 1 1
2174 1 1 2 1 18 ILE HB B 18 . HB 1 1
2174 1 2 2 1 18 ILE MD B 18 . HD11 1 1
2175 1 1 2 1 18 ILE HB B 18 . HB 1 1
2175 1 2 2 1 18 ILE HG12 B 18 . HG11 1 1
2175 1 2 2 1 18 ILE MG B 18 . HG21 1 1
2176 1 1 2 1 18 ILE HB B 18 . HB 1 1
2176 1 2 2 1 19 PRO HA B 19 . HA 1 1
2177 1 1 2 1 18 ILE HB B 18 . HB 1 1
2177 1 2 2 1 19 PRO QB B 19 . HB2 1 1
2178 1 1 2 1 18 ILE HB B 18 . HB 1 1
2178 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2179 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2179 1 2 2 1 18 ILE QG B 18 . HG12 1 1
2179 1 2 2 1 18 ILE MG B 18 . HG23 1 1
2180 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2180 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2181 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2181 1 2 2 1 23 ARG HA B 23 . HA 1 1
2182 1 1 2 1 18 ILE MD B 18 . HD11 1 1
2182 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2183 1 1 2 1 18 ILE QG B 18 . HG12 1 1
2183 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2183 1 2 2 1 19 PRO HA B 19 . HA 1 1
2184 1 1 2 1 18 ILE QG B 18 . HG12 1 1
2184 1 1 2 1 18 ILE MG B 18 . HG21 1 1
2184 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2185 1 1 2 1 18 ILE QG B 18 . HG12 1 1
2185 1 2 2 1 19 PRO QB B 19 . HB2 1 1
2186 1 1 2 1 18 ILE QG B 18 . HG12 1 1
2186 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2187 1 1 2 1 18 ILE QG B 18 . HG12 1 1
2187 1 2 2 1 19 PRO QG B 19 . HG2 1 1
2188 1 1 2 1 19 PRO HA B 19 . HA 1 1
2188 1 2 2 1 19 PRO QB B 19 . HB2 1 1
2189 1 1 2 1 19 PRO HA B 19 . HA 1 1
2189 1 2 2 1 19 PRO QD B 19 . HD2 1 1
2190 1 1 2 1 19 PRO HA B 19 . HA 1 1
2190 1 2 2 1 20 ILE H B 20 . HN 1 1
2191 1 1 2 1 19 PRO HA B 19 . HA 1 1
2191 1 2 2 1 20 ILE HA B 20 . HA 1 1
2192 1 1 2 1 19 PRO HA B 19 . HA 1 1
2192 1 2 2 1 20 ILE HB B 20 . HB 1 1
2193 1 1 2 1 19 PRO HA B 19 . HA 1 1
2193 1 2 2 1 20 ILE MD B 20 . HD11 1 1
2194 1 1 2 1 19 PRO HA B 19 . HA 1 1
2194 1 2 2 1 21 GLU H B 21 . HN 1 1
2195 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2195 1 2 2 1 19 PRO QG B 19 . HG2 1 1
2196 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2196 1 2 2 1 20 ILE H B 20 . HN 1 1
2197 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2197 1 2 2 1 20 ILE QG B 20 . HG12 1 1
2197 1 2 2 1 20 ILE MG B 20 . HG23 1 1
2198 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2198 1 2 2 1 21 GLU H B 21 . HN 1 1
2199 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2199 1 2 2 1 21 GLU QG B 21 . HG2 1 1
2200 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2200 1 2 2 1 22 LEU H B 22 . HN 1 1
2201 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2201 1 2 2 1 22 LEU HA B 22 . HA 1 1
2202 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2202 1 2 2 1 22 LEU QB B 22 . HB2 1 1
2203 1 1 2 1 19 PRO QB B 19 . HB2 1 1
2203 1 2 2 1 22 LEU HG B 22 . HG 1 1
2204 1 1 2 1 19 PRO QD B 19 . HD2 1 1
2204 1 2 2 1 19 PRO QG B 19 . HG2 1 1
2205 1 1 2 1 19 PRO QD B 19 . HD2 1 1
2205 1 2 2 1 22 LEU QB B 22 . HB2 1 1
2206 1 1 2 1 19 PRO QG B 19 . HG2 1 1
2206 1 2 2 1 20 ILE H B 20 . HN 1 1
2207 1 1 2 1 20 ILE H B 20 . HN 1 1
2207 1 2 2 1 20 ILE MD B 20 . HD11 1 1
2208 1 1 2 1 20 ILE H B 20 . HN 1 1
2208 1 2 2 1 20 ILE QG B 20 . HG12 1 1
2208 1 2 2 1 20 ILE MG B 20 . HG21 1 1
2209 1 1 2 1 20 ILE H B 20 . HN 1 1
2209 1 2 2 1 21 GLU H B 21 . HN 1 1
2210 1 1 2 1 20 ILE H B 20 . HN 1 1
2210 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
2211 1 1 2 1 20 ILE HA B 20 . HA 1 1
2211 1 2 2 1 20 ILE MD B 20 . HD11 1 1
2212 1 1 2 1 20 ILE HA B 20 . HA 1 1
2212 1 2 2 1 20 ILE HG13 B 20 . HG11 1 1
2212 1 2 2 1 20 ILE MG B 20 . HG21 1 1
2213 1 1 2 1 20 ILE HA B 20 . HA 1 1
2213 1 2 2 1 21 GLU QB B 21 . HB2 1 1
2214 1 1 2 1 20 ILE HA B 20 . HA 1 1
2214 1 2 2 1 23 ARG H B 23 . HN 1 1
2215 1 1 2 1 20 ILE HA B 20 . HA 1 1
2215 1 2 2 1 23 ARG HA B 23 . HA 1 1
2216 1 1 2 1 20 ILE HA B 20 . HA 1 1
2216 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2217 1 1 2 1 20 ILE HA B 20 . HA 1 1
2217 1 2 2 1 23 ARG QD B 23 . HD2 1 1
2218 1 1 2 1 20 ILE HA B 20 . HA 1 1
2218 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2219 1 1 2 1 20 ILE HB B 20 . HB 1 1
2219 1 2 2 1 20 ILE MD B 20 . HD11 1 1
2220 1 1 2 1 20 ILE HB B 20 . HB 1 1
2220 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
2220 1 2 2 1 20 ILE MG B 20 . HG21 1 1
2221 1 1 2 1 20 ILE HB B 20 . HB 1 1
2221 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2222 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2222 1 2 2 1 20 ILE QG B 20 . HG12 1 1
2223 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2223 1 2 2 1 21 GLU HA B 21 . HA 1 1
2224 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2224 1 2 2 1 21 GLU QB B 21 . HB2 1 1
2225 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2225 1 2 2 1 21 GLU HG2 B 21 . HG2 1 1
2226 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2226 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2227 1 1 2 1 20 ILE QG B 20 . HG12 1 1
2227 1 2 2 1 21 GLU H B 21 . HN 1 1
2228 1 1 2 1 20 ILE QG B 20 . HG12 1 1
2228 1 2 2 1 21 GLU HA B 21 . HA 1 1
2229 1 1 2 1 20 ILE QG B 20 . HG12 1 1
2229 1 2 2 1 21 GLU QG B 21 . HG2 1 1
2230 1 1 2 1 20 ILE O B 20 . O 1 1
2230 1 2 2 1 24 ARG H B 24 . HN 1 1
2231 1 1 2 1 20 ILE O B 20 . O 1 1
2231 1 2 2 1 24 ARG N B 24 . N 1 1
2232 1 1 2 1 21 GLU H B 21 . HN 1 1
2232 1 2 2 1 22 LEU H B 22 . HN 1 1
2233 1 1 2 1 21 GLU H B 21 . HN 1 1
2233 1 2 2 1 22 LEU HA B 22 . HA 1 1
2234 1 1 2 1 21 GLU H B 21 . HN 1 1
2234 1 2 2 1 22 LEU QB B 22 . HB2 1 1
2235 1 1 2 1 21 GLU H B 21 . HN 1 1
2235 1 2 2 1 23 ARG H B 23 . HN 1 1
2236 1 1 2 1 21 GLU HA B 21 . HA 1 1
2236 1 2 2 1 21 GLU QB B 21 . HB2 1 1
2237 1 1 2 1 21 GLU HA B 21 . HA 1 1
2237 1 2 2 1 21 GLU HB3 B 21 . HB1 1 1
2238 1 1 2 1 21 GLU HA B 21 . HA 1 1
2238 1 2 2 1 21 GLU QG B 21 . HG2 1 1
2239 1 1 2 1 21 GLU HA B 21 . HA 1 1
2239 1 2 2 1 22 LEU H B 22 . HN 1 1
2240 1 1 2 1 21 GLU HA B 21 . HA 1 1
2240 1 2 2 1 22 LEU HA B 22 . HA 1 1
2241 1 1 2 1 21 GLU HA B 21 . HA 1 1
2241 1 2 2 1 22 LEU HG B 22 . HG 1 1
2242 1 1 2 1 21 GLU HA B 21 . HA 1 1
2242 1 2 2 1 24 ARG H B 24 . HN 1 1
2243 1 1 2 1 21 GLU HA B 21 . HA 1 1
2243 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2244 1 1 2 1 21 GLU HA B 21 . HA 1 1
2244 1 2 2 1 24 ARG QG B 24 . HG2 1 1
2245 1 1 2 1 21 GLU QB B 21 . HB2 1 1
2245 1 2 2 1 21 GLU QG B 21 . HG2 1 1
2246 1 1 2 1 21 GLU QB B 21 . HB2 1 1
2246 1 2 2 1 22 LEU H B 22 . HN 1 1
2247 1 1 2 1 21 GLU QB B 21 . HB2 1 1
2247 1 2 2 1 22 LEU QB B 22 . HB2 1 1
2248 1 1 2 1 21 GLU QG B 21 . HG2 1 1
2248 1 2 2 1 22 LEU H B 22 . HN 1 1
2249 1 1 2 1 21 GLU HG3 B 21 . HG1 1 1
2249 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
2250 1 1 2 1 21 GLU O B 21 . O 1 1
2250 1 2 2 1 25 THR H B 25 . HN 1 1
2251 1 1 2 1 21 GLU O B 21 . O 1 1
2251 1 2 2 1 25 THR N B 25 . N 1 1
2252 1 1 2 1 22 LEU H B 22 . HN 1 1
2252 1 2 2 1 22 LEU HB2 B 22 . HB1 1 1
2253 1 1 2 1 22 LEU H B 22 . HN 1 1
2253 1 2 2 1 22 LEU QB B 22 . HB2 1 1
2254 1 1 2 1 22 LEU H B 22 . HN 1 1
2254 1 2 2 1 22 LEU MD1 B 22 . HD11 1 1
2255 1 1 2 1 22 LEU H B 22 . HN 1 1
2255 1 2 2 1 23 ARG H B 23 . HN 1 1
2256 1 1 2 1 22 LEU H B 22 . HN 1 1
2256 1 2 2 1 24 ARG H B 24 . HN 1 1
2257 1 1 2 1 22 LEU H B 22 . HN 1 1
2257 1 2 2 1 25 THR H B 25 . HN 1 1
2258 1 1 2 1 22 LEU H B 22 . HN 1 1
2258 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2258 1 2 2 1 25 THR MG B 25 . HG23 1 1
2259 1 1 2 1 22 LEU HA B 22 . HA 1 1
2259 1 2 2 1 23 ARG HA B 23 . HA 1 1
2260 1 1 2 1 22 LEU HA B 22 . HA 1 1
2260 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2261 1 1 2 1 22 LEU HA B 22 . HA 1 1
2261 1 2 2 1 24 ARG H B 24 . HN 1 1
2262 1 1 2 1 22 LEU HA B 22 . HA 1 1
2262 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2263 1 1 2 1 22 LEU HA B 22 . HA 1 1
2263 1 2 2 1 26 LEU QD B 26 . HD13 1 1
2264 1 1 2 1 22 LEU QB B 22 . HB2 1 1
2264 1 2 2 1 22 LEU QD B 22 . HD11 1 1
2265 1 1 2 1 22 LEU QB B 22 . HB2 1 1
2265 1 2 2 1 23 ARG H B 23 . HN 1 1
2266 1 1 2 1 22 LEU QB B 22 . HB2 1 1
2266 1 2 2 1 23 ARG HA B 23 . HA 1 1
2267 1 1 2 1 22 LEU QB B 22 . HB2 1 1
2267 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2268 1 1 2 1 22 LEU QB B 22 . HB2 1 1
2268 1 2 2 1 26 LEU QB B 26 . HB2 1 1
2269 1 1 2 1 22 LEU QD B 22 . HD11 1 1
2269 1 2 2 1 23 ARG H B 23 . HN 1 1
2270 1 1 2 1 22 LEU QD B 22 . HD11 1 1
2270 1 2 2 1 24 ARG H B 24 . HN 1 1
2271 1 1 2 1 22 LEU HG B 22 . HG 1 1
2271 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2272 1 1 2 1 22 LEU O B 22 . O 1 1
2272 1 2 2 1 26 LEU H B 26 . HN 1 1
2273 1 1 2 1 22 LEU O B 22 . O 1 1
2273 1 2 2 1 26 LEU N B 26 . N 1 1
2274 1 1 2 1 23 ARG H B 23 . HN 1 1
2274 1 2 2 1 23 ARG HB3 B 23 . HB2 1 1
2275 1 1 2 1 23 ARG H B 23 . HN 1 1
2275 1 2 2 1 23 ARG QD B 23 . HD2 1 1
2276 1 1 2 1 23 ARG H B 23 . HN 1 1
2276 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2277 1 1 2 1 23 ARG H B 23 . HN 1 1
2277 1 2 2 1 24 ARG H B 24 . HN 1 1
2278 1 1 2 1 23 ARG H B 23 . HN 1 1
2278 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2279 1 1 2 1 23 ARG H B 23 . HN 1 1
2279 1 2 2 1 24 ARG QG B 24 . HG2 1 1
2280 1 1 2 1 23 ARG H B 23 . HN 1 1
2280 1 2 2 1 25 THR HB B 25 . HB 1 1
2281 1 1 2 1 23 ARG HA B 23 . HA 1 1
2281 1 2 2 1 23 ARG QB B 23 . HB2 1 1
2282 1 1 2 1 23 ARG HA B 23 . HA 1 1
2282 1 2 2 1 23 ARG QD B 23 . HD2 1 1
2283 1 1 2 1 23 ARG HA B 23 . HA 1 1
2283 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2284 1 1 2 1 23 ARG HA B 23 . HA 1 1
2284 1 2 2 1 24 ARG H B 24 . HN 1 1
2285 1 1 2 1 23 ARG HA B 23 . HA 1 1
2285 1 2 2 1 24 ARG HA B 24 . HA 1 1
2286 1 1 2 1 23 ARG HA B 23 . HA 1 1
2286 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2287 1 1 2 1 23 ARG HA B 23 . HA 1 1
2287 1 2 2 1 25 THR H B 25 . HN 1 1
2288 1 1 2 1 23 ARG HA B 23 . HA 1 1
2288 1 2 2 1 25 THR HA B 25 . HA 1 1
2289 1 1 2 1 23 ARG HA B 23 . HA 1 1
2289 1 2 2 1 26 LEU QB B 26 . HB2 1 1
2290 1 1 2 1 23 ARG HA B 23 . HA 1 1
2290 1 2 2 1 26 LEU MD2 B 26 . HD21 1 1
2291 1 1 2 1 23 ARG QB B 23 . HB2 1 1
2291 1 2 2 1 23 ARG QD B 23 . HD2 1 1
2292 1 1 2 1 23 ARG QB B 23 . HB2 1 1
2292 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2293 1 1 2 1 23 ARG QB B 23 . HB2 1 1
2293 1 2 2 1 24 ARG H B 24 . HN 1 1
2294 1 1 2 1 23 ARG QB B 23 . HB2 1 1
2294 1 2 2 1 28 ILE HB B 28 . HB 1 1
2295 1 1 2 1 23 ARG HB2 B 23 . HB1 1 1
2295 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
2296 1 1 2 1 23 ARG HB2 B 23 . HB1 1 1
2296 1 2 2 1 29 ALA HA B 29 . HA 1 1
2297 1 1 2 1 23 ARG QD B 23 . HD2 1 1
2297 1 2 2 1 23 ARG QG B 23 . HG2 1 1
2298 1 1 2 1 23 ARG QD B 23 . HD2 1 1
2298 1 2 2 1 24 ARG HA B 24 . HA 1 1
2299 1 1 2 1 23 ARG QD B 23 . HD2 1 1
2299 1 2 2 1 25 THR H B 25 . HN 1 1
2300 1 1 2 1 23 ARG QD B 23 . HD2 1 1
2300 1 2 2 1 29 ALA HA B 29 . HA 1 1
2301 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
2301 1 2 2 1 30 GLU HB3 B 30 . HB2 1 1
2302 1 1 2 1 24 ARG H B 24 . HN 1 1
2302 1 2 2 1 24 ARG QB B 24 . HB2 1 1
2303 1 1 2 1 24 ARG H B 24 . HN 1 1
2303 1 2 2 1 25 THR H B 25 . HN 1 1
2304 1 1 2 1 24 ARG H B 24 . HN 1 1
2304 1 2 2 1 25 THR HA B 25 . HA 1 1
2305 1 1 2 1 24 ARG H B 24 . HN 1 1
2305 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2306 1 1 2 1 24 ARG H B 24 . HN 1 1
2306 1 2 2 1 26 LEU H B 26 . HN 1 1
2307 1 1 2 1 24 ARG HA B 24 . HA 1 1
2307 1 2 2 1 24 ARG HG2 B 24 . HG1 1 1
2308 1 1 2 1 24 ARG HA B 24 . HA 1 1
2308 1 2 2 1 24 ARG QG B 24 . HG2 1 1
2309 1 1 2 1 24 ARG HA B 24 . HA 1 1
2309 1 2 2 1 25 THR HA B 25 . HA 1 1
2310 1 1 2 1 24 ARG HA B 24 . HA 1 1
2310 1 2 2 1 25 THR HB B 25 . HB 1 1
2311 1 1 2 1 24 ARG HA B 24 . HA 1 1
2311 1 2 2 1 26 LEU QD B 26 . HD13 1 1
2312 1 1 2 1 24 ARG HA B 24 . HA 1 1
2312 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2313 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2313 1 2 2 1 24 ARG QD B 24 . HD2 1 1
2314 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2314 1 2 2 1 24 ARG QG B 24 . HG2 1 1
2315 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2315 1 2 2 1 25 THR H B 25 . HN 1 1
2316 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2316 1 2 2 1 25 THR HA B 25 . HA 1 1
2317 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2317 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2318 1 1 2 1 24 ARG QB B 24 . HB2 1 1
2318 1 2 2 1 27 GLY HA2 B 27 . HA2 1 1
2319 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
2319 1 2 2 1 25 THR HA B 25 . HA 1 1
2320 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
2320 1 2 2 1 25 THR HB B 25 . HB 1 1
2321 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
2321 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2322 1 1 2 1 24 ARG QD B 24 . HD2 1 1
2322 1 2 2 1 24 ARG QG B 24 . HG2 1 1
2323 1 1 2 1 24 ARG QD B 24 . HD2 1 1
2323 1 2 2 1 25 THR H B 25 . HN 1 1
2324 1 1 2 1 24 ARG QD B 24 . HD2 1 1
2324 1 2 2 1 25 THR HA B 25 . HA 1 1
2325 1 1 2 1 24 ARG HE B 24 . HE 1 1
2325 1 2 2 1 25 THR H B 25 . HN 1 1
2326 1 1 2 1 24 ARG QG B 24 . HG2 1 1
2326 1 2 2 1 25 THR HA B 25 . HA 1 1
2327 1 1 2 1 24 ARG QG B 24 . HG2 1 1
2327 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2327 1 2 2 1 25 THR MG B 25 . HG22 1 1
2328 1 1 2 1 25 THR H B 25 . HN 1 1
2328 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2329 1 1 2 1 25 THR H B 25 . HN 1 1
2329 1 2 2 1 26 LEU H B 26 . HN 1 1
2330 1 1 2 1 25 THR H B 25 . HN 1 1
2330 1 2 2 1 26 LEU HG B 26 . HG 1 1
2331 1 1 2 1 25 THR H B 25 . HN 1 1
2331 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2332 1 1 2 1 25 THR HA B 25 . HA 1 1
2332 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2332 1 2 2 1 25 THR MG B 25 . HG21 1 1
2333 1 1 2 1 25 THR HA B 25 . HA 1 1
2333 1 2 2 1 26 LEU H B 26 . HN 1 1
2334 1 1 2 1 25 THR HA B 25 . HA 1 1
2334 1 2 2 1 26 LEU HA B 26 . HA 1 1
2335 1 1 2 1 25 THR HA B 25 . HA 1 1
2335 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2336 1 1 2 1 25 THR HB B 25 . HB 1 1
2336 1 2 2 1 25 THR HG1 B 25 . HG1 1 1
2336 1 2 2 1 25 THR MG B 25 . HG21 1 1
2337 1 1 2 1 25 THR HB B 25 . HB 1 1
2337 1 2 2 1 26 LEU H B 26 . HN 1 1
2338 1 1 2 1 25 THR HB B 25 . HB 1 1
2338 1 2 2 1 26 LEU QD B 26 . HD12 1 1
2339 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
2339 1 1 2 1 25 THR MG B 25 . HG22 1 1
2339 1 2 2 1 26 LEU H B 26 . HN 1 1
2340 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
2340 1 1 2 1 25 THR MG B 25 . HG21 1 1
2340 1 2 2 1 26 LEU QB B 26 . HB2 1 1
2341 1 1 2 1 25 THR HG1 B 25 . HG1 1 1
2341 1 1 2 1 25 THR MG B 25 . HG21 1 1
2341 1 2 2 1 26 LEU QD B 26 . HD11 1 1
2342 1 1 2 1 25 THR MG B 25 . HG21 1 1
2342 1 2 2 1 26 LEU HA B 26 . HA 1 1
2343 1 1 2 1 26 LEU H B 26 . HN 1 1
2343 1 2 2 1 26 LEU QD B 26 . HD13 1 1
2344 1 1 2 1 26 LEU H B 26 . HN 1 1
2344 1 2 2 1 26 LEU HG B 26 . HG 1 1
2345 1 1 2 1 26 LEU H B 26 . HN 1 1
2345 1 2 2 1 27 GLY H B 27 . HN 1 1
2346 1 1 2 1 26 LEU H B 26 . HN 1 1
2346 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2347 1 1 2 1 26 LEU HA B 26 . HA 1 1
2347 1 2 2 1 26 LEU QB B 26 . HB2 1 1
2348 1 1 2 1 26 LEU HA B 26 . HA 1 1
2348 1 2 2 1 26 LEU MD1 B 26 . HD11 1 1
2349 1 1 2 1 26 LEU HA B 26 . HA 1 1
2349 1 2 2 1 27 GLY H B 27 . HN 1 1
2350 1 1 2 1 26 LEU HA B 26 . HA 1 1
2350 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2351 1 1 2 1 26 LEU QB B 26 . HB2 1 1
2351 1 2 2 1 26 LEU QD B 26 . HD11 1 1
2352 1 1 2 1 26 LEU QB B 26 . HB2 1 1
2352 1 2 2 1 27 GLY H B 27 . HN 1 1
2353 1 1 2 1 26 LEU QB B 26 . HB2 1 1
2353 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2354 1 1 2 1 26 LEU MD2 B 26 . HD21 1 1
2354 1 2 2 1 27 GLY H B 27 . HN 1 1
2355 1 1 2 1 27 GLY H B 27 . HN 1 1
2355 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2356 1 1 2 1 27 GLY H B 27 . HN 1 1
2356 1 2 2 1 28 ILE H B 28 . HN 1 1
2357 1 1 2 1 27 GLY H B 27 . HN 1 1
2357 1 2 2 1 28 ILE HA B 28 . HA 1 1
2358 1 1 2 1 27 GLY QA B 27 . HA2 1 1
2358 1 2 2 1 28 ILE H B 28 . HN 1 1
2359 1 1 2 1 27 GLY QA B 27 . HA2 1 1
2359 1 2 2 1 28 ILE HA B 28 . HA 1 1
2360 1 1 2 1 27 GLY QA B 27 . HA2 1 1
2360 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2361 1 1 2 1 28 ILE H B 28 . HN 1 1
2361 1 2 2 1 28 ILE QG B 28 . HG12 1 1
2361 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2362 1 1 2 1 28 ILE H B 28 . HN 1 1
2362 1 2 2 1 29 ALA H B 29 . HN 1 1
2363 1 1 2 1 28 ILE H B 28 . HN 1 1
2363 1 2 2 1 29 ALA HA B 29 . HA 1 1
2364 1 1 2 1 28 ILE HA B 28 . HA 1 1
2364 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2365 1 1 2 1 28 ILE HA B 28 . HA 1 1
2365 1 2 2 1 28 ILE HG12 B 28 . HG12 1 1
2365 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2366 1 1 2 1 28 ILE HA B 28 . HA 1 1
2366 1 2 2 1 29 ALA HA B 29 . HA 1 1
2367 1 1 2 1 28 ILE HA B 28 . HA 1 1
2367 1 2 2 1 29 ALA MB B 29 . HB1 1 1
2368 1 1 2 1 28 ILE HA B 28 . HA 1 1
2368 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2369 1 1 2 1 28 ILE HB B 28 . HB 1 1
2369 1 2 2 1 28 ILE MD B 28 . HD11 1 1
2370 1 1 2 1 28 ILE HB B 28 . HB 1 1
2370 1 2 2 1 28 ILE HG13 B 28 . HG11 1 1
2370 1 2 2 1 28 ILE MG B 28 . HG21 1 1
2371 1 1 2 1 28 ILE HB B 28 . HB 1 1
2371 1 2 2 1 29 ALA H B 29 . HN 1 1
2372 1 1 2 1 28 ILE HB B 28 . HB 1 1
2372 1 2 2 1 29 ALA HA B 29 . HA 1 1
2373 1 1 2 1 28 ILE MD B 28 . HD11 1 1
2373 1 2 2 1 30 GLU HA B 30 . HA 1 1
2374 1 1 2 1 28 ILE QG B 28 . HG12 1 1
2374 1 1 2 1 28 ILE MG B 28 . HG22 1 1
2374 1 2 2 1 29 ALA HA B 29 . HA 1 1
2375 1 1 2 1 28 ILE HG13 B 28 . HG11 1 1
2375 1 1 2 1 28 ILE MG B 28 . HG21 1 1
2375 1 2 2 1 29 ALA H B 29 . HN 1 1
2376 1 1 2 1 29 ALA H B 29 . HN 1 1
2376 1 2 2 1 29 ALA MB B 29 . HB1 1 1
2377 1 1 2 1 29 ALA H B 29 . HN 1 1
2377 1 2 2 1 30 GLU H B 30 . HN 1 1
2378 1 1 2 1 29 ALA H B 29 . HN 1 1
2378 1 2 2 1 32 ASP H B 32 . HN 1 1
2379 1 1 2 1 29 ALA H B 29 . HN 1 1
2379 1 2 2 1 32 ASP HA B 32 . HA 1 1
2380 1 1 2 1 29 ALA H B 29 . HN 1 1
2380 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2381 1 1 2 1 29 ALA HA B 29 . HA 1 1
2381 1 2 2 1 29 ALA MB B 29 . HB1 1 1
2382 1 1 2 1 29 ALA HA B 29 . HA 1 1
2382 1 2 2 1 30 GLU H B 30 . HN 1 1
2383 1 1 2 1 29 ALA HA B 29 . HA 1 1
2383 1 2 2 1 30 GLU HA B 30 . HA 1 1
2384 1 1 2 1 29 ALA HA B 29 . HA 1 1
2384 1 2 2 1 30 GLU QB B 30 . HB2 1 1
2385 1 1 2 1 29 ALA HA B 29 . HA 1 1
2385 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
2386 1 1 2 1 29 ALA HA B 29 . HA 1 1
2386 1 2 2 1 30 GLU QG B 30 . HG2 1 1
2387 1 1 2 1 29 ALA HA B 29 . HA 1 1
2387 1 2 2 1 31 LYS QB B 31 . HB2 1 1
2388 1 1 2 1 29 ALA HA B 29 . HA 1 1
2388 1 2 2 1 32 ASP H B 32 . HN 1 1
2389 1 1 2 1 29 ALA HA B 29 . HA 1 1
2389 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2390 1 1 2 1 29 ALA MB B 29 . HB1 1 1
2390 1 2 2 1 30 GLU HA B 30 . HA 1 1
2391 1 1 2 1 29 ALA MB B 29 . HB1 1 1
2391 1 2 2 1 30 GLU QB B 30 . HB2 1 1
2392 1 1 2 1 29 ALA MB B 29 . HB1 1 1
2392 1 2 2 1 30 GLU QG B 30 . HG2 1 1
2393 1 1 2 1 29 ALA MB B 29 . HB1 1 1
2393 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2394 1 1 2 1 30 GLU H B 30 . HN 1 1
2394 1 2 2 1 30 GLU HG2 B 30 . HG2 1 1
2395 1 1 2 1 30 GLU H B 30 . HN 1 1
2395 1 2 2 1 30 GLU QG B 30 . HG2 1 1
2396 1 1 2 1 30 GLU H B 30 . HN 1 1
2396 1 2 2 1 31 LYS H B 31 . HN 1 1
2397 1 1 2 1 30 GLU H B 30 . HN 1 1
2397 1 2 2 1 31 LYS HA B 31 . HA 1 1
2398 1 1 2 1 30 GLU H B 30 . HN 1 1
2398 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2399 1 1 2 1 30 GLU HA B 30 . HA 1 1
2399 1 2 2 1 30 GLU QB B 30 . HB2 1 1
2400 1 1 2 1 30 GLU HA B 30 . HA 1 1
2400 1 2 2 1 30 GLU QG B 30 . HG2 1 1
2401 1 1 2 1 30 GLU HA B 30 . HA 1 1
2401 1 2 2 1 31 LYS H B 31 . HN 1 1
2402 1 1 2 1 30 GLU HA B 30 . HA 1 1
2402 1 2 2 1 31 LYS HA B 31 . HA 1 1
2403 1 1 2 1 30 GLU HA B 30 . HA 1 1
2403 1 2 2 1 32 ASP H B 32 . HN 1 1
2404 1 1 2 1 30 GLU HA B 30 . HA 1 1
2404 1 2 2 1 32 ASP HA B 32 . HA 1 1
2405 1 1 2 1 30 GLU QB B 30 . HB2 1 1
2405 1 2 2 1 30 GLU QG B 30 . HG2 1 1
2406 1 1 2 1 30 GLU QB B 30 . HB2 1 1
2406 1 2 2 1 31 LYS H B 31 . HN 1 1
2407 1 1 2 1 30 GLU QB B 30 . HB2 1 1
2407 1 2 2 1 31 LYS HA B 31 . HA 1 1
2408 1 1 2 1 30 GLU QB B 30 . HB2 1 1
2408 1 2 2 1 31 LYS QB B 31 . HB2 1 1
2409 1 1 2 1 30 GLU QB B 30 . HB2 1 1
2409 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2410 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2410 1 2 2 1 31 LYS H B 31 . HN 1 1
2411 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2411 1 2 2 1 31 LYS HA B 31 . HA 1 1
2412 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2412 1 2 2 1 31 LYS QD B 31 . HD2 1 1
2413 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2413 1 2 2 1 31 LYS QE B 31 . HE2 1 1
2414 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2414 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2415 1 1 2 1 30 GLU QG B 30 . HG2 1 1
2415 1 2 2 1 32 ASP H B 32 . HN 1 1
2416 1 1 2 1 30 GLU HG3 B 30 . HG1 1 1
2416 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1
2417 1 1 2 1 31 LYS H B 31 . HN 1 1
2417 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2418 1 1 2 1 31 LYS H B 31 . HN 1 1
2418 1 2 2 1 32 ASP H B 32 . HN 1 1
2419 1 1 2 1 31 LYS H B 31 . HN 1 1
2419 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2420 1 1 2 1 31 LYS HA B 31 . HA 1 1
2420 1 2 2 1 31 LYS QB B 31 . HB2 1 1
2421 1 1 2 1 31 LYS HA B 31 . HA 1 1
2421 1 2 2 1 31 LYS QD B 31 . HD2 1 1
2422 1 1 2 1 31 LYS HA B 31 . HA 1 1
2422 1 2 2 1 31 LYS QE B 31 . HE2 1 1
2423 1 1 2 1 31 LYS HA B 31 . HA 1 1
2423 1 2 2 1 32 ASP H B 32 . HN 1 1
2424 1 1 2 1 31 LYS HA B 31 . HA 1 1
2424 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2425 1 1 2 1 31 LYS QB B 31 . HB2 1 1
2425 1 2 2 1 31 LYS QD B 31 . HD2 1 1
2426 1 1 2 1 31 LYS QB B 31 . HB2 1 1
2426 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2427 1 1 2 1 31 LYS QB B 31 . HB2 1 1
2427 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2428 1 1 2 1 31 LYS QD B 31 . HD2 1 1
2428 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2429 1 1 2 1 31 LYS QE B 31 . HE2 1 1
2429 1 2 2 1 31 LYS QG B 31 . HG2 1 1
2430 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
2430 1 2 2 1 32 ASP H B 32 . HN 1 1
2431 1 1 2 1 32 ASP H B 32 . HN 1 1
2431 1 2 2 1 32 ASP QB B 32 . HB2 1 1
2432 1 1 2 1 32 ASP H B 32 . HN 1 1
2432 1 2 2 1 33 ALA H B 33 . HN 1 1
2433 1 1 2 1 32 ASP H B 32 . HN 1 1
2433 1 2 2 1 33 ALA HA B 33 . HA 1 1
2434 1 1 2 1 32 ASP HA B 32 . HA 1 1
2434 1 2 2 1 33 ALA HA B 33 . HA 1 1
2435 1 1 2 1 32 ASP HA B 32 . HA 1 1
2435 1 2 2 1 33 ALA MB B 33 . HB1 1 1
2436 1 1 2 1 32 ASP HA B 32 . HA 1 1
2436 1 2 2 1 34 LEU HG B 34 . HG 1 1
2437 1 1 2 1 32 ASP QB B 32 . HB2 1 1
2437 1 2 2 1 33 ALA H B 33 . HN 1 1
2438 1 1 2 1 32 ASP QB B 32 . HB2 1 1
2438 1 2 2 1 34 LEU QD B 34 . HD11 1 1
2439 1 1 2 1 32 ASP HB2 B 32 . HB1 1 1
2439 1 2 2 1 33 ALA MB B 33 . HB1 1 1
2440 1 1 2 1 33 ALA H B 33 . HN 1 1
2440 1 2 2 1 34 LEU H B 34 . HN 1 1
2441 1 1 2 1 33 ALA H B 33 . HN 1 1
2441 1 2 2 1 48 TYR HA B 48 . HA 1 1
2442 1 1 2 1 33 ALA HA B 33 . HA 1 1
2442 1 2 2 1 34 LEU H B 34 . HN 1 1
2443 1 1 2 1 33 ALA HA B 33 . HA 1 1
2443 1 2 2 1 34 LEU HA B 34 . HA 1 1
2444 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2444 1 2 2 1 34 LEU H B 34 . HN 1 1
2445 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2445 1 2 2 1 34 LEU HA B 34 . HA 1 1
2446 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2446 1 2 2 1 34 LEU QB B 34 . HB2 1 1
2447 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2447 1 2 2 1 34 LEU QD B 34 . HD11 1 1
2448 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2448 1 2 2 1 47 LYS HA B 47 . HA 1 1
2449 1 1 2 1 33 ALA MB B 33 . HB1 1 1
2449 1 2 2 1 48 TYR QB B 48 . HB2 1 1
2450 1 1 2 1 34 LEU H B 34 . HN 1 1
2450 1 2 2 1 34 LEU QB B 34 . HB2 1 1
2451 1 1 2 1 34 LEU H B 34 . HN 1 1
2451 1 2 2 1 34 LEU QD B 34 . HD11 1 1
2452 1 1 2 1 34 LEU H B 34 . HN 1 1
2452 1 2 2 1 35 GLU H B 35 . HN 1 1
2453 1 1 2 1 34 LEU H B 34 . HN 1 1
2453 1 2 2 1 35 GLU QG B 35 . HG2 1 1
2454 1 1 2 1 34 LEU H B 34 . HN 1 1
2454 1 2 2 1 47 LYS HA B 47 . HA 1 1
2455 1 1 2 1 34 LEU HA B 34 . HA 1 1
2455 1 2 2 1 34 LEU QD B 34 . HD12 1 1
2456 1 1 2 1 34 LEU HA B 34 . HA 1 1
2456 1 2 2 1 35 GLU H B 35 . HN 1 1
2457 1 1 2 1 34 LEU HA B 34 . HA 1 1
2457 1 2 2 1 35 GLU HA B 35 . HA 1 1
2458 1 1 2 1 34 LEU HA B 34 . HA 1 1
2458 1 2 2 1 35 GLU QB B 35 . HB2 1 1
2459 1 1 2 1 34 LEU HA B 34 . HA 1 1
2459 1 2 2 1 47 LYS H B 47 . HN 1 1
2460 1 1 2 1 34 LEU HA B 34 . HA 1 1
2460 1 2 2 1 47 LYS HA B 47 . HA 1 1
2461 1 1 2 1 34 LEU HA B 34 . HA 1 1
2461 1 2 2 1 48 TYR H B 48 . HN 1 1
2462 1 1 2 1 34 LEU HA B 34 . HA 1 1
2462 1 2 2 1 48 TYR HA B 48 . HA 1 1
2463 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2463 1 2 2 1 34 LEU QD B 34 . HD11 1 1
2464 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2464 1 2 2 1 35 GLU HA B 35 . HA 1 1
2465 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2465 1 2 2 1 35 GLU QB B 35 . HB2 1 1
2466 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2466 1 2 2 1 35 GLU QG B 35 . HG2 1 1
2467 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2467 1 2 2 1 36 ILE HA B 36 . HA 1 1
2468 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2468 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2469 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2469 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2470 1 1 2 1 34 LEU QB B 34 . HB2 1 1
2470 1 2 2 1 47 LYS HA B 47 . HA 1 1
2471 1 1 2 1 34 LEU QD B 34 . HD12 1 1
2471 1 2 2 1 35 GLU HA B 35 . HA 1 1
2472 1 1 2 1 34 LEU QD B 34 . HD11 1 1
2472 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2473 1 1 2 1 34 LEU MD2 B 34 . HD21 1 1
2473 1 2 2 1 47 LYS HA B 47 . HA 1 1
2474 1 1 2 1 35 GLU C B 35 . C 1 1
2474 1 2 2 1 46 LYS N B 46 . N 1 1
2475 1 1 2 1 35 GLU H B 35 . HN 1 1
2475 1 2 2 1 35 GLU QB B 35 . HB2 1 1
2476 1 1 2 1 35 GLU H B 35 . HN 1 1
2476 1 2 2 1 36 ILE HB B 36 . HB 1 1
2477 1 1 2 1 35 GLU H B 35 . HN 1 1
2477 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2478 1 1 2 1 35 GLU H B 35 . HN 1 1
2478 1 2 2 1 46 LYS O B 46 . O 1 1
2479 1 1 2 1 35 GLU HA B 35 . HA 1 1
2479 1 2 2 1 35 GLU QG B 35 . HG2 1 1
2480 1 1 2 1 35 GLU HA B 35 . HA 1 1
2480 1 2 2 1 36 ILE H B 36 . HN 1 1
2481 1 1 2 1 35 GLU HA B 35 . HA 1 1
2481 1 2 2 1 36 ILE HA B 36 . HA 1 1
2482 1 1 2 1 35 GLU HA B 35 . HA 1 1
2482 1 2 2 1 36 ILE QG B 36 . HG12 1 1
2482 1 2 2 1 36 ILE MG B 36 . HG22 1 1
2483 1 1 2 1 35 GLU HA B 35 . HA 1 1
2483 1 2 2 1 45 LEU HA B 45 . HA 1 1
2484 1 1 2 1 35 GLU HA B 35 . HA 1 1
2484 1 2 2 1 45 LEU HG B 45 . HG 1 1
2485 1 1 2 1 35 GLU QB B 35 . HB2 1 1
2485 1 2 2 1 35 GLU QG B 35 . HG2 1 1
2486 1 1 2 1 35 GLU QG B 35 . HG2 1 1
2486 1 2 2 1 36 ILE H B 36 . HN 1 1
2487 1 1 2 1 35 GLU N B 35 . N 1 1
2487 1 2 2 1 46 LYS C B 46 . C 1 1
2488 1 1 2 1 35 GLU O B 35 . O 1 1
2488 1 2 2 1 46 LYS H B 46 . HN 1 1
2489 1 1 2 1 36 ILE H B 36 . HN 1 1
2489 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2490 1 1 2 1 36 ILE H B 36 . HN 1 1
2490 1 2 2 1 36 ILE QG B 36 . HG12 1 1
2490 1 2 2 1 36 ILE MG B 36 . HG22 1 1
2491 1 1 2 1 36 ILE HA B 36 . HA 1 1
2491 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2492 1 1 2 1 36 ILE HA B 36 . HA 1 1
2492 1 2 2 1 36 ILE QG B 36 . HG12 1 1
2492 1 2 2 1 36 ILE MG B 36 . HG21 1 1
2493 1 1 2 1 36 ILE HA B 36 . HA 1 1
2493 1 2 2 1 37 TYR H B 37 . HN 1 1
2494 1 1 2 1 36 ILE HA B 36 . HA 1 1
2494 1 2 2 1 37 TYR QB B 37 . HB2 1 1
2495 1 1 2 1 36 ILE HA B 36 . HA 1 1
2495 1 2 2 1 45 LEU HA B 45 . HA 1 1
2496 1 1 2 1 36 ILE HA B 36 . HA 1 1
2496 1 2 2 1 46 LYS H B 46 . HN 1 1
2497 1 1 2 1 36 ILE HB B 36 . HB 1 1
2497 1 2 2 1 36 ILE MD B 36 . HD11 1 1
2498 1 1 2 1 36 ILE HB B 36 . HB 1 1
2498 1 2 2 1 36 ILE HG12 B 36 . HG12 1 1
2498 1 2 2 1 36 ILE MG B 36 . HG21 1 1
2499 1 1 2 1 36 ILE MD B 36 . HD11 1 1
2499 1 2 2 1 36 ILE QG B 36 . HG12 1 1
2500 1 1 2 1 36 ILE MD B 36 . HD11 1 1
2500 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2501 1 1 2 1 36 ILE HG13 B 36 . HG11 1 1
2501 1 1 2 1 36 ILE MG B 36 . HG21 1 1
2501 1 2 2 1 37 TYR H B 37 . HN 1 1
2502 1 1 2 1 36 ILE MG B 36 . HG21 1 1
2502 1 2 2 1 37 TYR HA B 37 . HA 1 1
2503 1 1 2 1 37 TYR C B 37 . C 1 1
2503 1 2 2 1 44 ILE N B 44 . N 1 1
2504 1 1 2 1 37 TYR H B 37 . HN 1 1
2504 1 2 2 1 44 ILE O B 44 . O 1 1
2505 1 1 2 1 37 TYR HA B 37 . HA 1 1
2505 1 2 2 1 38 VAL HB B 38 . HB 1 1
2506 1 1 2 1 37 TYR HA B 37 . HA 1 1
2506 1 2 2 1 38 VAL QG B 38 . HG11 1 1
2507 1 1 2 1 37 TYR HA B 37 . HA 1 1
2507 1 2 2 1 44 ILE HB B 44 . HB 1 1
2508 1 1 2 1 37 TYR HA B 37 . HA 1 1
2508 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2509 1 1 2 1 37 TYR QB B 37 . HB2 1 1
2509 1 2 2 1 38 VAL H B 38 . HN 1 1
2510 1 1 2 1 37 TYR QB B 37 . HB2 1 1
2510 1 2 2 1 38 VAL HA B 38 . HA 1 1
2511 1 1 2 1 37 TYR QB B 37 . HB2 1 1
2511 1 2 2 1 44 ILE H B 44 . HN 1 1
2512 1 1 2 1 37 TYR QB B 37 . HB2 1 1
2512 1 2 2 1 44 ILE HB B 44 . HB 1 1
2513 1 1 2 1 37 TYR HB2 B 37 . HB2 1 1
2513 1 2 2 1 44 ILE HB B 44 . HB 1 1
2514 1 1 2 1 37 TYR N B 37 . N 1 1
2514 1 2 2 1 44 ILE C B 44 . C 1 1
2515 1 1 2 1 37 TYR O B 37 . O 1 1
2515 1 2 2 1 44 ILE H B 44 . HN 1 1
2516 1 1 2 1 38 VAL H B 38 . HN 1 1
2516 1 2 2 1 38 VAL QG B 38 . HG11 1 1
2517 1 1 2 1 38 VAL H B 38 . HN 1 1
2517 1 2 2 1 39 ASP QB B 39 . HB2 1 1
2518 1 1 2 1 38 VAL HA B 38 . HA 1 1
2518 1 2 2 1 38 VAL QG B 38 . HG11 1 1
2519 1 1 2 1 38 VAL HA B 38 . HA 1 1
2519 1 2 2 1 39 ASP H B 39 . HN 1 1
2520 1 1 2 1 38 VAL HA B 38 . HA 1 1
2520 1 2 2 1 39 ASP HA B 39 . HA 1 1
2521 1 1 2 1 38 VAL HA B 38 . HA 1 1
2521 1 2 2 1 39 ASP QB B 39 . HB2 1 1
2522 1 1 2 1 38 VAL HA B 38 . HA 1 1
2522 1 2 2 1 42 LYS H B 42 . HN 1 1
2523 1 1 2 1 38 VAL HA B 38 . HA 1 1
2523 1 2 2 1 42 LYS QB B 42 . HB2 1 1
2524 1 1 2 1 38 VAL HA B 38 . HA 1 1
2524 1 2 2 1 43 ILE HA B 43 . HA 1 1
2525 1 1 2 1 38 VAL HA B 38 . HA 1 1
2525 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2526 1 1 2 1 38 VAL HA B 38 . HA 1 1
2526 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2527 1 1 2 1 38 VAL HB B 38 . HB 1 1
2527 1 2 2 1 38 VAL QG B 38 . HG11 1 1
2528 1 1 2 1 38 VAL HB B 38 . HB 1 1
2528 1 2 2 1 39 ASP H B 39 . HN 1 1
2529 1 1 2 1 38 VAL HB B 38 . HB 1 1
2529 1 2 2 1 39 ASP HA B 39 . HA 1 1
2530 1 1 2 1 38 VAL HB B 38 . HB 1 1
2530 1 2 2 1 39 ASP QB B 39 . HB2 1 1
2531 1 1 2 1 38 VAL HB B 38 . HB 1 1
2531 1 2 2 1 42 LYS HA B 42 . HA 1 1
2532 1 1 2 1 38 VAL QG B 38 . HG11 1 1
2532 1 2 2 1 39 ASP H B 39 . HN 1 1
2533 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2533 1 2 2 1 39 ASP HA B 39 . HA 1 1
2534 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2534 1 2 2 1 40 ASP H B 40 . HN 1 1
2535 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2535 1 2 2 1 41 GLU HA B 41 . HA 1 1
2536 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1
2536 1 2 2 1 42 LYS H B 42 . HN 1 1
2537 1 1 2 1 38 VAL MG2 B 38 . HG21 1 1
2537 1 2 2 1 43 ILE HA B 43 . HA 1 1
2538 1 1 2 1 39 ASP C B 39 . C 1 1
2538 1 2 2 1 42 LYS N B 42 . N 1 1
2539 1 1 2 1 39 ASP H B 39 . HN 1 1
2539 1 2 2 1 40 ASP H B 40 . HN 1 1
2540 1 1 2 1 39 ASP H B 39 . HN 1 1
2540 1 2 2 1 40 ASP HA B 40 . HA 1 1
2541 1 1 2 1 39 ASP H B 39 . HN 1 1
2541 1 2 2 1 42 LYS H B 42 . HN 1 1
2542 1 1 2 1 39 ASP H B 39 . HN 1 1
2542 1 2 2 1 42 LYS QD B 42 . HD2 1 1
2543 1 1 2 1 39 ASP H B 39 . HN 1 1
2543 1 2 2 1 42 LYS QE B 42 . HE2 1 1
2544 1 1 2 1 39 ASP H B 39 . HN 1 1
2544 1 2 2 1 42 LYS O B 42 . O 1 1
2545 1 1 2 1 39 ASP HA B 39 . HA 1 1
2545 1 2 2 1 40 ASP H B 40 . HN 1 1
2546 1 1 2 1 39 ASP HA B 39 . HA 1 1
2546 1 2 2 1 40 ASP HA B 40 . HA 1 1
2547 1 1 2 1 39 ASP HA B 39 . HA 1 1
2547 1 2 2 1 40 ASP QB B 40 . HB2 1 1
2548 1 1 2 1 39 ASP HA B 39 . HA 1 1
2548 1 2 2 1 41 GLU H B 41 . HN 1 1
2549 1 1 2 1 39 ASP HA B 39 . HA 1 1
2549 1 2 2 1 42 LYS H B 42 . HN 1 1
2550 1 1 2 1 39 ASP HA B 39 . HA 1 1
2550 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2551 1 1 2 1 39 ASP QB B 39 . HB2 1 1
2551 1 2 2 1 40 ASP HA B 40 . HA 1 1
2552 1 1 2 1 39 ASP QB B 39 . HB2 1 1
2552 1 2 2 1 40 ASP QB B 40 . HB2 1 1
2553 1 1 2 1 39 ASP QB B 39 . HB2 1 1
2553 1 2 2 1 42 LYS HA B 42 . HA 1 1
2554 1 1 2 1 39 ASP QB B 39 . HB2 1 1
2554 1 2 2 1 42 LYS QE B 42 . HE2 1 1
2555 1 1 2 1 39 ASP N B 39 . N 1 1
2555 1 2 2 1 42 LYS C B 42 . C 1 1
2556 1 1 2 1 39 ASP O B 39 . O 1 1
2556 1 2 2 1 42 LYS H B 42 . HN 1 1
2557 1 1 2 1 40 ASP HA B 40 . HA 1 1
2557 1 2 2 1 41 GLU QB B 41 . HB2 1 1
2558 1 1 2 1 40 ASP HA B 40 . HA 1 1
2558 1 2 2 1 41 GLU QG B 41 . HG2 1 1
2559 1 1 2 1 40 ASP QB B 40 . HB1 1 1
2559 1 2 2 1 41 GLU H B 41 . HN 1 1
2560 1 1 2 1 40 ASP QB B 40 . HB2 1 1
2560 1 2 2 1 41 GLU QB B 41 . HB2 1 1
2561 1 1 2 1 40 ASP QB B 40 . HB2 1 1
2561 1 2 2 1 41 GLU QG B 41 . HG2 1 1
2562 1 1 2 1 40 ASP QB B 40 . HB2 1 1
2562 1 2 2 1 42 LYS H B 42 . HN 1 1
2563 1 1 2 1 41 GLU H B 41 . HN 1 1
2563 1 2 2 1 42 LYS H B 42 . HN 1 1
2564 1 1 2 1 41 GLU HA B 41 . HA 1 1
2564 1 2 2 1 42 LYS H B 42 . HN 1 1
2565 1 1 2 1 41 GLU QB B 41 . HB2 1 1
2565 1 2 2 1 41 GLU QG B 41 . HG2 1 1
2566 1 1 2 1 41 GLU QB B 41 . HB2 1 1
2566 1 2 2 1 42 LYS H B 42 . HN 1 1
2567 1 1 2 1 41 GLU QG B 41 . HG2 1 1
2567 1 2 2 1 42 LYS HA B 42 . HA 1 1
2568 1 1 2 1 42 LYS H B 42 . HN 1 1
2568 1 2 2 1 42 LYS QE B 42 . HE2 1 1
2569 1 1 2 1 42 LYS HA B 42 . HA 1 1
2569 1 2 2 1 42 LYS QB B 42 . HB2 1 1
2570 1 1 2 1 42 LYS HA B 42 . HA 1 1
2570 1 2 2 1 43 ILE MD B 43 . HD11 1 1
2571 1 1 2 1 42 LYS QB B 42 . HB2 1 1
2571 1 2 2 1 43 ILE QG B 43 . HG12 1 1
2572 1 1 2 1 42 LYS HB2 B 42 . HB2 1 1
2572 1 2 2 1 43 ILE H B 43 . HN 1 1
2573 1 1 2 1 42 LYS QE B 42 . HE2 1 1
2573 1 2 2 1 42 LYS QG B 42 . HG2 1 1
2574 1 1 2 1 42 LYS QE B 42 . HE2 1 1
2574 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2574 1 2 2 1 44 ILE MG B 44 . HG21 1 1
2575 1 1 2 1 42 LYS QG B 42 . HG2 1 1
2575 1 2 2 1 43 ILE HA B 43 . HA 1 1
2576 1 1 2 1 43 ILE H B 43 . HN 1 1
2576 1 2 2 1 44 ILE H B 44 . HN 1 1
2577 1 1 2 1 43 ILE HA B 43 . HA 1 1
2577 1 2 2 1 43 ILE QG B 43 . HG12 1 1
2577 1 2 2 1 43 ILE MG B 43 . HG21 1 1
2578 1 1 2 1 43 ILE HA B 43 . HA 1 1
2578 1 2 2 1 44 ILE H B 44 . HN 1 1
2579 1 1 2 1 43 ILE HA B 43 . HA 1 1
2579 1 2 2 1 44 ILE HA B 44 . HA 1 1
2580 1 1 2 1 43 ILE HA B 43 . HA 1 1
2580 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2581 1 1 2 1 43 ILE HB B 43 . HB 1 1
2581 1 2 2 1 44 ILE H B 44 . HN 1 1
2582 1 1 2 1 43 ILE MD B 43 . HD11 1 1
2582 1 2 2 1 43 ILE QG B 43 . HG12 1 1
2582 1 2 2 1 43 ILE MG B 43 . HG21 1 1
2583 1 1 2 1 43 ILE MG B 43 . HG21 1 1
2583 1 2 2 1 44 ILE H B 44 . HN 1 1
2584 1 1 2 1 43 ILE MG B 43 . HG21 1 1
2584 1 2 2 1 44 ILE HA B 44 . HA 1 1
2585 1 1 2 1 44 ILE H B 44 . HN 1 1
2585 1 2 2 1 44 ILE HG12 B 44 . HG11 1 1
2586 1 1 2 1 44 ILE H B 44 . HN 1 1
2586 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2587 1 1 2 1 44 ILE H B 44 . HN 1 1
2587 1 2 2 1 45 LEU H B 45 . HN 1 1
2588 1 1 2 1 44 ILE HA B 44 . HA 1 1
2588 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2589 1 1 2 1 44 ILE HA B 44 . HA 1 1
2589 1 2 2 1 44 ILE MG B 44 . HG21 1 1
2590 1 1 2 1 44 ILE HA B 44 . HA 1 1
2590 1 2 2 1 45 LEU H B 45 . HN 1 1
2591 1 1 2 1 44 ILE HA B 44 . HA 1 1
2591 1 2 2 1 45 LEU MD1 B 45 . HD11 1 1
2592 1 1 2 1 44 ILE HB B 44 . HB 1 1
2592 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2592 1 2 2 1 44 ILE MG B 44 . HG22 1 1
2593 1 1 2 1 44 ILE HB B 44 . HB 1 1
2593 1 2 2 1 45 LEU H B 45 . HN 1 1
2594 1 1 2 1 44 ILE HB B 44 . HB 1 1
2594 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2595 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2595 1 2 2 1 44 ILE QG B 44 . HG12 1 1
2595 1 2 2 1 44 ILE MG B 44 . HG21 1 1
2596 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2596 1 2 2 1 45 LEU H B 45 . HN 1 1
2597 1 1 2 1 44 ILE HG13 B 44 . HG12 1 1
2597 1 1 2 1 44 ILE MG B 44 . HG21 1 1
2597 1 2 2 1 45 LEU HA B 45 . HA 1 1
2598 1 1 2 1 45 LEU H B 45 . HN 1 1
2598 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2599 1 1 2 1 45 LEU H B 45 . HN 1 1
2599 1 2 2 1 46 LYS H B 46 . HN 1 1
2600 1 1 2 1 45 LEU HA B 45 . HA 1 1
2600 1 2 2 1 46 LYS H B 46 . HN 1 1
2601 1 1 2 1 45 LEU QB B 45 . HB2 1 1
2601 1 2 2 1 45 LEU QD B 45 . HD11 1 1
2602 1 1 2 1 45 LEU QB B 45 . HB2 1 1
2602 1 2 2 1 46 LYS H B 46 . HN 1 1
2603 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
2603 1 2 2 1 47 LYS HA B 47 . HA 1 1
2604 1 1 2 1 45 LEU QD B 45 . HD12 1 1
2604 1 2 2 1 45 LEU HG B 45 . HG 1 1
2605 1 1 2 1 46 LYS H B 46 . HN 1 1
2605 1 2 2 1 46 LYS QG B 46 . HG2 1 1
2606 1 1 2 1 46 LYS H B 46 . HN 1 1
2606 1 2 2 1 47 LYS H B 47 . HN 1 1
2607 1 1 2 1 46 LYS HA B 46 . HA 1 1
2607 1 2 2 1 46 LYS QD B 46 . HD2 1 1
2608 1 1 2 1 46 LYS HA B 46 . HA 1 1
2608 1 2 2 1 46 LYS QG B 46 . HG2 1 1
2609 1 1 2 1 46 LYS HA B 46 . HA 1 1
2609 1 2 2 1 47 LYS H B 47 . HN 1 1
2610 1 1 2 1 46 LYS HA B 46 . HA 1 1
2610 1 2 2 1 47 LYS QB B 47 . HB2 1 1
2611 1 1 2 1 46 LYS HA B 46 . HA 1 1
2611 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2612 1 1 2 1 46 LYS QB B 46 . HB2 1 1
2612 1 2 2 1 46 LYS QD B 46 . HD2 1 1
2613 1 1 2 1 46 LYS QB B 46 . HB2 1 1
2613 1 2 2 1 46 LYS QE B 46 . HE2 1 1
2614 1 1 2 1 46 LYS QB B 46 . HB2 1 1
2614 1 2 2 1 47 LYS QB B 47 . HB2 1 1
2615 1 1 2 1 46 LYS QB B 46 . HB2 1 1
2615 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2616 1 1 2 1 46 LYS QD B 46 . HD2 1 1
2616 1 2 2 1 46 LYS QE B 46 . HE2 1 1
2617 1 1 2 1 46 LYS QD B 46 . HD2 1 1
2617 1 2 2 1 46 LYS QG B 46 . HG2 1 1
2618 1 1 2 1 46 LYS QE B 46 . HE2 1 1
2618 1 2 2 1 46 LYS QG B 46 . HG2 1 1
2619 1 1 2 1 46 LYS QG B 46 . HG2 1 1
2619 1 2 2 1 47 LYS H B 47 . HN 1 1
2620 1 1 2 1 46 LYS HG2 B 46 . HG2 1 1
2620 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2621 1 1 2 1 47 LYS H B 47 . HN 1 1
2621 1 2 2 1 48 TYR H B 48 . HN 1 1
2622 1 1 2 1 47 LYS HA B 47 . HA 1 1
2622 1 2 2 1 47 LYS QB B 47 . HB2 1 1
2623 1 1 2 1 47 LYS HA B 47 . HA 1 1
2623 1 2 2 1 47 LYS QD B 47 . HD2 1 1
2624 1 1 2 1 47 LYS HA B 47 . HA 1 1
2624 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2625 1 1 2 1 47 LYS HA B 47 . HA 1 1
2625 1 2 2 1 48 TYR HA B 48 . HA 1 1
2626 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2626 1 2 2 1 47 LYS QD B 47 . HD2 1 1
2627 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2627 1 2 2 1 47 LYS QE B 47 . HE2 1 1
2628 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2628 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2629 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2629 1 2 2 1 48 TYR HA B 48 . HA 1 1
2630 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2630 1 2 2 1 48 TYR QB B 48 . HB2 1 1
2631 1 1 2 1 47 LYS QB B 47 . HB2 1 1
2631 1 2 2 1 50 PRO QB B 50 . HB2 1 1
2632 1 1 2 1 47 LYS QD B 47 . HD2 1 1
2632 1 2 2 1 47 LYS QE B 47 . HE2 1 1
2633 1 1 2 1 47 LYS QD B 47 . HD2 1 1
2633 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2634 1 1 2 1 47 LYS QD B 47 . HD2 1 1
2634 1 2 2 1 48 TYR H B 48 . HN 1 1
2635 1 1 2 1 47 LYS QD B 47 . HD2 1 1
2635 1 2 2 1 48 TYR HA B 48 . HA 1 1
2636 1 1 2 1 47 LYS QE B 47 . HE2 1 1
2636 1 2 2 1 47 LYS QG B 47 . HG2 1 1
2637 1 1 2 1 48 TYR H B 48 . HN 1 1
2637 1 2 2 1 48 TYR QB B 48 . HB2 1 1
2638 1 1 2 1 48 TYR H B 48 . HN 1 1
2638 1 2 2 1 49 LYS H B 49 . HN 1 1
2639 1 1 2 1 48 TYR HA B 48 . HA 1 1
2639 1 2 2 1 48 TYR QB B 48 . HB2 1 1
2640 1 1 2 1 48 TYR HA B 48 . HA 1 1
2640 1 2 2 1 49 LYS H B 49 . HN 1 1
2641 1 1 2 1 48 TYR HA B 48 . HA 1 1
2641 1 2 2 1 49 LYS HA B 49 . HA 1 1
2642 1 1 2 1 48 TYR HA B 48 . HA 1 1
2642 1 2 2 1 49 LYS QB B 49 . HB2 1 1
2643 1 1 2 1 48 TYR QB B 48 . HB2 1 1
2643 1 2 2 1 49 LYS H B 49 . HN 1 1
2644 1 1 2 1 48 TYR QB B 48 . HB2 1 1
2644 1 2 2 1 49 LYS HA B 49 . HA 1 1
2645 1 1 2 1 48 TYR QB B 48 . HB2 1 1
2645 1 2 2 1 49 LYS QB B 49 . HB2 1 1
2646 1 1 2 1 49 LYS H B 49 . HN 1 1
2646 1 2 2 1 49 LYS QB B 49 . HB2 1 1
2647 1 1 2 1 49 LYS H B 49 . HN 1 1
2647 1 2 2 1 49 LYS QD B 49 . HD2 1 1
2648 1 1 2 1 49 LYS H B 49 . HN 1 1
2648 1 2 2 1 50 PRO HA B 50 . HA 1 1
2649 1 1 2 1 49 LYS H B 49 . HN 1 1
2649 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2650 1 1 2 1 49 LYS H B 49 . HN 1 1
2650 1 2 2 1 51 ASN QB B 51 . HB2 1 1
2651 1 1 2 1 49 LYS HA B 49 . HA 1 1
2651 1 2 2 1 49 LYS QD B 49 . HD2 1 1
2652 1 1 2 1 49 LYS HA B 49 . HA 1 1
2652 1 2 2 1 49 LYS QG B 49 . HG2 1 1
2653 1 1 2 1 49 LYS HA B 49 . HA 1 1
2653 1 2 2 1 50 PRO QB B 50 . HB2 1 1
2654 1 1 2 1 49 LYS HA B 49 . HA 1 1
2654 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2655 1 1 2 1 49 LYS HA B 49 . HA 1 1
2655 1 2 2 1 50 PRO QG B 50 . HG2 1 1
2656 1 1 2 1 49 LYS QB B 49 . HB2 1 1
2656 1 2 2 1 49 LYS QD B 49 . HD2 1 1
2657 1 1 2 1 49 LYS QB B 49 . HB2 1 1
2657 1 2 2 1 49 LYS QE B 49 . HE2 1 1
2658 1 1 2 1 49 LYS QB B 49 . HB2 1 1
2658 1 2 2 1 49 LYS QG B 49 . HG2 1 1
2659 1 1 2 1 49 LYS QB B 49 . HB2 1 1
2659 1 2 2 1 50 PRO HA B 50 . HA 1 1
2660 1 1 2 1 49 LYS QB B 49 . HB2 1 1
2660 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2661 1 1 2 1 49 LYS QD B 49 . HD2 1 1
2661 1 2 2 1 49 LYS QE B 49 . HE2 1 1
2662 1 1 2 1 49 LYS QD B 49 . HD2 1 1
2662 1 2 2 1 49 LYS QG B 49 . HG2 1 1
2663 1 1 2 1 49 LYS QD B 49 . HD2 1 1
2663 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2664 1 1 2 1 49 LYS QE B 49 . HE2 1 1
2664 1 2 2 1 49 LYS QG B 49 . HG2 1 1
2665 1 1 2 1 49 LYS QG B 49 . HG2 1 1
2665 1 2 2 1 50 PRO QB B 50 . HB2 1 1
2666 1 1 2 1 50 PRO HA B 50 . HA 1 1
2666 1 2 2 1 50 PRO QB B 50 . HB2 1 1
2667 1 1 2 1 50 PRO HA B 50 . HA 1 1
2667 1 2 2 1 50 PRO QD B 50 . HD2 1 1
2668 1 1 2 1 50 PRO QB B 50 . HB2 1 1
2668 1 2 2 1 50 PRO QG B 50 . HG2 1 1
2669 1 1 2 1 50 PRO QD B 50 . HD2 1 1
2669 1 2 2 1 50 PRO QG B 50 . HG2 1 1
2670 1 1 2 1 50 PRO QD B 50 . HD2 1 1
2670 1 2 2 1 51 ASN HA B 51 . HA 1 1
2671 1 1 2 1 50 PRO QD B 50 . HD2 1 1
2671 1 2 2 1 51 ASN QB B 51 . HB2 1 1
2672 1 1 2 1 50 PRO HG2 B 50 . HG2 1 1
2672 1 2 2 1 51 ASN HA B 51 . HA 1 1
2673 1 1 2 1 51 ASN H B 51 . HN 1 1
2673 1 2 2 1 51 ASN QB B 51 . HB2 1 1
2674 1 1 2 1 51 ASN HA B 51 . HA 1 1
2674 1 2 2 1 51 ASN QB B 51 . HB2 1 1
2675 1 1 2 1 51 ASN HA B 51 . HA 1 1
2675 1 2 2 1 52 MET QB B 52 . HB2 1 1
2676 1 1 2 1 51 ASN HA B 51 . HA 1 1
2676 1 2 2 1 52 MET QG B 52 . HG2 1 1
2677 1 1 2 1 51 ASN HA B 51 . HA 1 1
2677 1 2 2 1 53 THR HA B 53 . HA 1 1
2678 1 1 2 1 51 ASN QB B 51 . HB2 1 1
2678 1 2 2 1 52 MET H B 52 . HN 1 1
2679 1 1 2 1 51 ASN QD B 51 . HD21 1 1
2679 1 2 2 1 53 THR H B 53 . HN 1 1
2680 1 1 2 1 52 MET H B 52 . HN 1 1
2680 1 2 2 1 53 THR H B 53 . HN 1 1
2681 1 1 2 1 52 MET HA B 52 . HA 1 1
2681 1 2 2 1 53 THR H B 53 . HN 1 1
2682 1 1 2 1 52 MET QB B 52 . HB2 1 1
2682 1 2 2 1 52 MET QG B 52 . HG2 1 1
2683 1 1 2 1 52 MET QB B 52 . HB2 1 1
2683 1 2 2 1 53 THR H B 53 . HN 1 1
2684 1 1 2 1 52 MET QB B 52 . HB2 1 1
2684 1 2 2 1 53 THR HA B 53 . HA 1 1
2685 1 1 2 1 53 THR HB B 53 . HB 1 1
2685 1 2 2 1 53 THR HG1 B 53 . HG1 1 1
2685 1 2 2 1 53 THR MG B 53 . HG21 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 . . . . . 1.8 0.0 6.0 1 1
2 1 . . . . . 2.2 1.6 2.8 1 1
3 1 . . . . . 1.8 0.0 6.0 1 1
4 1 . . . . . 1.8 0.0 6.0 1 1
5 1 . . . . . 3.1 0.0 6.0 1 1
6 1 . . . . . 3.0 0.0 6.0 1 1
7 1 . . . . . 2.1 0.0 6.0 1 1
8 1 . . . . . 2.2 0.0 6.0 1 1
9 1 . . . . . 2.6 0.0 6.0 1 1
10 1 . . . . . 2.1 1.5 2.7 1 1
11 1 . . . . . 3.4 2.0 4.8 1 1
12 1 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 3.0 0.0 6.0 1 1
14 1 . . . . . 2.9 0.0 6.0 1 1
15 1 . . . . . 1.8 1.4 2.2 1 1
16 1 . . . . . 3.3 1.9 4.7 1 1
17 1 . . . . . 2.9 0.0 6.0 1 1
18 1 . . . . . 3.4 2.0 4.8 1 1
19 1 . . . . . 1.8 1.4 2.2 1 1
20 1 . . . . . 1.8 1.4 2.2 1 1
21 1 . . . . . 1.8 1.4 2.2 1 1
22 1 . . . . . 2.2 1.6 2.8 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.8 1.8 3.8 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 2.5 1.7 3.3 1 1
28 1 . . . . . 3.4 2.0 4.8 1 1
29 1 . . . . . 3.1 0.0 6.0 1 1
30 1 . . . . . 2.9 1.9 3.9 1 1
31 1 . . . . . 3.0 1.9 4.1 1 1
32 1 . . . . . 1.8 0.0 6.0 1 1
33 1 . . . . . 3.1 1.9 4.3 1 1
34 1 . . . . . 2.9 0.0 6.0 1 1
35 1 . . . . . 2.9 0.0 6.0 1 1
36 1 . . . . . 2.0 0.0 6.0 1 1
37 1 . . . . . 2.1 1.6 2.6 1 1
38 1 . . . . . 1.8 1.4 2.2 1 1
39 1 . . . . . 2.5 1.7 3.3 1 1
40 1 . . . . . 1.8 0.0 6.0 1 1
41 1 . . . . . 2.9 1.9 3.9 1 1
42 1 . . . . . 3.0 1.8 4.2 1 1
43 1 . . . . . 1.8 1.4 2.2 1 1
44 1 . . . . . 1.9 1.5 2.3 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 1.8 0.0 6.0 1 1
47 1 . . . . . 2.7 1.8 3.6 1 1
48 1 . . . . . 1.8 0.0 6.0 1 1
49 1 . . . . . 1.8 0.0 6.0 1 1
50 1 . . . . . 3.1 1.9 4.3 1 1
51 1 . . . . . 2.9 0.0 6.0 1 1
52 1 . . . . . 1.9 1.5 2.3 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 2.9 1.9 3.9 1 1
57 1 . . . . . 3.1 1.9 4.3 1 1
58 1 . . . . . 2.6 0.0 6.0 1 1
59 1 . . . . . 3.5 0.0 6.0 1 1
60 1 . . . . . 1.8 0.0 6.0 1 1
61 1 . . . . . 2.6 1.8 3.4 1 1
62 1 . . . . . 1.8 1.4 2.2 1 1
63 1 . . . . . 1.8 0.0 6.0 1 1
64 1 . . . . . 2.3 1.6 3.0 1 1
65 1 . . . . . 1.8 0.0 6.0 1 1
66 1 . . . . . 1.8 0.0 6.0 1 1
67 1 . . . . . 1.8 0.0 6.0 1 1
68 1 . . . . . 1.8 0.0 6.0 1 1
69 1 . . . . . 1.8 0.0 6.0 1 1
70 1 . . . . . 1.8 0.0 6.0 1 1
71 1 . . . . . 3.1 1.9 4.3 1 1
72 1 . . . . . 3.0 0.0 6.0 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.8 1.8 3.8 1 1
75 1 . . . . . 2.8 0.0 6.0 1 1
76 1 . . . . . 3.3 1.9 4.7 1 1
77 1 . . . . . 3.1 0.0 6.0 1 1
78 1 . . . . . 2.9 1.9 3.9 1 1
79 1 . . . . . 3.0 1.9 4.1 1 1
80 1 . . . . . 2.7 1.8 3.6 1 1
81 1 . . . . . 2.9 0.0 6.0 1 1
82 1 . . . . . 3.2 1.9 4.5 1 1
83 1 . . . . . 2.1 0.0 6.0 1 1
84 1 . . . . . 1.8 1.4 2.2 1 1
85 1 . . . . . 2.4 1.7 3.1 1 1
86 1 . . . . . 3.0 1.9 4.1 1 1
87 1 . . . . . 1.8 1.4 2.2 1 1
88 1 . . . . . 1.8 1.4 2.2 1 1
89 1 . . . . . 1.8 0.0 6.0 1 1
90 1 . . . . . 3.3 2.0 4.6 1 1
91 1 . . . . . 1.8 0.0 6.0 1 1
92 1 . . . . . 2.9 0.0 6.0 1 1
93 1 . . . . . 2.4 0.0 6.0 1 1
94 1 . . . . . 3.0 0.0 6.0 1 1
95 1 . . . . . 3.2 0.0 6.0 1 1
96 1 . . . . . 1.8 0.0 6.0 1 1
97 1 . . . . . 1.8 0.0 6.0 1 1
98 1 . . . . . 1.8 0.0 6.0 1 1
99 1 . . . . . 1.6 1.3 2.2 1 1
100 1 . . . . . 1.8 0.0 6.0 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 1.9 1.4 2.2 1 1
103 1 . . . . . 2.7 1.8 3.6 1 1
104 1 . . . . . 3.1 1.9 4.3 1 1
105 1 . . . . . 1.8 1.4 2.2 1 1
106 1 . . . . . 1.8 0.0 6.0 1 1
107 1 . . . . . 2.5 0.0 6.0 1 1
108 1 . . . . . 3.0 0.0 6.0 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 2.2 0.0 6.0 1 1
111 1 . . . . . 2.4 0.0 6.0 1 1
112 1 . . . . . 1.8 1.4 2.2 1 1
113 1 . . . . . . 2.0 2.2 1 1
114 1 . . . . . 1.8 0.0 6.0 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.6 0.0 6.0 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 1.8 0.0 6.0 1 1
120 1 . . . . . 1.8 1.4 2.2 1 1
121 1 . . . . . 1.8 0.0 6.0 1 1
122 1 . . . . . 1.8 0.0 6.0 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.2 0.0 6.0 1 1
125 1 . . . . . 3.2 0.0 6.0 1 1
126 1 . . . . . 2.9 1.9 3.9 1 1
127 1 . . . . . 3.3 0.0 6.0 1 1
128 1 . . . . . 2.2 1.6 2.8 1 1
129 1 . . . . . 2.6 1.8 3.5 1 1
130 1 . . . . . 3.0 1.9 4.1 1 1
131 1 . . . . . 2.9 1.9 3.9 1 1
132 1 . . . . . 3.0 1.9 4.1 1 1
133 1 . . . . . 1.8 0.0 6.0 1 1
134 1 . . . . . 1.8 0.0 6.0 1 1
135 1 . . . . . 1.8 0.0 6.0 1 1
136 1 . . . . . 2.3 1.6 3.0 1 1
137 1 . . . . . 2.1 1.5 2.7 1 1
138 1 . . . . . 2.2 1.6 2.8 1 1
139 1 . . . . . 1.8 0.0 6.0 1 1
140 1 . . . . . 2.3 0.0 6.0 1 1
141 1 . . . . . 1.8 0.0 6.0 1 1
142 1 . . . . . 1.8 0.0 6.0 1 1
143 1 . . . . . 2.7 0.0 6.0 1 1
144 1 . . . . . 3.2 1.9 4.5 1 1
145 1 . . . . . 1.8 1.4 2.2 1 1
146 1 . . . . . 3.2 2.0 4.4 1 1
147 1 . . . . . 1.8 1.4 2.2 1 1
148 1 . . . . . 1.8 1.4 2.2 1 1
149 1 . . . . . 3.0 0.0 6.0 1 1
150 1 . . . . . 1.8 0.0 6.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 1.8 1.4 2.2 1 1
153 1 . . . . . 2.3 0.0 6.0 1 1
154 1 . . . . . 3.2 0.0 6.0 1 1
155 1 . . . . . 3.1 1.9 4.3 1 1
156 1 . . . . . 3.1 0.0 6.0 1 1
157 1 . . . . . 3.3 1.9 4.7 1 1
158 1 . . . . . 1.8 0.0 6.0 1 1
159 1 . . . . . 1.8 0.0 6.0 1 1
160 1 . . . . . 1.8 1.4 2.2 1 1
161 1 . . . . . 2.0 0.0 6.0 1 1
162 1 . . . . . 2.9 0.0 6.0 1 1
163 1 . . . . . 1.8 0.0 6.0 1 1
164 1 . . . . . 1.8 0.0 6.0 1 1
165 1 . . . . . 2.5 0.0 6.0 1 1
166 1 . . . . . 3.0 0.0 6.0 1 1
167 1 . . . . . 1.8 0.0 6.0 1 1
168 1 . . . . . 1.8 0.0 6.0 1 1
169 1 . . . . . 1.8 0.0 6.0 1 1
170 1 . . . . . 1.8 0.0 6.0 1 1
171 1 . . . . . 1.8 0.0 6.0 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 3.2 1.9 4.5 1 1
174 1 . . . . . 2.3 0.0 6.0 1 1
175 1 . . . . . 1.8 0.0 6.0 1 1
176 1 . . . . . 2.0 0.0 6.0 1 1
177 1 . . . . . 3.3 2.0 4.6 1 1
178 1 . . . . . 3.2 1.9 4.5 1 1
179 1 . . . . . 1.8 0.0 6.0 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 2.1 0.0 6.0 1 1
182 1 . . . . . 3.3 1.9 4.7 1 1
183 1 . . . . . 3.1 1.9 4.3 1 1
184 1 . . . . . 2.0 0.0 6.0 1 1
185 1 . . . . . 2.6 1.7 3.5 1 1
186 1 . . . . . 1.8 0.0 6.0 1 1
187 1 . . . . . 1.8 0.0 6.0 1 1
188 1 . . . . . 1.8 0.0 6.0 1 1
189 1 . . . . . 2.3 1.6 3.0 1 1
190 1 . . . . . 1.9 0.0 6.0 1 1
191 1 . . . . . 2.1 1.4 2.2 1 1
192 1 . . . . . 2.4 0.0 6.0 1 1
193 1 . . . . . 1.8 0.0 6.0 1 1
194 1 . . . . . 2.8 0.0 6.0 1 1
195 1 . . . . . 2.6 0.0 6.0 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 2.8 1.8 3.8 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 1.8 0.0 6.0 1 1
200 1 . . . . . 1.8 0.0 6.0 1 1
201 1 . . . . . 1.8 0.0 6.0 1 1
202 1 . . . . . 1.8 1.4 2.2 1 1
203 1 . . . . . 2.6 1.8 3.5 1 1
204 1 . . . . . 1.8 0.0 6.0 1 1
205 1 . . . . . 2.2 1.6 2.8 1 1
206 1 . . . . . 2.2 0.0 6.0 1 1
207 1 . . . . . 1.8 0.0 6.0 1 1
208 1 . . . . . . 1.9 2.2 1 1
209 1 . . . . . 1.8 0.0 6.0 1 1
210 1 . . . . . 1.8 0.0 6.0 1 1
211 1 . . . . . 3.2 1.9 4.5 1 1
212 1 . . . . . 3.4 2.0 4.8 1 1
213 1 . . . . . 2.2 0.0 6.0 1 1
214 1 . . . . . 3.2 0.0 6.0 1 1
215 1 . . . . . 2.9 1.9 3.9 1 1
216 1 . . . . . 2.6 1.7 3.5 1 1
217 1 . . . . . 2.5 1.7 3.3 1 1
218 1 . . . . . 1.8 0.0 6.0 1 1
219 1 . . . . . 1.8 0.0 6.0 1 1
220 1 . . . . . 1.8 0.0 6.0 1 1
221 1 . . . . . 1.8 1.4 2.2 1 1
222 1 . . . . . 1.8 0.0 6.0 1 1
223 1 . . . . . 1.8 0.0 6.0 1 1
224 1 . . . . . 1.8 1.4 2.2 1 1
225 1 . . . . . 1.8 0.0 6.0 1 1
226 1 . . . . . 1.8 1.4 2.2 1 1
227 1 . . . . . 2.0 1.5 2.5 1 1
228 1 . . . . . 2.2 1.8 2.8 1 1
229 1 . . . . . 1.8 0.0 6.0 1 1
230 1 . . . . . 2.1 1.6 2.6 1 1
231 1 . . . . . 1.8 0.0 6.0 1 1
232 1 . . . . . 2.4 0.0 6.0 1 1
233 1 . . . . . 1.9 1.4 2.4 1 1
234 1 . . . . . 2.1 1.5 2.7 1 1
235 1 . . . . . 2.2 1.6 2.8 1 1
236 1 . . . . . 3.4 1.9 4.9 1 1
237 1 . . . . . 3.0 1.9 4.1 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 1.8 0.0 6.0 1 1
240 1 . . . . . 1.8 0.0 6.0 1 1
241 1 . . . . . 1.8 0.0 6.0 1 1
242 1 . . . . . 3.2 0.0 6.0 1 1
243 1 . . . . . 2.0 0.0 6.0 1 1
244 1 . . . . . 1.9 1.6 2.3 1 1
245 1 . . . . . 2.4 1.7 3.1 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 2.2 1.7 2.8 1 1
248 1 . . . . . 2.9 1.9 4.0 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 1.8 0.0 6.0 1 1
251 1 . . . . . 1.8 1.4 2.2 1 1
252 1 . . . . . 1.8 1.4 2.2 1 1
253 1 . . . . . 1.8 1.4 2.2 1 1
254 1 . . . . . 1.8 0.0 6.0 1 1
255 1 . . . . . 1.8 0.0 6.0 1 1
256 1 . . . . . 2.1 0.0 6.0 1 1
257 1 . . . . . 1.8 0.0 6.0 1 1
258 1 . . . . . 2.8 1.8 3.8 1 1
259 1 . . . . . 2.5 1.7 3.3 1 1
260 1 . . . . . 3.1 1.9 4.3 1 1
261 1 . . . . . 3.4 2.0 4.8 1 1
262 1 . . . . . 1.8 0.0 6.0 1 1
263 1 . . . . . 3.2 0.0 6.0 1 1
264 1 . . . . . 3.0 0.0 6.0 1 1
265 1 . . . . . 2.7 0.0 6.0 1 1
266 1 . . . . . 2.9 0.0 6.0 1 1
267 1 . . . . . 1.5 0.0 6.0 1 1
268 1 . . . . . 2.4 0.0 6.0 1 1
269 1 . . . . . 3.0 0.0 6.0 1 1
270 1 . . . . . 2.2 0.0 6.0 1 1
271 1 . . . . . 2.9 0.0 6.0 1 1
272 1 . . . . . 2.8 0.0 6.0 1 1
273 1 . . . . . 2.8 0.0 6.0 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 1.8 0.0 6.0 1 1
276 1 . . . . . 1.8 1.4 2.2 1 1
277 1 . . . . . 1.8 0.0 6.0 1 1
278 1 . . . . . 2.1 1.6 2.6 1 1
279 1 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 2.9 0.0 6.0 1 1
281 1 . . . . . 2.9 0.0 6.0 1 1
282 1 . . . . . 2.3 0.0 6.0 1 1
283 1 . . . . . 2.5 1.7 3.3 1 1
284 1 . . . . . 1.8 0.0 6.0 1 1
285 1 . . . . . 2.3 1.7 2.9 1 1
286 1 . . . . . 2.0 1.5 2.5 1 1
287 1 . . . . . 2.3 1.7 2.7 1 1
288 1 . . . . . 2.3 1.7 2.9 1 1
289 1 . . . . . 2.0 1.5 2.4 1 1
290 1 . . . . . 1.8 0.0 6.0 1 1
291 1 . . . . . 2.4 1.7 3.1 1 1
292 1 . . . . . 2.3 1.8 3.0 1 1
293 1 . . . . . 1.8 1.4 2.2 1 1
294 1 . . . . . 1.9 1.4 2.4 1 1
295 1 . . . . . 1.9 0.0 6.0 1 1
296 1 . . . . . 2.7 0.0 6.0 1 1
297 1 . . . . . 2.5 0.0 6.0 1 1
298 1 . . . . . 3.2 1.9 4.5 1 1
299 1 . . . . . 1.8 1.4 2.2 1 1
300 1 . . . . . 1.8 1.4 2.2 1 1
301 1 . . . . . 1.8 1.4 2.2 1 1
302 1 . . . . . 2.3 1.6 3.0 1 1
303 1 . . . . . 2.1 1.5 2.7 1 1
304 1 . . . . . 3.0 0.0 6.0 1 1
305 1 . . . . . 2.4 0.0 6.0 1 1
306 1 . . . . . 3.1 1.9 4.3 1 1
307 1 . . . . . 2.9 0.0 6.0 1 1
308 1 . . . . . 2.2 0.0 6.0 1 1
309 1 . . . . . 2.6 1.8 3.4 1 1
310 1 . . . . . 2.2 1.6 2.8 1 1
311 1 . . . . . 3.1 1.9 4.3 1 1
312 1 . . . . . 2.8 1.8 3.8 1 1
313 1 . . . . . 2.7 1.8 3.6 1 1
314 1 . . . . . 2.0 1.5 2.5 1 1
315 1 . . . . . 2.6 1.9 3.4 1 1
316 1 . . . . . 3.2 1.9 4.5 1 1
317 1 . . . . . 2.2 0.0 6.0 1 1
318 1 . . . . . 2.3 1.7 2.9 1 1
319 1 . . . . . 2.4 1.7 3.1 1 1
320 1 . . . . . 3.0 1.9 4.1 1 1
321 1 . . . . . 2.8 1.8 3.8 1 1
322 1 . . . . . 1.8 1.4 2.2 1 1
323 1 . . . . . 1.8 0.0 6.0 1 1
324 1 . . . . . 1.8 0.0 6.0 1 1
325 1 . . . . . 1.8 0.0 6.0 1 1
326 1 . . . . . 1.9 1.5 2.4 1 1
327 1 . . . . . 2.1 1.6 2.7 1 1
328 1 . . . . . 2.5 1.7 3.3 1 1
329 1 . . . . . 3.5 0.0 6.0 1 1
330 1 . . . . . 3.5 0.0 6.0 1 1
331 1 . . . . . 2.4 0.0 6.0 1 1
332 1 . . . . . 2.6 0.0 6.0 1 1
333 1 . . . . . 2.3 1.6 3.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.1 1.9 4.3 1 1
336 1 . . . . . 2.8 0.0 6.0 1 1
337 1 . . . . . 3.2 1.9 4.5 1 1
338 1 . . . . . 2.9 0.0 6.0 1 1
339 1 . . . . . 2.3 1.7 3.0 1 1
340 1 . . . . . 2.3 1.7 3.0 1 1
341 1 . . . . . 2.5 1.7 3.3 1 1
342 1 . . . . . 2.9 0.0 6.0 1 1
343 1 . . . . . 2.8 0.0 6.0 1 1
344 1 . . . . . 1.8 0.0 6.0 1 1
345 1 . . . . . 2.5 0.0 6.0 1 1
346 1 . . . . . 2.1 0.0 6.0 1 1
347 1 . . . . . 2.0 0.0 6.0 1 1
348 1 . . . . . 2.3 0.0 6.0 1 1
349 1 . . . . . 3.4 0.0 6.0 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 1.9 1.4 2.4 1 1
352 1 . . . . . 3.0 1.9 4.1 1 1
353 1 . . . . . 1.8 1.4 2.2 1 1
354 1 . . . . . 1.8 1.4 2.2 1 1
355 1 . . . . . 1.8 0.0 6.0 1 1
356 1 . . . . . 2.5 0.0 6.0 1 1
357 1 . . . . . 2.5 0.0 6.0 1 1
358 1 . . . . . 3.4 0.0 6.0 1 1
359 1 . . . . . 2.7 1.9 3.6 1 1
360 1 . . . . . 1.8 0.0 6.0 1 1
361 1 . . . . . 2.9 1.8 4.0 1 1
362 1 . . . . . 1.8 1.4 2.2 1 1
363 1 . . . . . 3.4 2.0 4.8 1 1
364 1 . . . . . 1.8 1.4 2.2 1 1
365 1 . . . . . 1.8 1.4 2.2 1 1
366 1 . . . . . 1.8 0.0 6.0 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 2.6 0.0 6.0 1 1
370 1 . . . . . 3.1 1.9 4.3 1 1
371 1 . . . . . 1.8 0.0 6.0 1 1
372 1 . . . . . 1.8 1.4 2.2 1 1
373 1 . . . . . 1.8 0.0 6.0 1 1
374 1 . . . . . 1.8 1.4 2.2 1 1
375 1 . . . . . 1.8 1.4 2.2 1 1
376 1 . . . . . 1.8 0.0 6.0 1 1
377 1 . . . . . 2.2 1.6 2.8 1 1
378 1 . . . . . 3.4 1.9 4.9 1 1
379 1 . . . . . 1.8 0.0 6.0 1 1
380 1 . . . . . 2.3 0.0 6.0 1 1
381 1 . . . . . 2.0 1.5 2.5 1 1
382 1 . . . . . 1.9 1.4 2.4 1 1
383 1 . . . . . 1.8 1.4 2.2 1 1
384 1 . . . . . 2.8 0.0 6.0 1 1
385 1 . . . . . 2.4 0.0 6.0 1 1
386 1 . . . . . 1.8 0.0 6.0 1 1
387 1 . . . . . 2.8 1.8 3.8 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 1.8 0.0 6.0 1 1
390 1 . . . . . 2.2 0.0 6.0 1 1
391 1 . . . . . 2.8 0.0 6.0 1 1
392 1 . . . . . 2.9 1.9 3.9 1 1
393 1 . . . . . 2.8 0.0 6.0 1 1
394 1 . . . . . 2.8 1.8 3.8 1 1
395 1 . . . . . 2.0 1.5 2.5 1 1
396 1 . . . . . 1.8 0.0 6.0 1 1
397 1 . . . . . 1.8 0.0 6.0 1 1
398 1 . . . . . 1.8 0.0 6.0 1 1
399 1 . . . . . 2.1 1.6 2.6 1 1
400 1 . . . . . 3.1 1.9 4.3 1 1
401 1 . . . . . 2.1 0.0 6.0 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 2.2 1.6 2.8 1 1
404 1 . . . . . 2.0 1.5 2.5 1 1
405 1 . . . . . 3.3 2.0 4.6 1 1
406 1 . . . . . 1.9 0.0 6.0 1 1
407 1 . . . . . 2.3 1.6 3.0 1 1
408 1 . . . . . 2.3 1.7 2.9 1 1
409 1 . . . . . 2.8 1.8 3.8 1 1
410 1 . . . . . 1.8 0.0 6.0 1 1
411 1 . . . . . 1.8 0.0 6.0 1 1
412 1 . . . . . 1.8 0.0 6.0 1 1
413 1 . . . . . 1.8 0.0 6.0 1 1
414 1 . . . . . 1.8 0.0 6.0 1 1
415 1 . . . . . 2.6 1.7 3.5 1 1
416 1 . . . . . 1.8 1.4 2.2 1 1
417 1 . . . . . 2.1 1.6 2.6 1 1
418 1 . . . . . 1.8 0.0 6.0 1 1
419 1 . . . . . 3.2 1.9 4.5 1 1
420 1 . . . . . 1.8 0.0 6.0 1 1
421 1 . . . . . 2.7 0.0 6.0 1 1
422 1 . . . . . 2.6 0.0 6.0 1 1
423 1 . . . . . 3.0 1.9 4.1 1 1
424 1 . . . . . 1.8 1.4 2.2 1 1
425 1 . . . . . 2.8 1.9 3.7 1 1
426 1 . . . . . 2.5 0.0 6.0 1 1
427 1 . . . . . 2.6 0.0 6.0 1 1
428 1 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 2.2 0.0 6.0 1 1
430 1 . . . . . 2.8 0.0 6.0 1 1
431 1 . . . . . 1.8 0.0 6.0 1 1
432 1 . . . . . 1.8 0.0 6.0 1 1
433 1 . . . . . 1.8 1.4 2.2 1 1
434 1 . . . . . 1.9 0.0 6.0 1 1
435 1 . . . . . 2.0 1.5 2.5 1 1
436 1 . . . . . 2.3 1.7 2.9 1 1
437 1 . . . . . 3.1 0.0 6.0 1 1
438 1 . . . . . 2.4 1.7 3.1 1 1
439 1 . . . . . 3.1 1.9 4.3 1 1
440 1 . . . . . 2.9 1.9 3.9 1 1
441 1 . . . . . 1.7 1.3 2.2 1 1
442 1 . . . . . 2.1 1.5 2.7 1 1
443 1 . . . . . 1.8 0.0 6.0 1 1
444 1 . . . . . 1.8 0.0 6.0 1 1
445 1 . . . . . 2.5 0.0 6.0 1 1
446 1 . . . . . 2.1 0.0 6.0 1 1
447 1 . . . . . 2.0 0.0 6.0 1 1
448 1 . . . . . 1.8 0.0 6.0 1 1
449 1 . . . . . 1.9 0.0 6.0 1 1
450 1 . . . . . 2.1 0.0 6.0 1 1
451 1 . . . . . 2.2 0.0 6.0 1 1
452 1 . . . . . 2.5 1.7 3.3 1 1
453 1 . . . . . 3.1 1.9 4.3 1 1
454 1 . . . . . 2.6 0.0 6.0 1 1
455 1 . . . . . 2.8 1.8 3.8 1 1
456 1 . . . . . 2.7 1.8 3.6 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 2.7 0.0 6.0 1 1
459 1 . . . . . 2.3 0.0 6.0 1 1
460 1 . . . . . 2.8 0.0 6.0 1 1
461 1 . . . . . 1.8 1.4 2.2 1 1
462 1 . . . . . 3.3 2.0 4.6 1 1
463 1 . . . . . 2.4 0.0 6.0 1 1
464 1 . . . . . 2.4 0.0 6.0 1 1
465 1 . . . . . 2.0 1.5 2.5 1 1
466 1 . . . . . 2.9 1.9 3.9 1 1
467 1 . . . . . 2.1 0.0 6.0 1 1
468 1 . . . . . 3.2 0.0 6.0 1 1
469 1 . . . . . 2.1 0.0 6.0 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 2.3 1.6 3.0 1 1
472 1 . . . . . 2.3 0.0 6.0 1 1
473 1 . . . . . 2.0 0.0 6.0 1 1
474 1 . . . . . 2.5 0.0 6.0 1 1
475 1 . . . . . 2.2 0.0 6.0 1 1
476 1 . . . . . 1.8 0.0 6.0 1 1
477 1 . . . . . 1.8 0.0 6.0 1 1
478 1 . . . . . 2.2 1.6 2.8 1 1
479 1 . . . . . 2.3 0.0 6.0 1 1
480 1 . . . . . 1.8 0.0 6.0 1 1
481 1 . . . . . 2.8 0.0 6.0 1 1
482 1 . . . . . 2.5 1.7 3.3 1 1
483 1 . . . . . 3.2 1.9 4.5 1 1
484 1 . . . . . 1.8 0.0 6.0 1 1
485 1 . . . . . 1.8 0.0 6.0 1 1
486 1 . . . . . 1.7 0.0 6.0 1 1
487 1 . . . . . 1.7 0.0 6.0 1 1
488 1 . . . . . 1.8 0.0 6.0 1 1
489 1 . . . . . 2.9 1.9 3.9 1 1
490 1 . . . . . 1.8 0.0 6.0 1 1
491 1 . . . . . 1.8 0.0 6.0 1 1
492 1 . . . . . 2.7 1.8 3.6 1 1
493 1 . . . . . 2.5 0.0 6.0 1 1
494 1 . . . . . 3.1 0.0 6.0 1 1
495 1 . . . . . 2.8 1.8 3.8 1 1
496 1 . . . . . 1.8 0.0 6.0 1 1
497 1 . . . . . 1.8 1.4 2.2 1 1
498 1 . . . . . 1.8 0.0 6.0 1 1
499 1 . . . . . 1.8 0.0 6.0 1 1
500 1 . . . . . 3.2 1.9 4.5 1 1
501 1 . . . . . 2.4 1.7 3.1 1 1
502 1 . . . . . 2.1 1.5 2.7 1 1
503 1 . . . . . 2.7 0.0 6.0 1 1
504 1 . . . . . 3.5 2.0 5.0 1 1
505 1 . . . . . 3.1 1.9 4.3 1 1
506 1 . . . . . 3.3 1.9 4.7 1 1
507 1 . . . . . . 1.5 2.5 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 2.6 1.8 3.4 1 1
510 1 . . . . . 2.2 1.8 2.8 1 1
511 1 . . . . . 2.0 0.0 6.0 1 1
512 1 . . . . . 1.8 1.4 2.2 1 1
513 1 . . . . . 2.3 1.6 3.0 1 1
514 1 . . . . . 1.8 1.4 2.2 1 1
515 1 . . . . . 2.4 1.7 3.1 1 1
516 1 . . . . . 1.8 0.0 6.0 1 1
517 1 . . . . . 1.8 0.0 6.0 1 1
518 1 . . . . . 2.7 1.8 3.6 1 1
519 1 . . . . . 1.8 0.0 6.0 1 1
520 1 . . . . . 2.6 0.0 6.0 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 2.8 0.0 6.0 1 1
523 1 . . . . . 1.8 0.0 6.0 1 1
524 1 . . . . . 1.8 1.4 2.2 1 1
525 1 . . . . . 1.8 1.4 2.2 1 1
526 1 . . . . . 1.6 1.3 2.2 1 1
527 1 . . . . . 1.8 1.4 2.2 1 1
528 1 . . . . . 1.8 0.0 6.0 1 1
529 1 . . . . . 2.8 1.9 3.7 1 1
530 1 . . . . . 1.8 0.0 6.0 1 1
531 1 . . . . . 2.9 0.0 6.0 1 1
532 1 . . . . . 2.6 0.0 6.0 1 1
533 1 . . . . . 1.8 0.0 6.0 1 1
534 1 . . . . . 3.1 0.0 6.0 1 1
535 1 . . . . . 2.7 0.0 6.0 1 1
536 1 . . . . . 2.7 0.0 6.0 1 1
537 1 . . . . . 2.7 0.0 6.0 1 1
538 1 . . . . . 3.0 1.8 4.2 1 1
539 1 . . . . . 3.0 1.9 4.1 1 1
540 1 . . . . . 1.8 0.0 6.0 1 1
541 1 . . . . . 2.0 1.5 2.5 1 1
542 1 . . . . . 2.2 1.6 2.8 1 1
543 1 . . . . . 1.8 0.0 6.0 1 1
544 1 . . . . . 1.8 1.4 2.2 1 1
545 1 . . . . . 1.8 0.0 6.0 1 1
546 1 . . . . . 1.8 0.0 6.0 1 1
547 1 . . . . . 1.8 0.0 6.0 1 1
548 1 . . . . . 1.8 1.4 2.2 1 1
549 1 . . . . . 1.8 0.0 6.0 1 1
550 1 . . . . . 2.3 0.0 6.0 1 1
551 1 . . . . . 2.6 0.0 6.0 1 1
552 1 . . . . . 2.3 1.6 3.0 1 1
553 1 . . . . . 2.4 0.0 6.0 1 1
554 1 . . . . . 1.8 1.4 2.2 1 1
555 1 . . . . . 1.8 0.0 6.0 1 1
556 1 . . . . . 1.8 1.4 2.2 1 1
557 1 . . . . . 1.8 0.0 6.0 1 1
558 1 . . . . . 2.8 1.8 3.8 1 1
559 1 . . . . . 2.1 0.0 6.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.9 1.9 3.9 1 1
562 1 . . . . . 2.5 1.7 3.3 1 1
563 1 . . . . . 2.1 1.6 2.6 1 1
564 1 . . . . . 1.8 0.0 6.0 1 1
565 1 . . . . . 1.8 0.0 6.0 1 1
566 1 . . . . . 1.8 1.4 2.2 1 1
567 1 . . . . . 3.3 2.0 4.6 1 1
568 1 . . . . . 1.8 0.0 6.0 1 1
569 1 . . . . . 2.2 0.0 6.0 1 1
570 1 . . . . . 1.8 0.0 6.0 1 1
571 1 . . . . . 3.2 1.9 4.5 1 1
572 1 . . . . . 2.8 0.0 6.0 1 1
573 1 . . . . . 3.2 1.9 4.5 1 1
574 1 . . . . . 1.8 1.4 2.2 1 1
575 1 . . . . . 1.8 0.0 6.0 1 1
576 1 . . . . . 3.0 1.9 4.1 1 1
577 1 . . . . . 2.2 1.6 2.8 1 1
578 1 . . . . . 3.1 1.9 4.3 1 1
579 1 . . . . . 1.8 1.4 2.2 1 1
580 1 . . . . . 2.5 0.0 6.0 1 1
581 1 . . . . . 2.7 0.0 6.0 1 1
582 1 . . . . . 1.8 0.0 6.0 1 1
583 1 . . . . . 1.8 0.0 6.0 1 1
584 1 . . . . . 1.8 0.0 6.0 1 1
585 1 . . . . . 3.1 1.9 4.3 1 1
586 1 . . . . . 1.9 1.9 2.4 1 1
587 1 . . . . . 1.8 1.4 2.2 1 1
588 1 . . . . . 1.8 0.0 6.0 1 1
589 1 . . . . . 1.8 0.0 6.0 1 1
590 1 . . . . . 2.5 1.7 3.3 1 1
591 1 . . . . . 1.8 0.0 6.0 1 1
592 1 . . . . . 1.8 0.0 6.0 1 1
593 1 . . . . . 1.8 0.0 6.0 1 1
594 1 . . . . . 1.8 0.0 6.0 1 1
595 1 . . . . . 1.8 0.0 6.0 1 1
596 1 . . . . . 1.6 1.3 2.2 1 1
597 1 . . . . . 1.8 0.0 6.0 1 1
598 1 . . . . . 1.8 0.0 6.0 1 1
599 1 . . . . . 1.8 0.0 6.0 1 1
600 1 . . . . . 1.8 0.0 6.0 1 1
601 1 . . . . . 3.0 1.9 4.1 1 1
602 1 . . . . . 3.3 2.0 4.6 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 3.2 1.9 4.5 1 1
605 1 . . . . . 2.9 0.0 6.0 1 1
606 1 . . . . . 2.1 0.0 6.0 1 1
607 1 . . . . . 3.1 1.9 4.3 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 2.9 1.9 3.9 1 1
610 1 . . . . . 1.9 1.4 2.4 1 1
611 1 . . . . . 2.3 1.6 3.0 1 1
612 1 . . . . . 3.2 1.9 4.5 1 1
613 1 . . . . . 3.1 1.9 4.3 1 1
614 1 . . . . . 3.3 1.9 4.7 1 1
615 1 . . . . . 2.9 0.0 6.0 1 1
616 1 . . . . . 2.1 0.0 6.0 1 1
617 1 . . . . . 2.6 1.7 3.5 1 1
618 1 . . . . . 2.2 1.6 2.8 1 1
619 1 . . . . . 2.1 1.5 2.7 1 1
620 1 . . . . . 2.1 1.6 2.6 1 1
621 1 . . . . . 2.2 1.6 2.8 1 1
622 1 . . . . . 1.8 1.4 2.2 1 1
623 1 . . . . . 2.5 1.7 3.3 1 1
624 1 . . . . . 2.4 1.7 3.1 1 1
625 1 . . . . . 1.8 0.0 6.0 1 1
626 1 . . . . . 1.8 0.0 6.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 1.8 1.4 2.2 1 1
629 1 . . . . . 2.1 1.7 2.7 1 1
630 1 . . . . . 2.3 1.7 2.9 1 1
631 1 . . . . . 2.6 0.0 6.0 1 1
632 1 . . . . . 2.7 0.0 6.0 1 1
633 1 . . . . . 1.8 0.0 6.0 1 1
634 1 . . . . . 2.6 1.7 3.5 1 1
635 1 . . . . . 2.3 1.8 3.4 1 1
636 1 . . . . . 1.8 1.4 2.2 1 1
637 1 . . . . . 2.0 1.8 2.5 1 1
638 1 . . . . . 1.8 0.0 6.0 1 1
639 1 . . . . . 3.0 1.9 4.1 1 1
640 1 . . . . . 1.8 0.0 6.0 1 1
641 1 . . . . . 3.2 1.9 3.4 1 1
642 1 . . . . . 3.2 1.9 4.5 1 1
643 1 . . . . . 2.6 1.7 3.5 1 1
644 1 . . . . . 1.9 1.5 2.3 1 1
645 1 . . . . . 2.9 0.0 6.0 1 1
646 1 . . . . . 2.3 1.7 2.9 1 1
647 1 . . . . . 2.1 1.6 2.6 1 1
648 1 . . . . . 2.3 1.6 3.0 1 1
649 1 . . . . . 3.2 0.0 6.0 1 1
650 1 . . . . . 2.4 0.0 6.0 1 1
651 1 . . . . . 1.8 0.0 6.0 1 1
652 1 . . . . . 1.8 0.0 6.0 1 1
653 1 . . . . . 1.8 1.4 2.2 1 1
654 1 . . . . . 1.8 0.0 6.0 1 1
655 1 . . . . . 1.8 0.0 6.0 1 1
656 1 . . . . . 1.8 1.4 2.2 1 1
657 1 . . . . . 1.8 0.0 6.0 1 1
658 1 . . . . . 1.8 1.4 2.2 1 1
659 1 . . . . . 1.8 1.4 2.2 1 1
660 1 . . . . . 1.8 0.0 6.0 1 1
661 1 . . . . . 1.8 0.0 6.0 1 1
662 1 . . . . . 1.8 0.0 6.0 1 1
663 1 . . . . . 1.8 0.0 6.0 1 1
664 1 . . . . . 1.8 0.0 6.0 1 1
665 1 . . . . . 2.2 1.6 2.8 1 1
666 1 . . . . . 2.5 1.7 3.3 1 1
667 1 . . . . . 2.2 1.7 2.8 1 1
668 1 . . . . . 2.3 1.7 2.9 1 1
669 1 . . . . . 3.1 1.9 4.3 1 1
670 1 . . . . . 3.0 1.9 4.1 1 1
671 1 . . . . . 2.3 1.8 2.9 1 1
672 1 . . . . . 2.3 1.8 3.0 1 1
673 1 . . . . . 2.5 1.7 3.3 1 1
674 1 . . . . . 3.0 1.9 4.1 1 1
675 1 . . . . . 2.8 1.8 3.8 1 1
676 1 . . . . . 3.2 1.9 4.5 1 1
677 1 . . . . . 1.8 1.4 2.2 1 1
678 1 . . . . . 1.8 1.4 2.2 1 1
679 1 . . . . . 1.8 1.4 2.2 1 1
680 1 . . . . . 1.8 0.0 6.0 1 1
681 1 . . . . . 1.8 1.4 2.2 1 1
682 1 . . . . . 2.3 1.6 3.0 1 1
683 1 . . . . . 2.1 0.0 6.0 1 1
684 1 . . . . . 2.2 1.7 2.8 1 1
685 1 . . . . . 3.1 1.9 4.3 1 1
686 1 . . . . . 2.5 0.0 6.0 1 1
687 1 . . . . . 2.3 0.0 6.0 1 1
688 1 . . . . . 2.2 1.7 2.8 1 1
689 1 . . . . . 1.8 0.0 6.0 1 1
690 1 . . . . . 1.8 0.0 6.0 1 1
691 1 . . . . . 1.8 0.0 6.0 1 1
692 1 . . . . . 1.8 0.0 6.0 1 1
693 1 . . . . . 1.8 0.0 6.0 1 1
694 1 . . . . . 1.8 0.0 6.0 1 1
695 1 . . . . . 2.5 0.0 6.0 1 1
696 1 . . . . . 2.8 1.8 3.8 1 1
697 1 . . . . . 2.3 0.0 6.0 1 1
698 1 . . . . . 2.85 1.7 4.0 1 1
699 1 . . . . . 2.3 1.6 3.0 1 1
700 1 . . . . . 2.4 1.7 3.1 1 1
701 1 . . . . . 1.8 1.4 2.2 1 1
702 1 . . . . . 2.1 1.6 2.6 1 1
703 1 . . . . . 1.8 0.0 6.0 1 1
704 1 . . . . . 1.8 0.0 6.0 1 1
705 1 . . . . . 2.4 1.7 3.1 1 1
706 1 . . . . . 1.9 1.8 2.0 1 1
707 1 . . . . . 1.8 1.4 2.2 1 1
708 1 . . . . . 2.1 1.6 2.6 1 1
709 1 . . . . . 1.8 1.4 2.2 1 1
710 1 . . . . . 2.1 1.5 2.7 1 1
711 1 . . . . . 2.3 0.0 6.0 1 1
712 1 . . . . . 2.6 1.8 3.4 1 1
713 1 . . . . . 2.4 0.0 6.0 1 1
714 1 . . . . . 1.8 1.4 2.2 1 1
715 1 . . . . . 1.8 1.4 2.2 1 1
716 1 . . . . . 1.8 0.0 6.0 1 1
717 1 . . . . . 3.0 0.0 6.0 1 1
718 1 . . . . . 1.8 0.0 6.0 1 1
719 1 . . . . . 3.2 0.0 6.0 1 1
720 1 . . . . . 2.9 0.0 6.0 1 1
721 1 . . . . . 1.8 0.0 6.0 1 1
722 1 . . . . . 1.8 0.0 6.0 1 1
723 1 . . . . . 1.8 1.4 2.2 1 1
724 1 . . . . . 2.1 1.5 2.7 1 1
725 1 . . . . . 3.1 1.9 4.3 1 1
726 1 . . . . . 2.2 1.6 2.8 1 1
727 1 . . . . . 1.8 0.0 6.0 1 1
728 1 . . . . . 1.8 0.0 6.0 1 1
729 1 . . . . . 2.9 1.8 4.0 1 1
730 1 . . . . . 2.7 0.0 6.0 1 1
731 1 . . . . . 1.8 0.0 6.0 1 1
732 1 . . . . . 1.8 0.0 6.0 1 1
733 1 . . . . . 1.8 0.0 6.0 1 1
734 1 . . . . . 2.0 0.0 6.0 1 1
735 1 . . . . . 1.8 0.0 6.0 1 1
736 1 . . . . . 1.8 0.0 6.0 1 1
737 1 . . . . . 1.8 0.0 6.0 1 1
738 1 . . . . . 1.8 0.0 6.0 1 1
739 1 . . . . . 3.1 2.0 4.3 1 1
740 1 . . . . . 1.8 0.0 6.0 1 1
741 1 . . . . . 3.1 1.9 4.3 1 1
742 1 . . . . . 2.9 0.0 6.0 1 1
743 1 . . . . . 2.2 0.0 6.0 1 1
744 1 . . . . . 2.2 0.0 6.0 1 1
745 1 . . . . . 2.5 0.0 6.0 1 1
746 1 . . . . . 2.9 0.0 6.0 1 1
747 1 . . . . . 2.8 1.8 3.8 1 1
748 1 . . . . . 2.3 1.6 3.0 1 1
749 1 . . . . . 2.85 1.7 4.0 1 1
750 1 . . . . . 1.9 1.8 2.0 1 1
751 1 . . . . . 2.3 1.6 3.0 1 1
752 1 . . . . . 2.0 1.5 2.5 1 1
753 1 . . . . . 2.0 1.4 2.2 1 1
754 1 . . . . . 1.8 0.0 6.0 1 1
755 1 . . . . . 1.8 0.0 6.0 1 1
756 1 . . . . . 1.8 0.0 6.0 1 1
757 1 . . . . . 1.8 0.0 6.0 1 1
758 1 . . . . . 2.8 1.9 3.8 1 1
759 1 . . . . . 1.8 1.4 2.2 1 1
760 1 . . . . . 2.5 1.7 3.3 1 1
761 1 . . . . . 2.5 1.7 3.3 1 1
762 1 . . . . . 1.8 1.4 2.2 1 1
763 1 . . . . . 1.9 1.4 2.4 1 1
764 1 . . . . . 3.1 1.9 4.3 1 1
765 1 . . . . . 1.8 0.0 6.0 1 1
766 1 . . . . . 1.8 0.0 6.0 1 1
767 1 . . . . . 1.8 0.0 6.0 1 1
768 1 . . . . . 1.8 1.4 2.2 1 1
769 1 . . . . . 1.8 1.4 2.2 1 1
770 1 . . . . . 1.8 0.0 6.0 1 1
771 1 . . . . . 1.8 1.4 2.2 1 1
772 1 . . . . . 2.1 1.6 2.6 1 1
773 1 . . . . . 2.1 1.5 2.7 1 1
774 1 . . . . . 6.0 0.0 6.0 1 1
775 1 . . . . . 1.8 0.0 6.0 1 1
776 1 . . . . . 1.8 0.0 6.0 1 1
777 1 . . . . . 1.8 0.0 6.0 1 1
778 1 . . . . . 1.8 0.0 6.0 1 1
779 1 . . . . . 2.9 0.0 6.0 1 1
780 1 . . . . . 2.6 1.7 3.5 1 1
781 1 . . . . . 1.8 0.0 6.0 1 1
782 1 . . . . . . 1.8 2.2 1 1
783 1 . . . . . 1.8 1.4 2.2 1 1
784 1 . . . . . 1.8 1.4 2.2 1 1
785 1 . . . . . 2.1 1.6 2.6 1 1
786 1 . . . . . 1.8 0.0 6.0 1 1
787 1 . . . . . 1.8 0.0 6.0 1 1
788 1 . . . . . 1.8 1.4 2.2 1 1
789 1 . . . . . 1.8 0.0 6.0 1 1
790 1 . . . . . 1.8 1.4 2.2 1 1
791 1 . . . . . 3.1 1.9 4.3 1 1
792 1 . . . . . 3.0 1.9 4.1 1 1
793 1 . . . . . 3.1 1.9 4.3 1 1
794 1 . . . . . 1.8 0.0 6.0 1 1
795 1 . . . . . 1.9 0.0 6.0 1 1
796 1 . . . . . 1.8 0.0 6.0 1 1
797 1 . . . . . 1.8 0.0 6.0 1 1
798 1 . . . . . 2.7 0.0 6.0 1 1
799 1 . . . . . 1.8 1.4 2.2 1 1
800 1 . . . . . 1.8 1.4 2.2 1 1
801 1 . . . . . 1.8 0.0 6.0 1 1
802 1 . . . . . 2.4 1.7 3.1 1 1
803 1 . . . . . 2.4 0.0 6.0 1 1
804 1 . . . . . 2.3 1.6 3.0 1 1
805 1 . . . . . 2.9 0.0 6.0 1 1
806 1 . . . . . 3.0 0.0 6.0 1 1
807 1 . . . . . 1.8 0.0 6.0 1 1
808 1 . . . . . 1.8 0.0 6.0 1 1
809 1 . . . . . 3.0 1.9 4.1 1 1
810 1 . . . . . 1.8 1.4 2.2 1 1
811 1 . . . . . 1.8 0.0 6.0 1 1
812 1 . . . . . 1.8 0.0 6.0 1 1
813 1 . . . . . 2.2 1.6 2.8 1 1
814 1 . . . . . 1.8 0.0 6.0 1 1
815 1 . . . . . 1.8 0.0 6.0 1 1
816 1 . . . . . 1.8 1.4 2.2 1 1
817 1 . . . . . 1.8 0.0 6.0 1 1
818 1 . . . . . 2.7 0.0 6.0 1 1
819 1 . . . . . 1.8 0.0 6.0 1 1
820 1 . . . . . 2.5 0.0 6.0 1 1
821 1 . . . . . 1.8 0.0 6.0 1 1
822 1 . . . . . 3.0 0.0 6.0 1 1
823 1 . . . . . 2.1 1.6 2.6 1 1
824 1 . . . . . 3.2 1.9 4.5 1 1
825 1 . . . . . 1.8 0.0 6.0 1 1
826 1 . . . . . 1.8 0.0 6.0 1 1
827 1 . . . . . 1.8 0.0 6.0 1 1
828 1 . . . . . 1.8 1.4 2.2 1 1
829 1 . . . . . 1.8 0.0 6.0 1 1
830 1 . . . . . 1.8 0.0 6.0 1 1
831 1 . . . . . 1.8 0.0 6.0 1 1
832 1 . . . . . 1.8 0.0 6.0 1 1
833 1 . . . . . 1.8 0.0 6.0 1 1
834 1 . . . . . 1.8 0.0 6.0 1 1
835 1 . . . . . 1.8 1.4 2.2 1 1
836 1 . . . . . 1.8 0.0 6.0 1 1
837 1 . . . . . 2.4 1.7 3.1 1 1
838 1 . . . . . 2.8 0.0 6.0 1 1
839 1 . . . . . 1.8 0.0 6.0 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 2.8 0.0 6.0 1 1
842 1 . . . . . 2.9 1.8 4.0 1 1
843 1 . . . . . 3.3 1.9 4.7 1 1
844 1 . . . . . 2.1 0.0 6.0 1 1
845 1 . . . . . 3.2 0.0 6.0 1 1
846 1 . . . . . 1.8 1.4 2.2 1 1
847 1 . . . . . 1.8 0.0 6.0 1 1
848 1 . . . . . 1.8 1.4 2.2 1 1
849 1 . . . . . 2.0 1.6 2.5 1 1
850 1 . . . . . 1.8 0.0 6.0 1 1
851 1 . . . . . 2.6 1.7 3.5 1 1
852 1 . . . . . 2.1 1.5 2.7 1 1
853 1 . . . . . 1.8 1.4 2.2 1 1
854 1 . . . . . 2.0 1.5 2.5 1 1
855 1 . . . . . 1.8 0.0 6.0 1 1
856 1 . . . . . 1.8 0.0 6.0 1 1
857 1 . . . . . 1.8 0.0 6.0 1 1
858 1 . . . . . 3.2 1.9 4.5 1 1
859 1 . . . . . 2.7 0.0 6.0 1 1
860 1 . . . . . 1.8 0.0 6.0 1 1
861 1 . . . . . 2.7 1.8 3.6 1 1
862 1 . . . . . 2.9 0.0 6.0 1 1
863 1 . . . . . 1.8 1.4 2.2 1 1
864 1 . . . . . 1.8 0.0 6.0 1 1
865 1 . . . . . 1.8 0.0 6.0 1 1
866 1 . . . . . 1.8 0.0 6.0 1 1
867 1 . . . . . 1.8 1.4 2.2 1 1
868 1 . . . . . 1.8 1.4 2.2 1 1
869 1 . . . . . 1.8 0.0 6.0 1 1
870 1 . . . . . 1.8 0.0 6.0 1 1
871 1 . . . . . 1.8 0.0 6.0 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 2.9 0.0 6.0 1 1
874 1 . . . . . 2.5 1.7 3.3 1 1
875 1 . . . . . 2.6 1.8 3.4 1 1
876 1 . . . . . 2.9 1.9 3.9 1 1
877 1 . . . . . 2.9 1.8 4.0 1 1
878 1 . . . . . 2.6 0.0 6.0 1 1
879 1 . . . . . 2.7 1.8 3.6 1 1
880 1 . . . . . 2.1 1.5 2.7 1 1
881 1 . . . . . 1.8 1.4 2.2 1 1
882 1 . . . . . 2.4 1.7 3.1 1 1
883 1 . . . . . 1.8 0.0 6.0 1 1
884 1 . . . . . 2.4 1.7 3.1 1 1
885 1 . . . . . 3.2 0.0 6.0 1 1
886 1 . . . . . 2.0 1.5 2.5 1 1
887 1 . . . . . 2.3 1.6 3.0 1 1
888 1 . . . . . 1.8 0.0 6.0 1 1
889 1 . . . . . 3.2 0.0 6.0 1 1
890 1 . . . . . 2.0 1.5 2.5 1 1
891 1 . . . . . 2.4 1.7 3.1 1 1
892 1 . . . . . 1.8 0.0 6.0 1 1
893 1 . . . . . 1.8 1.4 2.2 1 1
894 1 . . . . . 2.6 1.7 3.5 1 1
895 1 . . . . . 2.1 1.5 2.7 1 1
896 1 . . . . . 1.8 0.0 6.0 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 1.8 0.0 6.0 1 1
899 1 . . . . . 2.6 1.8 3.5 1 1
900 1 . . . . . 1.8 0.0 6.0 1 1
901 1 . . . . . 2.6 0.0 6.0 1 1
902 1 . . . . . 1.8 1.4 2.2 1 1
903 1 . . . . . 2.9 1.9 3.9 1 1
904 1 . . . . . 3.2 2.0 4.4 1 1
905 1 . . . . . 1.8 0.0 6.0 1 1
906 1 . . . . . 3.0 1.9 4.1 1 1
907 1 . . . . . 1.8 0.0 6.0 1 1
908 1 . . . . . 2.3 1.6 3.0 1 1
909 1 . . . . . 2.3 1.6 3.0 1 1
910 1 . . . . . 1.8 0.0 6.0 1 1
911 1 . . . . . 1.8 0.0 6.0 1 1
912 1 . . . . . 3.3 2.0 4.6 1 1
913 1 . . . . . 1.8 0.0 6.0 1 1
914 1 . . . . . 1.8 1.4 2.2 1 1
915 1 . . . . . 3.2 1.9 4.5 1 1
916 1 . . . . . 1.8 1.4 2.2 1 1
917 1 . . . . . 2.5 1.7 3.3 1 1
918 1 . . . . . 1.8 1.4 2.2 1 1
919 1 . . . . . 2.2 1.6 2.8 1 1
920 1 . . . . . 1.8 0.0 6.0 1 1
921 1 . . . . . 1.8 1.4 2.2 1 1
922 1 . . . . . 2.4 0.0 6.0 1 1
923 1 . . . . . 1.8 0.0 6.0 1 1
924 1 . . . . . 1.8 1.4 2.2 1 1
925 1 . . . . . 2.0 2.0 2.5 1 1
926 1 . . . . . 1.8 0.0 6.0 1 1
927 1 . . . . . 3.1 1.9 4.3 1 1
928 1 . . . . . 2.6 1.8 3.4 1 1
929 1 . . . . . 2.3 1.6 3.0 1 1
930 1 . . . . . 1.8 0.0 6.0 1 1
931 1 . . . . . 3.0 0.0 6.0 1 1
932 1 . . . . . 2.9 1.9 3.9 1 1
933 1 . . . . . 3.5 2.0 5.0 1 1
934 1 . . . . . 2.8 1.8 3.8 1 1
935 1 . . . . . 1.8 1.4 2.2 1 1
936 1 . . . . . 1.8 0.0 6.0 1 1
937 1 . . . . . 1.8 1.4 2.2 1 1
938 1 . . . . . 3.4 1.9 4.9 1 1
939 1 . . . . . 2.5 1.7 3.3 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 2.5 1.7 3.3 1 1
942 1 . . . . . 3.2 0.0 6.0 1 1
943 1 . . . . . 3.5 0.0 6.0 1 1
944 1 . . . . . 1.95 1.85 2.05 1 1
945 1 . . . . . 3.0 2.3 3.5 1 1
946 1 . . . . . 2.0 1.9 2.5 1 1
947 1 . . . . . 1.8 0.0 6.0 1 1
948 1 . . . . . 2.3 1.6 3.0 1 1
949 1 . . . . . 2.3 0.0 6.0 1 1
950 1 . . . . . 1.8 0.0 6.0 1 1
951 1 . . . . . 2.3 1.7 2.9 1 1
952 1 . . . . . 1.8 0.0 6.0 1 1
953 1 . . . . . 1.8 0.0 6.0 1 1
954 1 . . . . . 2.5 0.0 6.0 1 1
955 1 . . . . . 1.8 0.0 6.0 1 1
956 1 . . . . . 3.0 1.8 4.2 1 1
957 1 . . . . . 1.8 1.4 2.2 1 1
958 1 . . . . . 1.8 0.0 6.0 1 1
959 1 . . . . . 2.0 0.0 6.0 1 1
960 1 . . . . . 2.0 0.0 6.0 1 1
961 1 . . . . . 1.8 0.0 6.0 1 1
962 1 . . . . . 2.5 1.7 3.3 1 1
963 1 . . . . . 1.8 0.0 6.0 1 1
964 1 . . . . . 2.9 0.0 6.0 1 1
965 1 . . . . . 1.8 0.0 6.0 1 1
966 1 . . . . . 2.3 0.0 6.0 1 1
967 1 . . . . . 1.8 0.0 6.0 1 1
968 1 . . . . . 2.3 1.6 3.0 1 1
969 1 . . . . . 1.8 1.4 2.2 1 1
970 1 . . . . . 1.7 1.5 2.2 1 1
971 1 . . . . . 2.2 1.6 2.8 1 1
972 1 . . . . . 2.1 1.5 2.7 1 1
973 1 . . . . . 1.8 0.0 6.0 1 1
974 1 . . . . . 3.0 1.9 4.1 1 1
975 1 . . . . . 2.2 0.0 6.0 1 1
976 1 . . . . . 2.6 1.7 3.5 1 1
977 1 . . . . . 1.8 1.4 2.2 1 1
978 1 . . . . . 1.8 0.0 6.0 1 1
979 1 . . . . . 1.8 0.0 6.0 1 1
980 1 . . . . . 2.1 1.6 2.6 1 1
981 1 . . . . . 2.0 1.5 2.5 1 1
982 1 . . . . . 3.0 0.0 6.0 1 1
983 1 . . . . . 1.8 0.0 6.0 1 1
984 1 . . . . . 2.1 0.0 6.0 1 1
985 1 . . . . . 1.8 0.0 6.0 1 1
986 1 . . . . . 2.0 0.0 6.0 1 1
987 1 . . . . . 2.6 1.8 3.4 1 1
988 1 . . . . . 2.3 0.0 6.0 1 1
989 1 . . . . . 1.95 1.85 2.05 1 1
990 1 . . . . . 3.0 2.3 3.5 1 1
991 1 . . . . . 2.2 1.6 2.8 1 1
992 1 . . . . . 1.8 1.4 2.2 1 1
993 1 . . . . . 2.0 1.5 2.5 1 1
994 1 . . . . . 1.8 1.4 2.2 1 1
995 1 . . . . . 2.1 0.0 6.0 1 1
996 1 . . . . . 1.8 0.0 6.0 1 1
997 1 . . . . . 2.7 0.0 6.0 1 1
998 1 . . . . . 1.8 0.0 6.0 1 1
999 1 . . . . . 2.8 1.8 3.8 1 1
1000 1 . . . . . 1.8 0.0 6.0 1 1
1001 1 . . . . . 1.8 0.0 6.0 1 1
1002 1 . . . . . 3.3 1.9 4.7 1 1
1003 1 . . . . . 2.7 1.8 3.6 1 1
1004 1 . . . . . 2.5 1.7 3.3 1 1
1005 1 . . . . . 1.8 0.0 6.0 1 1
1006 1 . . . . . 1.8 0.0 6.0 1 1
1007 1 . . . . . 1.8 0.0 6.0 1 1
1008 1 . . . . . 1.8 0.0 6.0 1 1
1009 1 . . . . . 3.0 1.9 4.1 1 1
1010 1 . . . . . 1.8 0.0 6.0 1 1
1011 1 . . . . . 1.8 1.4 2.2 1 1
1012 1 . . . . . 1.8 0.0 6.0 1 1
1013 1 . . . . . 1.8 0.0 6.0 1 1
1014 1 . . . . . 1.8 0.0 6.0 1 1
1015 1 . . . . . 1.8 0.0 6.0 1 1
1016 1 . . . . . 2.2 0.0 6.0 1 1
1017 1 . . . . . 2.4 1.7 3.1 1 1
1018 1 . . . . . 2.8 1.8 3.8 1 1
1019 1 . . . . . 2.4 0.0 6.0 1 1
1020 1 . . . . . 1.6 0.0 6.0 1 1
1021 1 . . . . . 1.8 0.0 6.0 1 1
1022 1 . . . . . 2.2 0.0 6.0 1 1
1023 1 . . . . . 1.8 0.0 6.0 1 1
1024 1 . . . . . 3.0 1.8 4.2 1 1
1025 1 . . . . . 2.9 0.0 6.0 1 1
1026 1 . . . . . 1.8 0.0 6.0 1 1
1027 1 . . . . . 2.6 0.0 6.0 1 1
1028 1 . . . . . 2.2 0.0 6.0 1 1
1029 1 . . . . . 2.9 1.8 4.0 1 1
1030 1 . . . . . 1.95 1.85 2.05 1 1
1031 1 . . . . . 3.0 2.3 3.5 1 1
1032 1 . . . . . 2.1 1.5 2.7 1 1
1033 1 . . . . . 1.8 0.0 6.0 1 1
1034 1 . . . . . 2.9 1.9 3.9 1 1
1035 1 . . . . . 1.8 1.4 2.2 1 1
1036 1 . . . . . 2.1 1.5 2.7 1 1
1037 1 . . . . . 1.8 0.0 6.0 1 1
1038 1 . . . . . 2.5 1.7 3.3 1 1
1039 1 . . . . . 1.8 0.0 6.0 1 1
1040 1 . . . . . 3.4 1.9 4.9 1 1
1041 1 . . . . . 1.8 0.0 6.0 1 1
1042 1 . . . . . 3.1 0.0 6.0 1 1
1043 1 . . . . . 1.8 0.0 6.0 1 1
1044 1 . . . . . 2.9 0.0 6.0 1 1
1045 1 . . . . . 1.8 1.4 2.2 1 1
1046 1 . . . . . 2.1 1.7 2.7 1 1
1047 1 . . . . . 2.2 1.6 2.8 1 1
1048 1 . . . . . 1.8 0.0 6.0 1 1
1049 1 . . . . . 1.8 0.0 6.0 1 1
1050 1 . . . . . 2.1 0.0 6.0 1 1
1051 1 . . . . . 1.8 0.0 6.0 1 1
1052 1 . . . . . 2.5 1.7 3.3 1 1
1053 1 . . . . . 1.8 0.0 6.0 1 1
1054 1 . . . . . 1.8 0.0 6.0 1 1
1055 1 . . . . . 2.8 0.0 6.0 1 1
1056 1 . . . . . 1.8 0.0 6.0 1 1
1057 1 . . . . . 1.8 0.0 6.0 1 1
1058 1 . . . . . 2.6 1.7 3.5 1 1
1059 1 . . . . . 1.8 0.0 6.0 1 1
1060 1 . . . . . 1.8 1.4 2.2 1 1
1061 1 . . . . . 1.8 0.0 6.0 1 1
1062 1 . . . . . 3.2 1.9 4.5 1 1
1063 1 . . . . . 2.9 1.8 4.0 1 1
1064 1 . . . . . 1.8 1.8 2.2 1 1
1065 1 . . . . . 3.2 0.0 6.0 1 1
1066 1 . . . . . 1.8 1.4 2.2 1 1
1067 1 . . . . . 1.8 1.4 2.2 1 1
1068 1 . . . . . 1.8 0.0 6.0 1 1
1069 1 . . . . . 1.8 0.0 6.0 1 1
1070 1 . . . . . 2.9 1.9 3.9 1 1
1071 1 . . . . . 2.4 1.9 3.1 1 1
1072 1 . . . . . 2.6 1.7 3.5 1 1
1073 1 . . . . . 2.4 0.0 6.0 1 1
1074 1 . . . . . 2.5 0.0 6.0 1 1
1075 1 . . . . . 2.9 1.9 3.9 1 1
1076 1 . . . . . 1.8 1.4 2.2 1 1
1077 1 . . . . . 1.8 0.0 6.0 1 1
1078 1 . . . . . 1.8 0.0 6.0 1 1
1079 1 . . . . . 1.8 1.4 2.2 1 1
1080 1 . . . . . 2.5 1.7 3.3 1 1
1081 1 . . . . . 3.1 1.9 4.3 1 1
1082 1 . . . . . 3.0 1.9 4.1 1 1
1083 1 . . . . . 2.2 1.6 2.8 1 1
1084 1 . . . . . 1.8 1.4 2.2 1 1
1085 1 . . . . . 3.1 1.9 4.3 1 1
1086 1 . . . . . 3.1 1.9 4.3 1 1
1087 1 . . . . . 2.7 0.0 6.0 1 1
1088 1 . . . . . 2.1 1.5 2.7 1 1
1089 1 . . . . . 3.1 1.9 4.3 1 1
1090 1 . . . . . 2.0 1.9 2.5 1 1
1091 1 . . . . . 1.8 1.4 2.2 1 1
1092 1 . . . . . . 1.9 2.2 1 1
1093 1 . . . . . 1.8 1.4 2.2 1 1
1094 1 . . . . . 2.1 1.6 2.6 1 1
1095 1 . . . . . 2.2 1.6 2.8 1 1
1096 1 . . . . . 1.8 0.0 6.0 1 1
1097 1 . . . . . 1.8 0.0 6.0 1 1
1098 1 . . . . . 1.8 0.0 6.0 1 1
1099 1 . . . . . 1.8 1.4 2.2 1 1
1100 1 . . . . . 2.3 1.6 3.0 1 1
1101 1 . . . . . 2.3 1.6 3.0 1 1
1102 1 . . . . . 2.0 1.6 2.5 1 1
1103 1 . . . . . 1.8 0.0 6.0 1 1
1104 1 . . . . . 1.9 1.4 2.4 1 1
1105 1 . . . . . 1.8 0.0 6.0 1 1
1106 1 . . . . . 1.8 0.0 6.0 1 1
1107 1 . . . . . 2.8 0.0 6.0 1 1
1108 1 . . . . . 1.8 0.0 6.0 1 1
1109 1 . . . . . 3.1 0.0 6.0 1 1
1110 1 . . . . . 2.2 1.6 2.8 1 1
1111 1 . . . . . 1.8 0.0 6.0 1 1
1112 1 . . . . . 1.8 1.4 2.2 1 1
1113 1 . . . . . 1.8 1.4 2.2 1 1
1114 1 . . . . . 1.8 0.0 6.0 1 1
1115 1 . . . . . 1.8 0.0 6.0 1 1
1116 1 . . . . . 2.4 0.0 6.0 1 1
1117 1 . . . . . 2.9 0.0 6.0 1 1
1118 1 . . . . . 1.8 0.0 6.0 1 1
1119 1 . . . . . 3.4 1.9 4.9 1 1
1120 1 . . . . . 1.8 0.0 6.0 1 1
1121 1 . . . . . 1.8 1.4 2.2 1 1
1122 1 . . . . . 1.9 0.0 6.0 1 1
1123 1 . . . . . 1.8 0.0 6.0 1 1
1124 1 . . . . . 1.8 0.0 6.0 1 1
1125 1 . . . . . 1.8 0.0 6.0 1 1
1126 1 . . . . . 1.8 1.4 2.2 1 1
1127 1 . . . . . 1.8 1.5 2.2 1 1
1128 1 . . . . . 1.8 0.0 6.0 1 1
1129 1 . . . . . 2.8 1.8 3.8 1 1
1130 1 . . . . . 1.8 0.0 6.0 1 1
1131 1 . . . . . 2.2 1.6 2.8 1 1
1132 1 . . . . . 2.0 1.5 2.5 1 1
1133 1 . . . . . 3.1 1.9 4.3 1 1
1134 1 . . . . . 1.8 0.0 6.0 1 1
1135 1 . . . . . 1.8 0.0 6.0 1 1
1136 1 . . . . . 1.8 0.0 6.0 1 1
1137 1 . . . . . 3.2 1.9 4.5 1 1
1138 1 . . . . . 2.9 1.9 3.9 1 1
1139 1 . . . . . 3.2 1.9 4.5 1 1
1140 1 . . . . . 1.8 1.4 2.2 1 1
1141 1 . . . . . 1.8 1.4 2.2 1 1
1142 1 . . . . . 2.1 1.5 2.7 1 1
1143 1 . . . . . 1.8 0.0 6.0 1 1
1144 1 . . . . . 2.4 0.0 6.0 1 1
1145 1 . . . . . 1.8 0.0 6.0 1 1
1146 1 . . . . . 1.8 0.0 6.0 1 1
1147 1 . . . . . 2.7 0.0 6.0 1 1
1148 1 . . . . . 1.8 1.4 2.2 1 1
1149 1 . . . . . 1.6 1.3 2.2 1 1
1150 1 . . . . . 1.7 1.4 2.2 1 1
1151 1 . . . . . 1.8 0.0 6.0 1 1
1152 1 . . . . . 2.5 1.7 3.3 1 1
1153 1 . . . . . 1.8 0.0 6.0 1 1
1154 1 . . . . . 2.5 0.0 6.0 1 1
1155 1 . . . . . 1.8 0.0 6.0 1 1
1156 1 . . . . . 2.9 0.0 6.0 1 1
1157 1 . . . . . 1.8 1.4 2.2 1 1
1158 1 . . . . . 1.5 0.0 6.0 1 1
1159 1 . . . . . 1.8 0.0 6.0 1 1
1160 1 . . . . . 2.2 1.6 2.8 1 1
1161 1 . . . . . 1.8 1.4 2.2 1 1
1162 1 . . . . . 2.4 0.0 6.0 1 1
1163 1 . . . . . 3.0 0.0 6.0 1 1
1164 1 . . . . . 2.2 0.0 6.0 1 1
1165 1 . . . . . 1.8 0.0 6.0 1 1
1166 1 . . . . . 2.5 1.7 3.3 1 1
1167 1 . . . . . 1.8 0.0 6.0 1 1
1168 1 . . . . . 2.1 0.0 6.0 1 1
1169 1 . . . . . 1.8 1.4 2.2 1 1
1170 1 . . . . . 1.8 1.4 2.2 1 1
1171 1 . . . . . 2.3 1.7 2.9 1 1
1172 1 . . . . . 1.9 0.0 6.0 1 1
1173 1 . . . . . 2.1 1.5 2.2 1 1
1174 1 . . . . . 1.8 0.0 6.0 1 1
1175 1 . . . . . 1.8 1.4 2.2 1 1
1176 1 . . . . . 1.8 0.0 6.0 1 1
1177 1 . . . . . 3.1 1.9 4.3 1 1
1178 1 . . . . . 1.8 1.4 2.2 1 1
1179 1 . . . . . 3.4 1.9 4.9 1 1
1180 1 . . . . . 1.8 1.4 2.2 1 1
1181 1 . . . . . 3.3 1.9 4.7 1 1
1182 1 . . . . . 1.8 0.0 6.0 1 1
1183 1 . . . . . 2.3 1.6 3.0 1 1
1184 1 . . . . . 1.8 0.0 6.0 1 1
1185 1 . . . . . 2.9 1.9 3.9 1 1
1186 1 . . . . . 1.8 1.4 2.2 1 1
1187 1 . . . . . 1.8 0.0 6.0 1 1
1188 1 . . . . . 2.2 1.6 2.8 1 1
1189 1 . . . . . 1.8 0.0 6.0 1 1
1190 1 . . . . . 3.3 2.0 4.6 1 1
1191 1 . . . . . 1.9 1.5 2.3 1 1
1192 1 . . . . . 2.6 1.8 3.4 1 1
1193 1 . . . . . 3.0 1.8 4.2 1 1
1194 1 . . . . . 1.8 0.0 6.0 1 1
1195 1 . . . . . 2.3 0.0 6.0 1 1
1196 1 . . . . . 3.0 1.9 4.1 1 1
1197 1 . . . . . 2.8 0.0 6.0 1 1
1198 1 . . . . . 2.0 0.0 6.0 1 1
1199 1 . . . . . 3.1 0.0 6.0 1 1
1200 1 . . . . . 2.0 1.5 2.5 1 1
1201 1 . . . . . 3.0 1.9 4.1 1 1
1202 1 . . . . . 2.5 1.7 3.3 1 1
1203 1 . . . . . 2.4 0.0 6.0 1 1
1204 1 . . . . . 2.4 0.0 6.0 1 1
1205 1 . . . . . 3.0 1.9 4.1 1 1
1206 1 . . . . . 1.8 0.0 6.0 1 1
1207 1 . . . . . 3.1 1.9 4.3 1 1
1208 1 . . . . . 1.9 1.4 2.4 1 1
1209 1 . . . . . 1.8 1.4 2.2 1 1
1210 1 . . . . . . 1.9 2.2 1 1
1211 1 . . . . . 1.8 0.0 6.0 1 1
1212 1 . . . . . 1.8 0.0 6.0 1 1
1213 1 . . . . . 1.8 0.0 6.0 1 1
1214 1 . . . . . 2.1 1.5 2.7 1 1
1215 1 . . . . . 1.8 0.0 6.0 1 1
1216 1 . . . . . 1.8 0.0 6.0 1 1
1217 1 . . . . . 3.4 1.9 4.9 1 1
1218 1 . . . . . 3.2 1.9 4.5 1 1
1219 1 . . . . . 2.2 1.6 2.8 1 1
1220 1 . . . . . 1.8 1.4 2.2 1 1
1221 1 . . . . . 2.0 0.0 6.0 1 1
1222 1 . . . . . 1.8 0.0 6.0 1 1
1223 1 . . . . . 2.7 0.0 6.0 1 1
1224 1 . . . . . 1.8 0.0 6.0 1 1
1225 1 . . . . . 3.0 0.0 6.0 1 1
1226 1 . . . . . 3.0 1.9 4.1 1 1
1227 1 . . . . . 2.9 1.9 4.0 1 1
1228 1 . . . . . 1.8 0.0 6.0 1 1
1229 1 . . . . . 2.7 0.0 6.0 1 1
1230 1 . . . . . 1.8 0.0 6.0 1 1
1231 1 . . . . . 2.4 1.8 3.1 1 1
1232 1 . . . . . 1.8 0.0 6.0 1 1
1233 1 . . . . . 1.8 0.0 6.0 1 1
1234 1 . . . . . 2.3 0.0 6.0 1 1
1235 1 . . . . . 1.8 0.0 6.0 1 1
1236 1 . . . . . 2.5 0.0 6.0 1 1
1237 1 . . . . . 3.0 0.0 6.0 1 1
1238 1 . . . . . 1.8 1.4 2.2 1 1
1239 1 . . . . . 1.8 1.4 2.2 1 1
1240 1 . . . . . 2.6 1.7 3.5 1 1
1241 1 . . . . . 1.8 1.4 2.2 1 1
1242 1 . . . . . 1.8 0.0 6.0 1 1
1243 1 . . . . . 2.6 1.8 3.4 1 1
1244 1 . . . . . 3.0 1.9 4.1 1 1
1245 1 . . . . . 1.8 0.0 6.0 1 1
1246 1 . . . . . 2.8 0.0 6.0 1 1
1247 1 . . . . . 2.3 0.0 6.0 1 1
1248 1 . . . . . 1.8 1.4 2.2 1 1
1249 1 . . . . . 1.8 0.0 6.0 1 1
1250 1 . . . . . 3.3 2.0 4.6 1 1
1251 1 . . . . . 2.1 1.6 2.6 1 1
1252 1 . . . . . 3.0 1.9 4.1 1 1
1253 1 . . . . . 2.6 1.7 3.5 1 1
1254 1 . . . . . 3.0 1.9 4.1 1 1
1255 1 . . . . . 1.8 0.0 6.0 1 1
1256 1 . . . . . 2.6 1.7 3.5 1 1
1257 1 . . . . . 1.8 0.0 6.0 1 1
1258 1 . . . . . 2.7 0.0 6.0 1 1
1259 1 . . . . . 1.8 0.0 6.0 1 1
1260 1 . . . . . 2.7 1.8 3.6 1 1
1261 1 . . . . . 1.8 0.0 6.0 1 1
1262 1 . . . . . 1.8 1.4 2.2 1 1
1263 1 . . . . . 1.5 1.4 2.2 1 1
1264 1 . . . . . 1.8 0.0 6.0 1 1
1265 1 . . . . . 2.8 1.9 3.7 1 1
1266 1 . . . . . 1.8 0.0 6.0 1 1
1267 1 . . . . . 1.8 0.0 6.0 1 1
1268 1 . . . . . 1.8 0.0 6.0 1 1
1269 1 . . . . . 1.8 0.0 6.0 1 1
1270 1 . . . . . 1.8 0.0 6.0 1 1
1271 1 . . . . . 1.8 0.0 6.0 1 1
1272 1 . . . . . 3.0 1.9 4.1 1 1
1273 1 . . . . . 3.2 1.9 4.5 1 1
1274 1 . . . . . 3.3 0.0 6.0 1 1
1275 1 . . . . . 2.9 1.9 3.9 1 1
1276 1 . . . . . 1.8 0.0 6.0 1 1
1277 1 . . . . . 2.7 0.0 6.0 1 1
1278 1 . . . . . 1.8 0.0 6.0 1 1
1279 1 . . . . . 1.8 0.0 6.0 1 1
1280 1 . . . . . 2.2 0.0 6.0 1 1
1281 1 . . . . . 2.2 0.0 6.0 1 1
1282 1 . . . . . 2.2 1.6 2.8 1 1
1283 1 . . . . . 2.2 1.6 2.8 1 1
1284 1 . . . . . 2.6 0.0 6.0 1 1
1285 1 . . . . . 1.8 0.0 6.0 1 1
1286 1 . . . . . 2.3 1.6 3.0 1 1
1287 1 . . . . . 2.6 1.9 3.5 1 1
1288 1 . . . . . 2.1 1.6 2.6 1 1
1289 1 . . . . . 1.9 1.5 2.3 1 1
1290 1 . . . . . . 1.7 2.2 1 1
1291 1 . . . . . 1.8 0.0 6.0 1 1
1292 1 . . . . . 1.8 0.0 6.0 1 1
1293 1 . . . . . 1.8 0.0 6.0 1 1
1294 1 . . . . . 2.8 1.8 3.8 1 1
1295 1 . . . . . 2.4 1.7 3.1 1 1
1296 1 . . . . . 1.8 1.4 2.2 1 1
1297 1 . . . . . 1.8 1.4 2.2 1 1
1298 1 . . . . . 1.9 1.5 2.3 1 1
1299 1 . . . . . 1.8 0.0 6.0 1 1
1300 1 . . . . . 2.1 0.0 6.0 1 1
1301 1 . . . . . 1.9 0.0 6.0 1 1
1302 1 . . . . . 1.8 0.0 6.0 1 1
1303 1 . . . . . 1.9 0.0 6.0 1 1
1304 1 . . . . . 1.8 0.0 6.0 1 1
1305 1 . . . . . 1.8 0.0 6.0 1 1
1306 1 . . . . . 2.3 1.6 3.0 1 1
1307 1 . . . . . 1.8 0.0 6.0 1 1
1308 1 . . . . . 1.8 0.0 6.0 1 1
1309 1 . . . . . 1.8 0.0 6.0 1 1
1310 1 . . . . . 1.8 1.4 2.2 1 1
1311 1 . . . . . 1.8 0.0 6.0 1 1
1312 1 . . . . . 1.8 0.0 6.0 1 1
1313 1 . . . . . 1.8 0.0 6.0 1 1
1314 1 . . . . . 1.8 0.0 6.0 1 1
1315 1 . . . . . 1.8 1.4 2.2 1 1
1316 1 . . . . . 1.8 0.0 6.0 1 1
1317 1 . . . . . 2.2 1.6 2.8 1 1
1318 1 . . . . . 1.8 0.0 6.0 1 1
1319 1 . . . . . 1.8 0.0 6.0 1 1
1320 1 . . . . . 1.8 0.0 6.0 1 1
1321 1 . . . . . 1.4 1.2 2.2 1 1
1322 1 . . . . . 2.1 1.5 2.7 1 1
1323 1 . . . . . 2.4 1.7 3.1 1 1
1324 1 . . . . . 1.8 1.4 2.2 1 1
1325 1 . . . . . 2.3 1.7 2.9 1 1
1326 1 . . . . . 2.7 1.8 3.6 1 1
1327 1 . . . . . 1.8 0.0 6.0 1 1
1328 1 . . . . . 1.8 0.0 6.0 1 1
1329 1 . . . . . 1.8 1.4 2.2 1 1
1330 1 . . . . . 1.8 1.4 2.2 1 1
1331 1 . . . . . 1.8 0.0 6.0 1 1
1332 1 . . . . . 1.9 1.4 2.4 1 1
1333 1 . . . . . 1.8 0.0 6.0 1 1
1334 1 . . . . . 2.0 1.5 2.5 1 1
1335 1 . . . . . 2.8 1.8 3.8 1 1
1336 1 . . . . . 1.8 1.4 2.2 1 1
1337 1 . . . . . 2.5 1.7 3.3 1 1
1338 1 . . . . . 1.8 0.0 6.0 1 1
1339 1 . . . . . 2.5 0.0 6.0 1 1
1340 1 . . . . . 1.8 0.0 6.0 1 1
1341 1 . . . . . 1.8 0.0 6.0 1 1
1342 1 . . . . . 1.8 0.0 6.0 1 1
1343 1 . . . . . 1.8 1.4 2.2 1 1
1344 1 . . . . . 1.8 0.0 6.0 1 1
1345 1 . . . . . 1.8 1.4 2.2 1 1
1346 1 . . . . . 1.8 0.0 6.0 1 1
1347 1 . . . . . 2.2 1.6 2.8 1 1
1348 1 . . . . . 1.8 0.0 6.0 1 1
1349 1 . . . . . 1.8 1.4 2.2 1 1
1350 1 . . . . . 1.8 1.4 2.2 1 1
1351 1 . . . . . 1.8 0.0 6.0 1 1
1352 1 . . . . . 2.4 1.7 3.1 1 1
1353 1 . . . . . 2.4 0.0 6.0 1 1
1354 1 . . . . . 1.8 1.4 2.2 1 1
1355 1 . . . . . 1.8 1.4 2.2 1 1
1356 1 . . . . . 2.2 1.6 2.8 1 1
1357 1 . . . . . 1.8 0.0 6.0 1 1
1358 1 . . . . . 1.8 0.0 6.0 1 1
1359 1 . . . . . 2.8 1.8 3.8 1 1
1360 1 . . . . . 3.0 0.0 6.0 1 1
1361 1 . . . . . 2.0 1.5 2.5 1 1
1362 1 . . . . . 1.8 1.4 2.2 1 1
1363 1 . . . . . . 1.9 2.2 1 1
1364 1 . . . . . 1.9 1.4 2.4 1 1
1365 1 . . . . . 1.8 0.0 6.0 1 1
1366 1 . . . . . 1.8 0.0 6.0 1 1
1367 1 . . . . . 1.8 0.0 6.0 1 1
1368 1 . . . . . 1.8 0.0 6.0 1 1
1369 1 . . . . . 1.8 0.0 6.0 1 1
1370 1 . . . . . 1.8 0.0 6.0 1 1
1371 1 . . . . . 1.8 0.0 6.0 1 1
1372 1 . . . . . 1.9 1.4 2.4 1 1
1373 1 . . . . . 1.7 1.4 2.2 1 1
1374 1 . . . . . 1.8 0.0 6.0 1 1
1375 1 . . . . . 1.8 0.0 6.0 1 1
1376 1 . . . . . 1.8 0.0 6.0 1 1
1377 1 . . . . . 1.8 0.0 6.0 1 1
1378 1 . . . . . 1.8 0.0 6.0 1 1
1379 1 . . . . . 1.8 0.0 6.0 1 1
1380 1 . . . . . 1.8 0.0 6.0 1 1
1381 1 . . . . . 1.8 0.0 6.0 1 1
1382 1 . . . . . 1.8 0.0 6.0 1 1
1383 1 . . . . . 1.8 0.0 6.0 1 1
1384 1 . . . . . 1.8 0.0 6.0 1 1
1385 1 . . . . . 1.8 0.0 6.0 1 1
1386 1 . . . . . 2.0 1.5 2.5 1 1
1387 1 . . . . . 2.9 0.0 6.0 1 1
1388 1 . . . . . 2.5 0.0 6.0 1 1
1389 1 . . . . . 1.8 1.4 2.2 1 1
1390 1 . . . . . 1.8 0.0 6.0 1 1
1391 1 . . . . . 1.8 0.0 6.0 1 1
1392 1 . . . . . 2.7 1.8 3.6 1 1
1393 1 . . . . . 1.6 0.0 6.0 1 1
1394 1 . . . . . 1.8 0.0 6.0 1 1
1395 1 . . . . . 1.9 1.5 2.3 1 1
1396 1 . . . . . 1.8 0.0 6.0 1 1
1397 1 . . . . . 1.8 0.0 6.0 1 1
1398 1 . . . . . 1.8 0.0 6.0 1 1
1399 1 . . . . . 1.8 1.4 2.2 1 1
1400 1 . . . . . 1.8 0.0 6.0 1 1
1401 1 . . . . . 1.8 0.0 6.0 1 1
1402 1 . . . . . 3.1 1.9 4.3 1 1
1403 1 . . . . . 1.8 0.0 6.0 1 1
1404 1 . . . . . 2.4 0.0 6.0 1 1
1405 1 . . . . . 1.8 0.0 6.0 1 1
1406 1 . . . . . 1.8 0.0 6.0 1 1
1407 1 . . . . . 2.5 0.0 6.0 1 1
1408 1 . . . . . 2.6 0.0 6.0 1 1
1409 1 . . . . . 1.8 0.0 6.0 1 1
1410 1 . . . . . 2.9 0.0 6.0 1 1
1411 1 . . . . . 2.8 0.0 6.0 1 1
1412 1 . . . . . 2.5 0.0 6.0 1 1
1413 1 . . . . . 1.9 1.4 2.2 1 1
1414 1 . . . . . 2.3 0.0 6.0 1 1
1415 1 . . . . . 1.8 0.0 6.0 1 1
1416 1 . . . . . 1.8 1.4 2.2 1 1
1417 1 . . . . . 1.8 0.0 6.0 1 1
1418 1 . . . . . 2.0 0.0 6.0 1 1
1419 1 . . . . . 2.4 1.7 3.1 1 1
1420 1 . . . . . 1.8 0.0 6.0 1 1
1421 1 . . . . . 1.8 0.0 6.0 1 1
1422 1 . . . . . 1.8 0.0 6.0 1 1
1423 1 . . . . . 1.8 0.0 6.0 1 1
1424 1 . . . . . 1.8 0.0 6.0 1 1
1425 1 . . . . . 1.8 0.0 6.0 1 1
1426 1 . . . . . 1.8 0.0 6.0 1 1
1427 1 . . . . . 1.8 1.4 2.2 1 1
1428 1 . . . . . 1.8 1.4 2.2 1 1
1429 1 . . . . . 1.8 1.4 2.2 1 1
1430 1 . . . . . 1.8 0.0 6.0 1 1
1431 1 . . . . . 1.8 0.0 6.0 1 1
1432 1 . . . . . 3.1 1.9 4.3 1 1
1433 1 . . . . . 1.8 0.0 6.0 1 1
1434 1 . . . . . 1.8 0.0 6.0 1 1
1435 1 . . . . . 3.0 1.9 4.1 1 1
1436 1 . . . . . 1.8 0.0 6.0 1 1
1437 1 . . . . . 2.6 1.7 3.5 1 1
1438 1 . . . . . 3.0 0.0 6.0 1 1
1439 1 . . . . . 1.8 1.4 2.2 1 1
1440 1 . . . . . 1.8 0.0 6.0 1 1
1441 1 . . . . . 1.8 0.0 6.0 1 1
1442 1 . . . . . 1.8 0.0 6.0 1 1
1443 1 . . . . . 1.8 0.0 6.0 1 1
1444 1 . . . . . 1.8 0.0 6.0 1 1
1445 1 . . . . . 1.8 0.0 6.0 1 1
1446 1 . . . . . 1.8 0.0 6.0 1 1
1447 1 . . . . . 3.7 2.0 5.4 1 1
1448 1 . . . . . 2.9 1.9 3.9 1 1
1449 1 . . . . . 3.1 1.9 4.3 1 1
1450 1 . . . . . 2.2 1.6 2.8 1 1
1451 1 . . . . . 2.9 1.9 3.9 1 1
1452 1 . . . . . 2.3 0.0 6.0 1 1
1453 1 . . . . . 3.0 1.9 4.1 1 1
1454 1 . . . . . 3.5 2.0 5.0 1 1
1455 1 . . . . . 2.0 0.0 6.0 1 1
1456 1 . . . . . 1.8 0.0 6.0 1 1
1457 1 . . . . . 2.4 0.0 6.0 1 1
1458 1 . . . . . 2.8 0.0 6.0 1 1
1459 1 . . . . . 2.0 0.0 6.0 1 1
1460 1 . . . . . 3.2 0.0 6.0 1 1
1461 1 . . . . . 1.8 1.4 2.2 1 1
1462 1 . . . . . 2.9 0.0 6.0 1 1
1463 1 . . . . . 2.9 0.0 6.0 1 1
1464 1 . . . . . 2.7 0.0 6.0 1 1
1465 1 . . . . . . 1.6 2.2 1 1
1466 1 . . . . . 2.85 1.7 4.0 1 1
1467 1 . . . . . 2.3 1.7 2.9 1 1
1468 1 . . . . . 1.8 1.4 2.2 1 1
1469 1 . . . . . 2.2 1.6 2.8 1 1
1470 1 . . . . . 2.1 1.6 2.6 1 1
1471 1 . . . . . 1.8 0.0 6.0 1 1
1472 1 . . . . . 1.8 0.0 6.0 1 1
1473 1 . . . . . 2.2 1.6 2.8 1 1
1474 1 . . . . . 2.4 1.7 3.1 1 1
1475 1 . . . . . 1.9 1.8 2.0 1 1
1476 1 . . . . . 2.8 1.8 3.8 1 1
1477 1 . . . . . 2.4 1.7 3.1 1 1
1478 1 . . . . . 2.6 1.8 3.4 1 1
1479 1 . . . . . 2.5 1.7 3.3 1 1
1480 1 . . . . . 1.8 0.0 6.0 1 1
1481 1 . . . . . 1.9 1.6 2.4 1 1
1482 1 . . . . . 1.8 1.4 2.2 1 1
1483 1 . . . . . 1.9 1.5 2.3 1 1
1484 1 . . . . . 2.0 1.5 2.5 1 1
1485 1 . . . . . 1.8 1.4 2.2 1 1
1486 1 . . . . . 2.1 1.5 2.7 1 1
1487 1 . . . . . 1.8 0.0 6.0 1 1
1488 1 . . . . . 1.8 0.0 6.0 1 1
1489 1 . . . . . 1.8 0.0 6.0 1 1
1490 1 . . . . . 1.8 0.0 6.0 1 1
1491 1 . . . . . 3.1 1.9 4.3 1 1
1492 1 . . . . . 2.9 1.9 3.9 1 1
1493 1 . . . . . 1.8 0.0 6.0 1 1
1494 1 . . . . . 1.8 0.0 6.0 1 1
1495 1 . . . . . 1.8 1.4 2.2 1 1
1496 1 . . . . . 1.8 0.0 6.0 1 1
1497 1 . . . . . 1.8 1.4 2.2 1 1
1498 1 . . . . . 1.8 1.4 2.2 1 1
1499 1 . . . . . 1.8 0.0 6.0 1 1
1500 1 . . . . . 2.3 1.8 2.9 1 1
1501 1 . . . . . 2.4 1.7 3.1 1 1
1502 1 . . . . . 2.5 1.7 3.3 1 1
1503 1 . . . . . 1.8 1.4 2.2 1 1
1504 1 . . . . . 2.4 1.7 3.1 1 1
1505 1 . . . . . 2.8 0.0 6.0 1 1
1506 1 . . . . . 2.7 1.8 3.6 1 1
1507 1 . . . . . 1.8 0.0 6.0 1 1
1508 1 . . . . . 2.3 1.6 3.0 1 1
1509 1 . . . . . 2.9 1.8 4.0 1 1
1510 1 . . . . . 1.8 0.0 6.0 1 1
1511 1 . . . . . 1.8 0.0 6.0 1 1
1512 1 . . . . . 1.8 0.0 6.0 1 1
1513 1 . . . . . 2.7 1.8 3.6 1 1
1514 1 . . . . . 2.8 1.8 3.8 1 1
1515 1 . . . . . 2.9 0.0 6.0 1 1
1516 1 . . . . . 1.8 0.0 6.0 1 1
1517 1 . . . . . 1.8 0.0 6.0 1 1
1518 1 . . . . . 1.8 1.4 2.2 1 1
1519 1 . . . . . 2.85 1.7 4.0 1 1
1520 1 . . . . . 1.9 1.8 2.0 1 1
1521 1 . . . . . 2.6 1.7 3.5 1 1
1522 1 . . . . . 2.1 1.5 2.7 1 1
1523 1 . . . . . 1.8 1.4 2.2 1 1
1524 1 . . . . . 2.2 1.6 2.8 1 1
1525 1 . . . . . 1.8 0.0 6.0 1 1
1526 1 . . . . . 1.8 0.0 6.0 1 1
1527 1 . . . . . 1.8 0.0 6.0 1 1
1528 1 . . . . . 1.8 1.4 2.2 1 1
1529 1 . . . . . 1.8 0.0 6.0 1 1
1530 1 . . . . . 3.2 1.9 4.5 1 1
1531 1 . . . . . 1.8 0.0 6.0 1 1
1532 1 . . . . . 3.1 1.9 4.3 1 1
1533 1 . . . . . 1.8 1.4 2.2 1 1
1534 1 . . . . . 3.0 1.9 4.1 1 1
1535 1 . . . . . 1.8 1.4 2.2 1 1
1536 1 . . . . . 2.3 1.7 2.9 1 1
1537 1 . . . . . 3.1 1.9 4.3 1 1
1538 1 . . . . . 1.8 0.0 6.0 1 1
1539 1 . . . . . 1.8 1.4 2.2 1 1
1540 1 . . . . . 3.0 1.9 4.1 1 1
1541 1 . . . . . 2.7 1.8 3.6 1 1
1542 1 . . . . . 1.8 0.0 6.0 1 1
1543 1 . . . . . 1.8 0.0 6.0 1 1
1544 1 . . . . . 1.8 1.4 2.2 1 1
1545 1 . . . . . 1.8 1.4 2.2 1 1
1546 1 . . . . . 2.6 0.0 6.0 1 1
1547 1 . . . . . 1.8 1.4 2.2 1 1
1548 1 . . . . . 2.6 1.8 3.4 1 1
1549 1 . . . . . 1.8 0.0 6.0 1 1
1550 1 . . . . . 1.8 0.0 6.0 1 1
1551 1 . . . . . 1.8 0.0 6.0 1 1
1552 1 . . . . . 3.1 1.9 4.3 1 1
1553 1 . . . . . 1.8 1.4 2.2 1 1
1554 1 . . . . . 1.8 0.0 6.0 1 1
1555 1 . . . . . 2.4 1.7 3.1 1 1
1556 1 . . . . . 2.4 1.7 3.1 1 1
1557 1 . . . . . 1.8 0.0 6.0 1 1
1558 1 . . . . . 2.3 0.0 6.0 1 1
1559 1 . . . . . 1.9 1.5 2.3 1 1
1560 1 . . . . . 2.2 1.6 2.8 1 1
1561 1 . . . . . 2.85 1.7 4.0 1 1
1562 1 . . . . . 2.8 1.8 3.8 1 1
1563 1 . . . . . 1.9 1.8 2.0 1 1
1564 1 . . . . . 1.9 1.6 2.4 1 1
1565 1 . . . . . 2.0 1.6 2.5 1 1
1566 1 . . . . . 2.7 1.8 3.6 1 1
1567 1 . . . . . 1.9 1.4 2.4 1 1
1568 1 . . . . . 1.8 0.0 6.0 1 1
1569 1 . . . . . 1.8 0.0 6.0 1 1
1570 1 . . . . . 2.4 0.0 6.0 1 1
1571 1 . . . . . 1.8 0.0 6.0 1 1
1572 1 . . . . . 2.5 0.0 6.0 1 1
1573 1 . . . . . 2.8 1.8 3.8 1 1
1574 1 . . . . . 1.8 0.0 6.0 1 1
1575 1 . . . . . 1.8 0.0 6.0 1 1
1576 1 . . . . . 1.8 1.4 2.2 1 1
1577 1 . . . . . 1.8 0.0 6.0 1 1
1578 1 . . . . . 1.8 1.4 2.2 1 1
1579 1 . . . . . 1.8 0.0 6.0 1 1
1580 1 . . . . . 1.8 1.4 2.2 1 1
1581 1 . . . . . 1.8 0.0 6.0 1 1
1582 1 . . . . . 2.8 1.8 3.8 1 1
1583 1 . . . . . 1.8 0.0 6.0 1 1
1584 1 . . . . . 1.8 1.4 2.2 1 1
1585 1 . . . . . 1.8 0.0 6.0 1 1
1586 1 . . . . . 1.8 0.0 6.0 1 1
1587 1 . . . . . 2.3 1.6 3.0 1 1
1588 1 . . . . . 2.2 1.6 2.8 1 1
1589 1 . . . . . 2.2 1.6 2.8 1 1
1590 1 . . . . . 2.7 1.8 3.6 1 1
1591 1 . . . . . 2.8 1.8 3.8 1 1
1592 1 . . . . . 2.85 1.7 4.0 1 1
1593 1 . . . . . 1.9 1.8 2.0 1 1
1594 1 . . . . . 2.2 1.6 2.8 1 1
1595 1 . . . . . 1.8 0.0 6.0 1 1
1596 1 . . . . . 2.1 0.0 6.0 1 1
1597 1 . . . . . 1.8 0.0 6.0 1 1
1598 1 . . . . . 2.9 0.0 6.0 1 1
1599 1 . . . . . 2.6 1.8 3.4 1 1
1600 1 . . . . . 2.3 1.7 2.9 1 1
1601 1 . . . . . 1.8 1.4 2.2 1 1
1602 1 . . . . . 2.0 1.5 2.5 1 1
1603 1 . . . . . 1.8 1.4 2.2 1 1
1604 1 . . . . . . 1.9 2.2 1 1
1605 1 . . . . . 1.8 0.0 6.0 1 1
1606 1 . . . . . 1.8 0.0 6.0 1 1
1607 1 . . . . . 3.1 1.9 4.3 1 1
1608 1 . . . . . 1.8 0.0 6.0 1 1
1609 1 . . . . . 3.0 1.9 4.1 1 1
1610 1 . . . . . 1.8 0.0 6.0 1 1
1611 1 . . . . . 3.1 1.9 4.3 1 1
1612 1 . . . . . 1.8 0.0 6.0 1 1
1613 1 . . . . . 3.0 0.0 6.0 1 1
1614 1 . . . . . 2.2 1.6 2.8 1 1
1615 1 . . . . . . 1.7 2.2 1 1
1616 1 . . . . . 1.8 1.4 2.2 1 1
1617 1 . . . . . 1.8 0.0 6.0 1 1
1618 1 . . . . . 1.8 1.4 2.2 1 1
1619 1 . . . . . 2.0 1.5 2.5 1 1
1620 1 . . . . . 1.8 0.0 6.0 1 1
1621 1 . . . . . 2.3 0.0 6.0 1 1
1622 1 . . . . . 1.8 0.0 6.0 1 1
1623 1 . . . . . 1.8 0.0 6.0 1 1
1624 1 . . . . . 3.0 0.0 6.0 1 1
1625 1 . . . . . 1.8 0.0 6.0 1 1
1626 1 . . . . . 2.9 0.0 6.0 1 1
1627 1 . . . . . 1.8 1.4 2.2 1 1
1628 1 . . . . . 1.8 0.0 6.0 1 1
1629 1 . . . . . 1.8 0.0 6.0 1 1
1630 1 . . . . . 1.8 1.4 2.2 1 1
1631 1 . . . . . 2.8 1.8 3.8 1 1
1632 1 . . . . . 2.6 1.8 3.4 1 1
1633 1 . . . . . 1.8 0.0 6.0 1 1
1634 1 . . . . . 2.0 0.0 6.0 1 1
1635 1 . . . . . 1.8 0.0 6.0 1 1
1636 1 . . . . . 2.2 0.0 6.0 1 1
1637 1 . . . . . 1.8 0.0 6.0 1 1
1638 1 . . . . . 2.7 0.0 6.0 1 1
1639 1 . . . . . 2.4 0.0 6.0 1 1
1640 1 . . . . . 1.8 0.0 6.0 1 1
1641 1 . . . . . . 1.8 2.2 1 1
1642 1 . . . . . . 1.4 2.2 1 1
1643 1 . . . . . 2.3 1.7 2.9 1 1
1644 1 . . . . . 2.85 1.7 4.0 1 1
1645 1 . . . . . 2.1 2.0 2.7 1 1
1646 1 . . . . . 2.2 1.6 2.8 1 1
1647 1 . . . . . 1.8 0.0 6.0 1 1
1648 1 . . . . . 1.8 0.0 6.0 1 1
1649 1 . . . . . 3.0 1.9 4.1 1 1
1650 1 . . . . . 1.8 0.0 6.0 1 1
1651 1 . . . . . 4.2 2.0 6.0 1 1
1652 1 . . . . . 1.9 1.8 2.0 1 1
1653 1 . . . . . 2.4 0.0 6.0 1 1
1654 1 . . . . . 2.2 1.6 2.8 1 1
1655 1 . . . . . 1.9 1.5 2.3 1 1
1656 1 . . . . . 1.8 1.4 2.2 1 1
1657 1 . . . . . 1.9 1.4 2.4 1 1
1658 1 . . . . . 1.8 0.0 6.0 1 1
1659 1 . . . . . 1.8 0.0 6.0 1 1
1660 1 . . . . . 3.1 1.9 4.3 1 1
1661 1 . . . . . 2.8 0.0 6.0 1 1
1662 1 . . . . . 1.8 0.0 6.0 1 1
1663 1 . . . . . 4.2 2.0 6.0 1 1
1664 1 . . . . . 2.8 0.0 6.0 1 1
1665 1 . . . . . 1.8 0.0 6.0 1 1
1666 1 . . . . . 2.4 0.0 6.0 1 1
1667 1 . . . . . 3.0 1.9 4.1 1 1
1668 1 . . . . . 1.8 0.0 6.0 1 1
1669 1 . . . . . 2.6 0.0 6.0 1 1
1670 1 . . . . . 1.8 0.0 6.0 1 1
1671 1 . . . . . 1.8 0.0 6.0 1 1
1672 1 . . . . . 2.8 0.0 6.0 1 1
1673 1 . . . . . 3.2 1.9 4.5 1 1
1674 1 . . . . . . 1.9 2.2 1 1
1675 1 . . . . . 3.0 1.8 4.2 1 1
1676 1 . . . . . 2.1 0.0 6.0 1 1
1677 1 . . . . . 2.9 1.8 4.0 1 1
1678 1 . . . . . 1.8 0.0 6.0 1 1
1679 1 . . . . . 3.0 1.9 4.1 1 1
1680 1 . . . . . 2.3 1.7 2.9 1 1
1681 1 . . . . . 2.6 1.7 3.5 1 1
1682 1 . . . . . 2.85 1.7 4.0 1 1
1683 1 . . . . . 1.9 1.8 2.0 1 1
1684 1 . . . . . 1.9 1.9 2.3 1 1
1685 1 . . . . . 1.7 0.0 6.0 1 1
1686 1 . . . . . 1.9 0.0 6.0 1 1
1687 1 . . . . . 1.8 0.0 6.0 1 1
1688 1 . . . . . 2.3 0.0 6.0 1 1
1689 1 . . . . . 1.8 0.0 6.0 1 1
1690 1 . . . . . 1.8 0.0 6.0 1 1
1691 1 . . . . . 1.8 1.4 2.2 1 1
1692 1 . . . . . 1.8 0.0 6.0 1 1
1693 1 . . . . . 2.9 1.9 3.9 1 1
1694 1 . . . . . 2.8 0.0 6.0 1 1
1695 1 . . . . . 2.5 1.7 3.3 1 1
1696 1 . . . . . 3.0 0.0 6.0 1 1
1697 1 . . . . . 2.9 1.8 4.0 1 1
1698 1 . . . . . 3.2 1.9 4.5 1 1
1699 1 . . . . . 2.2 1.6 2.8 1 1
1700 1 . . . . . 1.8 1.4 2.2 1 1
1701 1 . . . . . 2.3 1.7 2.9 1 1
1702 1 . . . . . 1.8 1.6 2.2 1 1
1703 1 . . . . . 2.1 0.0 6.0 1 1
1704 1 . . . . . 1.8 0.0 6.0 1 1
1705 1 . . . . . 2.4 1.7 3.1 1 1
1706 1 . . . . . 1.8 1.4 2.2 1 1
1707 1 . . . . . 1.8 0.0 6.0 1 1
1708 1 . . . . . 2.5 1.7 3.3 1 1
1709 1 . . . . . 1.8 0.0 6.0 1 1
1710 1 . . . . . 1.8 0.0 6.0 1 1
1711 1 . . . . . 2.3 1.7 2.9 1 1
1712 1 . . . . . 2.2 1.6 2.8 1 1
1713 1 . . . . . 1.8 0.0 6.0 1 1
1714 1 . . . . . 2.2 1.6 2.8 1 1
1715 1 . . . . . 1.8 0.0 6.0 1 1
1716 1 . . . . . 1.8 1.4 2.2 1 1
1717 1 . . . . . 3.3 1.9 4.7 1 1
1718 1 . . . . . 2.9 1.9 3.9 1 1
1719 1 . . . . . 1.9 1.4 2.4 1 1
1720 1 . . . . . 1.8 0.0 6.0 1 1
1721 1 . . . . . 1.8 0.0 6.0 1 1
1722 1 . . . . . 2.9 1.8 4.0 1 1
1723 1 . . . . . 3.0 1.9 4.1 1 1
1724 1 . . . . . 2.9 1.8 4.0 1 1
1725 1 . . . . . 2.7 0.0 6.0 1 1
1726 1 . . . . . 2.3 0.0 6.0 1 1
1727 1 . . . . . 2.4 0.0 6.0 1 1
1728 1 . . . . . 1.8 1.4 2.2 1 1
1729 1 . . . . . 3.4 2.0 4.8 1 1
1730 1 . . . . . 1.8 0.0 6.0 1 1
1731 1 . . . . . 1.8 0.0 6.0 1 1
1732 1 . . . . . 1.8 1.4 2.2 1 1
1733 1 . . . . . 2.3 1.9 3.0 1 1
1734 1 . . . . . 1.8 1.4 2.2 1 1
1735 1 . . . . . 1.8 0.0 6.0 1 1
1736 1 . . . . . 2.85 1.7 4.0 1 1
1737 1 . . . . . 2.3 1.6 3.0 1 1
1738 1 . . . . . 2.0 1.5 2.5 1 1
1739 1 . . . . . 1.8 0.0 6.0 1 1
1740 1 . . . . . 2.6 1.8 3.4 1 1
1741 1 . . . . . 2.6 0.0 6.0 1 1
1742 1 . . . . . 1.8 0.0 6.0 1 1
1743 1 . . . . . 1.9 1.8 2.01 1 1
1744 1 . . . . . 3.2 1.9 4.5 1 1
1745 1 . . . . . 1.8 0.0 6.0 1 1
1746 1 . . . . . 3.2 2.0 4.4 1 1
1747 1 . . . . . 3.2 1.9 4.5 1 1
1748 1 . . . . . 1.8 1.4 2.2 1 1
1749 1 . . . . . 2.8 1.9 3.8 1 1
1750 1 . . . . . 1.8 1.4 2.2 1 1
1751 1 . . . . . 1.9 1.4 2.4 1 1
1752 1 . . . . . 1.8 0.0 6.0 1 1
1753 1 . . . . . 1.8 0.0 6.0 1 1
1754 1 . . . . . 1.8 0.0 6.0 1 1
1755 1 . . . . . 1.8 0.0 6.0 1 1
1756 1 . . . . . 1.8 0.0 6.0 1 1
1757 1 . . . . . 2.2 1.6 2.8 1 1
1758 1 . . . . . 1.8 0.0 6.0 1 1
1759 1 . . . . . 1.8 0.0 6.0 1 1
1760 1 . . . . . 1.8 1.4 2.2 1 1
1761 1 . . . . . 1.8 0.0 6.0 1 1
1762 1 . . . . . 1.8 1.4 2.2 1 1
1763 1 . . . . . 1.8 0.0 6.0 1 1
1764 1 . . . . . 1.8 0.0 6.0 1 1
1765 1 . . . . . 1.8 0.0 6.0 1 1
1766 1 . . . . . 1.8 1.4 2.2 1 1
1767 1 . . . . . 1.8 0.0 6.0 1 1
1768 1 . . . . . 1.8 1.4 2.2 1 1
1769 1 . . . . . 1.8 0.0 6.0 1 1
1770 1 . . . . . 2.0 1.5 2.5 1 1
1771 1 . . . . . 1.8 0.0 6.0 1 1
1772 1 . . . . . 1.8 1.4 2.2 1 1
1773 1 . . . . . 2.85 1.7 4.0 1 1
1774 1 . . . . . 1.9 1.8 2.0 1 1
1775 1 . . . . . 2.4 1.7 3.1 1 1
1776 1 . . . . . 2.4 1.7 3.1 1 1
1777 1 . . . . . 1.8 1.4 2.2 1 1
1778 1 . . . . . 1.8 0.0 6.0 1 1
1779 1 . . . . . 1.8 0.0 6.0 1 1
1780 1 . . . . . 1.8 0.0 6.0 1 1
1781 1 . . . . . 3.2 1.9 4.5 1 1
1782 1 . . . . . 3.0 1.9 4.1 1 1
1783 1 . . . . . 1.8 1.4 2.2 1 1
1784 1 . . . . . 1.8 1.4 2.2 1 1
1785 1 . . . . . 2.7 2.0 3.6 1 1
1786 1 . . . . . 1.8 1.4 2.2 1 1
1787 1 . . . . . 2.0 1.5 2.5 1 1
1788 1 . . . . . 1.8 0.0 6.0 1 1
1789 1 . . . . . 1.8 0.0 6.0 1 1
1790 1 . . . . . 1.8 0.0 6.0 1 1
1791 1 . . . . . 1.8 0.0 6.0 1 1
1792 1 . . . . . 1.8 1.4 2.2 1 1
1793 1 . . . . . 1.8 0.0 6.0 1 1
1794 1 . . . . . 2.6 1.7 3.5 1 1
1795 1 . . . . . 1.8 0.0 6.0 1 1
1796 1 . . . . . 1.8 1.4 2.2 1 1
1797 1 . . . . . 1.8 0.0 6.0 1 1
1798 1 . . . . . 1.8 0.0 6.0 1 1
1799 1 . . . . . 1.8 1.4 2.2 1 1
1800 1 . . . . . 1.8 1.4 2.2 1 1
1801 1 . . . . . 2.85 1.7 4.0 1 1
1802 1 . . . . . 2.6 1.8 3.4 1 1
1803 1 . . . . . 1.8 1.4 2.2 1 1
1804 1 . . . . . 1.8 0.0 6.0 1 1
1805 1 . . . . . 1.8 0.0 6.0 1 1
1806 1 . . . . . 1.8 0.0 6.0 1 1
1807 1 . . . . . 1.9 1.8 2.0 1 1
1808 1 . . . . . 1.8 0.0 6.0 1 1
1809 1 . . . . . 1.8 0.0 6.0 1 1
1810 1 . . . . . 1.8 1.4 2.2 1 1
1811 1 . . . . . 1.9 1.5 2.3 1 1
1812 1 . . . . . 1.8 0.0 6.0 1 1
1813 1 . . . . . 1.8 1.4 2.2 1 1
1814 1 . . . . . 1.8 0.0 6.0 1 1
1815 1 . . . . . 1.8 1.4 2.2 1 1
1816 1 . . . . . 1.8 0.0 6.0 1 1
1817 1 . . . . . 1.8 1.4 2.2 1 1
1818 1 . . . . . 1.8 1.4 2.2 1 1
1819 1 . . . . . 1.8 0.0 6.0 1 1
1820 1 . . . . . 1.8 0.0 6.0 1 1
1821 1 . . . . . 1.8 0.0 6.0 1 1
1822 1 . . . . . 1.8 0.0 6.0 1 1
1823 1 . . . . . 2.85 1.7 4.0 1 1
1824 1 . . . . . 1.9 1.8 2.0 1 1
1825 1 . . . . . 2.2 1.6 2.8 1 1
1826 1 . . . . . 2.4 1.7 3.1 1 1
1827 1 . . . . . 1.8 0.0 6.0 1 1
1828 1 . . . . . 2.3 0.0 6.0 1 1
1829 1 . . . . . 1.8 0.0 6.0 1 1
1830 1 . . . . . 1.8 0.0 6.0 1 1
1831 1 . . . . . 1.8 0.0 6.0 1 1
1832 1 . . . . . 2.8 1.8 3.8 1 1
1833 1 . . . . . 1.8 1.4 2.2 1 1
1834 1 . . . . . 1.9 1.5 2.3 1 1
1835 1 . . . . . 1.8 0.0 6.0 1 1
1836 1 . . . . . 2.8 1.8 3.8 1 1
1837 1 . . . . . 2.8 0.0 6.0 1 1
1838 1 . . . . . 1.8 0.0 6.0 1 1
1839 1 . . . . . 1.8 0.0 6.0 1 1
1840 1 . . . . . 2.5 1.7 3.3 1 1
1841 1 . . . . . 3.2 1.9 4.5 1 1
1842 1 . . . . . 1.8 0.0 6.0 1 1
1843 1 . . . . . 1.8 1.4 2.2 1 1
1844 1 . . . . . 1.8 1.4 2.2 1 1
1845 1 . . . . . 1.8 0.0 6.0 1 1
1846 1 . . . . . 1.8 0.0 6.0 1 1
1847 1 . . . . . 1.8 0.0 6.0 1 1
1848 1 . . . . . 1.8 0.0 6.0 1 1
1849 1 . . . . . 1.8 1.4 2.2 1 1
1850 1 . . . . . 3.4 1.9 4.9 1 1
1851 1 . . . . . 1.8 1.4 2.2 1 1
1852 1 . . . . . 1.8 1.4 2.2 1 1
1853 1 . . . . . 2.8 1.8 3.8 1 1
1854 1 . . . . . 1.8 0.0 6.0 1 1
1855 1 . . . . . 1.8 0.0 6.0 1 1
1856 1 . . . . . 2.3 1.7 2.9 1 1
1857 1 . . . . . 1.8 0.0 6.0 1 1
1858 1 . . . . . 2.3 1.7 2.9 1 1
1859 1 . . . . . 2.0 1.5 2.5 1 1
1860 1 . . . . . 3.0 1.9 4.1 1 1
1861 1 . . . . . 1.8 0.0 6.0 1 1
1862 1 . . . . . 1.8 1.4 2.2 1 1
1863 1 . . . . . 2.9 1.9 3.9 1 1
1864 1 . . . . . 2.5 1.8 3.3 1 1
1865 1 . . . . . 1.8 0.0 6.0 1 1
1866 1 . . . . . 1.8 0.0 6.0 1 1
1867 1 . . . . . 3.0 1.9 4.1 1 1
1868 1 . . . . . 1.8 1.4 2.2 1 1
1869 1 . . . . . 2.7 1.8 3.6 1 1
1870 1 . . . . . 1.8 0.0 6.0 1 1
1871 1 . . . . . 1.8 1.4 2.2 1 1
1872 1 . . . . . 1.8 1.4 2.2 1 1
1873 1 . . . . . 1.8 1.4 2.2 1 1
1874 1 . . . . . 1.8 0.0 6.0 1 1
1875 1 . . . . . 1.8 0.0 6.0 1 1
1876 1 . . . . . 1.8 0.0 6.0 1 1
1877 1 . . . . . 1.8 0.0 6.0 1 1
1878 1 . . . . . 3.0 1.9 4.1 1 1
1879 1 . . . . . 2.3 1.7 3.0 1 1
1880 1 . . . . . 1.8 1.4 2.2 1 1
1881 1 . . . . . 2.9 1.9 3.9 1 1
1882 1 . . . . . 1.8 1.4 2.2 1 1
1883 1 . . . . . 1.8 0.0 6.0 1 1
1884 1 . . . . . 1.8 0.0 6.0 1 1
1885 1 . . . . . 2.4 1.7 3.1 1 1
1886 1 . . . . . 1.8 1.4 2.2 1 1
1887 1 . . . . . 2.4 1.7 3.1 1 1
1888 1 . . . . . 2.2 1.9 2.8 1 1
1889 1 . . . . . 1.8 1.4 2.2 1 1
1890 1 . . . . . 1.9 1.4 2.4 1 1
1891 1 . . . . . 1.8 0.0 6.0 1 1
1892 1 . . . . . 1.8 1.4 2.2 1 1
1893 1 . . . . . 2.0 1.5 2.4 1 1
1894 1 . . . . . 1.8 0.0 6.0 1 1
1895 1 . . . . . . 1.9 2.2 1 1
1896 1 . . . . . 1.8 0.0 6.0 1 1
1897 1 . . . . . 1.8 0.0 6.0 1 1
1898 1 . . . . . 1.8 0.0 6.0 1 1
1899 1 . . . . . 1.8 0.0 6.0 1 1
1900 1 . . . . . 2.3 1.6 3.0 1 1
1901 1 . . . . . 1.8 0.0 6.0 1 1
1902 1 . . . . . 1.8 0.0 6.0 1 1
1903 1 . . . . . 1.5 1.2 2.2 1 1
1904 1 . . . . . 3.1 0.0 6.0 1 1
1905 1 . . . . . 1.8 1.4 2.2 1 1
1906 1 . . . . . 2.2 1.6 2.8 1 1
1907 1 . . . . . 1.8 0.0 6.0 1 1
1908 1 . . . . . 2.6 1.8 3.4 1 1
1909 1 . . . . . 1.8 0.0 6.0 1 1
1910 1 . . . . . 2.9 0.0 6.0 1 1
1911 1 . . . . . 1.8 0.0 6.0 1 1
1912 1 . . . . . 2.7 0.0 6.0 1 1
1913 1 . . . . . 1.8 0.0 6.0 1 1
1914 1 . . . . . 2.5 1.7 3.3 1 1
1915 1 . . . . . 2.9 1.9 3.9 1 1
1916 1 . . . . . 2.7 1.9 3.6 1 1
1917 1 . . . . . 1.8 1.4 2.2 1 1
1918 1 . . . . . 2.8 1.8 3.8 1 1
1919 1 . . . . . 1.8 0.0 6.0 1 1
1920 1 . . . . . 1.8 0.0 6.0 1 1
1921 1 . . . . . 3.1 1.9 4.3 1 1
1922 1 . . . . . 1.8 1.4 2.2 1 1
1923 1 . . . . . 1.7 1.6 2.2 1 1
1924 1 . . . . . 1.8 1.7 2.2 1 1
1925 1 . . . . . 1.8 0.0 6.0 1 1
1926 1 . . . . . 2.5 0.0 6.0 1 1
1927 1 . . . . . 1.8 0.0 6.0 1 1
1928 1 . . . . . 1.8 1.4 2.2 1 1
1929 1 . . . . . 1.8 1.4 2.2 1 1
1930 1 . . . . . 1.8 0.0 6.0 1 1
1931 1 . . . . . 1.8 0.0 6.0 1 1
1932 1 . . . . . 3.0 1.9 4.1 1 1
1933 1 . . . . . 2.7 1.8 3.6 1 1
1934 1 . . . . . 3.1 0.0 6.0 1 1
1935 1 . . . . . 2.9 1.8 4.0 1 1
1936 1 . . . . . 3.2 0.0 6.0 1 1
1937 1 . . . . . 1.8 1.4 2.2 1 1
1938 1 . . . . . 1.8 1.4 2.2 1 1
1939 1 . . . . . 1.8 1.4 2.2 1 1
1940 1 . . . . . 3.0 1.9 4.1 1 1
1941 1 . . . . . 1.8 1.4 2.2 1 1
1942 1 . . . . . 1.8 0.0 6.0 1 1
1943 1 . . . . . 2.0 1.5 2.5 1 1
1944 1 . . . . . 1.8 1.4 2.2 1 1
1945 1 . . . . . 1.8 1.4 2.2 1 1
1946 1 . . . . . 1.8 1.6 2.2 1 1
1947 1 . . . . . 1.8 0.0 6.0 1 1
1948 1 . . . . . 2.8 1.8 3.8 1 1
1949 1 . . . . . 2.3 0.0 6.0 1 1
1950 1 . . . . . 1.8 1.4 2.2 1 1
1951 1 . . . . . 2.4 0.0 6.0 1 1
1952 1 . . . . . 2.4 1.7 3.0 1 1
1953 1 . . . . . 3.0 1.9 4.1 1 1
1954 1 . . . . . 2.3 1.6 3.0 1 1
1955 1 . . . . . 1.8 1.4 2.2 1 1
1956 1 . . . . . 1.8 0.0 6.0 1 1
1957 1 . . . . . 1.8 1.4 2.2 1 1
1958 1 . . . . . 1.9 1.4 2.4 1 1
1959 1 . . . . . 1.8 0.0 6.0 1 1
1960 1 . . . . . 1.8 1.4 2.2 1 1
1961 1 . . . . . 1.8 0.0 6.0 1 1
1962 1 . . . . . 3.0 1.9 4.1 1 1
1963 1 . . . . . 1.8 1.4 2.2 1 1
1964 1 . . . . . 2.4 1.7 3.1 1 1
1965 1 . . . . . 2.5 1.7 3.3 1 1
1966 1 . . . . . 2.7 1.8 3.6 1 1
1967 1 . . . . . 1.8 1.4 2.2 1 1
1968 1 . . . . . 1.9 1.5 2.3 1 1
1969 1 . . . . . 1.8 0.0 6.0 1 1
1970 1 . . . . . 2.7 0.0 6.0 1 1
1971 1 . . . . . 1.8 0.0 6.0 1 1
1972 1 . . . . . 2.7 1.8 3.6 1 1
1973 1 . . . . . 1.8 0.0 6.0 1 1
1974 1 . . . . . 1.8 0.0 6.0 1 1
1975 1 . . . . . 2.9 1.8 4.0 1 1
1976 1 . . . . . 1.8 0.0 6.0 1 1
1977 1 . . . . . 2.5 1.7 3.3 1 1
1978 1 . . . . . 1.8 0.0 6.0 1 1
1979 1 . . . . . 1.8 1.4 2.2 1 1
1980 1 . . . . . 2.1 1.5 2.7 1 1
1981 1 . . . . . 1.8 1.4 2.2 1 1
1982 1 . . . . . 1.8 0.0 6.0 1 1
1983 1 . . . . . 1.8 0.0 6.0 1 1
1984 1 . . . . . 2.6 1.8 3.4 1 1
1985 1 . . . . . 1.6 1.3 2.2 1 1
1986 1 . . . . . 1.8 1.4 2.2 1 1
1987 1 . . . . . 1.9 1.4 2.4 1 1
1988 1 . . . . . 1.8 0.0 6.0 1 1
1989 1 . . . . . 1.8 0.0 6.0 1 1
1990 1 . . . . . 1.8 0.0 6.0 1 1
1991 1 . . . . . 1.8 1.4 2.2 1 1
1992 1 . . . . . 1.8 1.4 2.2 1 1
1993 1 . . . . . 1.8 1.4 2.2 1 1
1994 1 . . . . . 1.8 1.4 2.2 1 1
1995 1 . . . . . 1.8 0.0 6.0 1 1
1996 1 . . . . . 1.8 1.4 2.2 1 1
1997 1 . . . . . 1.8 0.0 6.0 1 1
1998 1 . . . . . 1.8 1.4 2.2 1 1
1999 1 . . . . . 1.8 0.0 6.0 1 1
2000 1 . . . . . 1.8 0.0 6.0 1 1
2001 1 . . . . . 1.8 0.0 6.0 1 1
2002 1 . . . . . 1.8 0.0 6.0 1 1
2003 1 . . . . . 1.8 0.0 6.0 1 1
2004 1 . . . . . 1.8 0.0 6.0 1 1
2005 1 . . . . . 1.8 0.0 6.0 1 1
2006 1 . . . . . 1.8 1.4 2.2 1 1
2007 1 . . . . . 1.8 1.4 2.2 1 1
2008 1 . . . . . 1.8 0.0 6.0 1 1
2009 1 . . . . . 1.8 0.0 6.0 1 1
2010 1 . . . . . 1.8 0.0 6.0 1 1
2011 1 . . . . . 1.8 1.4 2.2 1 1
2012 1 . . . . . 2.3 1.7 2.9 1 1
2013 1 . . . . . 1.8 1.4 2.2 1 1
2014 1 . . . . . 1.8 0.0 6.0 1 1
2015 1 . . . . . 1.8 1.4 2.2 1 1
2016 1 . . . . . 1.8 0.0 6.0 1 1
2017 1 . . . . . 1.8 0.0 6.0 1 1
2018 1 . . . . . 1.8 0.0 6.0 1 1
2019 1 . . . . . 1.8 0.0 6.0 1 1
2020 1 . . . . . 1.8 0.0 6.0 1 1
2021 1 . . . . . 1.8 0.0 6.0 1 1
2022 1 . . . . . 1.8 1.4 2.2 1 1
2023 1 . . . . . 1.8 1.4 2.2 1 1
2024 1 . . . . . 1.8 0.0 6.0 1 1
2025 1 . . . . . 1.8 1.4 2.2 1 1
2026 1 . . . . . 1.8 1.4 2.2 1 1
2027 1 . . . . . 1.8 0.0 6.0 1 1
2028 1 . . . . . 1.8 0.0 6.0 1 1
2029 1 . . . . . 1.8 0.0 6.0 1 1
2030 1 . . . . . 1.8 0.0 6.0 1 1
2031 1 . . . . . 1.8 0.0 6.0 1 1
2032 1 . . . . . 1.8 0.0 6.0 1 1
2033 1 . . . . . 1.8 0.0 6.0 1 1
2034 1 . . . . . 1.8 1.4 2.2 1 1
2035 1 . . . . . 1.8 0.0 6.0 1 1
2036 1 . . . . . 1.8 1.4 2.2 1 1
2037 1 . . . . . 1.8 0.0 6.0 1 1
2038 1 . . . . . 1.8 0.0 6.0 1 1
2039 1 . . . . . 1.8 0.0 6.0 1 1
2040 1 . . . . . 1.8 0.0 6.0 1 1
2041 1 . . . . . 1.8 1.4 2.2 1 1
2042 1 . . . . . 1.8 0.0 6.0 1 1
2043 1 . . . . . 1.8 0.0 6.0 1 1
2044 1 . . . . . 1.8 0.0 6.0 1 1
2045 1 . . . . . 1.8 0.0 6.0 1 1
2046 1 . . . . . 1.8 0.0 6.0 1 1
2047 1 . . . . . 1.8 0.0 6.0 1 1
2048 1 . . . . . 1.8 0.0 6.0 1 1
2049 1 . . . . . 2.1 1.6 2.5 1 1
2050 1 . . . . . 1.8 0.0 6.0 1 1
2051 1 . . . . . 1.8 1.4 2.2 1 1
2052 1 . . . . . 1.8 1.4 2.2 1 1
2053 1 . . . . . 1.8 1.4 2.2 1 1
2054 1 . . . . . 1.8 1.4 2.2 1 1
2055 1 . . . . . 2.4 1.8 3.1 1 1
2056 1 . . . . . 2.2 1.6 2.8 1 1
2057 1 . . . . . 1.8 1.4 2.2 1 1
2058 1 . . . . . 1.8 0.0 6.0 1 1
2059 1 . . . . . 1.8 0.0 6.0 1 1
2060 1 . . . . . 1.8 0.0 6.0 1 1
2061 1 . . . . . 1.8 0.0 6.0 1 1
2062 1 . . . . . 3.0 1.9 4.1 1 1
2063 1 . . . . . 2.5 0.0 6.0 1 1
2064 1 . . . . . 1.8 1.4 2.2 1 1
2065 1 . . . . . 1.8 0.0 6.0 1 1
2066 1 . . . . . 1.8 0.0 6.0 1 1
2067 1 . . . . . 1.8 1.4 2.2 1 1
2068 1 . . . . . 1.8 1.4 2.2 1 1
2069 1 . . . . . 1.8 0.0 6.0 1 1
2070 1 . . . . . 1.8 1.4 2.2 1 1
2071 1 . . . . . 1.8 1.4 2.2 1 1
2072 1 . . . . . 1.8 0.0 6.0 1 1
2073 1 . . . . . 1.8 1.4 2.2 1 1
2074 1 . . . . . 1.8 0.0 6.0 1 1
2075 1 . . . . . 3.0 1.8 4.2 1 1
2076 1 . . . . . 1.8 0.0 6.0 1 1
2077 1 . . . . . 1.8 1.4 2.2 1 1
2078 1 . . . . . 1.8 1.4 2.2 1 1
2079 1 . . . . . 1.8 0.0 6.0 1 1
2080 1 . . . . . 1.8 0.0 6.0 1 1
2081 1 . . . . . 1.8 0.0 6.0 1 1
2082 1 . . . . . 1.8 0.0 6.0 1 1
2083 1 . . . . . 1.8 0.0 6.0 1 1
2084 1 . . . . . 1.8 0.0 6.0 1 1
2085 1 . . . . . 1.8 1.4 2.2 1 1
2086 1 . . . . . 1.8 0.0 6.0 1 1
2087 1 . . . . . 1.8 0.0 6.0 1 1
2088 1 . . . . . . 1.4 2.4 1 1
2089 1 . . . . . 3.5 2.0 5.0 1 1
2090 1 . . . . . 1.8 1.4 2.2 1 1
2091 1 . . . . . 1.8 1.4 2.2 1 1
2092 1 . . . . . 1.8 0.0 6.0 1 1
2093 1 . . . . . 1.8 0.0 6.0 1 1
2094 1 . . . . . 1.8 0.0 6.0 1 1
2095 1 . . . . . 1.8 1.4 2.2 1 1
2096 1 . . . . . 1.8 0.0 6.0 1 1
2097 1 . . . . . 1.8 0.0 6.0 1 1
2098 1 . . . . . 1.8 0.0 6.0 1 1
2099 1 . . . . . 1.8 1.4 2.2 1 1
2100 1 . . . . . 1.8 0.0 6.0 1 1
2101 1 . . . . . 1.8 0.0 6.0 1 1
2102 1 . . . . . 1.8 0.0 6.0 1 1
2103 1 . . . . . 1.8 0.0 6.0 1 1
2104 1 . . . . . 1.8 1.4 2.2 1 1
2105 1 . . . . . 1.8 0.0 6.0 1 1
2106 1 . . . . . 1.8 1.4 2.2 1 1
2107 1 . . . . . 1.8 0.0 6.0 1 1
2108 1 . . . . . 2.3 1.6 3.0 1 1
2109 1 . . . . . 1.8 0.0 6.0 1 1
2110 1 . . . . . 1.8 0.0 6.0 1 1
2111 1 . . . . . 1.8 1.4 2.2 1 1
2112 1 . . . . . 1.8 0.0 6.0 1 1
2113 1 . . . . . 1.8 0.0 6.0 1 1
2114 1 . . . . . 1.8 1.4 2.2 1 1
2115 1 . . . . . 1.8 0.0 6.0 1 1
2116 1 . . . . . 1.8 1.4 2.2 1 1
2117 1 . . . . . 1.8 0.0 6.0 1 1
2118 1 . . . . . 1.8 0.0 6.0 1 1
2119 1 . . . . . 1.8 0.0 6.0 1 1
2120 1 . . . . . 1.8 1.4 2.2 1 1
2121 1 . . . . . 1.8 0.0 6.0 1 1
2122 1 . . . . . 1.8 0.0 6.0 1 1
2123 1 . . . . . 1.8 0.0 6.0 1 1
2124 1 . . . . . 1.8 0.0 6.0 1 1
2125 1 . . . . . 1.8 0.0 6.0 1 1
2126 1 . . . . . 1.8 0.0 6.0 1 1
2127 1 . . . . . 1.8 1.4 2.2 1 1
2128 1 . . . . . 1.8 0.0 6.0 1 1
2129 1 . . . . . 1.8 1.4 2.2 1 1
2130 1 . . . . . 1.8 0.0 6.0 1 1
2131 1 . . . . . 1.8 1.4 2.2 1 1
2132 1 . . . . . 1.8 0.0 6.0 1 1
2133 1 . . . . . 1.8 0.0 6.0 1 1
2134 1 . . . . . 1.8 0.0 6.0 1 1
2135 1 . . . . . 1.8 1.4 2.2 1 1
2136 1 . . . . . 1.8 1.4 2.2 1 1
2137 1 . . . . . 1.8 0.0 6.0 1 1
2138 1 . . . . . 1.8 0.0 6.0 1 1
2139 1 . . . . . 1.8 0.0 6.0 1 1
2140 1 . . . . . 1.8 1.4 2.2 1 1
2141 1 . . . . . 1.8 0.0 6.0 1 1
2142 1 . . . . . 1.8 1.4 2.2 1 1
2143 1 . . . . . 1.8 0.0 6.0 1 1
2144 1 . . . . . 1.8 0.0 6.0 1 1
2145 1 . . . . . 1.8 1.4 2.2 1 1
2146 1 . . . . . 1.8 1.4 2.2 1 1
2147 1 . . . . . 1.8 0.0 6.0 1 1
2148 1 . . . . . 1.8 0.0 6.0 1 1
2149 1 . . . . . 1.8 1.4 2.2 1 1
2150 1 . . . . . 1.8 0.0 6.0 1 1
2151 1 . . . . . 1.8 0.0 6.0 1 1
2152 1 . . . . . 1.8 0.0 6.0 1 1
2153 1 . . . . . 1.8 0.0 6.0 1 1
2154 1 . . . . . 1.8 0.0 6.0 1 1
2155 1 . . . . . 1.8 0.0 6.0 1 1
2156 1 . . . . . 1.8 0.0 6.0 1 1
2157 1 . . . . . 1.8 1.4 2.2 1 1
2158 1 . . . . . 1.8 0.0 6.0 1 1
2159 1 . . . . . 1.8 0.0 6.0 1 1
2160 1 . . . . . 1.8 0.0 6.0 1 1
2161 1 . . . . . 1.8 1.4 2.2 1 1
2162 1 . . . . . 1.8 1.4 2.2 1 1
2163 1 . . . . . 1.8 0.0 6.0 1 1
2164 1 . . . . . 1.8 1.4 2.2 1 1
2165 1 . . . . . 1.8 0.0 6.0 1 1
2166 1 . . . . . 1.8 0.0 6.0 1 1
2167 1 . . . . . 1.8 0.0 6.0 1 1
2168 1 . . . . . 1.8 1.4 2.2 1 1
2169 1 . . . . . 1.8 0.0 6.0 1 1
2170 1 . . . . . 1.8 0.0 6.0 1 1
2171 1 . . . . . 1.8 0.0 6.0 1 1
2172 1 . . . . . 1.8 1.4 2.2 1 1
2173 1 . . . . . 1.8 0.0 6.0 1 1
2174 1 . . . . . 1.8 0.0 6.0 1 1
2175 1 . . . . . 1.8 1.4 2.2 1 1
2176 1 . . . . . 1.8 0.0 6.0 1 1
2177 1 . . . . . 1.8 0.0 6.0 1 1
2178 1 . . . . . 1.8 0.0 6.0 1 1
2179 1 . . . . . 1.8 1.4 2.2 1 1
2180 1 . . . . . 1.8 0.0 6.0 1 1
2181 1 . . . . . 1.8 0.0 6.0 1 1
2182 1 . . . . . 1.8 0.0 6.0 1 1
2183 1 . . . . . 1.8 0.0 6.0 1 1
2184 1 . . . . . 1.8 0.0 6.0 1 1
2185 1 . . . . . 1.8 0.0 6.0 1 1
2186 1 . . . . . 1.8 1.4 2.2 1 1
2187 1 . . . . . 1.8 0.0 6.0 1 1
2188 1 . . . . . 1.8 1.4 2.2 1 1
2189 1 . . . . . 1.8 0.0 6.0 1 1
2190 1 . . . . . 1.8 1.4 2.2 1 1
2191 1 . . . . . 1.8 0.0 6.0 1 1
2192 1 . . . . . 1.8 0.0 6.0 1 1
2193 1 . . . . . 1.8 0.0 6.0 1 1
2194 1 . . . . . 1.8 0.0 6.0 1 1
2195 1 . . . . . 1.8 1.4 2.2 1 1
2196 1 . . . . . 1.8 0.0 6.0 1 1
2197 1 . . . . . 1.8 0.0 6.0 1 1
2198 1 . . . . . 1.8 0.0 6.0 1 1
2199 1 . . . . . 1.8 1.4 2.2 1 1
2200 1 . . . . . 1.8 1.4 2.2 1 1
2201 1 . . . . . 1.8 0.0 6.0 1 1
2202 1 . . . . . 1.8 0.0 6.0 1 1
2203 1 . . . . . 1.8 0.0 6.0 1 1
2204 1 . . . . . 1.8 1.4 2.2 1 1
2205 1 . . . . . 1.8 0.0 6.0 1 1
2206 1 . . . . . 1.8 0.0 6.0 1 1
2207 1 . . . . . 1.8 0.0 6.0 1 1
2208 1 . . . . . 1.8 1.4 2.2 1 1
2209 1 . . . . . 1.8 0.0 6.0 1 1
2210 1 . . . . . 1.8 0.0 6.0 1 1
2211 1 . . . . . 1.8 0.0 6.0 1 1
2212 1 . . . . . 1.8 1.4 2.2 1 1
2213 1 . . . . . 1.8 0.0 6.0 1 1
2214 1 . . . . . 1.8 0.0 6.0 1 1
2215 1 . . . . . 1.8 0.0 6.0 1 1
2216 1 . . . . . 1.8 0.0 6.0 1 1
2217 1 . . . . . 1.8 0.0 6.0 1 1
2218 1 . . . . . 1.8 1.4 2.2 1 1
2219 1 . . . . . 1.8 1.4 2.2 1 1
2220 1 . . . . . 1.8 1.4 2.2 1 1
2221 1 . . . . . 1.8 0.0 6.0 1 1
2222 1 . . . . . 1.8 1.4 2.2 1 1
2223 1 . . . . . 1.8 1.4 2.2 1 1
2224 1 . . . . . 1.8 0.0 6.0 1 1
2225 1 . . . . . 2.4 1.7 3.1 1 1
2226 1 . . . . . 1.8 0.0 6.0 1 1
2227 1 . . . . . 1.8 1.4 2.2 1 1
2228 1 . . . . . 1.8 0.0 6.0 1 1
2229 1 . . . . . 1.8 1.4 2.2 1 1
2230 1 . . . . . 1.95 1.85 2.05 1 1
2231 1 . . . . . 3.0 2.3 3.5 1 1
2232 1 . . . . . 1.8 0.0 6.0 1 1
2233 1 . . . . . 1.8 0.0 6.0 1 1
2234 1 . . . . . 1.8 0.0 6.0 1 1
2235 1 . . . . . 1.8 0.0 6.0 1 1
2236 1 . . . . . 1.8 1.4 2.2 1 1
2237 1 . . . . . 1.6 1.3 2.2 1 1
2238 1 . . . . . 1.8 0.0 6.0 1 1
2239 1 . . . . . 1.8 0.0 6.0 1 1
2240 1 . . . . . 1.8 0.0 6.0 1 1
2241 1 . . . . . 1.8 0.0 6.0 1 1
2242 1 . . . . . 1.8 0.0 6.0 1 1
2243 1 . . . . . 1.8 1.4 2.2 1 1
2244 1 . . . . . 1.8 0.0 6.0 1 1
2245 1 . . . . . 1.8 1.4 2.2 1 1
2246 1 . . . . . 1.8 0.0 6.0 1 1
2247 1 . . . . . 1.8 0.0 6.0 1 1
2248 1 . . . . . 1.8 0.0 6.0 1 1
2249 1 . . . . . 1.8 0.0 6.0 1 1
2250 1 . . . . . 1.95 1.85 2.05 1 1
2251 1 . . . . . 3.0 2.3 3.5 1 1
2252 1 . . . . . 2.2 1.6 2.8 1 1
2253 1 . . . . . 1.8 1.4 2.2 1 1
2254 1 . . . . . 1.8 1.4 2.2 1 1
2255 1 . . . . . 1.8 0.0 6.0 1 1
2256 1 . . . . . 1.8 0.0 6.0 1 1
2257 1 . . . . . 1.8 0.0 6.0 1 1
2258 1 . . . . . 1.8 0.0 6.0 1 1
2259 1 . . . . . 1.8 0.0 6.0 1 1
2260 1 . . . . . 1.8 0.0 6.0 1 1
2261 1 . . . . . 1.8 0.0 6.0 1 1
2262 1 . . . . . 1.8 0.0 6.0 1 1
2263 1 . . . . . 1.8 0.0 6.0 1 1
2264 1 . . . . . 1.8 1.4 2.2 1 1
2265 1 . . . . . 1.8 0.0 6.0 1 1
2266 1 . . . . . 1.8 0.0 6.0 1 1
2267 1 . . . . . 1.8 0.0 6.0 1 1
2268 1 . . . . . 1.8 0.0 6.0 1 1
2269 1 . . . . . 1.8 0.0 6.0 1 1
2270 1 . . . . . 1.8 0.0 6.0 1 1
2271 1 . . . . . 1.8 0.0 6.0 1 1
2272 1 . . . . . 1.95 1.85 2.05 1 1
2273 1 . . . . . 3.0 2.3 3.5 1 1
2274 1 . . . . . 2.3 1.6 3.0 1 1
2275 1 . . . . . 1.8 0.0 6.0 1 1
2276 1 . . . . . 1.8 1.4 2.2 1 1
2277 1 . . . . . 1.8 0.0 6.0 1 1
2278 1 . . . . . 1.8 0.0 6.0 1 1
2279 1 . . . . . 1.8 0.0 6.0 1 1
2280 1 . . . . . 1.8 0.0 6.0 1 1
2281 1 . . . . . 1.8 1.4 2.2 1 1
2282 1 . . . . . 1.8 0.0 6.0 1 1
2283 1 . . . . . 1.8 0.0 6.0 1 1
2284 1 . . . . . 1.8 0.0 6.0 1 1
2285 1 . . . . . 1.8 0.0 6.0 1 1
2286 1 . . . . . 1.8 0.0 6.0 1 1
2287 1 . . . . . 1.8 0.0 6.0 1 1
2288 1 . . . . . 1.8 0.0 6.0 1 1
2289 1 . . . . . 1.8 0.0 6.0 1 1
2290 1 . . . . . 1.8 1.4 2.2 1 1
2291 1 . . . . . 1.8 1.4 2.2 1 1
2292 1 . . . . . 1.8 1.4 2.2 1 1
2293 1 . . . . . 1.8 0.0 6.0 1 1
2294 1 . . . . . 1.8 0.0 6.0 1 1
2295 1 . . . . . 2.4 1.7 3.1 1 1
2296 1 . . . . . 2.7 1.8 3.6 1 1
2297 1 . . . . . 1.8 1.4 2.2 1 1
2298 1 . . . . . 1.8 0.0 6.0 1 1
2299 1 . . . . . 1.8 0.0 6.0 1 1
2300 1 . . . . . 1.8 1.4 2.2 1 1
2301 1 . . . . . 2.8 0.0 6.0 1 1
2302 1 . . . . . 1.8 1.4 2.2 1 1
2303 1 . . . . . 1.8 1.4 2.2 1 1
2304 1 . . . . . 1.8 0.0 6.0 1 1
2305 1 . . . . . 1.8 0.0 6.0 1 1
2306 1 . . . . . 1.8 0.0 6.0 1 1
2307 1 . . . . . 2.0 1.5 2.5 1 1
2308 1 . . . . . 1.8 0.0 6.0 1 1
2309 1 . . . . . 1.8 0.0 6.0 1 1
2310 1 . . . . . 1.8 0.0 6.0 1 1
2311 1 . . . . . 1.8 0.0 6.0 1 1
2312 1 . . . . . 1.8 0.0 6.0 1 1
2313 1 . . . . . 1.8 1.4 2.2 1 1
2314 1 . . . . . 1.8 1.4 2.2 1 1
2315 1 . . . . . 1.8 0.0 6.0 1 1
2316 1 . . . . . 1.8 0.0 6.0 1 1
2317 1 . . . . . 1.8 0.0 6.0 1 1
2318 1 . . . . . 1.8 0.0 6.0 1 1
2319 1 . . . . . 1.8 0.0 6.0 1 1
2320 1 . . . . . 1.8 0.0 6.0 1 1
2321 1 . . . . . 1.8 0.0 6.0 1 1
2322 1 . . . . . 1.8 1.4 2.2 1 1
2323 1 . . . . . 1.8 0.0 6.0 1 1
2324 1 . . . . . 1.8 0.0 6.0 1 1
2325 1 . . . . . 1.8 0.0 6.0 1 1
2326 1 . . . . . 1.8 0.0 6.0 1 1
2327 1 . . . . . 1.8 0.0 6.0 1 1
2328 1 . . . . . 1.8 1.4 2.2 1 1
2329 1 . . . . . 1.8 0.0 6.0 1 1
2330 1 . . . . . 1.8 0.0 6.0 1 1
2331 1 . . . . . 1.8 0.0 6.0 1 1
2332 1 . . . . . 1.8 1.4 2.2 1 1
2333 1 . . . . . 1.8 0.0 6.0 1 1
2334 1 . . . . . 1.8 0.0 6.0 1 1
2335 1 . . . . . 1.8 0.0 6.0 1 1
2336 1 . . . . . 1.8 1.4 2.2 1 1
2337 1 . . . . . 1.8 0.0 6.0 1 1
2338 1 . . . . . 1.8 1.4 2.2 1 1
2339 1 . . . . . 1.8 0.0 6.0 1 1
2340 1 . . . . . 1.8 0.0 6.0 1 1
2341 1 . . . . . 1.8 1.4 2.2 1 1
2342 1 . . . . . 1.8 0.0 6.0 1 1
2343 1 . . . . . 1.8 1.4 2.2 1 1
2344 1 . . . . . 1.8 0.0 6.0 1 1
2345 1 . . . . . 1.8 1.4 2.2 1 1
2346 1 . . . . . 1.8 0.0 6.0 1 1
2347 1 . . . . . 1.8 1.4 2.2 1 1
2348 1 . . . . . 1.8 1.4 2.2 1 1
2349 1 . . . . . 1.8 0.0 6.0 1 1
2350 1 . . . . . 1.8 0.0 6.0 1 1
2351 1 . . . . . 1.8 1.4 2.2 1 1
2352 1 . . . . . 1.8 0.0 6.0 1 1
2353 1 . . . . . 1.8 0.0 6.0 1 1
2354 1 . . . . . 1.8 0.0 6.0 1 1
2355 1 . . . . . 1.8 1.4 2.2 1 1
2356 1 . . . . . 1.8 0.0 6.0 1 1
2357 1 . . . . . 1.8 0.0 6.0 1 1
2358 1 . . . . . 1.8 0.0 6.0 1 1
2359 1 . . . . . 1.8 0.0 6.0 1 1
2360 1 . . . . . 1.8 0.0 6.0 1 1
2361 1 . . . . . 1.8 1.4 2.2 1 1
2362 1 . . . . . 1.8 0.0 6.0 1 1
2363 1 . . . . . 1.8 0.0 6.0 1 1
2364 1 . . . . . 1.8 0.0 6.0 1 1
2365 1 . . . . . 1.8 1.4 2.2 1 1
2366 1 . . . . . 1.8 0.0 6.0 1 1
2367 1 . . . . . 1.8 0.0 6.0 1 1
2368 1 . . . . . 1.8 0.0 6.0 1 1
2369 1 . . . . . 1.8 1.4 2.2 1 1
2370 1 . . . . . 1.8 1.4 2.2 1 1
2371 1 . . . . . 1.8 1.4 2.2 1 1
2372 1 . . . . . 1.8 0.0 6.0 1 1
2373 1 . . . . . 1.8 0.0 6.0 1 1
2374 1 . . . . . 1.8 0.0 6.0 1 1
2375 1 . . . . . 1.8 1.4 2.2 1 1
2376 1 . . . . . 1.8 0.0 6.0 1 1
2377 1 . . . . . 1.8 0.0 6.0 1 1
2378 1 . . . . . 1.8 0.0 6.0 1 1
2379 1 . . . . . 1.8 0.0 6.0 1 1
2380 1 . . . . . 1.8 1.4 2.2 1 1
2381 1 . . . . . 1.8 1.4 2.2 1 1
2382 1 . . . . . 1.8 0.0 6.0 1 1
2383 1 . . . . . 1.8 0.0 6.0 1 1
2384 1 . . . . . 1.8 0.0 6.0 1 1
2385 1 . . . . . 3.3 2.0 4.6 1 1
2386 1 . . . . . 1.8 0.0 6.0 1 1
2387 1 . . . . . 1.8 0.0 6.0 1 1
2388 1 . . . . . 1.8 0.0 6.0 1 1
2389 1 . . . . . 1.8 0.0 6.0 1 1
2390 1 . . . . . 1.8 0.0 6.0 1 1
2391 1 . . . . . 1.8 0.0 6.0 1 1
2392 1 . . . . . 1.8 0.0 6.0 1 1
2393 1 . . . . . 1.8 0.0 6.0 1 1
2394 1 . . . . . 2.5 1.7 3.3 1 1
2395 1 . . . . . 1.8 1.4 2.2 1 1
2396 1 . . . . . 1.8 0.0 6.0 1 1
2397 1 . . . . . 1.8 0.0 6.0 1 1
2398 1 . . . . . 1.8 0.0 6.0 1 1
2399 1 . . . . . 1.8 1.4 2.2 1 1
2400 1 . . . . . 1.8 0.0 6.0 1 1
2401 1 . . . . . 1.8 0.0 6.0 1 1
2402 1 . . . . . 1.8 0.0 6.0 1 1
2403 1 . . . . . 1.8 0.0 6.0 1 1
2404 1 . . . . . 1.8 0.0 6.0 1 1
2405 1 . . . . . 1.8 1.4 2.2 1 1
2406 1 . . . . . 1.8 0.0 6.0 1 1
2407 1 . . . . . 1.8 0.0 6.0 1 1
2408 1 . . . . . 1.8 0.0 6.0 1 1
2409 1 . . . . . 1.8 0.0 6.0 1 1
2410 1 . . . . . 1.8 1.4 2.2 1 1
2411 1 . . . . . 1.8 0.0 6.0 1 1
2412 1 . . . . . 1.8 0.0 6.0 1 1
2413 1 . . . . . 1.8 1.4 2.2 1 1
2414 1 . . . . . 1.8 1.4 2.2 1 1
2415 1 . . . . . 1.8 0.0 6.0 1 1
2416 1 . . . . . 2.9 1.8 4.0 1 1
2417 1 . . . . . 1.8 1.4 2.2 1 1
2418 1 . . . . . 1.8 0.0 6.0 1 1
2419 1 . . . . . 1.8 0.0 6.0 1 1
2420 1 . . . . . 1.8 1.4 2.2 1 1
2421 1 . . . . . 1.8 0.0 6.0 1 1
2422 1 . . . . . 1.8 1.4 2.2 1 1
2423 1 . . . . . 1.8 0.0 6.0 1 1
2424 1 . . . . . 1.8 0.0 6.0 1 1
2425 1 . . . . . 1.8 1.4 2.2 1 1
2426 1 . . . . . 1.8 1.4 2.2 1 1
2427 1 . . . . . 1.8 0.0 6.0 1 1
2428 1 . . . . . 1.8 1.4 2.2 1 1
2429 1 . . . . . 1.8 1.4 2.2 1 1
2430 1 . . . . . 1.8 0.0 6.0 1 1
2431 1 . . . . . 1.8 1.4 2.2 1 1
2432 1 . . . . . 1.8 0.0 6.0 1 1
2433 1 . . . . . 1.8 0.0 6.0 1 1
2434 1 . . . . . 1.8 0.0 6.0 1 1
2435 1 . . . . . 1.8 0.0 6.0 1 1
2436 1 . . . . . 1.8 0.0 6.0 1 1
2437 1 . . . . . 1.8 0.0 6.0 1 1
2438 1 . . . . . 1.8 0.0 6.0 1 1
2439 1 . . . . . 1.8 0.0 6.0 1 1
2440 1 . . . . . 1.8 0.0 6.0 1 1
2441 1 . . . . . 1.8 0.0 6.0 1 1
2442 1 . . . . . 1.8 0.0 6.0 1 1
2443 1 . . . . . 1.8 0.0 6.0 1 1
2444 1 . . . . . 1.8 0.0 6.0 1 1
2445 1 . . . . . 1.8 0.0 6.0 1 1
2446 1 . . . . . 1.8 0.0 6.0 1 1
2447 1 . . . . . 1.8 0.0 6.0 1 1
2448 1 . . . . . 1.8 0.0 6.0 1 1
2449 1 . . . . . 1.8 1.4 2.2 1 1
2450 1 . . . . . 1.8 0.0 6.0 1 1
2451 1 . . . . . 1.8 0.0 6.0 1 1
2452 1 . . . . . 1.8 0.0 6.0 1 1
2453 1 . . . . . 1.8 0.0 6.0 1 1
2454 1 . . . . . 1.8 0.0 6.0 1 1
2455 1 . . . . . 1.8 1.4 2.2 1 1
2456 1 . . . . . 1.8 1.4 2.2 1 1
2457 1 . . . . . 1.8 0.0 6.0 1 1
2458 1 . . . . . 1.8 0.0 6.0 1 1
2459 1 . . . . . 1.8 0.0 6.0 1 1
2460 1 . . . . . 1.8 0.0 6.0 1 1
2461 1 . . . . . 3.0 1.9 4.1 1 1
2462 1 . . . . . 1.8 0.0 6.0 1 1
2463 1 . . . . . 1.8 1.4 2.2 1 1
2464 1 . . . . . 1.8 0.0 6.0 1 1
2465 1 . . . . . 1.8 0.0 6.0 1 1
2466 1 . . . . . 1.8 0.0 6.0 1 1
2467 1 . . . . . 1.8 0.0 6.0 1 1
2468 1 . . . . . 1.8 0.0 6.0 1 1
2469 1 . . . . . 1.8 0.0 6.0 1 1
2470 1 . . . . . 1.8 0.0 6.0 1 1
2471 1 . . . . . 1.8 0.0 6.0 1 1
2472 1 . . . . . 1.8 1.4 2.2 1 1
2473 1 . . . . . 1.8 1.4 2.2 1 1
2474 1 . . . . . 2.85 1.7 4.0 1 1
2475 1 . . . . . 1.8 1.4 2.2 1 1
2476 1 . . . . . 1.8 0.0 6.0 1 1
2477 1 . . . . . 1.8 0.0 6.0 1 1
2478 1 . . . . . 1.9 1.8 2.0 1 1
2479 1 . . . . . 1.8 1.4 2.2 1 1
2480 1 . . . . . 1.8 1.4 2.2 1 1
2481 1 . . . . . 1.8 0.0 6.0 1 1
2482 1 . . . . . 1.8 0.0 6.0 1 1
2483 1 . . . . . 1.8 0.0 6.0 1 1
2484 1 . . . . . 1.8 0.0 6.0 1 1
2485 1 . . . . . 1.8 1.4 2.2 1 1
2486 1 . . . . . 1.8 0.0 6.0 1 1
2487 1 . . . . . 2.85 1.7 4.0 1 1
2488 1 . . . . . 1.9 1.8 2.0 1 1
2489 1 . . . . . 1.8 1.4 2.2 1 1
2490 1 . . . . . 1.8 0.0 6.0 1 1
2491 1 . . . . . 1.8 0.0 6.0 1 1
2492 1 . . . . . 1.8 1.4 2.2 1 1
2493 1 . . . . . 1.8 1.4 2.2 1 1
2494 1 . . . . . 1.8 0.0 6.0 1 1
2495 1 . . . . . 1.8 1.4 2.2 1 1
2496 1 . . . . . 3.0 1.9 4.1 1 1
2497 1 . . . . . 1.8 1.4 2.2 1 1
2498 1 . . . . . 1.8 1.4 2.2 1 1
2499 1 . . . . . 1.8 1.4 2.2 1 1
2500 1 . . . . . 1.8 0.0 6.0 1 1
2501 1 . . . . . 1.8 1.4 2.2 1 1
2502 1 . . . . . 1.8 0.0 6.0 1 1
2503 1 . . . . . 2.85 1.7 4.0 1 1
2504 1 . . . . . 1.9 1.8 2.0 1 1
2505 1 . . . . . 1.8 0.0 6.0 1 1
2506 1 . . . . . 1.8 0.0 6.0 1 1
2507 1 . . . . . 1.8 0.0 6.0 1 1
2508 1 . . . . . 1.8 0.0 6.0 1 1
2509 1 . . . . . 1.8 1.4 2.2 1 1
2510 1 . . . . . 1.8 0.0 6.0 1 1
2511 1 . . . . . 1.8 0.0 6.0 1 1
2512 1 . . . . . 1.8 1.4 2.2 1 1
2513 1 . . . . . 2.3 1.7 2.9 1 1
2514 1 . . . . . 2.85 1.7 4.0 1 1
2515 1 . . . . . 1.9 1.8 2.0 1 1
2516 1 . . . . . 1.8 0.0 6.0 1 1
2517 1 . . . . . 1.8 0.0 6.0 1 1
2518 1 . . . . . 1.8 1.4 2.2 1 1
2519 1 . . . . . 1.8 1.4 2.2 1 1
2520 1 . . . . . 1.8 0.0 6.0 1 1
2521 1 . . . . . 1.8 0.0 6.0 1 1
2522 1 . . . . . 1.8 0.0 6.0 1 1
2523 1 . . . . . 1.8 0.0 6.0 1 1
2524 1 . . . . . 1.8 0.0 6.0 1 1
2525 1 . . . . . 1.8 1.4 2.2 1 1
2526 1 . . . . . 1.8 1.4 2.2 1 1
2527 1 . . . . . 1.8 1.4 2.2 1 1
2528 1 . . . . . 1.8 0.0 6.0 1 1
2529 1 . . . . . 1.8 0.0 6.0 1 1
2530 1 . . . . . 1.8 0.0 6.0 1 1
2531 1 . . . . . 1.8 0.0 6.0 1 1
2532 1 . . . . . 1.8 1.4 2.2 1 1
2533 1 . . . . . 1.8 0.0 6.0 1 1
2534 1 . . . . . 1.8 0.0 6.0 1 1
2535 1 . . . . . 1.8 0.0 6.0 1 1
2536 1 . . . . . 1.8 1.4 2.2 1 1
2537 1 . . . . . . 1.4 2.2 1 1
2538 1 . . . . . 2.85 1.7 4.0 1 1
2539 1 . . . . . 1.8 0.0 6.0 1 1
2540 1 . . . . . 1.8 0.0 6.0 1 1
2541 1 . . . . . 3.0 1.9 4.1 1 1
2542 1 . . . . . 1.8 0.0 6.0 1 1
2543 1 . . . . . 4.2 2.0 6.0 1 1
2544 1 . . . . . 1.9 1.8 2.0 1 1
2545 1 . . . . . 1.8 1.4 2.2 1 1
2546 1 . . . . . 1.8 0.0 6.0 1 1
2547 1 . . . . . 1.8 0.0 6.0 1 1
2548 1 . . . . . 1.8 0.0 6.0 1 1
2549 1 . . . . . 4.2 2.0 6.0 1 1
2550 1 . . . . . 1.8 0.0 6.0 1 1
2551 1 . . . . . 1.8 0.0 6.0 1 1
2552 1 . . . . . 1.8 0.0 6.0 1 1
2553 1 . . . . . 1.8 0.0 6.0 1 1
2554 1 . . . . . . 1.9 2.2 1 1
2555 1 . . . . . 2.85 1.7 4.0 1 1
2556 1 . . . . . 1.9 1.8 2.0 1 1
2557 1 . . . . . 1.8 0.0 6.0 1 1
2558 1 . . . . . 1.8 0.0 6.0 1 1
2559 1 . . . . . . 1.6 2.8 1 1
2560 1 . . . . . 1.8 0.0 6.0 1 1
2561 1 . . . . . 1.8 1.4 2.2 1 1
2562 1 . . . . . 1.8 0.0 6.0 1 1
2563 1 . . . . . 1.8 1.4 2.2 1 1
2564 1 . . . . . 1.8 0.0 6.0 1 1
2565 1 . . . . . 1.8 1.4 2.2 1 1
2566 1 . . . . . 1.8 0.0 6.0 1 1
2567 1 . . . . . 1.8 0.0 6.0 1 1
2568 1 . . . . . 1.8 0.0 6.0 1 1
2569 1 . . . . . 1.8 1.4 2.2 1 1
2570 1 . . . . . 1.8 0.0 6.0 1 1
2571 1 . . . . . 1.8 0.0 6.0 1 1
2572 1 . . . . . 2.4 1.7 3.1 1 1
2573 1 . . . . . 1.8 1.4 2.2 1 1
2574 1 . . . . . 1.8 0.0 6.0 1 1
2575 1 . . . . . 1.8 0.0 6.0 1 1
2576 1 . . . . . 1.8 0.0 6.0 1 1
2577 1 . . . . . 1.8 1.4 2.2 1 1
2578 1 . . . . . 1.8 1.4 2.2 1 1
2579 1 . . . . . 1.8 0.0 6.0 1 1
2580 1 . . . . . 1.8 0.0 6.0 1 1
2581 1 . . . . . 1.8 0.0 6.0 1 1
2582 1 . . . . . 1.8 1.4 2.2 1 1
2583 1 . . . . . 1.8 1.4 2.2 1 1
2584 1 . . . . . 1.8 0.0 6.0 1 1
2585 1 . . . . . 2.1 1.5 2.7 1 1
2586 1 . . . . . 1.8 1.4 2.2 1 1
2587 1 . . . . . 1.8 0.0 6.0 1 1
2588 1 . . . . . 1.8 0.0 6.0 1 1
2589 1 . . . . . 1.8 1.4 2.2 1 1
2590 1 . . . . . 1.8 1.4 2.2 1 1
2591 1 . . . . . 1.8 0.0 6.0 1 1
2592 1 . . . . . 1.8 1.4 2.2 1 1
2593 1 . . . . . 1.8 0.0 6.0 1 1
2594 1 . . . . . 1.8 0.0 6.0 1 1
2595 1 . . . . . 1.8 1.4 2.2 1 1
2596 1 . . . . . 1.8 0.0 6.0 1 1
2597 1 . . . . . 1.8 0.0 6.0 1 1
2598 1 . . . . . 1.8 1.4 2.2 1 1
2599 1 . . . . . 1.8 0.0 6.0 1 1
2600 1 . . . . . 1.8 1.4 2.2 1 1
2601 1 . . . . . 1.8 1.4 2.2 1 1
2602 1 . . . . . 1.8 0.0 6.0 1 1
2603 1 . . . . . 1.8 0.0 6.0 1 1
2604 1 . . . . . 1.8 1.4 2.2 1 1
2605 1 . . . . . 1.8 0.0 6.0 1 1
2606 1 . . . . . 1.8 0.0 6.0 1 1
2607 1 . . . . . 1.8 0.0 6.0 1 1
2608 1 . . . . . 1.8 0.0 6.0 1 1
2609 1 . . . . . 1.8 1.4 2.2 1 1
2610 1 . . . . . 1.8 0.0 6.0 1 1
2611 1 . . . . . 1.8 0.0 6.0 1 1
2612 1 . . . . . 1.8 1.4 2.2 1 1
2613 1 . . . . . 1.8 1.4 2.2 1 1
2614 1 . . . . . 1.8 0.0 6.0 1 1
2615 1 . . . . . 1.8 0.0 6.0 1 1
2616 1 . . . . . 1.8 1.4 2.2 1 1
2617 1 . . . . . 1.8 1.4 2.2 1 1
2618 1 . . . . . 1.8 1.4 2.2 1 1
2619 1 . . . . . 1.8 0.0 6.0 1 1
2620 1 . . . . . 1.8 0.0 6.0 1 1
2621 1 . . . . . 1.8 0.0 6.0 1 1
2622 1 . . . . . 1.8 1.4 2.2 1 1
2623 1 . . . . . 1.8 0.0 6.0 1 1
2624 1 . . . . . 1.8 0.0 6.0 1 1
2625 1 . . . . . 1.8 0.0 6.0 1 1
2626 1 . . . . . 1.8 1.4 2.2 1 1
2627 1 . . . . . 1.8 1.4 2.2 1 1
2628 1 . . . . . 1.8 1.4 2.2 1 1
2629 1 . . . . . 1.8 0.0 6.0 1 1
2630 1 . . . . . 1.8 0.0 6.0 1 1
2631 1 . . . . . 1.8 0.0 6.0 1 1
2632 1 . . . . . 1.8 1.4 2.2 1 1
2633 1 . . . . . 1.8 1.4 2.2 1 1
2634 1 . . . . . 1.8 0.0 6.0 1 1
2635 1 . . . . . 1.8 0.0 6.0 1 1
2636 1 . . . . . 1.8 1.4 2.2 1 1
2637 1 . . . . . 1.8 1.4 2.2 1 1
2638 1 . . . . . 1.8 0.0 6.0 1 1
2639 1 . . . . . 1.8 1.4 2.2 1 1
2640 1 . . . . . 1.8 0.0 6.0 1 1
2641 1 . . . . . 1.8 0.0 6.0 1 1
2642 1 . . . . . 1.8 0.0 6.0 1 1
2643 1 . . . . . 1.8 0.0 6.0 1 1
2644 1 . . . . . 1.8 0.0 6.0 1 1
2645 1 . . . . . 1.8 0.0 6.0 1 1
2646 1 . . . . . 1.8 1.4 2.2 1 1
2647 1 . . . . . 1.8 0.0 6.0 1 1
2648 1 . . . . . 1.8 0.0 6.0 1 1
2649 1 . . . . . 1.8 0.0 6.0 1 1
2650 1 . . . . . 1.8 0.0 6.0 1 1
2651 1 . . . . . 1.8 1.4 2.2 1 1
2652 1 . . . . . 1.8 0.0 6.0 1 1
2653 1 . . . . . 1.8 0.0 6.0 1 1
2654 1 . . . . . 1.8 1.4 2.2 1 1
2655 1 . . . . . 1.8 0.0 6.0 1 1
2656 1 . . . . . 1.8 0.0 6.0 1 1
2657 1 . . . . . 1.8 1.4 2.2 1 1
2658 1 . . . . . 1.8 1.4 2.2 1 1
2659 1 . . . . . 1.8 0.0 6.0 1 1
2660 1 . . . . . 1.8 0.0 6.0 1 1
2661 1 . . . . . 1.8 1.4 2.2 1 1
2662 1 . . . . . 1.8 1.4 2.2 1 1
2663 1 . . . . . . 1.7 2.2 1 1
2664 1 . . . . . 1.8 1.4 2.2 1 1
2665 1 . . . . . 1.8 0.0 6.0 1 1
2666 1 . . . . . 1.8 1.4 2.2 1 1
2667 1 . . . . . 1.8 0.0 6.0 1 1
2668 1 . . . . . 1.8 1.4 2.2 1 1
2669 1 . . . . . 1.8 1.4 2.2 1 1
2670 1 . . . . . 2.8 0.0 6.0 1 1
2671 1 . . . . . 1.8 0.0 6.0 1 1
2672 1 . . . . . 1.8 0.0 6.0 1 1
2673 1 . . . . . 1.8 1.4 2.2 1 1
2674 1 . . . . . 1.8 1.4 2.2 1 1
2675 1 . . . . . 1.8 0.0 6.0 1 1
2676 1 . . . . . 1.8 0.0 6.0 1 1
2677 1 . . . . . 1.8 0.0 6.0 1 1
2678 1 . . . . . 1.8 0.0 6.0 1 1
2679 1 . . . . . 1.8 0.0 6.0 1 1
2680 1 . . . . . 1.8 0.0 6.0 1 1
2681 1 . . . . . 1.8 1.4 2.2 1 1
2682 1 . . . . . 1.8 1.4 2.2 1 1
2683 1 . . . . . 1.8 0.0 6.0 1 1
2684 1 . . . . . 1.8 0.0 6.0 1 1
2685 1 . . . . . 1.8 1.4 2.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.790 12.916 6.877 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.816 14.310 6.262 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 6.511 14.281 4.893 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.455 13.515 3.761 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 7.987 13.918 4.951 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 7.504 15.031 7.250 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 6.065 15.215 8.117 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 6.396 16.239 6.806 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.796 14.645 6.129 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 6.012 13.555 4.268 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 6.419 15.257 4.437 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.457 12.538 4.224 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.859 14.241 4.450 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.062 13.491 2.868 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 8.490 14.615 5.604 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.082 12.919 5.351 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 6.493 15.264 7.167 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 6.810 12.397 7.326 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 8.775 13.971 3.330 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 3.039 10.482 6.980 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 4.395 10.997 7.453 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 4.473 11.002 8.992 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 3.355 11.719 11.135 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 2.688 10.365 11.327 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 3.557 12.023 9.660 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 3.826 12.826 6.564 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.169 10.357 7.058 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 4.204 10.021 9.354 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 5.491 11.216 9.287 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 4.314 11.714 11.630 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 2.726 12.485 11.564 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 1.774 10.346 10.748 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 3.355 9.598 10.960 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 3.992 13.005 9.560 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 2.595 11.999 9.168 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 3.243 10.087 13.320 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 1.912 9.155 12.843 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 1.723 10.815 13.126 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 4.604 12.336 6.918 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 2.370 10.087 12.752 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 2.775 10.437 5.781 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 SER C C 0.148 10.933 6.928 1.00 . A A . 3 SER C 1 1
1 43 1 1 3 SER CA C 0.809 9.778 7.632 1.00 . A A . 3 SER CA 1 1
1 44 1 1 3 SER CB C 0.077 9.488 8.938 1.00 . A A . 3 SER CB 1 1
1 45 1 1 3 SER H H 2.505 9.998 8.841 1.00 . A A . 3 SER H 1 1
1 46 1 1 3 SER HA H 0.769 8.906 6.982 1.00 . A A . 3 SER HA 1 1
1 47 1 1 3 SER HB2 H -0.930 9.165 8.726 1.00 . A A . 3 SER HB2 1 1
1 48 1 1 3 SER HB3 H 0.609 8.713 9.469 1.00 . A A . 3 SER HB3 1 1
1 49 1 1 3 SER HG H 0.090 11.439 9.220 1.00 . A A . 3 SER HG 1 1
1 50 1 1 3 SER N N 2.190 10.089 7.920 1.00 . A A . 3 SER N 1 1
1 51 1 1 3 SER O O 0.258 12.083 7.347 1.00 . A A . 3 SER O 1 1
1 52 1 1 3 SER OG O 0.026 10.639 9.767 1.00 . A A . 3 SER OG 1 1
1 53 1 1 4 THR C C -2.710 11.572 5.410 1.00 . A A . 4 THR C 1 1
1 54 1 1 4 THR CA C -1.218 11.648 5.131 1.00 . A A . 4 THR CA 1 1
1 55 1 1 4 THR CB C -0.960 11.507 3.631 1.00 . A A . 4 THR CB 1 1
1 56 1 1 4 THR CG2 C 0.418 12.038 3.270 1.00 . A A . 4 THR CG2 1 1
1 57 1 1 4 THR H H -0.521 9.710 5.519 1.00 . A A . 4 THR H 1 1
1 58 1 1 4 THR HA H -0.836 12.598 5.459 1.00 . A A . 4 THR HA 1 1
1 59 1 1 4 THR HB H -1.703 12.077 3.098 1.00 . A A . 4 THR HB 1 1
1 60 1 1 4 THR HG1 H -1.959 9.816 3.428 1.00 . A A . 4 THR HG1 1 1
1 61 1 1 4 THR HG21 H 0.488 13.076 3.559 1.00 . A A . 4 THR HG21 1 1
1 62 1 1 4 THR HG22 H 0.572 11.948 2.206 1.00 . A A . 4 THR HG22 1 1
1 63 1 1 4 THR HG23 H 1.172 11.466 3.792 1.00 . A A . 4 THR HG23 1 1
1 64 1 1 4 THR N N -0.518 10.632 5.852 1.00 . A A . 4 THR N 1 1
1 65 1 1 4 THR O O -3.390 12.593 5.514 1.00 . A A . 4 THR O 1 1
1 66 1 1 4 THR OG1 O -1.066 10.127 3.256 1.00 . A A . 4 THR OG1 1 1
1 67 1 1 5 GLY C C -5.245 10.347 4.288 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C -4.635 10.149 5.651 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H -2.601 9.582 5.596 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H -4.826 9.139 5.999 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H -5.061 10.859 6.343 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N -3.207 10.352 5.563 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O -6.301 10.964 4.130 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 ILE C C -5.200 8.810 1.188 1.00 . A A . 6 ILE C 1 1
1 75 1 1 6 ILE CA C -4.799 10.090 1.908 1.00 . A A . 6 ILE CA 1 1
1 76 1 1 6 ILE CB C -3.525 10.726 1.271 1.00 . A A . 6 ILE CB 1 1
1 77 1 1 6 ILE CD1 C -3.946 13.014 2.332 1.00 . A A . 6 ILE CD1 1 1
1 78 1 1 6 ILE CG1 C -3.725 12.231 1.059 1.00 . A A . 6 ILE CG1 1 1
1 79 1 1 6 ILE CG2 C -3.151 10.068 -0.053 1.00 . A A . 6 ILE CG2 1 1
1 80 1 1 6 ILE H H -3.852 9.154 3.532 1.00 . A A . 6 ILE H 1 1
1 81 1 1 6 ILE HA H -5.608 10.803 1.844 1.00 . A A . 6 ILE HA 1 1
1 82 1 1 6 ILE HB H -2.696 10.575 1.968 1.00 . A A . 6 ILE HB 1 1
1 83 1 1 6 ILE HD11 H -3.075 12.930 2.964 1.00 . A A . 6 ILE HD11 1 1
1 84 1 1 6 ILE HD12 H -4.807 12.619 2.851 1.00 . A A . 6 ILE HD12 1 1
1 85 1 1 6 ILE HD13 H -4.118 14.053 2.089 1.00 . A A . 6 ILE HD13 1 1
1 86 1 1 6 ILE HG12 H -2.850 12.638 0.573 1.00 . A A . 6 ILE HG12 1 1
1 87 1 1 6 ILE HG13 H -4.584 12.383 0.421 1.00 . A A . 6 ILE HG13 1 1
1 88 1 1 6 ILE HG21 H -2.967 9.016 0.107 1.00 . A A . 6 ILE HG21 1 1
1 89 1 1 6 ILE HG22 H -2.259 10.533 -0.447 1.00 . A A . 6 ILE HG22 1 1
1 90 1 1 6 ILE HG23 H -3.960 10.190 -0.757 1.00 . A A . 6 ILE HG23 1 1
1 91 1 1 6 ILE N N -4.550 9.807 3.306 1.00 . A A . 6 ILE N 1 1
1 92 1 1 6 ILE O O -4.503 7.801 1.280 1.00 . A A . 6 ILE O 1 1
1 93 1 1 7 VAL C C -6.344 7.612 -1.627 1.00 . A A . 7 VAL C 1 1
1 94 1 1 7 VAL CA C -6.794 7.622 -0.169 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 7 VAL CB C -8.333 7.441 -0.109 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 7 VAL CG1 C -8.893 7.878 1.236 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 7 VAL CG2 C -9.034 8.155 -1.260 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 7 VAL H H -6.858 9.653 0.443 1.00 . A A . 7 VAL H 1 1
1 99 1 1 7 VAL HA H -6.341 6.777 0.341 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 7 VAL HB H -8.530 6.384 -0.210 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 7 VAL HG11 H -9.972 7.869 1.196 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 7 VAL HG12 H -8.547 8.875 1.462 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 7 VAL HG13 H -8.557 7.194 2.005 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 7 VAL HG21 H -10.097 8.181 -1.076 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 7 VAL HG22 H -8.843 7.617 -2.180 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 7 VAL HG23 H -8.653 9.161 -1.346 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 7 VAL N N -6.334 8.826 0.504 1.00 . A A . 7 VAL N 1 1
1 108 1 1 7 VAL O O -6.199 8.665 -2.250 1.00 . A A . 7 VAL O 1 1
1 109 1 1 8 ARG C C -6.502 5.066 -4.141 1.00 . A A . 8 ARG C 1 1
1 110 1 1 8 ARG CA C -5.759 6.250 -3.557 1.00 . A A . 8 ARG CA 1 1
1 111 1 1 8 ARG CB C -4.249 6.060 -3.733 1.00 . A A . 8 ARG CB 1 1
1 112 1 1 8 ARG CD C -3.888 8.434 -4.369 1.00 . A A . 8 ARG CD 1 1
1 113 1 1 8 ARG CG C -3.450 7.315 -3.447 1.00 . A A . 8 ARG CG 1 1
1 114 1 1 8 ARG CZ C -3.549 10.873 -4.490 1.00 . A A . 8 ARG CZ 1 1
1 115 1 1 8 ARG H H -6.158 5.627 -1.576 1.00 . A A . 8 ARG H 1 1
1 116 1 1 8 ARG HA H -6.065 7.139 -4.088 1.00 . A A . 8 ARG HA 1 1
1 117 1 1 8 ARG HB2 H -3.910 5.277 -3.069 1.00 . A A . 8 ARG HB2 1 1
1 118 1 1 8 ARG HB3 H -4.054 5.766 -4.755 1.00 . A A . 8 ARG HB3 1 1
1 119 1 1 8 ARG HD2 H -3.793 8.094 -5.385 1.00 . A A . 8 ARG HD2 1 1
1 120 1 1 8 ARG HD3 H -4.926 8.656 -4.166 1.00 . A A . 8 ARG HD3 1 1
1 121 1 1 8 ARG HE H -2.196 9.556 -3.818 1.00 . A A . 8 ARG HE 1 1
1 122 1 1 8 ARG HG2 H -3.612 7.614 -2.421 1.00 . A A . 8 ARG HG2 1 1
1 123 1 1 8 ARG HG3 H -2.400 7.116 -3.608 1.00 . A A . 8 ARG HG3 1 1
1 124 1 1 8 ARG HH11 H -5.333 10.215 -5.197 1.00 . A A . 8 ARG HH11 1 1
1 125 1 1 8 ARG HH12 H -5.096 11.940 -5.263 1.00 . A A . 8 ARG HH12 1 1
1 126 1 1 8 ARG HH21 H -1.874 11.846 -3.886 1.00 . A A . 8 ARG HH21 1 1
1 127 1 1 8 ARG HH22 H -3.145 12.857 -4.482 1.00 . A A . 8 ARG HH22 1 1
1 128 1 1 8 ARG N N -6.105 6.421 -2.153 1.00 . A A . 8 ARG N 1 1
1 129 1 1 8 ARG NE N -3.099 9.654 -4.189 1.00 . A A . 8 ARG NE 1 1
1 130 1 1 8 ARG NH1 N -4.755 11.021 -5.021 1.00 . A A . 8 ARG NH1 1 1
1 131 1 1 8 ARG NH2 N -2.793 11.942 -4.273 1.00 . A A . 8 ARG NH2 1 1
1 132 1 1 8 ARG O O -6.937 4.179 -3.411 1.00 . A A . 8 ARG O 1 1
1 133 1 1 9 LYS C C -6.324 2.823 -6.326 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C -7.304 3.968 -6.147 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C -7.800 4.422 -7.523 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C -10.182 5.280 -7.565 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C -10.738 4.862 -6.214 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C -8.702 5.648 -7.499 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H -6.323 5.839 -5.969 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H -8.138 3.626 -5.553 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H -6.944 4.650 -8.139 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H -8.349 3.611 -7.977 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H -10.737 6.133 -7.917 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H -10.301 4.459 -8.260 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H -10.180 4.012 -5.854 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H -10.627 5.683 -5.522 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H -8.519 6.192 -6.584 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H -8.460 6.275 -8.344 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H -12.689 5.183 -6.887 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H -12.602 4.486 -5.347 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H -12.281 3.544 -6.723 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N -6.656 5.068 -5.451 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N -12.176 4.492 -6.300 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O -5.108 3.031 -6.363 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 VAL C C -5.772 0.214 -8.136 1.00 . A A . 10 VAL C 1 1
1 156 1 1 10 VAL CA C -6.025 0.436 -6.636 1.00 . A A . 10 VAL CA 1 1
1 157 1 1 10 VAL CB C -6.676 -0.798 -5.970 1.00 . A A . 10 VAL CB 1 1
1 158 1 1 10 VAL CG1 C -5.738 -1.997 -5.956 1.00 . A A . 10 VAL CG1 1 1
1 159 1 1 10 VAL CG2 C -7.108 -0.449 -4.552 1.00 . A A . 10 VAL CG2 1 1
1 160 1 1 10 VAL H H -7.840 1.523 -6.410 1.00 . A A . 10 VAL H 1 1
1 161 1 1 10 VAL HA H -5.076 0.622 -6.150 1.00 . A A . 10 VAL HA 1 1
1 162 1 1 10 VAL HB H -7.557 -1.066 -6.533 1.00 . A A . 10 VAL HB 1 1
1 163 1 1 10 VAL HG11 H -6.242 -2.842 -5.509 1.00 . A A . 10 VAL HG11 1 1
1 164 1 1 10 VAL HG12 H -4.855 -1.759 -5.381 1.00 . A A . 10 VAL HG12 1 1
1 165 1 1 10 VAL HG13 H -5.455 -2.242 -6.968 1.00 . A A . 10 VAL HG13 1 1
1 166 1 1 10 VAL HG21 H -6.257 -0.088 -3.994 1.00 . A A . 10 VAL HG21 1 1
1 167 1 1 10 VAL HG22 H -7.507 -1.330 -4.069 1.00 . A A . 10 VAL HG22 1 1
1 168 1 1 10 VAL HG23 H -7.866 0.318 -4.586 1.00 . A A . 10 VAL HG23 1 1
1 169 1 1 10 VAL N N -6.857 1.620 -6.448 1.00 . A A . 10 VAL N 1 1
1 170 1 1 10 VAL O O -5.328 -0.852 -8.579 1.00 . A A . 10 VAL O 1 1
1 171 1 1 11 ASP C C -6.487 0.453 -11.220 1.00 . A A . 11 ASP C 1 1
1 172 1 1 11 ASP CA C -5.690 1.380 -10.304 1.00 . A A . 11 ASP CA 1 1
1 173 1 1 11 ASP CB C -4.187 1.142 -10.450 1.00 . A A . 11 ASP CB 1 1
1 174 1 1 11 ASP CG C -3.622 1.606 -11.771 1.00 . A A . 11 ASP CG 1 1
1 175 1 1 11 ASP H H -6.613 1.979 -8.510 1.00 . A A . 11 ASP H 1 1
1 176 1 1 11 ASP HA H -5.899 2.397 -10.599 1.00 . A A . 11 ASP HA 1 1
1 177 1 1 11 ASP HB2 H -3.671 1.665 -9.659 1.00 . A A . 11 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H -3.994 0.082 -10.354 1.00 . A A . 11 ASP HB3 1 1
1 179 1 1 11 ASP N N -6.084 1.258 -8.904 1.00 . A A . 11 ASP N 1 1
1 180 1 1 11 ASP O O -7.560 0.824 -11.697 1.00 . A A . 11 ASP O 1 1
1 181 1 1 11 ASP OD1 O -3.874 2.768 -12.155 1.00 . A A . 11 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O -2.892 0.822 -12.409 1.00 . A A . 11 ASP OD2 1 1
1 183 1 1 12 GLU C C -6.147 -3.101 -12.200 1.00 . A A . 12 GLU C 1 1
1 184 1 1 12 GLU CA C -6.599 -1.662 -12.417 1.00 . A A . 12 GLU CA 1 1
1 185 1 1 12 GLU CB C -6.243 -1.214 -13.842 1.00 . A A . 12 GLU CB 1 1
1 186 1 1 12 GLU CD C -4.484 -0.003 -15.231 1.00 . A A . 12 GLU CD 1 1
1 187 1 1 12 GLU CG C -4.790 -0.780 -13.967 1.00 . A A . 12 GLU CG 1 1
1 188 1 1 12 GLU H H -5.163 -1.023 -10.996 1.00 . A A . 12 GLU H 1 1
1 189 1 1 12 GLU HA H -7.669 -1.609 -12.282 1.00 . A A . 12 GLU HA 1 1
1 190 1 1 12 GLU HB2 H -6.407 -2.040 -14.520 1.00 . A A . 12 GLU HB2 1 1
1 191 1 1 12 GLU HB3 H -6.875 -0.385 -14.123 1.00 . A A . 12 GLU HB3 1 1
1 192 1 1 12 GLU HG2 H -4.545 -0.161 -13.116 1.00 . A A . 12 GLU HG2 1 1
1 193 1 1 12 GLU HG3 H -4.168 -1.664 -13.950 1.00 . A A . 12 GLU HG3 1 1
1 194 1 1 12 GLU N N -5.978 -0.750 -11.461 1.00 . A A . 12 GLU N 1 1
1 195 1 1 12 GLU O O -6.968 -4.002 -12.049 1.00 . A A . 12 GLU O 1 1
1 196 1 1 12 GLU OE1 O -5.097 1.064 -15.442 1.00 . A A . 12 GLU OE1 1 1
1 197 1 1 12 GLU OE2 O -3.597 -0.436 -15.995 1.00 . A A . 12 GLU OE2 1 1
1 198 1 1 13 LEU C C -4.170 -5.014 -10.573 1.00 . A A . 13 LEU C 1 1
1 199 1 1 13 LEU CA C -4.285 -4.647 -12.042 1.00 . A A . 13 LEU CA 1 1
1 200 1 1 13 LEU CB C -2.916 -4.752 -12.725 1.00 . A A . 13 LEU CB 1 1
1 201 1 1 13 LEU CD1 C -3.710 -6.279 -14.550 1.00 . A A . 13 LEU CD1 1 1
1 202 1 1 13 LEU CD2 C -3.581 -3.818 -14.973 1.00 . A A . 13 LEU CD2 1 1
1 203 1 1 13 LEU CG C -2.955 -4.996 -14.239 1.00 . A A . 13 LEU CG 1 1
1 204 1 1 13 LEU H H -4.237 -2.547 -12.312 1.00 . A A . 13 LEU H 1 1
1 205 1 1 13 LEU HA H -4.964 -5.339 -12.517 1.00 . A A . 13 LEU HA 1 1
1 206 1 1 13 LEU HB2 H -2.376 -3.834 -12.542 1.00 . A A . 13 LEU HB2 1 1
1 207 1 1 13 LEU HB3 H -2.373 -5.565 -12.266 1.00 . A A . 13 LEU HB3 1 1
1 208 1 1 13 LEU HD11 H -3.712 -6.444 -15.618 1.00 . A A . 13 LEU HD11 1 1
1 209 1 1 13 LEU HD12 H -4.728 -6.190 -14.198 1.00 . A A . 13 LEU HD12 1 1
1 210 1 1 13 LEU HD13 H -3.229 -7.110 -14.056 1.00 . A A . 13 LEU HD13 1 1
1 211 1 1 13 LEU HD21 H -2.971 -2.939 -14.828 1.00 . A A . 13 LEU HD21 1 1
1 212 1 1 13 LEU HD22 H -4.577 -3.630 -14.585 1.00 . A A . 13 LEU HD22 1 1
1 213 1 1 13 LEU HD23 H -3.643 -4.042 -16.028 1.00 . A A . 13 LEU HD23 1 1
1 214 1 1 13 LEU HG H -1.943 -5.114 -14.600 1.00 . A A . 13 LEU HG 1 1
1 215 1 1 13 LEU N N -4.841 -3.309 -12.197 1.00 . A A . 13 LEU N 1 1
1 216 1 1 13 LEU O O -3.895 -6.159 -10.227 1.00 . A A . 13 LEU O 1 1
1 217 1 1 14 GLY C C -3.178 -3.541 -7.660 1.00 . A A . 14 GLY C 1 1
1 218 1 1 14 GLY CA C -4.323 -4.275 -8.291 1.00 . A A . 14 GLY CA 1 1
1 219 1 1 14 GLY H H -4.572 -3.133 -10.044 1.00 . A A . 14 GLY H 1 1
1 220 1 1 14 GLY HA2 H -5.245 -3.938 -7.839 1.00 . A A . 14 GLY HA2 1 1
1 221 1 1 14 GLY HA3 H -4.203 -5.332 -8.111 1.00 . A A . 14 GLY HA3 1 1
1 222 1 1 14 GLY N N -4.382 -4.034 -9.713 1.00 . A A . 14 GLY N 1 1
1 223 1 1 14 GLY O O -2.791 -3.816 -6.539 1.00 . A A . 14 GLY O 1 1
1 224 1 1 15 ARG C C -2.085 -0.448 -7.409 1.00 . A A . 15 ARG C 1 1
1 225 1 1 15 ARG CA C -1.550 -1.788 -7.910 1.00 . A A . 15 ARG CA 1 1
1 226 1 1 15 ARG CB C -0.511 -1.603 -9.020 1.00 . A A . 15 ARG CB 1 1
1 227 1 1 15 ARG CD C -0.263 -1.511 -11.524 1.00 . A A . 15 ARG CD 1 1
1 228 1 1 15 ARG CG C -1.089 -1.083 -10.324 1.00 . A A . 15 ARG CG 1 1
1 229 1 1 15 ARG CZ C -0.326 -1.232 -13.987 1.00 . A A . 15 ARG CZ 1 1
1 230 1 1 15 ARG H H -2.946 -2.474 -9.307 1.00 . A A . 15 ARG H 1 1
1 231 1 1 15 ARG HA H -1.090 -2.308 -7.085 1.00 . A A . 15 ARG HA 1 1
1 232 1 1 15 ARG HB2 H 0.237 -0.903 -8.682 1.00 . A A . 15 ARG HB2 1 1
1 233 1 1 15 ARG HB3 H -0.038 -2.553 -9.212 1.00 . A A . 15 ARG HB3 1 1
1 234 1 1 15 ARG HD2 H 0.714 -1.060 -11.449 1.00 . A A . 15 ARG HD2 1 1
1 235 1 1 15 ARG HD3 H -0.167 -2.588 -11.515 1.00 . A A . 15 ARG HD3 1 1
1 236 1 1 15 ARG HE H -1.799 -0.704 -12.726 1.00 . A A . 15 ARG HE 1 1
1 237 1 1 15 ARG HG2 H -2.094 -1.456 -10.437 1.00 . A A . 15 ARG HG2 1 1
1 238 1 1 15 ARG HG3 H -1.100 0.000 -10.283 1.00 . A A . 15 ARG HG3 1 1
1 239 1 1 15 ARG HH11 H 1.497 -1.783 -13.272 1.00 . A A . 15 ARG HH11 1 1
1 240 1 1 15 ARG HH12 H 1.362 -1.715 -15.004 1.00 . A A . 15 ARG HH12 1 1
1 241 1 1 15 ARG HH21 H -1.965 -0.608 -15.025 1.00 . A A . 15 ARG HH21 1 1
1 242 1 1 15 ARG HH22 H -0.583 -1.030 -15.986 1.00 . A A . 15 ARG HH22 1 1
1 243 1 1 15 ARG N N -2.625 -2.609 -8.401 1.00 . A A . 15 ARG N 1 1
1 244 1 1 15 ARG NE N -0.889 -1.095 -12.784 1.00 . A A . 15 ARG NE 1 1
1 245 1 1 15 ARG NH1 N 0.942 -1.608 -14.095 1.00 . A A . 15 ARG NH1 1 1
1 246 1 1 15 ARG NH2 N -1.013 -0.938 -15.087 1.00 . A A . 15 ARG NH2 1 1
1 247 1 1 15 ARG O O -2.627 0.333 -8.178 1.00 . A A . 15 ARG O 1 1
1 248 1 1 16 VAL C C -1.393 2.148 -5.815 1.00 . A A . 16 VAL C 1 1
1 249 1 1 16 VAL CA C -2.416 1.068 -5.554 1.00 . A A . 16 VAL CA 1 1
1 250 1 1 16 VAL CB C -2.690 0.970 -4.026 1.00 . A A . 16 VAL CB 1 1
1 251 1 1 16 VAL CG1 C -1.411 0.906 -3.209 1.00 . A A . 16 VAL CG1 1 1
1 252 1 1 16 VAL CG2 C -3.561 2.132 -3.567 1.00 . A A . 16 VAL CG2 1 1
1 253 1 1 16 VAL H H -1.447 -0.820 -5.549 1.00 . A A . 16 VAL H 1 1
1 254 1 1 16 VAL HA H -3.338 1.327 -6.054 1.00 . A A . 16 VAL HA 1 1
1 255 1 1 16 VAL HB H -3.224 0.061 -3.839 1.00 . A A . 16 VAL HB 1 1
1 256 1 1 16 VAL HG11 H -0.832 0.045 -3.515 1.00 . A A . 16 VAL HG11 1 1
1 257 1 1 16 VAL HG12 H -1.657 0.822 -2.161 1.00 . A A . 16 VAL HG12 1 1
1 258 1 1 16 VAL HG13 H -0.835 1.805 -3.374 1.00 . A A . 16 VAL HG13 1 1
1 259 1 1 16 VAL HG21 H -3.722 2.063 -2.502 1.00 . A A . 16 VAL HG21 1 1
1 260 1 1 16 VAL HG22 H -4.511 2.093 -4.079 1.00 . A A . 16 VAL HG22 1 1
1 261 1 1 16 VAL HG23 H -3.066 3.065 -3.797 1.00 . A A . 16 VAL HG23 1 1
1 262 1 1 16 VAL N N -1.923 -0.177 -6.121 1.00 . A A . 16 VAL N 1 1
1 263 1 1 16 VAL O O -0.212 1.972 -5.521 1.00 . A A . 16 VAL O 1 1
1 264 1 1 17 VAL C C -0.480 5.034 -5.486 1.00 . A A . 17 VAL C 1 1
1 265 1 1 17 VAL CA C -0.877 4.288 -6.743 1.00 . A A . 17 VAL CA 1 1
1 266 1 1 17 VAL CB C -1.434 5.274 -7.793 1.00 . A A . 17 VAL CB 1 1
1 267 1 1 17 VAL CG1 C -0.343 6.214 -8.287 1.00 . A A . 17 VAL CG1 1 1
1 268 1 1 17 VAL CG2 C -2.069 4.526 -8.957 1.00 . A A . 17 VAL CG2 1 1
1 269 1 1 17 VAL H H -2.775 3.364 -6.595 1.00 . A A . 17 VAL H 1 1
1 270 1 1 17 VAL HA H 0.004 3.811 -7.154 1.00 . A A . 17 VAL HA 1 1
1 271 1 1 17 VAL HB H -2.195 5.867 -7.320 1.00 . A A . 17 VAL HB 1 1
1 272 1 1 17 VAL HG11 H 0.459 5.637 -8.724 1.00 . A A . 17 VAL HG11 1 1
1 273 1 1 17 VAL HG12 H 0.039 6.791 -7.458 1.00 . A A . 17 VAL HG12 1 1
1 274 1 1 17 VAL HG13 H -0.752 6.881 -9.031 1.00 . A A . 17 VAL HG13 1 1
1 275 1 1 17 VAL HG21 H -1.337 3.868 -9.404 1.00 . A A . 17 VAL HG21 1 1
1 276 1 1 17 VAL HG22 H -2.414 5.236 -9.696 1.00 . A A . 17 VAL HG22 1 1
1 277 1 1 17 VAL HG23 H -2.906 3.945 -8.599 1.00 . A A . 17 VAL HG23 1 1
1 278 1 1 17 VAL N N -1.819 3.249 -6.399 1.00 . A A . 17 VAL N 1 1
1 279 1 1 17 VAL O O -1.085 6.045 -5.126 1.00 . A A . 17 VAL O 1 1
1 280 1 1 18 ILE C C 1.733 6.380 -3.974 1.00 . A A . 18 ILE C 1 1
1 281 1 1 18 ILE CA C 1.016 5.096 -3.598 1.00 . A A . 18 ILE CA 1 1
1 282 1 1 18 ILE CB C 1.946 4.176 -2.776 1.00 . A A . 18 ILE CB 1 1
1 283 1 1 18 ILE CD1 C 3.417 4.159 -0.692 1.00 . A A . 18 ILE CD1 1 1
1 284 1 1 18 ILE CG1 C 2.776 4.993 -1.776 1.00 . A A . 18 ILE CG1 1 1
1 285 1 1 18 ILE CG2 C 2.846 3.332 -3.667 1.00 . A A . 18 ILE CG2 1 1
1 286 1 1 18 ILE H H 0.909 3.651 -5.116 1.00 . A A . 18 ILE H 1 1
1 287 1 1 18 ILE HA H 0.156 5.317 -2.984 1.00 . A A . 18 ILE HA 1 1
1 288 1 1 18 ILE HB H 1.315 3.511 -2.231 1.00 . A A . 18 ILE HB 1 1
1 289 1 1 18 ILE HD11 H 4.009 4.796 -0.050 1.00 . A A . 18 ILE HD11 1 1
1 290 1 1 18 ILE HD12 H 4.053 3.412 -1.141 1.00 . A A . 18 ILE HD12 1 1
1 291 1 1 18 ILE HD13 H 2.648 3.672 -0.102 1.00 . A A . 18 ILE HD13 1 1
1 292 1 1 18 ILE HG12 H 3.569 5.502 -2.308 1.00 . A A . 18 ILE HG12 1 1
1 293 1 1 18 ILE HG13 H 2.139 5.726 -1.300 1.00 . A A . 18 ILE HG13 1 1
1 294 1 1 18 ILE HG21 H 3.450 3.981 -4.283 1.00 . A A . 18 ILE HG21 1 1
1 295 1 1 18 ILE HG22 H 2.238 2.699 -4.299 1.00 . A A . 18 ILE HG22 1 1
1 296 1 1 18 ILE HG23 H 3.488 2.719 -3.053 1.00 . A A . 18 ILE HG23 1 1
1 297 1 1 18 ILE N N 0.508 4.482 -4.794 1.00 . A A . 18 ILE N 1 1
1 298 1 1 18 ILE O O 2.701 6.356 -4.731 1.00 . A A . 18 ILE O 1 1
1 299 1 1 19 PRO C C 3.261 8.948 -3.808 1.00 . A A . 19 PRO C 1 1
1 300 1 1 19 PRO CA C 1.745 8.822 -3.896 1.00 . A A . 19 PRO CA 1 1
1 301 1 1 19 PRO CB C 1.081 9.783 -2.923 1.00 . A A . 19 PRO CB 1 1
1 302 1 1 19 PRO CD C 0.184 7.627 -2.471 1.00 . A A . 19 PRO CD 1 1
1 303 1 1 19 PRO CG C -0.171 9.086 -2.520 1.00 . A A . 19 PRO CG 1 1
1 304 1 1 19 PRO HA H 1.426 9.044 -4.901 1.00 . A A . 19 PRO HA 1 1
1 305 1 1 19 PRO HB2 H 1.736 9.947 -2.078 1.00 . A A . 19 PRO HB2 1 1
1 306 1 1 19 PRO HB3 H 0.877 10.720 -3.416 1.00 . A A . 19 PRO HB3 1 1
1 307 1 1 19 PRO HD2 H 0.548 7.354 -1.489 1.00 . A A . 19 PRO HD2 1 1
1 308 1 1 19 PRO HD3 H -0.666 7.019 -2.744 1.00 . A A . 19 PRO HD3 1 1
1 309 1 1 19 PRO HG2 H -0.491 9.431 -1.548 1.00 . A A . 19 PRO HG2 1 1
1 310 1 1 19 PRO HG3 H -0.942 9.259 -3.256 1.00 . A A . 19 PRO HG3 1 1
1 311 1 1 19 PRO N N 1.252 7.517 -3.476 1.00 . A A . 19 PRO N 1 1
1 312 1 1 19 PRO O O 3.887 8.435 -2.873 1.00 . A A . 19 PRO O 1 1
1 313 1 1 20 ILE C C 5.782 10.491 -3.562 1.00 . A A . 20 ILE C 1 1
1 314 1 1 20 ILE CA C 5.277 9.856 -4.846 1.00 . A A . 20 ILE CA 1 1
1 315 1 1 20 ILE CB C 5.678 10.738 -6.054 1.00 . A A . 20 ILE CB 1 1
1 316 1 1 20 ILE CD1 C 6.089 13.154 -5.310 1.00 . A A . 20 ILE CD1 1 1
1 317 1 1 20 ILE CG1 C 5.118 12.165 -5.930 1.00 . A A . 20 ILE CG1 1 1
1 318 1 1 20 ILE CG2 C 5.207 10.093 -7.344 1.00 . A A . 20 ILE CG2 1 1
1 319 1 1 20 ILE H H 3.260 10.086 -5.455 1.00 . A A . 20 ILE H 1 1
1 320 1 1 20 ILE HA H 5.739 8.885 -4.967 1.00 . A A . 20 ILE HA 1 1
1 321 1 1 20 ILE HB H 6.757 10.790 -6.085 1.00 . A A . 20 ILE HB 1 1
1 322 1 1 20 ILE HD11 H 6.280 12.873 -4.280 1.00 . A A . 20 ILE HD11 1 1
1 323 1 1 20 ILE HD12 H 5.664 14.146 -5.341 1.00 . A A . 20 ILE HD12 1 1
1 324 1 1 20 ILE HD13 H 7.016 13.141 -5.864 1.00 . A A . 20 ILE HD13 1 1
1 325 1 1 20 ILE HG12 H 4.854 12.530 -6.911 1.00 . A A . 20 ILE HG12 1 1
1 326 1 1 20 ILE HG13 H 4.232 12.141 -5.307 1.00 . A A . 20 ILE HG13 1 1
1 327 1 1 20 ILE HG21 H 4.128 10.048 -7.349 1.00 . A A . 20 ILE HG21 1 1
1 328 1 1 20 ILE HG22 H 5.607 9.091 -7.405 1.00 . A A . 20 ILE HG22 1 1
1 329 1 1 20 ILE HG23 H 5.549 10.673 -8.187 1.00 . A A . 20 ILE HG23 1 1
1 330 1 1 20 ILE N N 3.834 9.663 -4.773 1.00 . A A . 20 ILE N 1 1
1 331 1 1 20 ILE O O 6.879 10.208 -3.095 1.00 . A A . 20 ILE O 1 1
1 332 1 1 21 GLU C C 5.413 11.136 -0.612 1.00 . A A . 21 GLU C 1 1
1 333 1 1 21 GLU CA C 5.255 12.073 -1.789 1.00 . A A . 21 GLU CA 1 1
1 334 1 1 21 GLU CB C 4.151 13.095 -1.516 1.00 . A A . 21 GLU CB 1 1
1 335 1 1 21 GLU CD C 1.795 13.857 -2.080 1.00 . A A . 21 GLU CD 1 1
1 336 1 1 21 GLU CG C 2.920 12.897 -2.399 1.00 . A A . 21 GLU CG 1 1
1 337 1 1 21 GLU H H 4.048 11.437 -3.387 1.00 . A A . 21 GLU H 1 1
1 338 1 1 21 GLU HA H 6.189 12.585 -1.956 1.00 . A A . 21 GLU HA 1 1
1 339 1 1 21 GLU HB2 H 3.847 13.009 -0.482 1.00 . A A . 21 GLU HB2 1 1
1 340 1 1 21 GLU HB3 H 4.540 14.088 -1.689 1.00 . A A . 21 GLU HB3 1 1
1 341 1 1 21 GLU HG2 H 3.209 13.036 -3.433 1.00 . A A . 21 GLU HG2 1 1
1 342 1 1 21 GLU HG3 H 2.558 11.885 -2.266 1.00 . A A . 21 GLU HG3 1 1
1 343 1 1 21 GLU N N 4.933 11.325 -2.987 1.00 . A A . 21 GLU N 1 1
1 344 1 1 21 GLU O O 6.335 11.265 0.199 1.00 . A A . 21 GLU O 1 1
1 345 1 1 21 GLU OE1 O 1.816 15.003 -2.579 1.00 . A A . 21 GLU OE1 1 1
1 346 1 1 21 GLU OE2 O 0.871 13.467 -1.342 1.00 . A A . 21 GLU OE2 1 1
1 347 1 1 22 LEU C C 5.808 8.307 0.335 1.00 . A A . 22 LEU C 1 1
1 348 1 1 22 LEU CA C 4.601 9.194 0.519 1.00 . A A . 22 LEU CA 1 1
1 349 1 1 22 LEU CB C 3.330 8.372 0.605 1.00 . A A . 22 LEU CB 1 1
1 350 1 1 22 LEU CD1 C 1.346 9.896 0.455 1.00 . A A . 22 LEU CD1 1 1
1 351 1 1 22 LEU CD2 C 1.396 8.043 2.142 1.00 . A A . 22 LEU CD2 1 1
1 352 1 1 22 LEU CG C 2.217 9.062 1.375 1.00 . A A . 22 LEU CG 1 1
1 353 1 1 22 LEU H H 3.810 10.106 -1.203 1.00 . A A . 22 LEU H 1 1
1 354 1 1 22 LEU HA H 4.721 9.739 1.445 1.00 . A A . 22 LEU HA 1 1
1 355 1 1 22 LEU HB2 H 2.984 8.175 -0.401 1.00 . A A . 22 LEU HB2 1 1
1 356 1 1 22 LEU HB3 H 3.553 7.434 1.090 1.00 . A A . 22 LEU HB3 1 1
1 357 1 1 22 LEU HD11 H 0.896 9.257 -0.292 1.00 . A A . 22 LEU HD11 1 1
1 358 1 1 22 LEU HD12 H 1.954 10.646 -0.033 1.00 . A A . 22 LEU HD12 1 1
1 359 1 1 22 LEU HD13 H 0.571 10.379 1.031 1.00 . A A . 22 LEU HD13 1 1
1 360 1 1 22 LEU HD21 H 0.607 8.544 2.681 1.00 . A A . 22 LEU HD21 1 1
1 361 1 1 22 LEU HD22 H 2.035 7.520 2.839 1.00 . A A . 22 LEU HD22 1 1
1 362 1 1 22 LEU HD23 H 0.965 7.336 1.448 1.00 . A A . 22 LEU HD23 1 1
1 363 1 1 22 LEU HG H 2.674 9.736 2.085 1.00 . A A . 22 LEU HG 1 1
1 364 1 1 22 LEU N N 4.525 10.168 -0.534 1.00 . A A . 22 LEU N 1 1
1 365 1 1 22 LEU O O 6.593 8.138 1.256 1.00 . A A . 22 LEU O 1 1
1 366 1 1 23 ARG C C 8.435 7.735 -1.046 1.00 . A A . 23 ARG C 1 1
1 367 1 1 23 ARG CA C 7.151 6.924 -1.100 1.00 . A A . 23 ARG CA 1 1
1 368 1 1 23 ARG CB C 7.015 6.137 -2.421 1.00 . A A . 23 ARG CB 1 1
1 369 1 1 23 ARG CD C 8.329 7.336 -4.217 1.00 . A A . 23 ARG CD 1 1
1 370 1 1 23 ARG CG C 6.945 6.980 -3.688 1.00 . A A . 23 ARG CG 1 1
1 371 1 1 23 ARG CZ C 8.944 9.183 -5.737 1.00 . A A . 23 ARG CZ 1 1
1 372 1 1 23 ARG H H 5.401 8.016 -1.609 1.00 . A A . 23 ARG H 1 1
1 373 1 1 23 ARG HA H 7.175 6.221 -0.275 1.00 . A A . 23 ARG HA 1 1
1 374 1 1 23 ARG HB2 H 7.866 5.478 -2.514 1.00 . A A . 23 ARG HB2 1 1
1 375 1 1 23 ARG HB3 H 6.120 5.536 -2.369 1.00 . A A . 23 ARG HB3 1 1
1 376 1 1 23 ARG HD2 H 8.838 7.943 -3.483 1.00 . A A . 23 ARG HD2 1 1
1 377 1 1 23 ARG HD3 H 8.886 6.423 -4.377 1.00 . A A . 23 ARG HD3 1 1
1 378 1 1 23 ARG HE H 7.650 7.718 -6.174 1.00 . A A . 23 ARG HE 1 1
1 379 1 1 23 ARG HG2 H 6.417 6.421 -4.446 1.00 . A A . 23 ARG HG2 1 1
1 380 1 1 23 ARG HG3 H 6.405 7.893 -3.471 1.00 . A A . 23 ARG HG3 1 1
1 381 1 1 23 ARG HH11 H 9.930 9.226 -3.961 1.00 . A A . 23 ARG HH11 1 1
1 382 1 1 23 ARG HH12 H 10.308 10.526 -5.056 1.00 . A A . 23 ARG HH12 1 1
1 383 1 1 23 ARG HH21 H 8.160 9.398 -7.589 1.00 . A A . 23 ARG HH21 1 1
1 384 1 1 23 ARG HH22 H 9.297 10.626 -7.114 1.00 . A A . 23 ARG HH22 1 1
1 385 1 1 23 ARG N N 6.010 7.794 -0.869 1.00 . A A . 23 ARG N 1 1
1 386 1 1 23 ARG NE N 8.256 8.073 -5.476 1.00 . A A . 23 ARG NE 1 1
1 387 1 1 23 ARG NH1 N 9.791 9.682 -4.846 1.00 . A A . 23 ARG NH1 1 1
1 388 1 1 23 ARG NH2 N 8.790 9.784 -6.905 1.00 . A A . 23 ARG NH2 1 1
1 389 1 1 23 ARG O O 9.524 7.189 -0.993 1.00 . A A . 23 ARG O 1 1
1 390 1 1 24 ARG C C 9.644 10.055 0.690 1.00 . A A . 24 ARG C 1 1
1 391 1 1 24 ARG CA C 9.383 9.954 -0.802 1.00 . A A . 24 ARG CA 1 1
1 392 1 1 24 ARG CB C 9.038 11.323 -1.353 1.00 . A A . 24 ARG CB 1 1
1 393 1 1 24 ARG CD C 9.547 13.703 -0.791 1.00 . A A . 24 ARG CD 1 1
1 394 1 1 24 ARG CG C 10.123 12.338 -1.116 1.00 . A A . 24 ARG CG 1 1
1 395 1 1 24 ARG CZ C 10.297 15.805 0.263 1.00 . A A . 24 ARG CZ 1 1
1 396 1 1 24 ARG H H 7.388 9.423 -1.199 1.00 . A A . 24 ARG H 1 1
1 397 1 1 24 ARG HA H 10.264 9.579 -1.293 1.00 . A A . 24 ARG HA 1 1
1 398 1 1 24 ARG HB2 H 8.878 11.232 -2.414 1.00 . A A . 24 ARG HB2 1 1
1 399 1 1 24 ARG HB3 H 8.126 11.668 -0.880 1.00 . A A . 24 ARG HB3 1 1
1 400 1 1 24 ARG HD2 H 9.113 14.118 -1.689 1.00 . A A . 24 ARG HD2 1 1
1 401 1 1 24 ARG HD3 H 8.778 13.587 -0.040 1.00 . A A . 24 ARG HD3 1 1
1 402 1 1 24 ARG HE H 11.503 14.328 -0.374 1.00 . A A . 24 ARG HE 1 1
1 403 1 1 24 ARG HG2 H 10.733 11.997 -0.294 1.00 . A A . 24 ARG HG2 1 1
1 404 1 1 24 ARG HG3 H 10.727 12.411 -2.007 1.00 . A A . 24 ARG HG3 1 1
1 405 1 1 24 ARG HH11 H 8.281 15.619 0.077 1.00 . A A . 24 ARG HH11 1 1
1 406 1 1 24 ARG HH12 H 8.829 17.095 0.814 1.00 . A A . 24 ARG HH12 1 1
1 407 1 1 24 ARG HH21 H 12.243 16.288 0.604 1.00 . A A . 24 ARG HH21 1 1
1 408 1 1 24 ARG HH22 H 11.076 17.472 1.113 1.00 . A A . 24 ARG HH22 1 1
1 409 1 1 24 ARG N N 8.282 9.047 -1.038 1.00 . A A . 24 ARG N 1 1
1 410 1 1 24 ARG NE N 10.566 14.620 -0.292 1.00 . A A . 24 ARG NE 1 1
1 411 1 1 24 ARG NH1 N 9.038 16.207 0.393 1.00 . A A . 24 ARG NH1 1 1
1 412 1 1 24 ARG NH2 N 11.282 16.583 0.693 1.00 . A A . 24 ARG NH2 1 1
1 413 1 1 24 ARG O O 10.776 10.232 1.131 1.00 . A A . 24 ARG O 1 1
1 414 1 1 25 THR C C 9.411 8.771 3.428 1.00 . A A . 25 THR C 1 1
1 415 1 1 25 THR CA C 8.654 9.979 2.900 1.00 . A A . 25 THR CA 1 1
1 416 1 1 25 THR CB C 7.246 10.031 3.526 1.00 . A A . 25 THR CB 1 1
1 417 1 1 25 THR CG2 C 7.322 10.079 5.043 1.00 . A A . 25 THR CG2 1 1
1 418 1 1 25 THR H H 7.700 9.761 1.035 1.00 . A A . 25 THR H 1 1
1 419 1 1 25 THR HA H 9.183 10.873 3.168 1.00 . A A . 25 THR HA 1 1
1 420 1 1 25 THR HB H 6.710 9.138 3.236 1.00 . A A . 25 THR HB 1 1
1 421 1 1 25 THR HG1 H 6.773 11.334 2.111 1.00 . A A . 25 THR HG1 1 1
1 422 1 1 25 THR HG21 H 6.325 10.165 5.449 1.00 . A A . 25 THR HG21 1 1
1 423 1 1 25 THR HG22 H 7.913 10.930 5.347 1.00 . A A . 25 THR HG22 1 1
1 424 1 1 25 THR HG23 H 7.782 9.171 5.408 1.00 . A A . 25 THR HG23 1 1
1 425 1 1 25 THR N N 8.575 9.923 1.457 1.00 . A A . 25 THR N 1 1
1 426 1 1 25 THR O O 10.270 8.888 4.303 1.00 . A A . 25 THR O 1 1
1 427 1 1 25 THR OG1 O 6.537 11.179 3.035 1.00 . A A . 25 THR OG1 1 1
1 428 1 1 26 LEU C C 11.054 6.224 2.410 1.00 . A A . 26 LEU C 1 1
1 429 1 1 26 LEU CA C 9.787 6.384 3.239 1.00 . A A . 26 LEU CA 1 1
1 430 1 1 26 LEU CB C 8.886 5.162 3.059 1.00 . A A . 26 LEU CB 1 1
1 431 1 1 26 LEU CD1 C 7.631 5.844 5.144 1.00 . A A . 26 LEU CD1 1 1
1 432 1 1 26 LEU CD2 C 6.490 5.914 2.920 1.00 . A A . 26 LEU CD2 1 1
1 433 1 1 26 LEU CG C 7.525 5.205 3.766 1.00 . A A . 26 LEU CG 1 1
1 434 1 1 26 LEU H H 8.389 7.580 2.190 1.00 . A A . 26 LEU H 1 1
1 435 1 1 26 LEU HA H 10.063 6.460 4.275 1.00 . A A . 26 LEU HA 1 1
1 436 1 1 26 LEU HB2 H 8.711 5.026 2.002 1.00 . A A . 26 LEU HB2 1 1
1 437 1 1 26 LEU HB3 H 9.425 4.304 3.427 1.00 . A A . 26 LEU HB3 1 1
1 438 1 1 26 LEU HD11 H 8.364 5.310 5.731 1.00 . A A . 26 LEU HD11 1 1
1 439 1 1 26 LEU HD12 H 6.671 5.797 5.639 1.00 . A A . 26 LEU HD12 1 1
1 440 1 1 26 LEU HD13 H 7.933 6.876 5.042 1.00 . A A . 26 LEU HD13 1 1
1 441 1 1 26 LEU HD21 H 6.527 5.533 1.906 1.00 . A A . 26 LEU HD21 1 1
1 442 1 1 26 LEU HD22 H 6.695 6.975 2.912 1.00 . A A . 26 LEU HD22 1 1
1 443 1 1 26 LEU HD23 H 5.506 5.742 3.333 1.00 . A A . 26 LEU HD23 1 1
1 444 1 1 26 LEU HG H 7.185 4.200 3.903 1.00 . A A . 26 LEU HG 1 1
1 445 1 1 26 LEU N N 9.102 7.611 2.866 1.00 . A A . 26 LEU N 1 1
1 446 1 1 26 LEU O O 11.875 5.346 2.673 1.00 . A A . 26 LEU O 1 1
1 447 1 1 27 GLY C C 12.459 5.777 -0.276 1.00 . A A . 27 GLY C 1 1
1 448 1 1 27 GLY CA C 12.370 7.052 0.544 1.00 . A A . 27 GLY CA 1 1
1 449 1 1 27 GLY H H 10.508 7.758 1.250 1.00 . A A . 27 GLY H 1 1
1 450 1 1 27 GLY HA2 H 12.319 7.894 -0.132 1.00 . A A . 27 GLY HA2 1 1
1 451 1 1 27 GLY HA3 H 13.250 7.154 1.146 1.00 . A A . 27 GLY HA3 1 1
1 452 1 1 27 GLY N N 11.201 7.084 1.405 1.00 . A A . 27 GLY N 1 1
1 453 1 1 27 GLY O O 13.543 5.246 -0.507 1.00 . A A . 27 GLY O 1 1
1 454 1 1 28 ILE C C 11.136 4.665 -3.029 1.00 . A A . 28 ILE C 1 1
1 455 1 1 28 ILE CA C 11.200 4.159 -1.598 1.00 . A A . 28 ILE CA 1 1
1 456 1 1 28 ILE CB C 9.934 3.320 -1.331 1.00 . A A . 28 ILE CB 1 1
1 457 1 1 28 ILE CD1 C 7.669 3.457 -0.201 1.00 . A A . 28 ILE CD1 1 1
1 458 1 1 28 ILE CG1 C 9.091 3.955 -0.226 1.00 . A A . 28 ILE CG1 1 1
1 459 1 1 28 ILE CG2 C 10.314 1.894 -0.978 1.00 . A A . 28 ILE CG2 1 1
1 460 1 1 28 ILE H H 10.478 5.705 -0.366 1.00 . A A . 28 ILE H 1 1
1 461 1 1 28 ILE HA H 12.069 3.529 -1.476 1.00 . A A . 28 ILE HA 1 1
1 462 1 1 28 ILE HB H 9.351 3.291 -2.241 1.00 . A A . 28 ILE HB 1 1
1 463 1 1 28 ILE HD11 H 7.220 3.613 -1.173 1.00 . A A . 28 ILE HD11 1 1
1 464 1 1 28 ILE HD12 H 7.110 4.000 0.545 1.00 . A A . 28 ILE HD12 1 1
1 465 1 1 28 ILE HD13 H 7.660 2.404 0.035 1.00 . A A . 28 ILE HD13 1 1
1 466 1 1 28 ILE HG12 H 9.536 3.735 0.732 1.00 . A A . 28 ILE HG12 1 1
1 467 1 1 28 ILE HG13 H 9.066 5.024 -0.371 1.00 . A A . 28 ILE HG13 1 1
1 468 1 1 28 ILE HG21 H 10.865 1.459 -1.800 1.00 . A A . 28 ILE HG21 1 1
1 469 1 1 28 ILE HG22 H 9.420 1.316 -0.796 1.00 . A A . 28 ILE HG22 1 1
1 470 1 1 28 ILE HG23 H 10.932 1.893 -0.091 1.00 . A A . 28 ILE HG23 1 1
1 471 1 1 28 ILE N N 11.302 5.285 -0.684 1.00 . A A . 28 ILE N 1 1
1 472 1 1 28 ILE O O 11.223 5.872 -3.276 1.00 . A A . 28 ILE O 1 1
1 473 1 1 29 ALA C C 9.911 3.120 -6.069 1.00 . A A . 29 ALA C 1 1
1 474 1 1 29 ALA CA C 10.810 4.113 -5.361 1.00 . A A . 29 ALA CA 1 1
1 475 1 1 29 ALA CB C 12.161 4.198 -6.055 1.00 . A A . 29 ALA CB 1 1
1 476 1 1 29 ALA H H 10.932 2.802 -3.707 1.00 . A A . 29 ALA H 1 1
1 477 1 1 29 ALA HA H 10.343 5.086 -5.400 1.00 . A A . 29 ALA HA 1 1
1 478 1 1 29 ALA HB1 H 12.638 3.229 -6.033 1.00 . A A . 29 ALA HB1 1 1
1 479 1 1 29 ALA HB2 H 12.785 4.918 -5.546 1.00 . A A . 29 ALA HB2 1 1
1 480 1 1 29 ALA HB3 H 12.019 4.507 -7.081 1.00 . A A . 29 ALA HB3 1 1
1 481 1 1 29 ALA N N 10.964 3.751 -3.964 1.00 . A A . 29 ALA N 1 1
1 482 1 1 29 ALA O O 9.500 2.125 -5.486 1.00 . A A . 29 ALA O 1 1
1 483 1 1 30 GLU C C 9.360 1.196 -8.399 1.00 . A A . 30 GLU C 1 1
1 484 1 1 30 GLU CA C 8.737 2.556 -8.125 1.00 . A A . 30 GLU CA 1 1
1 485 1 1 30 GLU CB C 8.450 3.270 -9.445 1.00 . A A . 30 GLU CB 1 1
1 486 1 1 30 GLU CD C 9.515 4.340 -11.499 1.00 . A A . 30 GLU CD 1 1
1 487 1 1 30 GLU CG C 9.735 3.642 -10.178 1.00 . A A . 30 GLU CG 1 1
1 488 1 1 30 GLU H H 10.018 4.189 -7.740 1.00 . A A . 30 GLU H 1 1
1 489 1 1 30 GLU HA H 7.824 2.413 -7.574 1.00 . A A . 30 GLU HA 1 1
1 490 1 1 30 GLU HB2 H 7.862 2.622 -10.079 1.00 . A A . 30 GLU HB2 1 1
1 491 1 1 30 GLU HB3 H 7.894 4.175 -9.244 1.00 . A A . 30 GLU HB3 1 1
1 492 1 1 30 GLU HG2 H 10.315 4.295 -9.541 1.00 . A A . 30 GLU HG2 1 1
1 493 1 1 30 GLU HG3 H 10.298 2.736 -10.359 1.00 . A A . 30 GLU HG3 1 1
1 494 1 1 30 GLU N N 9.624 3.392 -7.327 1.00 . A A . 30 GLU N 1 1
1 495 1 1 30 GLU O O 8.686 0.170 -8.402 1.00 . A A . 30 GLU O 1 1
1 496 1 1 30 GLU OE1 O 9.437 3.646 -12.533 1.00 . A A . 30 GLU OE1 1 1
1 497 1 1 30 GLU OE2 O 9.470 5.587 -11.517 1.00 . A A . 30 GLU OE2 1 1
1 498 1 1 31 LYS C C 11.688 -0.704 -7.554 1.00 . A A . 31 LYS C 1 1
1 499 1 1 31 LYS CA C 11.383 -0.020 -8.870 1.00 . A A . 31 LYS CA 1 1
1 500 1 1 31 LYS CB C 12.672 0.281 -9.618 1.00 . A A . 31 LYS CB 1 1
1 501 1 1 31 LYS CD C 11.931 0.326 -12.041 1.00 . A A . 31 LYS CD 1 1
1 502 1 1 31 LYS CE C 10.427 0.113 -11.946 1.00 . A A . 31 LYS CE 1 1
1 503 1 1 31 LYS CG C 12.472 1.129 -10.864 1.00 . A A . 31 LYS CG 1 1
1 504 1 1 31 LYS H H 11.130 2.051 -8.635 1.00 . A A . 31 LYS H 1 1
1 505 1 1 31 LYS HA H 10.769 -0.668 -9.473 1.00 . A A . 31 LYS HA 1 1
1 506 1 1 31 LYS HB2 H 13.347 0.803 -8.956 1.00 . A A . 31 LYS HB2 1 1
1 507 1 1 31 LYS HB3 H 13.119 -0.653 -9.916 1.00 . A A . 31 LYS HB3 1 1
1 508 1 1 31 LYS HD2 H 12.151 0.855 -12.956 1.00 . A A . 31 LYS HD2 1 1
1 509 1 1 31 LYS HD3 H 12.421 -0.637 -12.056 1.00 . A A . 31 LYS HD3 1 1
1 510 1 1 31 LYS HE2 H 10.220 -0.504 -11.085 1.00 . A A . 31 LYS HE2 1 1
1 511 1 1 31 LYS HE3 H 9.948 1.075 -11.822 1.00 . A A . 31 LYS HE3 1 1
1 512 1 1 31 LYS HG2 H 11.762 1.908 -10.629 1.00 . A A . 31 LYS HG2 1 1
1 513 1 1 31 LYS HG3 H 13.417 1.570 -11.141 1.00 . A A . 31 LYS HG3 1 1
1 514 1 1 31 LYS HZ1 H 8.841 -0.652 -13.075 1.00 . A A . 31 LYS HZ1 1 1
1 515 1 1 31 LYS HZ2 H 10.295 -1.499 -13.269 1.00 . A A . 31 LYS HZ2 1 1
1 516 1 1 31 LYS HZ3 H 10.094 0.014 -14.006 1.00 . A A . 31 LYS HZ3 1 1
1 517 1 1 31 LYS N N 10.654 1.200 -8.625 1.00 . A A . 31 LYS N 1 1
1 518 1 1 31 LYS NZ N 9.877 -0.552 -13.156 1.00 . A A . 31 LYS NZ 1 1
1 519 1 1 31 LYS O O 12.240 -1.806 -7.521 1.00 . A A . 31 LYS O 1 1
1 520 1 1 32 ASP C C 10.473 -1.566 -4.775 1.00 . A A . 32 ASP C 1 1
1 521 1 1 32 ASP CA C 11.555 -0.581 -5.149 1.00 . A A . 32 ASP CA 1 1
1 522 1 1 32 ASP CB C 11.646 0.524 -4.098 1.00 . A A . 32 ASP CB 1 1
1 523 1 1 32 ASP CG C 12.697 0.237 -3.038 1.00 . A A . 32 ASP CG 1 1
1 524 1 1 32 ASP H H 10.833 0.807 -6.556 1.00 . A A . 32 ASP H 1 1
1 525 1 1 32 ASP HA H 12.476 -1.096 -5.184 1.00 . A A . 32 ASP HA 1 1
1 526 1 1 32 ASP HB2 H 11.893 1.453 -4.585 1.00 . A A . 32 ASP HB2 1 1
1 527 1 1 32 ASP HB3 H 10.688 0.618 -3.609 1.00 . A A . 32 ASP HB3 1 1
1 528 1 1 32 ASP N N 11.306 -0.047 -6.465 1.00 . A A . 32 ASP N 1 1
1 529 1 1 32 ASP O O 9.474 -1.718 -5.483 1.00 . A A . 32 ASP O 1 1
1 530 1 1 32 ASP OD1 O 12.705 -0.879 -2.481 1.00 . A A . 32 ASP OD1 1 1
1 531 1 1 32 ASP OD2 O 13.526 1.130 -2.764 1.00 . A A . 32 ASP OD2 1 1
1 532 1 1 33 ALA C C 9.230 -2.746 -1.825 1.00 . A A . 33 ALA C 1 1
1 533 1 1 33 ALA CA C 9.733 -3.201 -3.176 1.00 . A A . 33 ALA CA 1 1
1 534 1 1 33 ALA CB C 10.349 -4.594 -3.083 1.00 . A A . 33 ALA CB 1 1
1 535 1 1 33 ALA H H 11.496 -2.044 -3.144 1.00 . A A . 33 ALA H 1 1
1 536 1 1 33 ALA HA H 8.898 -3.242 -3.870 1.00 . A A . 33 ALA HA 1 1
1 537 1 1 33 ALA HB1 H 9.597 -5.304 -2.760 1.00 . A A . 33 ALA HB1 1 1
1 538 1 1 33 ALA HB2 H 11.161 -4.583 -2.370 1.00 . A A . 33 ALA HB2 1 1
1 539 1 1 33 ALA HB3 H 10.725 -4.886 -4.051 1.00 . A A . 33 ALA HB3 1 1
1 540 1 1 33 ALA N N 10.683 -2.238 -3.671 1.00 . A A . 33 ALA N 1 1
1 541 1 1 33 ALA O O 9.880 -1.957 -1.135 1.00 . A A . 33 ALA O 1 1
1 542 1 1 34 LEU C C 7.056 -4.139 0.498 1.00 . A A . 34 LEU C 1 1
1 543 1 1 34 LEU CA C 7.474 -2.882 -0.205 1.00 . A A . 34 LEU CA 1 1
1 544 1 1 34 LEU CB C 6.270 -1.986 -0.443 1.00 . A A . 34 LEU CB 1 1
1 545 1 1 34 LEU CD1 C 5.393 0.149 -1.419 1.00 . A A . 34 LEU CD1 1 1
1 546 1 1 34 LEU CD2 C 7.174 0.202 0.317 1.00 . A A . 34 LEU CD2 1 1
1 547 1 1 34 LEU CG C 6.618 -0.561 -0.869 1.00 . A A . 34 LEU CG 1 1
1 548 1 1 34 LEU H H 7.630 -3.883 -2.038 1.00 . A A . 34 LEU H 1 1
1 549 1 1 34 LEU HA H 8.208 -2.351 0.398 1.00 . A A . 34 LEU HA 1 1
1 550 1 1 34 LEU HB2 H 5.657 -2.437 -1.209 1.00 . A A . 34 LEU HB2 1 1
1 551 1 1 34 LEU HB3 H 5.698 -1.937 0.474 1.00 . A A . 34 LEU HB3 1 1
1 552 1 1 34 LEU HD11 H 5.666 1.144 -1.734 1.00 . A A . 34 LEU HD11 1 1
1 553 1 1 34 LEU HD12 H 4.636 0.210 -0.649 1.00 . A A . 34 LEU HD12 1 1
1 554 1 1 34 LEU HD13 H 5.005 -0.402 -2.263 1.00 . A A . 34 LEU HD13 1 1
1 555 1 1 34 LEU HD21 H 8.056 -0.299 0.688 1.00 . A A . 34 LEU HD21 1 1
1 556 1 1 34 LEU HD22 H 6.426 0.243 1.102 1.00 . A A . 34 LEU HD22 1 1
1 557 1 1 34 LEU HD23 H 7.431 1.205 0.011 1.00 . A A . 34 LEU HD23 1 1
1 558 1 1 34 LEU HG H 7.384 -0.591 -1.644 1.00 . A A . 34 LEU HG 1 1
1 559 1 1 34 LEU N N 8.084 -3.239 -1.455 1.00 . A A . 34 LEU N 1 1
1 560 1 1 34 LEU O O 6.374 -4.971 -0.080 1.00 . A A . 34 LEU O 1 1
1 561 1 1 35 GLU C C 5.873 -5.284 3.200 1.00 . A A . 35 GLU C 1 1
1 562 1 1 35 GLU CA C 7.199 -5.454 2.488 1.00 . A A . 35 GLU CA 1 1
1 563 1 1 35 GLU CB C 8.336 -5.702 3.464 1.00 . A A . 35 GLU CB 1 1
1 564 1 1 35 GLU CD C 9.527 -7.376 4.903 1.00 . A A . 35 GLU CD 1 1
1 565 1 1 35 GLU CG C 8.334 -7.104 4.014 1.00 . A A . 35 GLU CG 1 1
1 566 1 1 35 GLU H H 7.937 -3.533 2.160 1.00 . A A . 35 GLU H 1 1
1 567 1 1 35 GLU HA H 7.128 -6.285 1.805 1.00 . A A . 35 GLU HA 1 1
1 568 1 1 35 GLU HB2 H 9.278 -5.537 2.953 1.00 . A A . 35 GLU HB2 1 1
1 569 1 1 35 GLU HB3 H 8.253 -5.008 4.286 1.00 . A A . 35 GLU HB3 1 1
1 570 1 1 35 GLU HG2 H 7.431 -7.251 4.582 1.00 . A A . 35 GLU HG2 1 1
1 571 1 1 35 GLU HG3 H 8.352 -7.788 3.178 1.00 . A A . 35 GLU HG3 1 1
1 572 1 1 35 GLU N N 7.468 -4.273 1.731 1.00 . A A . 35 GLU N 1 1
1 573 1 1 35 GLU O O 5.789 -4.644 4.253 1.00 . A A . 35 GLU O 1 1
1 574 1 1 35 GLU OE1 O 9.555 -6.867 6.046 1.00 . A A . 35 GLU OE1 1 1
1 575 1 1 35 GLU OE2 O 10.455 -8.083 4.459 1.00 . A A . 35 GLU OE2 1 1
1 576 1 1 36 ILE C C 3.016 -6.661 4.040 1.00 . A A . 36 ILE C 1 1
1 577 1 1 36 ILE CA C 3.479 -5.601 3.036 1.00 . A A . 36 ILE CA 1 1
1 578 1 1 36 ILE CB C 2.504 -5.571 1.851 1.00 . A A . 36 ILE CB 1 1
1 579 1 1 36 ILE CD1 C 3.369 -4.936 -0.447 1.00 . A A . 36 ILE CD1 1 1
1 580 1 1 36 ILE CG1 C 2.864 -4.442 0.888 1.00 . A A . 36 ILE CG1 1 1
1 581 1 1 36 ILE CG2 C 1.071 -5.429 2.337 1.00 . A A . 36 ILE CG2 1 1
1 582 1 1 36 ILE H H 4.994 -6.359 1.762 1.00 . A A . 36 ILE H 1 1
1 583 1 1 36 ILE HA H 3.443 -4.628 3.518 1.00 . A A . 36 ILE HA 1 1
1 584 1 1 36 ILE HB H 2.597 -6.510 1.331 1.00 . A A . 36 ILE HB 1 1
1 585 1 1 36 ILE HD11 H 4.216 -5.588 -0.289 1.00 . A A . 36 ILE HD11 1 1
1 586 1 1 36 ILE HD12 H 3.670 -4.094 -1.054 1.00 . A A . 36 ILE HD12 1 1
1 587 1 1 36 ILE HD13 H 2.583 -5.480 -0.952 1.00 . A A . 36 ILE HD13 1 1
1 588 1 1 36 ILE HG12 H 1.991 -3.833 0.710 1.00 . A A . 36 ILE HG12 1 1
1 589 1 1 36 ILE HG13 H 3.640 -3.834 1.335 1.00 . A A . 36 ILE HG13 1 1
1 590 1 1 36 ILE HG21 H 1.021 -4.633 3.069 1.00 . A A . 36 ILE HG21 1 1
1 591 1 1 36 ILE HG22 H 0.751 -6.355 2.792 1.00 . A A . 36 ILE HG22 1 1
1 592 1 1 36 ILE HG23 H 0.426 -5.194 1.504 1.00 . A A . 36 ILE HG23 1 1
1 593 1 1 36 ILE N N 4.838 -5.816 2.579 1.00 . A A . 36 ILE N 1 1
1 594 1 1 36 ILE O O 3.238 -7.864 3.870 1.00 . A A . 36 ILE O 1 1
1 595 1 1 37 TYR C C 0.345 -6.478 6.348 1.00 . A A . 37 TYR C 1 1
1 596 1 1 37 TYR CA C 1.760 -6.992 6.122 1.00 . A A . 37 TYR CA 1 1
1 597 1 1 37 TYR CB C 2.551 -6.901 7.437 1.00 . A A . 37 TYR CB 1 1
1 598 1 1 37 TYR CD1 C 4.949 -6.687 6.670 1.00 . A A . 37 TYR CD1 1 1
1 599 1 1 37 TYR CD2 C 4.363 -8.543 8.042 1.00 . A A . 37 TYR CD2 1 1
1 600 1 1 37 TYR CE1 C 6.254 -7.128 6.624 1.00 . A A . 37 TYR CE1 1 1
1 601 1 1 37 TYR CE2 C 5.668 -8.990 8.002 1.00 . A A . 37 TYR CE2 1 1
1 602 1 1 37 TYR CG C 3.981 -7.387 7.375 1.00 . A A . 37 TYR CG 1 1
1 603 1 1 37 TYR CZ C 6.611 -8.279 7.290 1.00 . A A . 37 TYR CZ 1 1
1 604 1 1 37 TYR H H 2.249 -5.198 5.131 1.00 . A A . 37 TYR H 1 1
1 605 1 1 37 TYR HA H 1.719 -8.023 5.784 1.00 . A A . 37 TYR HA 1 1
1 606 1 1 37 TYR HB2 H 2.571 -5.875 7.762 1.00 . A A . 37 TYR HB2 1 1
1 607 1 1 37 TYR HB3 H 2.041 -7.496 8.181 1.00 . A A . 37 TYR HB3 1 1
1 608 1 1 37 TYR HD1 H 4.668 -5.785 6.145 1.00 . A A . 37 TYR HD1 1 1
1 609 1 1 37 TYR HD2 H 3.621 -9.098 8.597 1.00 . A A . 37 TYR HD2 1 1
1 610 1 1 37 TYR HE1 H 6.994 -6.568 6.070 1.00 . A A . 37 TYR HE1 1 1
1 611 1 1 37 TYR HE2 H 5.945 -9.894 8.526 1.00 . A A . 37 TYR HE2 1 1
1 612 1 1 37 TYR HH H 8.508 -7.964 7.121 1.00 . A A . 37 TYR HH 1 1
1 613 1 1 37 TYR N N 2.359 -6.176 5.077 1.00 . A A . 37 TYR N 1 1
1 614 1 1 37 TYR O O -0.087 -5.576 5.642 1.00 . A A . 37 TYR O 1 1
1 615 1 1 37 TYR OH O 7.912 -8.720 7.242 1.00 . A A . 37 TYR OH 1 1
1 616 1 1 38 VAL C C -2.020 -6.783 9.117 1.00 . A A . 38 VAL C 1 1
1 617 1 1 38 VAL CA C -1.718 -6.575 7.635 1.00 . A A . 38 VAL CA 1 1
1 618 1 1 38 VAL CB C -2.833 -7.240 6.783 1.00 . A A . 38 VAL CB 1 1
1 619 1 1 38 VAL CG1 C -4.191 -7.118 7.467 1.00 . A A . 38 VAL CG1 1 1
1 620 1 1 38 VAL CG2 C -2.899 -6.635 5.387 1.00 . A A . 38 VAL CG2 1 1
1 621 1 1 38 VAL H H 0.000 -7.799 7.803 1.00 . A A . 38 VAL H 1 1
1 622 1 1 38 VAL HA H -1.737 -5.506 7.442 1.00 . A A . 38 VAL HA 1 1
1 623 1 1 38 VAL HB H -2.597 -8.282 6.682 1.00 . A A . 38 VAL HB 1 1
1 624 1 1 38 VAL HG11 H -4.282 -6.131 7.916 1.00 . A A . 38 VAL HG11 1 1
1 625 1 1 38 VAL HG12 H -4.276 -7.872 8.236 1.00 . A A . 38 VAL HG12 1 1
1 626 1 1 38 VAL HG13 H -4.975 -7.256 6.738 1.00 . A A . 38 VAL HG13 1 1
1 627 1 1 38 VAL HG21 H -1.950 -6.773 4.891 1.00 . A A . 38 VAL HG21 1 1
1 628 1 1 38 VAL HG22 H -3.117 -5.580 5.462 1.00 . A A . 38 VAL HG22 1 1
1 629 1 1 38 VAL HG23 H -3.677 -7.124 4.820 1.00 . A A . 38 VAL HG23 1 1
1 630 1 1 38 VAL N N -0.380 -7.056 7.294 1.00 . A A . 38 VAL N 1 1
1 631 1 1 38 VAL O O -1.875 -7.879 9.659 1.00 . A A . 38 VAL O 1 1
1 632 1 1 39 ASP C C -4.337 -6.013 11.241 1.00 . A A . 39 ASP C 1 1
1 633 1 1 39 ASP CA C -2.855 -5.718 11.142 1.00 . A A . 39 ASP CA 1 1
1 634 1 1 39 ASP CB C -2.516 -4.365 11.790 1.00 . A A . 39 ASP CB 1 1
1 635 1 1 39 ASP CG C -3.014 -4.238 13.219 1.00 . A A . 39 ASP CG 1 1
1 636 1 1 39 ASP H H -2.601 -4.891 9.223 1.00 . A A . 39 ASP H 1 1
1 637 1 1 39 ASP HA H -2.310 -6.503 11.642 1.00 . A A . 39 ASP HA 1 1
1 638 1 1 39 ASP HB2 H -1.445 -4.240 11.797 1.00 . A A . 39 ASP HB2 1 1
1 639 1 1 39 ASP HB3 H -2.959 -3.570 11.203 1.00 . A A . 39 ASP HB3 1 1
1 640 1 1 39 ASP N N -2.474 -5.713 9.743 1.00 . A A . 39 ASP N 1 1
1 641 1 1 39 ASP O O -5.164 -5.099 11.202 1.00 . A A . 39 ASP O 1 1
1 642 1 1 39 ASP OD1 O -2.321 -4.716 14.139 1.00 . A A . 39 ASP OD1 1 1
1 643 1 1 39 ASP OD2 O -4.086 -3.629 13.425 1.00 . A A . 39 ASP OD2 1 1
1 644 1 1 40 ASP C C -6.839 -7.435 10.115 1.00 . A A . 40 ASP C 1 1
1 645 1 1 40 ASP CA C -6.013 -7.831 11.339 1.00 . A A . 40 ASP CA 1 1
1 646 1 1 40 ASP CB C -6.724 -7.370 12.608 1.00 . A A . 40 ASP CB 1 1
1 647 1 1 40 ASP CG C -8.109 -7.977 12.732 1.00 . A A . 40 ASP CG 1 1
1 648 1 1 40 ASP H H -3.911 -7.953 11.277 1.00 . A A . 40 ASP H 1 1
1 649 1 1 40 ASP HA H -5.941 -8.908 11.362 1.00 . A A . 40 ASP HA 1 1
1 650 1 1 40 ASP HB2 H -6.141 -7.658 13.469 1.00 . A A . 40 ASP HB2 1 1
1 651 1 1 40 ASP HB3 H -6.821 -6.291 12.581 1.00 . A A . 40 ASP HB3 1 1
1 652 1 1 40 ASP N N -4.645 -7.311 11.281 1.00 . A A . 40 ASP N 1 1
1 653 1 1 40 ASP O O -7.203 -8.277 9.297 1.00 . A A . 40 ASP O 1 1
1 654 1 1 40 ASP OD1 O -8.215 -9.219 12.802 1.00 . A A . 40 ASP OD1 1 1
1 655 1 1 40 ASP OD2 O -9.099 -7.218 12.743 1.00 . A A . 40 ASP OD2 1 1
1 656 1 1 41 GLU C C -7.316 -4.607 8.086 1.00 . A A . 41 GLU C 1 1
1 657 1 1 41 GLU CA C -8.011 -5.620 8.991 1.00 . A A . 41 GLU CA 1 1
1 658 1 1 41 GLU CB C -9.188 -4.953 9.691 1.00 . A A . 41 GLU CB 1 1
1 659 1 1 41 GLU CD C -9.915 -3.380 11.525 1.00 . A A . 41 GLU CD 1 1
1 660 1 1 41 GLU CG C -8.756 -4.080 10.855 1.00 . A A . 41 GLU CG 1 1
1 661 1 1 41 GLU H H -6.691 -5.521 10.630 1.00 . A A . 41 GLU H 1 1
1 662 1 1 41 GLU HA H -8.373 -6.441 8.395 1.00 . A A . 41 GLU HA 1 1
1 663 1 1 41 GLU HB2 H -9.718 -4.336 8.979 1.00 . A A . 41 GLU HB2 1 1
1 664 1 1 41 GLU HB3 H -9.853 -5.716 10.065 1.00 . A A . 41 GLU HB3 1 1
1 665 1 1 41 GLU HG2 H -8.257 -4.706 11.589 1.00 . A A . 41 GLU HG2 1 1
1 666 1 1 41 GLU HG3 H -8.063 -3.335 10.492 1.00 . A A . 41 GLU HG3 1 1
1 667 1 1 41 GLU N N -7.114 -6.148 10.002 1.00 . A A . 41 GLU N 1 1
1 668 1 1 41 GLU O O -7.883 -4.184 7.077 1.00 . A A . 41 GLU O 1 1
1 669 1 1 41 GLU OE1 O -10.703 -4.056 12.217 1.00 . A A . 41 GLU OE1 1 1
1 670 1 1 41 GLU OE2 O -10.030 -2.148 11.385 1.00 . A A . 41 GLU OE2 1 1
1 671 1 1 42 LYS C C -4.079 -3.471 7.182 1.00 . A A . 42 LYS C 1 1
1 672 1 1 42 LYS CA C -5.464 -3.129 7.684 1.00 . A A . 42 LYS CA 1 1
1 673 1 1 42 LYS CB C -5.427 -1.854 8.514 1.00 . A A . 42 LYS CB 1 1
1 674 1 1 42 LYS CD C -4.261 -0.550 10.299 1.00 . A A . 42 LYS CD 1 1
1 675 1 1 42 LYS CE C -3.246 -0.597 11.425 1.00 . A A . 42 LYS CE 1 1
1 676 1 1 42 LYS CG C -4.499 -1.927 9.710 1.00 . A A . 42 LYS CG 1 1
1 677 1 1 42 LYS H H -5.629 -4.623 9.188 1.00 . A A . 42 LYS H 1 1
1 678 1 1 42 LYS HA H -6.072 -2.959 6.822 1.00 . A A . 42 LYS HA 1 1
1 679 1 1 42 LYS HB2 H -5.113 -1.036 7.886 1.00 . A A . 42 LYS HB2 1 1
1 680 1 1 42 LYS HB3 H -6.424 -1.661 8.878 1.00 . A A . 42 LYS HB3 1 1
1 681 1 1 42 LYS HD2 H -3.894 0.104 9.522 1.00 . A A . 42 LYS HD2 1 1
1 682 1 1 42 LYS HD3 H -5.195 -0.167 10.682 1.00 . A A . 42 LYS HD3 1 1
1 683 1 1 42 LYS HE2 H -2.459 -1.281 11.138 1.00 . A A . 42 LYS HE2 1 1
1 684 1 1 42 LYS HE3 H -2.834 0.394 11.560 1.00 . A A . 42 LYS HE3 1 1
1 685 1 1 42 LYS HG2 H -4.942 -2.559 10.464 1.00 . A A . 42 LYS HG2 1 1
1 686 1 1 42 LYS HG3 H -3.552 -2.343 9.396 1.00 . A A . 42 LYS HG3 1 1
1 687 1 1 42 LYS HZ1 H -3.980 -2.105 12.685 1.00 . A A . 42 LYS HZ1 1 1
1 688 1 1 42 LYS HZ2 H -4.765 -0.613 12.864 1.00 . A A . 42 LYS HZ2 1 1
1 689 1 1 42 LYS HZ3 H -3.214 -0.831 13.504 1.00 . A A . 42 LYS HZ3 1 1
1 690 1 1 42 LYS N N -6.097 -4.203 8.431 1.00 . A A . 42 LYS N 1 1
1 691 1 1 42 LYS NZ N -3.840 -1.068 12.706 1.00 . A A . 42 LYS NZ 1 1
1 692 1 1 42 LYS O O -3.372 -4.269 7.761 1.00 . A A . 42 LYS O 1 1
1 693 1 1 43 ILE C C -1.309 -2.299 5.866 1.00 . A A . 43 ILE C 1 1
1 694 1 1 43 ILE CA C -2.503 -3.102 5.357 1.00 . A A . 43 ILE CA 1 1
1 695 1 1 43 ILE CB C -2.746 -2.769 3.875 1.00 . A A . 43 ILE CB 1 1
1 696 1 1 43 ILE CD1 C -4.549 -2.836 2.078 1.00 . A A . 43 ILE CD1 1 1
1 697 1 1 43 ILE CG1 C -4.080 -3.358 3.418 1.00 . A A . 43 ILE CG1 1 1
1 698 1 1 43 ILE CG2 C -1.621 -3.298 3.012 1.00 . A A . 43 ILE CG2 1 1
1 699 1 1 43 ILE H H -4.249 -2.031 5.827 1.00 . A A . 43 ILE H 1 1
1 700 1 1 43 ILE HA H -2.295 -4.157 5.448 1.00 . A A . 43 ILE HA 1 1
1 701 1 1 43 ILE HB H -2.779 -1.695 3.768 1.00 . A A . 43 ILE HB 1 1
1 702 1 1 43 ILE HD11 H -5.477 -3.318 1.809 1.00 . A A . 43 ILE HD11 1 1
1 703 1 1 43 ILE HD12 H -3.801 -3.050 1.327 1.00 . A A . 43 ILE HD12 1 1
1 704 1 1 43 ILE HD13 H -4.701 -1.769 2.139 1.00 . A A . 43 ILE HD13 1 1
1 705 1 1 43 ILE HG12 H -3.983 -4.429 3.338 1.00 . A A . 43 ILE HG12 1 1
1 706 1 1 43 ILE HG13 H -4.838 -3.122 4.150 1.00 . A A . 43 ILE HG13 1 1
1 707 1 1 43 ILE HG21 H -1.711 -4.370 2.918 1.00 . A A . 43 ILE HG21 1 1
1 708 1 1 43 ILE HG22 H -0.674 -3.055 3.473 1.00 . A A . 43 ILE HG22 1 1
1 709 1 1 43 ILE HG23 H -1.678 -2.839 2.032 1.00 . A A . 43 ILE HG23 1 1
1 710 1 1 43 ILE N N -3.699 -2.792 6.119 1.00 . A A . 43 ILE N 1 1
1 711 1 1 43 ILE O O -1.436 -1.123 6.194 1.00 . A A . 43 ILE O 1 1
1 712 1 1 44 ILE C C 2.170 -2.414 5.445 1.00 . A A . 44 ILE C 1 1
1 713 1 1 44 ILE CA C 1.051 -2.318 6.469 1.00 . A A . 44 ILE CA 1 1
1 714 1 1 44 ILE CB C 1.558 -2.985 7.775 1.00 . A A . 44 ILE CB 1 1
1 715 1 1 44 ILE CD1 C -0.700 -3.016 8.998 1.00 . A A . 44 ILE CD1 1 1
1 716 1 1 44 ILE CG1 C 0.465 -3.815 8.461 1.00 . A A . 44 ILE CG1 1 1
1 717 1 1 44 ILE CG2 C 2.101 -1.929 8.727 1.00 . A A . 44 ILE CG2 1 1
1 718 1 1 44 ILE H H -0.114 -3.871 5.624 1.00 . A A . 44 ILE H 1 1
1 719 1 1 44 ILE HA H 0.839 -1.277 6.670 1.00 . A A . 44 ILE HA 1 1
1 720 1 1 44 ILE HB H 2.377 -3.642 7.514 1.00 . A A . 44 ILE HB 1 1
1 721 1 1 44 ILE HD11 H -0.941 -2.223 8.307 1.00 . A A . 44 ILE HD11 1 1
1 722 1 1 44 ILE HD12 H -0.444 -2.598 9.960 1.00 . A A . 44 ILE HD12 1 1
1 723 1 1 44 ILE HD13 H -1.557 -3.674 9.101 1.00 . A A . 44 ILE HD13 1 1
1 724 1 1 44 ILE HG12 H 0.068 -4.524 7.749 1.00 . A A . 44 ILE HG12 1 1
1 725 1 1 44 ILE HG13 H 0.904 -4.356 9.287 1.00 . A A . 44 ILE HG13 1 1
1 726 1 1 44 ILE HG21 H 1.312 -1.239 8.988 1.00 . A A . 44 ILE HG21 1 1
1 727 1 1 44 ILE HG22 H 2.906 -1.389 8.248 1.00 . A A . 44 ILE HG22 1 1
1 728 1 1 44 ILE HG23 H 2.472 -2.405 9.623 1.00 . A A . 44 ILE HG23 1 1
1 729 1 1 44 ILE N N -0.158 -2.945 5.944 1.00 . A A . 44 ILE N 1 1
1 730 1 1 44 ILE O O 2.736 -3.485 5.240 1.00 . A A . 44 ILE O 1 1
1 731 1 1 45 LEU C C 4.844 -0.784 4.434 1.00 . A A . 45 LEU C 1 1
1 732 1 1 45 LEU CA C 3.557 -1.302 3.817 1.00 . A A . 45 LEU CA 1 1
1 733 1 1 45 LEU CB C 3.197 -0.435 2.600 1.00 . A A . 45 LEU CB 1 1
1 734 1 1 45 LEU CD1 C 0.996 -1.504 2.034 1.00 . A A . 45 LEU CD1 1 1
1 735 1 1 45 LEU CD2 C 2.244 -0.223 0.295 1.00 . A A . 45 LEU CD2 1 1
1 736 1 1 45 LEU CG C 2.369 -1.126 1.514 1.00 . A A . 45 LEU CG 1 1
1 737 1 1 45 LEU H H 2.001 -0.477 4.990 1.00 . A A . 45 LEU H 1 1
1 738 1 1 45 LEU HA H 3.710 -2.323 3.489 1.00 . A A . 45 LEU HA 1 1
1 739 1 1 45 LEU HB2 H 2.639 0.427 2.954 1.00 . A A . 45 LEU HB2 1 1
1 740 1 1 45 LEU HB3 H 4.119 -0.085 2.149 1.00 . A A . 45 LEU HB3 1 1
1 741 1 1 45 LEU HD11 H 0.442 -2.013 1.257 1.00 . A A . 45 LEU HD11 1 1
1 742 1 1 45 LEU HD12 H 0.465 -0.609 2.328 1.00 . A A . 45 LEU HD12 1 1
1 743 1 1 45 LEU HD13 H 1.102 -2.156 2.888 1.00 . A A . 45 LEU HD13 1 1
1 744 1 1 45 LEU HD21 H 1.788 0.711 0.587 1.00 . A A . 45 LEU HD21 1 1
1 745 1 1 45 LEU HD22 H 1.629 -0.705 -0.451 1.00 . A A . 45 LEU HD22 1 1
1 746 1 1 45 LEU HD23 H 3.225 -0.031 -0.115 1.00 . A A . 45 LEU HD23 1 1
1 747 1 1 45 LEU HG H 2.876 -2.034 1.209 1.00 . A A . 45 LEU HG 1 1
1 748 1 1 45 LEU N N 2.486 -1.311 4.795 1.00 . A A . 45 LEU N 1 1
1 749 1 1 45 LEU O O 4.969 0.395 4.748 1.00 . A A . 45 LEU O 1 1
1 750 1 1 46 LYS C C 7.939 -1.262 3.698 1.00 . A A . 46 LYS C 1 1
1 751 1 1 46 LYS CA C 7.135 -1.255 4.968 1.00 . A A . 46 LYS CA 1 1
1 752 1 1 46 LYS CB C 7.764 -2.193 6.001 1.00 . A A . 46 LYS CB 1 1
1 753 1 1 46 LYS CD C 7.838 -2.973 8.383 1.00 . A A . 46 LYS CD 1 1
1 754 1 1 46 LYS CE C 8.160 -4.397 7.959 1.00 . A A . 46 LYS CE 1 1
1 755 1 1 46 LYS CG C 7.025 -2.247 7.325 1.00 . A A . 46 LYS CG 1 1
1 756 1 1 46 LYS H H 5.594 -2.629 4.513 1.00 . A A . 46 LYS H 1 1
1 757 1 1 46 LYS HA H 7.106 -0.246 5.356 1.00 . A A . 46 LYS HA 1 1
1 758 1 1 46 LYS HB2 H 7.783 -3.192 5.591 1.00 . A A . 46 LYS HB2 1 1
1 759 1 1 46 LYS HB3 H 8.778 -1.874 6.194 1.00 . A A . 46 LYS HB3 1 1
1 760 1 1 46 LYS HD2 H 8.764 -2.440 8.534 1.00 . A A . 46 LYS HD2 1 1
1 761 1 1 46 LYS HD3 H 7.277 -2.997 9.304 1.00 . A A . 46 LYS HD3 1 1
1 762 1 1 46 LYS HE2 H 8.183 -5.024 8.837 1.00 . A A . 46 LYS HE2 1 1
1 763 1 1 46 LYS HE3 H 7.379 -4.735 7.294 1.00 . A A . 46 LYS HE3 1 1
1 764 1 1 46 LYS HG2 H 6.830 -1.241 7.663 1.00 . A A . 46 LYS HG2 1 1
1 765 1 1 46 LYS HG3 H 6.092 -2.772 7.182 1.00 . A A . 46 LYS HG3 1 1
1 766 1 1 46 LYS HZ1 H 9.515 -3.809 6.477 1.00 . A A . 46 LYS HZ1 1 1
1 767 1 1 46 LYS HZ2 H 9.592 -5.456 6.859 1.00 . A A . 46 LYS HZ2 1 1
1 768 1 1 46 LYS HZ3 H 10.252 -4.305 7.918 1.00 . A A . 46 LYS HZ3 1 1
1 769 1 1 46 LYS N N 5.792 -1.670 4.626 1.00 . A A . 46 LYS N 1 1
1 770 1 1 46 LYS NZ N 9.470 -4.495 7.255 1.00 . A A . 46 LYS NZ 1 1
1 771 1 1 46 LYS O O 7.559 -1.919 2.742 1.00 . A A . 46 LYS O 1 1
1 772 1 1 47 LYS C C 10.675 -1.867 2.556 1.00 . A A . 47 LYS C 1 1
1 773 1 1 47 LYS CA C 9.867 -0.581 2.487 1.00 . A A . 47 LYS CA 1 1
1 774 1 1 47 LYS CB C 10.799 0.631 2.407 1.00 . A A . 47 LYS CB 1 1
1 775 1 1 47 LYS CD C 13.021 1.581 3.001 1.00 . A A . 47 LYS CD 1 1
1 776 1 1 47 LYS CE C 13.573 1.238 1.630 1.00 . A A . 47 LYS CE 1 1
1 777 1 1 47 LYS CG C 11.945 0.599 3.401 1.00 . A A . 47 LYS CG 1 1
1 778 1 1 47 LYS H H 9.227 0.073 4.399 1.00 . A A . 47 LYS H 1 1
1 779 1 1 47 LYS HA H 9.237 -0.613 1.604 1.00 . A A . 47 LYS HA 1 1
1 780 1 1 47 LYS HB2 H 11.219 0.681 1.416 1.00 . A A . 47 LYS HB2 1 1
1 781 1 1 47 LYS HB3 H 10.224 1.527 2.587 1.00 . A A . 47 LYS HB3 1 1
1 782 1 1 47 LYS HD2 H 12.590 2.568 2.969 1.00 . A A . 47 LYS HD2 1 1
1 783 1 1 47 LYS HD3 H 13.818 1.544 3.724 1.00 . A A . 47 LYS HD3 1 1
1 784 1 1 47 LYS HE2 H 13.819 0.188 1.613 1.00 . A A . 47 LYS HE2 1 1
1 785 1 1 47 LYS HE3 H 12.808 1.438 0.893 1.00 . A A . 47 LYS HE3 1 1
1 786 1 1 47 LYS HG2 H 11.574 0.860 4.382 1.00 . A A . 47 LYS HG2 1 1
1 787 1 1 47 LYS HG3 H 12.368 -0.395 3.420 1.00 . A A . 47 LYS HG3 1 1
1 788 1 1 47 LYS HZ1 H 15.534 1.863 2.000 1.00 . A A . 47 LYS HZ1 1 1
1 789 1 1 47 LYS HZ2 H 14.564 3.048 1.273 1.00 . A A . 47 LYS HZ2 1 1
1 790 1 1 47 LYS HZ3 H 15.146 1.746 0.353 1.00 . A A . 47 LYS HZ3 1 1
1 791 1 1 47 LYS N N 9.009 -0.518 3.650 1.00 . A A . 47 LYS N 1 1
1 792 1 1 47 LYS NZ N 14.786 2.029 1.291 1.00 . A A . 47 LYS NZ 1 1
1 793 1 1 47 LYS O O 10.967 -2.359 3.648 1.00 . A A . 47 LYS O 1 1
1 794 1 1 48 TYR C C 13.173 -3.378 1.940 1.00 . A A . 48 TYR C 1 1
1 795 1 1 48 TYR CA C 11.790 -3.646 1.381 1.00 . A A . 48 TYR CA 1 1
1 796 1 1 48 TYR CB C 11.878 -4.182 -0.044 1.00 . A A . 48 TYR CB 1 1
1 797 1 1 48 TYR CD1 C 12.282 -6.647 0.311 1.00 . A A . 48 TYR CD1 1 1
1 798 1 1 48 TYR CD2 C 13.928 -5.403 -0.879 1.00 . A A . 48 TYR CD2 1 1
1 799 1 1 48 TYR CE1 C 13.034 -7.794 0.158 1.00 . A A . 48 TYR CE1 1 1
1 800 1 1 48 TYR CE2 C 14.687 -6.546 -1.037 1.00 . A A . 48 TYR CE2 1 1
1 801 1 1 48 TYR CG C 12.712 -5.434 -0.204 1.00 . A A . 48 TYR CG 1 1
1 802 1 1 48 TYR CZ C 14.237 -7.739 -0.511 1.00 . A A . 48 TYR CZ 1 1
1 803 1 1 48 TYR H H 10.702 -2.032 0.563 1.00 . A A . 48 TYR H 1 1
1 804 1 1 48 TYR HA H 11.300 -4.373 2.006 1.00 . A A . 48 TYR HA 1 1
1 805 1 1 48 TYR HB2 H 10.883 -4.411 -0.387 1.00 . A A . 48 TYR HB2 1 1
1 806 1 1 48 TYR HB3 H 12.304 -3.420 -0.675 1.00 . A A . 48 TYR HB3 1 1
1 807 1 1 48 TYR HD1 H 11.340 -6.689 0.837 1.00 . A A . 48 TYR HD1 1 1
1 808 1 1 48 TYR HD2 H 14.277 -4.466 -1.288 1.00 . A A . 48 TYR HD2 1 1
1 809 1 1 48 TYR HE1 H 12.681 -8.728 0.567 1.00 . A A . 48 TYR HE1 1 1
1 810 1 1 48 TYR HE2 H 15.629 -6.501 -1.563 1.00 . A A . 48 TYR HE2 1 1
1 811 1 1 48 TYR HH H 15.914 -8.690 -0.471 1.00 . A A . 48 TYR HH 1 1
1 812 1 1 48 TYR N N 10.999 -2.435 1.410 1.00 . A A . 48 TYR N 1 1
1 813 1 1 48 TYR O O 13.722 -2.287 1.771 1.00 . A A . 48 TYR O 1 1
1 814 1 1 48 TYR OH O 14.984 -8.884 -0.668 1.00 . A A . 48 TYR OH 1 1
1 815 1 1 49 LYS C C 16.081 -4.180 2.124 1.00 . A A . 49 LYS C 1 1
1 816 1 1 49 LYS CA C 15.032 -4.237 3.219 1.00 . A A . 49 LYS CA 1 1
1 817 1 1 49 LYS CB C 15.323 -5.406 4.154 1.00 . A A . 49 LYS CB 1 1
1 818 1 1 49 LYS CD C 15.929 -3.923 6.086 1.00 . A A . 49 LYS CD 1 1
1 819 1 1 49 LYS CE C 14.678 -4.280 6.867 1.00 . A A . 49 LYS CE 1 1
1 820 1 1 49 LYS CG C 16.365 -5.088 5.215 1.00 . A A . 49 LYS CG 1 1
1 821 1 1 49 LYS H H 13.214 -5.207 2.726 1.00 . A A . 49 LYS H 1 1
1 822 1 1 49 LYS HA H 15.059 -3.315 3.780 1.00 . A A . 49 LYS HA 1 1
1 823 1 1 49 LYS HB2 H 14.408 -5.696 4.649 1.00 . A A . 49 LYS HB2 1 1
1 824 1 1 49 LYS HB3 H 15.684 -6.235 3.563 1.00 . A A . 49 LYS HB3 1 1
1 825 1 1 49 LYS HD2 H 16.722 -3.684 6.779 1.00 . A A . 49 LYS HD2 1 1
1 826 1 1 49 LYS HD3 H 15.722 -3.070 5.456 1.00 . A A . 49 LYS HD3 1 1
1 827 1 1 49 LYS HE2 H 13.931 -4.639 6.175 1.00 . A A . 49 LYS HE2 1 1
1 828 1 1 49 LYS HE3 H 14.922 -5.065 7.567 1.00 . A A . 49 LYS HE3 1 1
1 829 1 1 49 LYS HG2 H 16.499 -5.955 5.843 1.00 . A A . 49 LYS HG2 1 1
1 830 1 1 49 LYS HG3 H 17.297 -4.838 4.730 1.00 . A A . 49 LYS HG3 1 1
1 831 1 1 49 LYS HZ1 H 13.839 -2.369 6.943 1.00 . A A . 49 LYS HZ1 1 1
1 832 1 1 49 LYS HZ2 H 14.842 -2.734 8.261 1.00 . A A . 49 LYS HZ2 1 1
1 833 1 1 49 LYS HZ3 H 13.295 -3.412 8.163 1.00 . A A . 49 LYS HZ3 1 1
1 834 1 1 49 LYS N N 13.716 -4.366 2.624 1.00 . A A . 49 LYS N 1 1
1 835 1 1 49 LYS NZ N 14.127 -3.119 7.611 1.00 . A A . 49 LYS NZ 1 1
1 836 1 1 49 LYS O O 16.276 -5.154 1.396 1.00 . A A . 49 LYS O 1 1
1 837 1 1 50 PRO C C 19.055 -3.557 1.144 1.00 . A A . 50 PRO C 1 1
1 838 1 1 50 PRO CA C 17.744 -2.808 0.928 1.00 . A A . 50 PRO CA 1 1
1 839 1 1 50 PRO CB C 17.961 -1.299 0.992 1.00 . A A . 50 PRO CB 1 1
1 840 1 1 50 PRO CD C 16.681 -1.884 2.916 1.00 . A A . 50 PRO CD 1 1
1 841 1 1 50 PRO CG C 17.757 -0.958 2.424 1.00 . A A . 50 PRO CG 1 1
1 842 1 1 50 PRO HA H 17.330 -3.078 -0.030 1.00 . A A . 50 PRO HA 1 1
1 843 1 1 50 PRO HB2 H 18.963 -1.061 0.663 1.00 . A A . 50 PRO HB2 1 1
1 844 1 1 50 PRO HB3 H 17.240 -0.804 0.363 1.00 . A A . 50 PRO HB3 1 1
1 845 1 1 50 PRO HD2 H 16.876 -2.179 3.935 1.00 . A A . 50 PRO HD2 1 1
1 846 1 1 50 PRO HD3 H 15.712 -1.413 2.837 1.00 . A A . 50 PRO HD3 1 1
1 847 1 1 50 PRO HG2 H 18.671 -1.117 2.975 1.00 . A A . 50 PRO HG2 1 1
1 848 1 1 50 PRO HG3 H 17.437 0.070 2.515 1.00 . A A . 50 PRO HG3 1 1
1 849 1 1 50 PRO N N 16.779 -3.041 2.005 1.00 . A A . 50 PRO N 1 1
1 850 1 1 50 PRO O O 20.143 -3.035 0.890 1.00 . A A . 50 PRO O 1 1
1 851 1 1 51 ASN C C 20.467 -6.327 0.509 1.00 . A A . 51 ASN C 1 1
1 852 1 1 51 ASN CA C 20.065 -5.665 1.817 1.00 . A A . 51 ASN CA 1 1
1 853 1 1 51 ASN CB C 19.709 -6.716 2.866 1.00 . A A . 51 ASN CB 1 1
1 854 1 1 51 ASN CG C 20.756 -7.801 3.014 1.00 . A A . 51 ASN CG 1 1
1 855 1 1 51 ASN H H 18.027 -5.133 1.777 1.00 . A A . 51 ASN H 1 1
1 856 1 1 51 ASN HA H 20.890 -5.072 2.177 1.00 . A A . 51 ASN HA 1 1
1 857 1 1 51 ASN HB2 H 19.596 -6.226 3.820 1.00 . A A . 51 ASN HB2 1 1
1 858 1 1 51 ASN HB3 H 18.774 -7.180 2.593 1.00 . A A . 51 ASN HB3 1 1
1 859 1 1 51 ASN HD21 H 19.337 -9.118 3.444 1.00 . A A . 51 ASN HD21 1 1
1 860 1 1 51 ASN HD22 H 20.955 -9.733 3.438 1.00 . A A . 51 ASN HD22 1 1
1 861 1 1 51 ASN N N 18.931 -4.790 1.599 1.00 . A A . 51 ASN N 1 1
1 862 1 1 51 ASN ND2 N 20.306 -9.005 3.330 1.00 . A A . 51 ASN ND2 1 1
1 863 1 1 51 ASN O O 19.859 -7.309 0.077 1.00 . A A . 51 ASN O 1 1
1 864 1 1 51 ASN OD1 O 21.952 -7.565 2.845 1.00 . A A . 51 ASN OD1 1 1
1 865 1 1 52 MET C C 23.344 -6.888 -1.171 1.00 . A A . 52 MET C 1 1
1 866 1 1 52 MET CA C 21.961 -6.303 -1.384 1.00 . A A . 52 MET CA 1 1
1 867 1 1 52 MET CB C 21.970 -5.240 -2.491 1.00 . A A . 52 MET CB 1 1
1 868 1 1 52 MET CE C 23.559 -1.385 -2.703 1.00 . A A . 52 MET CE 1 1
1 869 1 1 52 MET CG C 22.703 -3.957 -2.129 1.00 . A A . 52 MET CG 1 1
1 870 1 1 52 MET H H 21.874 -4.946 0.230 1.00 . A A . 52 MET H 1 1
1 871 1 1 52 MET HA H 21.294 -7.102 -1.676 1.00 . A A . 52 MET HA 1 1
1 872 1 1 52 MET HB2 H 22.442 -5.659 -3.368 1.00 . A A . 52 MET HB2 1 1
1 873 1 1 52 MET HB3 H 20.949 -4.987 -2.734 1.00 . A A . 52 MET HB3 1 1
1 874 1 1 52 MET HE1 H 24.557 -1.736 -2.476 1.00 . A A . 52 MET HE1 1 1
1 875 1 1 52 MET HE2 H 23.078 -1.059 -1.793 1.00 . A A . 52 MET HE2 1 1
1 876 1 1 52 MET HE3 H 23.617 -0.559 -3.396 1.00 . A A . 52 MET HE3 1 1
1 877 1 1 52 MET HG2 H 22.262 -3.547 -1.232 1.00 . A A . 52 MET HG2 1 1
1 878 1 1 52 MET HG3 H 23.742 -4.189 -1.945 1.00 . A A . 52 MET HG3 1 1
1 879 1 1 52 MET N N 21.460 -5.754 -0.141 1.00 . A A . 52 MET N 1 1
1 880 1 1 52 MET O O 24.279 -6.188 -0.773 1.00 . A A . 52 MET O 1 1
1 881 1 1 52 MET SD S 22.610 -2.716 -3.436 1.00 . A A . 52 MET SD 1 1
1 882 1 1 53 THR C C 25.466 -8.962 -2.522 1.00 . A A . 53 THR C 1 1
1 883 1 1 53 THR CA C 24.708 -8.877 -1.202 1.00 . A A . 53 THR CA 1 1
1 884 1 1 53 THR CB C 24.478 -10.292 -0.635 1.00 . A A . 53 THR CB 1 1
1 885 1 1 53 THR CG2 C 25.798 -10.951 -0.268 1.00 . A A . 53 THR CG2 1 1
1 886 1 1 53 THR H H 22.670 -8.688 -1.702 1.00 . A A . 53 THR H 1 1
1 887 1 1 53 THR HA H 25.294 -8.314 -0.489 1.00 . A A . 53 THR HA 1 1
1 888 1 1 53 THR HB H 23.987 -10.891 -1.387 1.00 . A A . 53 THR HB 1 1
1 889 1 1 53 THR HG1 H 23.904 -9.449 1.063 1.00 . A A . 53 THR HG1 1 1
1 890 1 1 53 THR HG21 H 25.607 -11.931 0.145 1.00 . A A . 53 THR HG21 1 1
1 891 1 1 53 THR HG22 H 26.315 -10.346 0.463 1.00 . A A . 53 THR HG22 1 1
1 892 1 1 53 THR HG23 H 26.410 -11.048 -1.152 1.00 . A A . 53 THR HG23 1 1
1 893 1 1 53 THR N N 23.455 -8.183 -1.391 1.00 . A A . 53 THR N 1 1
1 894 1 1 53 THR O O 26.416 -8.176 -2.714 1.00 . A A . 53 THR O 1 1
1 895 1 1 53 THR OXT O 25.082 -9.786 -3.379 1.00 . A A . 53 THR OXT 1 1
1 896 1 1 53 THR OG1 O 23.640 -10.216 0.528 1.00 . A A . 53 THR OG1 1 1
1 897 2 1 1 MET C C -5.446 -13.336 6.444 1.00 . B B . 1 MET C 1 1
1 898 2 1 1 MET CA C -5.453 -14.628 5.634 1.00 . B B . 1 MET CA 1 1
1 899 2 1 1 MET CB C -6.361 -14.477 4.403 1.00 . B B . 1 MET CB 1 1
1 900 2 1 1 MET CE C -10.467 -13.829 3.974 1.00 . B B . 1 MET CE 1 1
1 901 2 1 1 MET CG C -7.833 -14.279 4.729 1.00 . B B . 1 MET CG 1 1
1 902 2 1 1 MET H1 H -6.803 -15.601 6.889 1.00 . B B . 1 MET H1 1 1
1 903 2 1 1 MET H2 H -5.178 -15.938 7.226 1.00 . B B . 1 MET H2 1 1
1 904 2 1 1 MET H3 H -5.926 -16.639 5.875 1.00 . B B . 1 MET H3 1 1
1 905 2 1 1 MET HA H -4.445 -14.817 5.297 1.00 . B B . 1 MET HA 1 1
1 906 2 1 1 MET HB2 H -6.028 -13.621 3.834 1.00 . B B . 1 MET HB2 1 1
1 907 2 1 1 MET HB3 H -6.265 -15.361 3.791 1.00 . B B . 1 MET HB3 1 1
1 908 2 1 1 MET HE1 H -10.714 -14.681 4.589 1.00 . B B . 1 MET HE1 1 1
1 909 2 1 1 MET HE2 H -11.200 -13.728 3.187 1.00 . B B . 1 MET HE2 1 1
1 910 2 1 1 MET HE3 H -10.465 -12.934 4.578 1.00 . B B . 1 MET HE3 1 1
1 911 2 1 1 MET HG2 H -8.190 -15.146 5.267 1.00 . B B . 1 MET HG2 1 1
1 912 2 1 1 MET HG3 H -7.936 -13.403 5.349 1.00 . B B . 1 MET HG3 1 1
1 913 2 1 1 MET N N -5.870 -15.779 6.462 1.00 . B B . 1 MET N 1 1
1 914 2 1 1 MET O O -6.438 -12.976 7.083 1.00 . B B . 1 MET O 1 1
1 915 2 1 1 MET SD S -8.845 -14.065 3.249 1.00 . B B . 1 MET SD 1 1
1 916 2 1 2 LYS C C -2.790 -10.770 6.593 1.00 . B B . 2 LYS C 1 1
1 917 2 1 2 LYS CA C -4.134 -11.350 7.033 1.00 . B B . 2 LYS CA 1 1
1 918 2 1 2 LYS CB C -4.231 -11.412 8.571 1.00 . B B . 2 LYS CB 1 1
1 919 2 1 2 LYS CD C -3.096 -12.127 10.700 1.00 . B B . 2 LYS CD 1 1
1 920 2 1 2 LYS CE C -2.427 -10.774 10.900 1.00 . B B . 2 LYS CE 1 1
1 921 2 1 2 LYS CG C -3.294 -12.424 9.224 1.00 . B B . 2 LYS CG 1 1
1 922 2 1 2 LYS H H -3.520 -13.084 5.991 1.00 . B B . 2 LYS H 1 1
1 923 2 1 2 LYS HA H -4.922 -10.715 6.656 1.00 . B B . 2 LYS HA 1 1
1 924 2 1 2 LYS HB2 H -4.000 -10.436 8.971 1.00 . B B . 2 LYS HB2 1 1
1 925 2 1 2 LYS HB3 H -5.245 -11.667 8.843 1.00 . B B . 2 LYS HB3 1 1
1 926 2 1 2 LYS HD2 H -4.056 -12.122 11.191 1.00 . B B . 2 LYS HD2 1 1
1 927 2 1 2 LYS HD3 H -2.469 -12.894 11.130 1.00 . B B . 2 LYS HD3 1 1
1 928 2 1 2 LYS HE2 H -1.517 -10.745 10.312 1.00 . B B . 2 LYS HE2 1 1
1 929 2 1 2 LYS HE3 H -3.099 -10.005 10.551 1.00 . B B . 2 LYS HE3 1 1
1 930 2 1 2 LYS HG2 H -3.711 -13.413 9.118 1.00 . B B . 2 LYS HG2 1 1
1 931 2 1 2 LYS HG3 H -2.336 -12.378 8.729 1.00 . B B . 2 LYS HG3 1 1
1 932 2 1 2 LYS HZ1 H -1.370 -9.766 12.394 1.00 . B B . 2 LYS HZ1 1 1
1 933 2 1 2 LYS HZ2 H -1.733 -11.380 12.775 1.00 . B B . 2 LYS HZ2 1 1
1 934 2 1 2 LYS HZ3 H -2.946 -10.201 12.840 1.00 . B B . 2 LYS HZ3 1 1
1 935 2 1 2 LYS N N -4.302 -12.667 6.429 1.00 . B B . 2 LYS N 1 1
1 936 2 1 2 LYS NZ N -2.094 -10.514 12.324 1.00 . B B . 2 LYS NZ 1 1
1 937 2 1 2 LYS O O -2.551 -10.590 5.402 1.00 . B B . 2 LYS O 1 1
1 938 2 1 3 SER C C 0.124 -11.261 6.529 1.00 . B B . 3 SER C 1 1
1 939 2 1 3 SER CA C -0.546 -10.134 7.270 1.00 . B B . 3 SER CA 1 1
1 940 2 1 3 SER CB C 0.181 -9.868 8.585 1.00 . B B . 3 SER CB 1 1
1 941 2 1 3 SER H H -2.212 -10.483 8.482 1.00 . B B . 3 SER H 1 1
1 942 2 1 3 SER HA H -0.517 -9.245 6.645 1.00 . B B . 3 SER HA 1 1
1 943 2 1 3 SER HB2 H 1.187 -9.538 8.382 1.00 . B B . 3 SER HB2 1 1
1 944 2 1 3 SER HB3 H -0.355 -9.104 9.126 1.00 . B B . 3 SER HB3 1 1
1 945 2 1 3 SER HG H 1.054 -11.515 9.216 1.00 . B B . 3 SER HG 1 1
1 946 2 1 3 SER N N -1.919 -10.478 7.552 1.00 . B B . 3 SER N 1 1
1 947 2 1 3 SER O O 0.038 -12.426 6.920 1.00 . B B . 3 SER O 1 1
1 948 2 1 3 SER OG O 0.229 -11.031 9.396 1.00 . B B . 3 SER OG 1 1
1 949 2 1 4 THR C C 2.947 -11.832 4.916 1.00 . B B . 4 THR C 1 1
1 950 2 1 4 THR CA C 1.452 -11.898 4.666 1.00 . B B . 4 THR CA 1 1
1 951 2 1 4 THR CB C 1.169 -11.691 3.175 1.00 . B B . 4 THR CB 1 1
1 952 2 1 4 THR CG2 C -0.201 -12.233 2.801 1.00 . B B . 4 THR CG2 1 1
1 953 2 1 4 THR H H 0.760 -9.979 5.154 1.00 . B B . 4 THR H 1 1
1 954 2 1 4 THR HA H 1.078 -12.865 4.958 1.00 . B B . 4 THR HA 1 1
1 955 2 1 4 THR HB H 1.919 -12.218 2.610 1.00 . B B . 4 THR HB 1 1
1 956 2 1 4 THR HG1 H 2.147 -9.982 3.016 1.00 . B B . 4 THR HG1 1 1
1 957 2 1 4 THR HG21 H -0.252 -13.282 3.051 1.00 . B B . 4 THR HG21 1 1
1 958 2 1 4 THR HG22 H -0.358 -12.107 1.740 1.00 . B B . 4 THR HG22 1 1
1 959 2 1 4 THR HG23 H -0.963 -11.696 3.345 1.00 . B B . 4 THR HG23 1 1
1 960 2 1 4 THR N N 0.764 -10.916 5.446 1.00 . B B . 4 THR N 1 1
1 961 2 1 4 THR O O 3.631 -12.857 4.975 1.00 . B B . 4 THR O 1 1
1 962 2 1 4 THR OG1 O 1.249 -10.292 2.867 1.00 . B B . 4 THR OG1 1 1
1 963 2 1 5 GLY C C 5.435 -10.567 3.742 1.00 . B B . 5 GLY C 1 1
1 964 2 1 5 GLY CA C 4.874 -10.407 5.133 1.00 . B B . 5 GLY CA 1 1
1 965 2 1 5 GLY H H 2.840 -9.851 5.173 1.00 . B B . 5 GLY H 1 1
1 966 2 1 5 GLY HA2 H 5.075 -9.408 5.503 1.00 . B B . 5 GLY HA2 1 1
1 967 2 1 5 GLY HA3 H 5.327 -11.135 5.787 1.00 . B B . 5 GLY HA3 1 1
1 968 2 1 5 GLY N N 3.446 -10.615 5.090 1.00 . B B . 5 GLY N 1 1
1 969 2 1 5 GLY O O 6.453 -11.217 3.527 1.00 . B B . 5 GLY O 1 1
1 970 2 1 6 ILE C C 5.304 -8.878 0.708 1.00 . B B . 6 ILE C 1 1
1 971 2 1 6 ILE CA C 4.935 -10.191 1.386 1.00 . B B . 6 ILE CA 1 1
1 972 2 1 6 ILE CB C 3.648 -10.813 0.758 1.00 . B B . 6 ILE CB 1 1
1 973 2 1 6 ILE CD1 C 4.116 -13.120 1.763 1.00 . B B . 6 ILE CD1 1 1
1 974 2 1 6 ILE CG1 C 3.832 -12.317 0.514 1.00 . B B . 6 ILE CG1 1 1
1 975 2 1 6 ILE CG2 C 3.252 -10.125 -0.547 1.00 . B B . 6 ILE CG2 1 1
1 976 2 1 6 ILE H H 4.043 -9.315 3.078 1.00 . B B . 6 ILE H 1 1
1 977 2 1 6 ILE HA H 5.750 -10.892 1.270 1.00 . B B . 6 ILE HA 1 1
1 978 2 1 6 ILE HB H 2.832 -10.670 1.472 1.00 . B B . 6 ILE HB 1 1
1 979 2 1 6 ILE HD11 H 3.294 -13.009 2.456 1.00 . B B . 6 ILE HD11 1 1
1 980 2 1 6 ILE HD12 H 5.024 -12.759 2.222 1.00 . B B . 6 ILE HD12 1 1
1 981 2 1 6 ILE HD13 H 4.231 -14.161 1.504 1.00 . B B . 6 ILE HD13 1 1
1 982 2 1 6 ILE HG12 H 2.930 -12.712 0.071 1.00 . B B . 6 ILE HG12 1 1
1 983 2 1 6 ILE HG13 H 4.655 -12.466 -0.171 1.00 . B B . 6 ILE HG13 1 1
1 984 2 1 6 ILE HG21 H 3.085 -9.073 -0.363 1.00 . B B . 6 ILE HG21 1 1
1 985 2 1 6 ILE HG22 H 2.345 -10.570 -0.926 1.00 . B B . 6 ILE HG22 1 1
1 986 2 1 6 ILE HG23 H 4.043 -10.243 -1.273 1.00 . B B . 6 ILE HG23 1 1
1 987 2 1 6 ILE N N 4.725 -9.967 2.803 1.00 . B B . 6 ILE N 1 1
1 988 2 1 6 ILE O O 4.599 -7.881 0.856 1.00 . B B . 6 ILE O 1 1
1 989 2 1 7 VAL C C 6.348 -7.589 -2.100 1.00 . B B . 7 VAL C 1 1
1 990 2 1 7 VAL CA C 6.846 -7.635 -0.659 1.00 . B B . 7 VAL CA 1 1
1 991 2 1 7 VAL CB C 8.382 -7.447 -0.642 1.00 . B B . 7 VAL CB 1 1
1 992 2 1 7 VAL CG1 C 8.970 -7.850 0.698 1.00 . B B . 7 VAL CG1 1 1
1 993 2 1 7 VAL CG2 C 9.057 -8.194 -1.785 1.00 . B B . 7 VAL CG2 1 1
1 994 2 1 7 VAL H H 6.964 -9.675 -0.086 1.00 . B B . 7 VAL H 1 1
1 995 2 1 7 VAL HA H 6.405 -6.808 -0.113 1.00 . B B . 7 VAL HA 1 1
1 996 2 1 7 VAL HB H 8.574 -6.393 -0.776 1.00 . B B . 7 VAL HB 1 1
1 997 2 1 7 VAL HG11 H 8.591 -7.195 1.471 1.00 . B B . 7 VAL HG11 1 1
1 998 2 1 7 VAL HG12 H 10.046 -7.771 0.657 1.00 . B B . 7 VAL HG12 1 1
1 999 2 1 7 VAL HG13 H 8.692 -8.869 0.922 1.00 . B B . 7 VAL HG13 1 1
1 1000 2 1 7 VAL HG21 H 10.126 -8.177 -1.645 1.00 . B B . 7 VAL HG21 1 1
1 1001 2 1 7 VAL HG22 H 8.813 -7.708 -2.719 1.00 . B B . 7 VAL HG22 1 1
1 1002 2 1 7 VAL HG23 H 8.709 -9.216 -1.805 1.00 . B B . 7 VAL HG23 1 1
1 1003 2 1 7 VAL N N 6.419 -8.859 -0.004 1.00 . B B . 7 VAL N 1 1
1 1004 2 1 7 VAL O O 6.166 -8.629 -2.742 1.00 . B B . 7 VAL O 1 1
1 1005 2 1 8 ARG C C 6.427 -4.933 -4.527 1.00 . B B . 8 ARG C 1 1
1 1006 2 1 8 ARG CA C 5.727 -6.161 -3.979 1.00 . B B . 8 ARG CA 1 1
1 1007 2 1 8 ARG CB C 4.208 -6.008 -4.122 1.00 . B B . 8 ARG CB 1 1
1 1008 2 1 8 ARG CD C 3.875 -8.305 -4.989 1.00 . B B . 8 ARG CD 1 1
1 1009 2 1 8 ARG CG C 3.457 -7.309 -3.927 1.00 . B B . 8 ARG CG 1 1
1 1010 2 1 8 ARG CZ C 2.962 -10.433 -5.878 1.00 . B B . 8 ARG CZ 1 1
1 1011 2 1 8 ARG H H 6.175 -5.608 -1.992 1.00 . B B . 8 ARG H 1 1
1 1012 2 1 8 ARG HA H 6.049 -7.018 -4.553 1.00 . B B . 8 ARG HA 1 1
1 1013 2 1 8 ARG HB2 H 3.853 -5.292 -3.397 1.00 . B B . 8 ARG HB2 1 1
1 1014 2 1 8 ARG HB3 H 3.989 -5.645 -5.117 1.00 . B B . 8 ARG HB3 1 1
1 1015 2 1 8 ARG HD2 H 3.656 -7.880 -5.957 1.00 . B B . 8 ARG HD2 1 1
1 1016 2 1 8 ARG HD3 H 4.946 -8.461 -4.902 1.00 . B B . 8 ARG HD3 1 1
1 1017 2 1 8 ARG HE H 2.891 -9.855 -3.961 1.00 . B B . 8 ARG HE 1 1
1 1018 2 1 8 ARG HG2 H 3.686 -7.711 -2.950 1.00 . B B . 8 ARG HG2 1 1
1 1019 2 1 8 ARG HG3 H 2.397 -7.125 -4.011 1.00 . B B . 8 ARG HG3 1 1
1 1020 2 1 8 ARG HH11 H 3.781 -9.230 -7.301 1.00 . B B . 8 ARG HH11 1 1
1 1021 2 1 8 ARG HH12 H 3.154 -10.745 -7.881 1.00 . B B . 8 ARG HH12 1 1
1 1022 2 1 8 ARG HH21 H 2.067 -11.851 -4.723 1.00 . B B . 8 ARG HH21 1 1
1 1023 2 1 8 ARG HH22 H 2.194 -12.238 -6.417 1.00 . B B . 8 ARG HH22 1 1
1 1024 2 1 8 ARG N N 6.105 -6.381 -2.590 1.00 . B B . 8 ARG N 1 1
1 1025 2 1 8 ARG NE N 3.189 -9.595 -4.859 1.00 . B B . 8 ARG NE 1 1
1 1026 2 1 8 ARG NH1 N 3.331 -10.109 -7.116 1.00 . B B . 8 ARG NH1 1 1
1 1027 2 1 8 ARG NH2 N 2.359 -11.596 -5.657 1.00 . B B . 8 ARG NH2 1 1
1 1028 2 1 8 ARG O O 6.837 -4.055 -3.772 1.00 . B B . 8 ARG O 1 1
1 1029 2 1 9 LYS C C 6.215 -2.623 -6.652 1.00 . B B . 9 LYS C 1 1
1 1030 2 1 9 LYS CA C 7.203 -3.769 -6.510 1.00 . B B . 9 LYS CA 1 1
1 1031 2 1 9 LYS CB C 7.703 -4.185 -7.900 1.00 . B B . 9 LYS CB 1 1
1 1032 2 1 9 LYS CD C 10.073 -5.106 -7.901 1.00 . B B . 9 LYS CD 1 1
1 1033 2 1 9 LYS CE C 10.541 -4.568 -6.561 1.00 . B B . 9 LYS CE 1 1
1 1034 2 1 9 LYS CG C 8.583 -5.431 -7.913 1.00 . B B . 9 LYS CG 1 1
1 1035 2 1 9 LYS H H 6.240 -5.654 -6.374 1.00 . B B . 9 LYS H 1 1
1 1036 2 1 9 LYS HA H 8.037 -3.438 -5.911 1.00 . B B . 9 LYS HA 1 1
1 1037 2 1 9 LYS HB2 H 6.848 -4.376 -8.530 1.00 . B B . 9 LYS HB2 1 1
1 1038 2 1 9 LYS HB3 H 8.271 -3.368 -8.319 1.00 . B B . 9 LYS HB3 1 1
1 1039 2 1 9 LYS HD2 H 10.628 -6.003 -8.125 1.00 . B B . 9 LYS HD2 1 1
1 1040 2 1 9 LYS HD3 H 10.270 -4.362 -8.662 1.00 . B B . 9 LYS HD3 1 1
1 1041 2 1 9 LYS HE2 H 10.121 -3.586 -6.414 1.00 . B B . 9 LYS HE2 1 1
1 1042 2 1 9 LYS HE3 H 10.191 -5.229 -5.780 1.00 . B B . 9 LYS HE3 1 1
1 1043 2 1 9 LYS HG2 H 8.356 -6.026 -7.041 1.00 . B B . 9 LYS HG2 1 1
1 1044 2 1 9 LYS HG3 H 8.358 -6.002 -8.804 1.00 . B B . 9 LYS HG3 1 1
1 1045 2 1 9 LYS HZ1 H 12.450 -5.408 -6.645 1.00 . B B . 9 LYS HZ1 1 1
1 1046 2 1 9 LYS HZ2 H 12.316 -4.127 -5.544 1.00 . B B . 9 LYS HZ2 1 1
1 1047 2 1 9 LYS HZ3 H 12.377 -3.810 -7.207 1.00 . B B . 9 LYS HZ3 1 1
1 1048 2 1 9 LYS N N 6.568 -4.894 -5.838 1.00 . B B . 9 LYS N 1 1
1 1049 2 1 9 LYS NZ N 12.022 -4.471 -6.486 1.00 . B B . 9 LYS NZ 1 1
1 1050 2 1 9 LYS O O 5.001 -2.835 -6.698 1.00 . B B . 9 LYS O 1 1
1 1051 2 1 10 VAL C C 5.629 0.108 -8.306 1.00 . B B . 10 VAL C 1 1
1 1052 2 1 10 VAL CA C 5.917 -0.216 -6.831 1.00 . B B . 10 VAL CA 1 1
1 1053 2 1 10 VAL CB C 6.595 0.970 -6.101 1.00 . B B . 10 VAL CB 1 1
1 1054 2 1 10 VAL CG1 C 5.684 2.186 -6.019 1.00 . B B . 10 VAL CG1 1 1
1 1055 2 1 10 VAL CG2 C 7.023 0.545 -4.707 1.00 . B B . 10 VAL CG2 1 1
1 1056 2 1 10 VAL H H 7.729 -1.317 -6.733 1.00 . B B . 10 VAL H 1 1
1 1057 2 1 10 VAL HA H 4.979 -0.427 -6.337 1.00 . B B . 10 VAL HA 1 1
1 1058 2 1 10 VAL HB H 7.480 1.248 -6.653 1.00 . B B . 10 VAL HB 1 1
1 1059 2 1 10 VAL HG11 H 4.770 1.920 -5.510 1.00 . B B . 10 VAL HG11 1 1
1 1060 2 1 10 VAL HG12 H 5.456 2.530 -7.017 1.00 . B B . 10 VAL HG12 1 1
1 1061 2 1 10 VAL HG13 H 6.187 2.973 -5.476 1.00 . B B . 10 VAL HG13 1 1
1 1062 2 1 10 VAL HG21 H 7.735 -0.263 -4.781 1.00 . B B . 10 VAL HG21 1 1
1 1063 2 1 10 VAL HG22 H 6.159 0.213 -4.151 1.00 . B B . 10 VAL HG22 1 1
1 1064 2 1 10 VAL HG23 H 7.479 1.382 -4.199 1.00 . B B . 10 VAL HG23 1 1
1 1065 2 1 10 VAL N N 6.746 -1.413 -6.735 1.00 . B B . 10 VAL N 1 1
1 1066 2 1 10 VAL O O 5.231 1.221 -8.667 1.00 . B B . 10 VAL O 1 1
1 1067 2 1 11 ASP C C 6.308 0.100 -11.342 1.00 . B B . 11 ASP C 1 1
1 1068 2 1 11 ASP CA C 5.436 -0.869 -10.550 1.00 . B B . 11 ASP CA 1 1
1 1069 2 1 11 ASP CB C 3.944 -0.507 -10.640 1.00 . B B . 11 ASP CB 1 1
1 1070 2 1 11 ASP CG C 3.346 -0.596 -12.025 1.00 . B B . 11 ASP CG 1 1
1 1071 2 1 11 ASP H H 6.326 -1.684 -8.822 1.00 . B B . 11 ASP H 1 1
1 1072 2 1 11 ASP HA H 5.579 -1.861 -10.946 1.00 . B B . 11 ASP HA 1 1
1 1073 2 1 11 ASP HB2 H 3.387 -1.170 -9.999 1.00 . B B . 11 ASP HB2 1 1
1 1074 2 1 11 ASP HB3 H 3.815 0.506 -10.285 1.00 . B B . 11 ASP HB3 1 1
1 1075 2 1 11 ASP N N 5.849 -0.899 -9.150 1.00 . B B . 11 ASP N 1 1
1 1076 2 1 11 ASP O O 7.489 -0.164 -11.558 1.00 . B B . 11 ASP O 1 1
1 1077 2 1 11 ASP OD1 O 3.149 -1.726 -12.522 1.00 . B B . 11 ASP OD1 1 1
1 1078 2 1 11 ASP OD2 O 3.017 0.469 -12.593 1.00 . B B . 11 ASP OD2 1 1
1 1079 2 1 12 GLU C C 5.887 3.613 -12.248 1.00 . B B . 12 GLU C 1 1
1 1080 2 1 12 GLU CA C 6.480 2.238 -12.482 1.00 . B B . 12 GLU CA 1 1
1 1081 2 1 12 GLU CB C 6.501 1.927 -13.977 1.00 . B B . 12 GLU CB 1 1
1 1082 2 1 12 GLU CD C 5.439 0.567 -15.804 1.00 . B B . 12 GLU CD 1 1
1 1083 2 1 12 GLU CG C 5.244 1.247 -14.470 1.00 . B B . 12 GLU CG 1 1
1 1084 2 1 12 GLU H H 4.777 1.348 -11.599 1.00 . B B . 12 GLU H 1 1
1 1085 2 1 12 GLU HA H 7.493 2.229 -12.110 1.00 . B B . 12 GLU HA 1 1
1 1086 2 1 12 GLU HB2 H 6.602 2.858 -14.520 1.00 . B B . 12 GLU HB2 1 1
1 1087 2 1 12 GLU HB3 H 7.345 1.291 -14.195 1.00 . B B . 12 GLU HB3 1 1
1 1088 2 1 12 GLU HG2 H 4.942 0.507 -13.743 1.00 . B B . 12 GLU HG2 1 1
1 1089 2 1 12 GLU HG3 H 4.465 1.992 -14.567 1.00 . B B . 12 GLU HG3 1 1
1 1090 2 1 12 GLU N N 5.735 1.217 -11.758 1.00 . B B . 12 GLU N 1 1
1 1091 2 1 12 GLU O O 6.600 4.589 -12.051 1.00 . B B . 12 GLU O 1 1
1 1092 2 1 12 GLU OE1 O 5.227 1.214 -16.845 1.00 . B B . 12 GLU OE1 1 1
1 1093 2 1 12 GLU OE2 O 5.799 -0.628 -15.818 1.00 . B B . 12 GLU OE2 1 1
1 1094 2 1 13 LEU C C 3.754 5.314 -10.617 1.00 . B B . 13 LEU C 1 1
1 1095 2 1 13 LEU CA C 3.916 4.970 -12.092 1.00 . B B . 13 LEU CA 1 1
1 1096 2 1 13 LEU CB C 2.569 4.982 -12.819 1.00 . B B . 13 LEU CB 1 1
1 1097 2 1 13 LEU CD1 C 3.360 6.527 -14.629 1.00 . B B . 13 LEU CD1 1 1
1 1098 2 1 13 LEU CD2 C 3.345 4.060 -15.036 1.00 . B B . 13 LEU CD2 1 1
1 1099 2 1 13 LEU CG C 2.648 5.219 -14.333 1.00 . B B . 13 LEU CG 1 1
1 1100 2 1 13 LEU H H 4.047 2.884 -12.431 1.00 . B B . 13 LEU H 1 1
1 1101 2 1 13 LEU HA H 4.552 5.716 -12.543 1.00 . B B . 13 LEU HA 1 1
1 1102 2 1 13 LEU HB2 H 2.089 4.030 -12.654 1.00 . B B . 13 LEU HB2 1 1
1 1103 2 1 13 LEU HB3 H 1.957 5.758 -12.388 1.00 . B B . 13 LEU HB3 1 1
1 1104 2 1 13 LEU HD11 H 2.823 7.341 -14.166 1.00 . B B . 13 LEU HD11 1 1
1 1105 2 1 13 LEU HD12 H 3.398 6.680 -15.698 1.00 . B B . 13 LEU HD12 1 1
1 1106 2 1 13 LEU HD13 H 4.365 6.489 -14.235 1.00 . B B . 13 LEU HD13 1 1
1 1107 2 1 13 LEU HD21 H 3.353 4.238 -16.100 1.00 . B B . 13 LEU HD21 1 1
1 1108 2 1 13 LEU HD22 H 2.813 3.144 -14.827 1.00 . B B . 13 LEU HD22 1 1
1 1109 2 1 13 LEU HD23 H 4.369 3.972 -14.677 1.00 . B B . 13 LEU HD23 1 1
1 1110 2 1 13 LEU HG H 1.645 5.292 -14.729 1.00 . B B . 13 LEU HG 1 1
1 1111 2 1 13 LEU N N 4.578 3.693 -12.268 1.00 . B B . 13 LEU N 1 1
1 1112 2 1 13 LEU O O 3.316 6.409 -10.270 1.00 . B B . 13 LEU O 1 1
1 1113 2 1 14 GLY C C 3.030 3.846 -7.640 1.00 . B B . 14 GLY C 1 1
1 1114 2 1 14 GLY CA C 4.102 4.633 -8.327 1.00 . B B . 14 GLY CA 1 1
1 1115 2 1 14 GLY H H 4.341 3.477 -10.085 1.00 . B B . 14 GLY H 1 1
1 1116 2 1 14 GLY HA2 H 5.063 4.360 -7.912 1.00 . B B . 14 GLY HA2 1 1
1 1117 2 1 14 GLY HA3 H 3.928 5.686 -8.156 1.00 . B B . 14 GLY HA3 1 1
1 1118 2 1 14 GLY N N 4.105 4.371 -9.754 1.00 . B B . 14 GLY N 1 1
1 1119 2 1 14 GLY O O 2.711 4.084 -6.491 1.00 . B B . 14 GLY O 1 1
1 1120 2 1 15 ARG C C 1.982 0.716 -7.413 1.00 . B B . 15 ARG C 1 1
1 1121 2 1 15 ARG CA C 1.424 2.069 -7.833 1.00 . B B . 15 ARG CA 1 1
1 1122 2 1 15 ARG CB C 0.322 1.913 -8.872 1.00 . B B . 15 ARG CB 1 1
1 1123 2 1 15 ARG CD C 0.103 2.245 -11.347 1.00 . B B . 15 ARG CD 1 1
1 1124 2 1 15 ARG CG C 0.833 1.511 -10.242 1.00 . B B . 15 ARG CG 1 1
1 1125 2 1 15 ARG CZ C 0.022 2.173 -13.815 1.00 . B B . 15 ARG CZ 1 1
1 1126 2 1 15 ARG H H 2.726 2.806 -9.295 1.00 . B B . 15 ARG H 1 1
1 1127 2 1 15 ARG HA H 1.015 2.560 -6.968 1.00 . B B . 15 ARG HA 1 1
1 1128 2 1 15 ARG HB2 H -0.370 1.158 -8.534 1.00 . B B . 15 ARG HB2 1 1
1 1129 2 1 15 ARG HB3 H -0.200 2.852 -8.964 1.00 . B B . 15 ARG HB3 1 1
1 1130 2 1 15 ARG HD2 H -0.943 1.975 -11.314 1.00 . B B . 15 ARG HD2 1 1
1 1131 2 1 15 ARG HD3 H 0.208 3.307 -11.180 1.00 . B B . 15 ARG HD3 1 1
1 1132 2 1 15 ARG HE H 1.521 1.446 -12.691 1.00 . B B . 15 ARG HE 1 1
1 1133 2 1 15 ARG HG2 H 1.887 1.735 -10.305 1.00 . B B . 15 ARG HG2 1 1
1 1134 2 1 15 ARG HG3 H 0.677 0.447 -10.368 1.00 . B B . 15 ARG HG3 1 1
1 1135 2 1 15 ARG HH11 H -1.627 2.974 -12.957 1.00 . B B . 15 ARG HH11 1 1
1 1136 2 1 15 ARG HH12 H -1.640 2.935 -14.691 1.00 . B B . 15 ARG HH12 1 1
1 1137 2 1 15 ARG HH21 H 1.487 1.386 -14.976 1.00 . B B . 15 ARG HH21 1 1
1 1138 2 1 15 ARG HH22 H 0.116 2.025 -15.835 1.00 . B B . 15 ARG HH22 1 1
1 1139 2 1 15 ARG N N 2.457 2.917 -8.367 1.00 . B B . 15 ARG N 1 1
1 1140 2 1 15 ARG NE N 0.642 1.908 -12.664 1.00 . B B . 15 ARG NE 1 1
1 1141 2 1 15 ARG NH1 N -1.175 2.742 -13.820 1.00 . B B . 15 ARG NH1 1 1
1 1142 2 1 15 ARG NH2 N 0.589 1.840 -14.964 1.00 . B B . 15 ARG NH2 1 1
1 1143 2 1 15 ARG O O 2.501 -0.027 -8.233 1.00 . B B . 15 ARG O 1 1
1 1144 2 1 16 VAL C C 1.308 -1.956 -5.960 1.00 . B B . 16 VAL C 1 1
1 1145 2 1 16 VAL CA C 2.349 -0.898 -5.662 1.00 . B B . 16 VAL CA 1 1
1 1146 2 1 16 VAL CB C 2.664 -0.894 -4.141 1.00 . B B . 16 VAL CB 1 1
1 1147 2 1 16 VAL CG1 C 1.402 -0.895 -3.296 1.00 . B B . 16 VAL CG1 1 1
1 1148 2 1 16 VAL CG2 C 3.560 -2.070 -3.780 1.00 . B B . 16 VAL CG2 1 1
1 1149 2 1 16 VAL H H 1.394 0.993 -5.519 1.00 . B B . 16 VAL H 1 1
1 1150 2 1 16 VAL HA H 3.256 -1.130 -6.203 1.00 . B B . 16 VAL HA 1 1
1 1151 2 1 16 VAL HB H 3.191 0.011 -3.912 1.00 . B B . 16 VAL HB 1 1
1 1152 2 1 16 VAL HG11 H 0.826 -0.007 -3.515 1.00 . B B . 16 VAL HG11 1 1
1 1153 2 1 16 VAL HG12 H 1.665 -0.908 -2.250 1.00 . B B . 16 VAL HG12 1 1
1 1154 2 1 16 VAL HG13 H 0.811 -1.770 -3.534 1.00 . B B . 16 VAL HG13 1 1
1 1155 2 1 16 VAL HG21 H 4.474 -2.008 -4.352 1.00 . B B . 16 VAL HG21 1 1
1 1156 2 1 16 VAL HG22 H 3.054 -2.997 -4.011 1.00 . B B . 16 VAL HG22 1 1
1 1157 2 1 16 VAL HG23 H 3.792 -2.040 -2.726 1.00 . B B . 16 VAL HG23 1 1
1 1158 2 1 16 VAL N N 1.850 0.380 -6.141 1.00 . B B . 16 VAL N 1 1
1 1159 2 1 16 VAL O O 0.135 -1.787 -5.632 1.00 . B B . 16 VAL O 1 1
1 1160 2 1 17 VAL C C 0.395 -4.849 -5.729 1.00 . B B . 17 VAL C 1 1
1 1161 2 1 17 VAL CA C 0.742 -4.048 -6.965 1.00 . B B . 17 VAL CA 1 1
1 1162 2 1 17 VAL CB C 1.244 -4.988 -8.084 1.00 . B B . 17 VAL CB 1 1
1 1163 2 1 17 VAL CG1 C 0.132 -5.924 -8.542 1.00 . B B . 17 VAL CG1 1 1
1 1164 2 1 17 VAL CG2 C 1.792 -4.191 -9.263 1.00 . B B . 17 VAL CG2 1 1
1 1165 2 1 17 VAL H H 2.653 -3.137 -6.848 1.00 . B B . 17 VAL H 1 1
1 1166 2 1 17 VAL HA H -0.153 -3.547 -7.313 1.00 . B B . 17 VAL HA 1 1
1 1167 2 1 17 VAL HB H 2.040 -5.589 -7.685 1.00 . B B . 17 VAL HB 1 1
1 1168 2 1 17 VAL HG11 H -0.693 -5.341 -8.925 1.00 . B B . 17 VAL HG11 1 1
1 1169 2 1 17 VAL HG12 H -0.206 -6.521 -7.708 1.00 . B B . 17 VAL HG12 1 1
1 1170 2 1 17 VAL HG13 H 0.506 -6.572 -9.321 1.00 . B B . 17 VAL HG13 1 1
1 1171 2 1 17 VAL HG21 H 1.009 -3.566 -9.672 1.00 . B B . 17 VAL HG21 1 1
1 1172 2 1 17 VAL HG22 H 2.143 -4.872 -10.025 1.00 . B B . 17 VAL HG22 1 1
1 1173 2 1 17 VAL HG23 H 2.609 -3.571 -8.929 1.00 . B B . 17 VAL HG23 1 1
1 1174 2 1 17 VAL N N 1.706 -3.029 -6.611 1.00 . B B . 17 VAL N 1 1
1 1175 2 1 17 VAL O O 1.012 -5.876 -5.440 1.00 . B B . 17 VAL O 1 1
1 1176 2 1 18 ILE C C -1.751 -6.272 -4.172 1.00 . B B . 18 ILE C 1 1
1 1177 2 1 18 ILE CA C -1.017 -5.002 -3.778 1.00 . B B . 18 ILE CA 1 1
1 1178 2 1 18 ILE CB C -1.899 -4.114 -2.871 1.00 . B B . 18 ILE CB 1 1
1 1179 2 1 18 ILE CD1 C -3.317 -4.181 -0.752 1.00 . B B . 18 ILE CD1 1 1
1 1180 2 1 18 ILE CG1 C -2.711 -4.970 -1.892 1.00 . B B . 18 ILE CG1 1 1
1 1181 2 1 18 ILE CG2 C -2.811 -3.199 -3.676 1.00 . B B . 18 ILE CG2 1 1
1 1182 2 1 18 ILE H H -0.987 -3.495 -5.238 1.00 . B B . 18 ILE H 1 1
1 1183 2 1 18 ILE HA H -0.130 -5.255 -3.218 1.00 . B B . 18 ILE HA 1 1
1 1184 2 1 18 ILE HB H -1.234 -3.496 -2.307 1.00 . B B . 18 ILE HB 1 1
1 1185 2 1 18 ILE HD11 H -3.889 -4.843 -0.120 1.00 . B B . 18 ILE HD11 1 1
1 1186 2 1 18 ILE HD12 H -3.964 -3.414 -1.150 1.00 . B B . 18 ILE HD12 1 1
1 1187 2 1 18 ILE HD13 H -2.528 -3.721 -0.169 1.00 . B B . 18 ILE HD13 1 1
1 1188 2 1 18 ILE HG12 H -3.523 -5.444 -2.429 1.00 . B B . 18 ILE HG12 1 1
1 1189 2 1 18 ILE HG13 H -2.069 -5.731 -1.469 1.00 . B B . 18 ILE HG13 1 1
1 1190 2 1 18 ILE HG21 H -3.444 -3.796 -4.317 1.00 . B B . 18 ILE HG21 1 1
1 1191 2 1 18 ILE HG22 H -2.212 -2.533 -4.280 1.00 . B B . 18 ILE HG22 1 1
1 1192 2 1 18 ILE HG23 H -3.427 -2.621 -3.003 1.00 . B B . 18 ILE HG23 1 1
1 1193 2 1 18 ILE N N -0.565 -4.334 -4.969 1.00 . B B . 18 ILE N 1 1
1 1194 2 1 18 ILE O O -2.766 -6.221 -4.867 1.00 . B B . 18 ILE O 1 1
1 1195 2 1 19 PRO C C -3.219 -8.869 -4.090 1.00 . B B . 19 PRO C 1 1
1 1196 2 1 19 PRO CA C -1.712 -8.720 -4.215 1.00 . B B . 19 PRO CA 1 1
1 1197 2 1 19 PRO CB C -1.006 -9.713 -3.303 1.00 . B B . 19 PRO CB 1 1
1 1198 2 1 19 PRO CD C -0.115 -7.558 -2.796 1.00 . B B . 19 PRO CD 1 1
1 1199 2 1 19 PRO CG C 0.242 -9.016 -2.886 1.00 . B B . 19 PRO CG 1 1
1 1200 2 1 19 PRO HA H -1.420 -8.898 -5.234 1.00 . B B . 19 PRO HA 1 1
1 1201 2 1 19 PRO HB2 H -1.641 -9.934 -2.454 1.00 . B B . 19 PRO HB2 1 1
1 1202 2 1 19 PRO HB3 H -0.793 -10.620 -3.849 1.00 . B B . 19 PRO HB3 1 1
1 1203 2 1 19 PRO HD2 H -0.440 -7.308 -1.796 1.00 . B B . 19 PRO HD2 1 1
1 1204 2 1 19 PRO HD3 H 0.724 -6.945 -3.088 1.00 . B B . 19 PRO HD3 1 1
1 1205 2 1 19 PRO HG2 H 0.564 -9.382 -1.923 1.00 . B B . 19 PRO HG2 1 1
1 1206 2 1 19 PRO HG3 H 1.014 -9.169 -3.626 1.00 . B B . 19 PRO HG3 1 1
1 1207 2 1 19 PRO N N -1.226 -7.426 -3.756 1.00 . B B . 19 PRO N 1 1
1 1208 2 1 19 PRO O O -3.823 -8.435 -3.100 1.00 . B B . 19 PRO O 1 1
1 1209 2 1 20 ILE C C -5.714 -10.420 -3.859 1.00 . B B . 20 ILE C 1 1
1 1210 2 1 20 ILE CA C -5.250 -9.738 -5.131 1.00 . B B . 20 ILE CA 1 1
1 1211 2 1 20 ILE CB C -5.655 -10.596 -6.352 1.00 . B B . 20 ILE CB 1 1
1 1212 2 1 20 ILE CD1 C -5.952 -13.044 -5.662 1.00 . B B . 20 ILE CD1 1 1
1 1213 2 1 20 ILE CG1 C -5.038 -12.006 -6.286 1.00 . B B . 20 ILE CG1 1 1
1 1214 2 1 20 ILE CG2 C -5.247 -9.891 -7.631 1.00 . B B . 20 ILE CG2 1 1
1 1215 2 1 20 ILE H H -3.268 -9.819 -5.846 1.00 . B B . 20 ILE H 1 1
1 1216 2 1 20 ILE HA H -5.742 -8.780 -5.217 1.00 . B B . 20 ILE HA 1 1
1 1217 2 1 20 ILE HB H -6.731 -10.687 -6.353 1.00 . B B . 20 ILE HB 1 1
1 1218 2 1 20 ILE HD11 H -6.097 -12.812 -4.612 1.00 . B B . 20 ILE HD11 1 1
1 1219 2 1 20 ILE HD12 H -5.504 -14.021 -5.756 1.00 . B B . 20 ILE HD12 1 1
1 1220 2 1 20 ILE HD13 H -6.906 -13.033 -6.168 1.00 . B B . 20 ILE HD13 1 1
1 1221 2 1 20 ILE HG12 H -4.793 -12.335 -7.284 1.00 . B B . 20 ILE HG12 1 1
1 1222 2 1 20 ILE HG13 H -4.133 -11.967 -5.689 1.00 . B B . 20 ILE HG13 1 1
1 1223 2 1 20 ILE HG21 H -4.171 -9.824 -7.676 1.00 . B B . 20 ILE HG21 1 1
1 1224 2 1 20 ILE HG22 H -5.670 -8.896 -7.636 1.00 . B B . 20 ILE HG22 1 1
1 1225 2 1 20 ILE HG23 H -5.613 -10.444 -8.483 1.00 . B B . 20 ILE HG23 1 1
1 1226 2 1 20 ILE N N -3.814 -9.504 -5.097 1.00 . B B . 20 ILE N 1 1
1 1227 2 1 20 ILE O O -6.819 -10.187 -3.390 1.00 . B B . 20 ILE O 1 1
1 1228 2 1 21 GLU C C -5.322 -11.117 -0.927 1.00 . B B . 21 GLU C 1 1
1 1229 2 1 21 GLU CA C -5.132 -12.026 -2.123 1.00 . B B . 21 GLU CA 1 1
1 1230 2 1 21 GLU CB C -3.990 -12.995 -1.847 1.00 . B B . 21 GLU CB 1 1
1 1231 2 1 21 GLU CD C -1.872 -14.069 -2.697 1.00 . B B . 21 GLU CD 1 1
1 1232 2 1 21 GLU CG C -3.035 -13.159 -3.022 1.00 . B B . 21 GLU CG 1 1
1 1233 2 1 21 GLU H H -3.951 -11.321 -3.711 1.00 . B B . 21 GLU H 1 1
1 1234 2 1 21 GLU HA H -6.038 -12.579 -2.299 1.00 . B B . 21 GLU HA 1 1
1 1235 2 1 21 GLU HB2 H -3.428 -12.635 -0.996 1.00 . B B . 21 GLU HB2 1 1
1 1236 2 1 21 GLU HB3 H -4.409 -13.961 -1.611 1.00 . B B . 21 GLU HB3 1 1
1 1237 2 1 21 GLU HG2 H -3.578 -13.574 -3.859 1.00 . B B . 21 GLU HG2 1 1
1 1238 2 1 21 GLU HG3 H -2.647 -12.186 -3.294 1.00 . B B . 21 GLU HG3 1 1
1 1239 2 1 21 GLU N N -4.836 -11.242 -3.305 1.00 . B B . 21 GLU N 1 1
1 1240 2 1 21 GLU O O -6.265 -11.268 -0.142 1.00 . B B . 21 GLU O 1 1
1 1241 2 1 21 GLU OE1 O -2.002 -15.296 -2.883 1.00 . B B . 21 GLU OE1 1 1
1 1242 2 1 21 GLU OE2 O -0.823 -13.557 -2.252 1.00 . B B . 21 GLU OE2 1 1
1 1243 2 1 22 LEU C C -5.731 -8.355 0.178 1.00 . B B . 22 LEU C 1 1
1 1244 2 1 22 LEU CA C -4.506 -9.233 0.302 1.00 . B B . 22 LEU CA 1 1
1 1245 2 1 22 LEU CB C -3.238 -8.399 0.403 1.00 . B B . 22 LEU CB 1 1
1 1246 2 1 22 LEU CD1 C -1.366 -10.013 -0.007 1.00 . B B . 22 LEU CD1 1 1
1 1247 2 1 22 LEU CD2 C -1.091 -8.169 1.663 1.00 . B B . 22 LEU CD2 1 1
1 1248 2 1 22 LEU CG C -2.064 -9.143 1.022 1.00 . B B . 22 LEU CG 1 1
1 1249 2 1 22 LEU H H -3.707 -10.064 -1.457 1.00 . B B . 22 LEU H 1 1
1 1250 2 1 22 LEU HA H -4.600 -9.822 1.202 1.00 . B B . 22 LEU HA 1 1
1 1251 2 1 22 LEU HB2 H -2.960 -8.084 -0.593 1.00 . B B . 22 LEU HB2 1 1
1 1252 2 1 22 LEU HB3 H -3.445 -7.524 1.001 1.00 . B B . 22 LEU HB3 1 1
1 1253 2 1 22 LEU HD11 H -2.070 -10.722 -0.419 1.00 . B B . 22 LEU HD11 1 1
1 1254 2 1 22 LEU HD12 H -0.553 -10.546 0.461 1.00 . B B . 22 LEU HD12 1 1
1 1255 2 1 22 LEU HD13 H -0.977 -9.390 -0.802 1.00 . B B . 22 LEU HD13 1 1
1 1256 2 1 22 LEU HD21 H -0.299 -8.718 2.149 1.00 . B B . 22 LEU HD21 1 1
1 1257 2 1 22 LEU HD22 H -1.612 -7.565 2.391 1.00 . B B . 22 LEU HD22 1 1
1 1258 2 1 22 LEU HD23 H -0.669 -7.529 0.900 1.00 . B B . 22 LEU HD23 1 1
1 1259 2 1 22 LEU HG H -2.450 -9.798 1.790 1.00 . B B . 22 LEU HG 1 1
1 1260 2 1 22 LEU N N -4.432 -10.154 -0.798 1.00 . B B . 22 LEU N 1 1
1 1261 2 1 22 LEU O O -6.495 -8.227 1.125 1.00 . B B . 22 LEU O 1 1
1 1262 2 1 23 ARG C C -8.397 -7.814 -1.108 1.00 . B B . 23 ARG C 1 1
1 1263 2 1 23 ARG CA C -7.135 -6.959 -1.191 1.00 . B B . 23 ARG CA 1 1
1 1264 2 1 23 ARG CB C -7.054 -6.188 -2.521 1.00 . B B . 23 ARG CB 1 1
1 1265 2 1 23 ARG CD C -8.576 -7.069 -4.259 1.00 . B B . 23 ARG CD 1 1
1 1266 2 1 23 ARG CG C -7.146 -7.043 -3.764 1.00 . B B . 23 ARG CG 1 1
1 1267 2 1 23 ARG CZ C -9.970 -8.137 -5.978 1.00 . B B . 23 ARG CZ 1 1
1 1268 2 1 23 ARG H H -5.362 -7.978 -1.758 1.00 . B B . 23 ARG H 1 1
1 1269 2 1 23 ARG HA H -7.154 -6.252 -0.369 1.00 . B B . 23 ARG HA 1 1
1 1270 2 1 23 ARG HB2 H -7.873 -5.489 -2.559 1.00 . B B . 23 ARG HB2 1 1
1 1271 2 1 23 ARG HB3 H -6.123 -5.643 -2.554 1.00 . B B . 23 ARG HB3 1 1
1 1272 2 1 23 ARG HD2 H -9.206 -7.399 -3.450 1.00 . B B . 23 ARG HD2 1 1
1 1273 2 1 23 ARG HD3 H -8.856 -6.062 -4.533 1.00 . B B . 23 ARG HD3 1 1
1 1274 2 1 23 ARG HE H -7.992 -8.390 -5.791 1.00 . B B . 23 ARG HE 1 1
1 1275 2 1 23 ARG HG2 H -6.510 -6.624 -4.530 1.00 . B B . 23 ARG HG2 1 1
1 1276 2 1 23 ARG HG3 H -6.827 -8.049 -3.529 1.00 . B B . 23 ARG HG3 1 1
1 1277 2 1 23 ARG HH11 H -10.981 -6.997 -4.634 1.00 . B B . 23 ARG HH11 1 1
1 1278 2 1 23 ARG HH12 H -11.956 -7.724 -5.874 1.00 . B B . 23 ARG HH12 1 1
1 1279 2 1 23 ARG HH21 H -9.271 -9.361 -7.446 1.00 . B B . 23 ARG HH21 1 1
1 1280 2 1 23 ARG HH22 H -10.980 -9.034 -7.489 1.00 . B B . 23 ARG HH22 1 1
1 1281 2 1 23 ARG N N -5.968 -7.804 -1.003 1.00 . B B . 23 ARG N 1 1
1 1282 2 1 23 ARG NE N -8.779 -7.942 -5.412 1.00 . B B . 23 ARG NE 1 1
1 1283 2 1 23 ARG NH1 N -11.054 -7.571 -5.456 1.00 . B B . 23 ARG NH1 1 1
1 1284 2 1 23 ARG NH2 N -10.084 -8.908 -7.052 1.00 . B B . 23 ARG NH2 1 1
1 1285 2 1 23 ARG O O -9.495 -7.315 -0.878 1.00 . B B . 23 ARG O 1 1
1 1286 2 1 24 ARG C C -9.521 -10.226 0.425 1.00 . B B . 24 ARG C 1 1
1 1287 2 1 24 ARG CA C -9.246 -10.098 -1.062 1.00 . B B . 24 ARG CA 1 1
1 1288 2 1 24 ARG CB C -8.778 -11.432 -1.632 1.00 . B B . 24 ARG CB 1 1
1 1289 2 1 24 ARG CD C -8.759 -13.767 -0.784 1.00 . B B . 24 ARG CD 1 1
1 1290 2 1 24 ARG CG C -9.634 -12.601 -1.227 1.00 . B B . 24 ARG CG 1 1
1 1291 2 1 24 ARG CZ C -9.014 -16.059 0.084 1.00 . B B . 24 ARG CZ 1 1
1 1292 2 1 24 ARG H H -7.313 -9.431 -1.516 1.00 . B B . 24 ARG H 1 1
1 1293 2 1 24 ARG HA H -10.141 -9.786 -1.567 1.00 . B B . 24 ARG HA 1 1
1 1294 2 1 24 ARG HB2 H -8.777 -11.367 -2.710 1.00 . B B . 24 ARG HB2 1 1
1 1295 2 1 24 ARG HB3 H -7.766 -11.615 -1.290 1.00 . B B . 24 ARG HB3 1 1
1 1296 2 1 24 ARG HD2 H -8.209 -14.132 -1.638 1.00 . B B . 24 ARG HD2 1 1
1 1297 2 1 24 ARG HD3 H -8.063 -13.409 -0.037 1.00 . B B . 24 ARG HD3 1 1
1 1298 2 1 24 ARG HE H -10.489 -14.704 -0.029 1.00 . B B . 24 ARG HE 1 1
1 1299 2 1 24 ARG HG2 H -10.272 -12.286 -0.417 1.00 . B B . 24 ARG HG2 1 1
1 1300 2 1 24 ARG HG3 H -10.235 -12.907 -2.069 1.00 . B B . 24 ARG HG3 1 1
1 1301 2 1 24 ARG HH11 H -7.161 -15.650 -0.639 1.00 . B B . 24 ARG HH11 1 1
1 1302 2 1 24 ARG HH12 H -7.348 -17.230 0.057 1.00 . B B . 24 ARG HH12 1 1
1 1303 2 1 24 ARG HH21 H -10.744 -16.779 0.844 1.00 . B B . 24 ARG HH21 1 1
1 1304 2 1 24 ARG HH22 H -9.406 -17.885 0.874 1.00 . B B . 24 ARG HH22 1 1
1 1305 2 1 24 ARG N N -8.206 -9.113 -1.267 1.00 . B B . 24 ARG N 1 1
1 1306 2 1 24 ARG NE N -9.530 -14.869 -0.218 1.00 . B B . 24 ARG NE 1 1
1 1307 2 1 24 ARG NH1 N -7.741 -16.335 -0.192 1.00 . B B . 24 ARG NH1 1 1
1 1308 2 1 24 ARG NH2 N -9.781 -16.980 0.647 1.00 . B B . 24 ARG NH2 1 1
1 1309 2 1 24 ARG O O -10.648 -10.472 0.851 1.00 . B B . 24 ARG O 1 1
1 1310 2 1 25 THR C C -9.314 -8.936 3.231 1.00 . B B . 25 THR C 1 1
1 1311 2 1 25 THR CA C -8.569 -10.129 2.647 1.00 . B B . 25 THR CA 1 1
1 1312 2 1 25 THR CB C -7.174 -10.230 3.291 1.00 . B B . 25 THR CB 1 1
1 1313 2 1 25 THR CG2 C -7.280 -10.524 4.782 1.00 . B B . 25 THR CG2 1 1
1 1314 2 1 25 THR H H -7.610 -9.770 0.798 1.00 . B B . 25 THR H 1 1
1 1315 2 1 25 THR HA H -9.116 -11.027 2.874 1.00 . B B . 25 THR HA 1 1
1 1316 2 1 25 THR HB H -6.666 -9.283 3.163 1.00 . B B . 25 THR HB 1 1
1 1317 2 1 25 THR HG1 H -6.725 -11.388 1.744 1.00 . B B . 25 THR HG1 1 1
1 1318 2 1 25 THR HG21 H -7.817 -11.449 4.929 1.00 . B B . 25 THR HG21 1 1
1 1319 2 1 25 THR HG22 H -7.808 -9.719 5.268 1.00 . B B . 25 THR HG22 1 1
1 1320 2 1 25 THR HG23 H -6.288 -10.612 5.203 1.00 . B B . 25 THR HG23 1 1
1 1321 2 1 25 THR N N -8.476 -10.019 1.207 1.00 . B B . 25 THR N 1 1
1 1322 2 1 25 THR O O -10.173 -9.094 4.094 1.00 . B B . 25 THR O 1 1
1 1323 2 1 25 THR OG1 O -6.411 -11.265 2.649 1.00 . B B . 25 THR OG1 1 1
1 1324 2 1 26 LEU C C -10.906 -6.178 2.592 1.00 . B B . 26 LEU C 1 1
1 1325 2 1 26 LEU CA C -9.599 -6.528 3.298 1.00 . B B . 26 LEU CA 1 1
1 1326 2 1 26 LEU CB C -8.646 -5.330 3.220 1.00 . B B . 26 LEU CB 1 1
1 1327 2 1 26 LEU CD1 C -7.152 -6.586 4.849 1.00 . B B . 26 LEU CD1 1 1
1 1328 2 1 26 LEU CD2 C -6.277 -5.871 2.609 1.00 . B B . 26 LEU CD2 1 1
1 1329 2 1 26 LEU CG C -7.218 -5.538 3.746 1.00 . B B . 26 LEU CG 1 1
1 1330 2 1 26 LEU H H -8.340 -7.674 2.016 1.00 . B B . 26 LEU H 1 1
1 1331 2 1 26 LEU HA H -9.818 -6.722 4.334 1.00 . B B . 26 LEU HA 1 1
1 1332 2 1 26 LEU HB2 H -8.578 -5.025 2.188 1.00 . B B . 26 LEU HB2 1 1
1 1333 2 1 26 LEU HB3 H -9.090 -4.525 3.782 1.00 . B B . 26 LEU HB3 1 1
1 1334 2 1 26 LEU HD11 H -7.792 -6.287 5.666 1.00 . B B . 26 LEU HD11 1 1
1 1335 2 1 26 LEU HD12 H -6.136 -6.673 5.202 1.00 . B B . 26 LEU HD12 1 1
1 1336 2 1 26 LEU HD13 H -7.482 -7.541 4.462 1.00 . B B . 26 LEU HD13 1 1
1 1337 2 1 26 LEU HD21 H -5.306 -6.122 3.005 1.00 . B B . 26 LEU HD21 1 1
1 1338 2 1 26 LEU HD22 H -6.191 -5.015 1.956 1.00 . B B . 26 LEU HD22 1 1
1 1339 2 1 26 LEU HD23 H -6.668 -6.709 2.049 1.00 . B B . 26 LEU HD23 1 1
1 1340 2 1 26 LEU HG H -6.882 -4.614 4.172 1.00 . B B . 26 LEU HG 1 1
1 1341 2 1 26 LEU N N -8.999 -7.741 2.743 1.00 . B B . 26 LEU N 1 1
1 1342 2 1 26 LEU O O -11.563 -5.199 2.941 1.00 . B B . 26 LEU O 1 1
1 1343 2 1 27 GLY C C -12.459 -5.492 0.014 1.00 . B B . 27 GLY C 1 1
1 1344 2 1 27 GLY CA C -12.519 -6.733 0.882 1.00 . B B . 27 GLY CA 1 1
1 1345 2 1 27 GLY H H -10.714 -7.736 1.351 1.00 . B B . 27 GLY H 1 1
1 1346 2 1 27 GLY HA2 H -12.732 -7.587 0.255 1.00 . B B . 27 GLY HA2 1 1
1 1347 2 1 27 GLY HA3 H -13.318 -6.618 1.599 1.00 . B B . 27 GLY HA3 1 1
1 1348 2 1 27 GLY N N -11.280 -6.975 1.598 1.00 . B B . 27 GLY N 1 1
1 1349 2 1 27 GLY O O -13.446 -4.762 -0.119 1.00 . B B . 27 GLY O 1 1
1 1350 2 1 28 ILE C C -11.102 -4.615 -2.917 1.00 . B B . 28 ILE C 1 1
1 1351 2 1 28 ILE CA C -11.104 -4.131 -1.472 1.00 . B B . 28 ILE CA 1 1
1 1352 2 1 28 ILE CB C -9.774 -3.389 -1.215 1.00 . B B . 28 ILE CB 1 1
1 1353 2 1 28 ILE CD1 C -7.533 -3.598 -0.052 1.00 . B B . 28 ILE CD1 1 1
1 1354 2 1 28 ILE CG1 C -8.960 -4.082 -0.126 1.00 . B B . 28 ILE CG1 1 1
1 1355 2 1 28 ILE CG2 C -10.036 -1.938 -0.850 1.00 . B B . 28 ILE CG2 1 1
1 1356 2 1 28 ILE H H -10.537 -5.837 -0.365 1.00 . B B . 28 ILE H 1 1
1 1357 2 1 28 ILE HA H -11.918 -3.434 -1.331 1.00 . B B . 28 ILE HA 1 1
1 1358 2 1 28 ILE HB H -9.203 -3.399 -2.131 1.00 . B B . 28 ILE HB 1 1
1 1359 2 1 28 ILE HD11 H -7.075 -3.702 -1.025 1.00 . B B . 28 ILE HD11 1 1
1 1360 2 1 28 ILE HD12 H -6.988 -4.188 0.670 1.00 . B B . 28 ILE HD12 1 1
1 1361 2 1 28 ILE HD13 H -7.519 -2.560 0.244 1.00 . B B . 28 ILE HD13 1 1
1 1362 2 1 28 ILE HG12 H -9.423 -3.902 0.833 1.00 . B B . 28 ILE HG12 1 1
1 1363 2 1 28 ILE HG13 H -8.943 -5.146 -0.319 1.00 . B B . 28 ILE HG13 1 1
1 1364 2 1 28 ILE HG21 H -10.559 -1.454 -1.661 1.00 . B B . 28 ILE HG21 1 1
1 1365 2 1 28 ILE HG22 H -9.096 -1.435 -0.675 1.00 . B B . 28 ILE HG22 1 1
1 1366 2 1 28 ILE HG23 H -10.640 -1.893 0.046 1.00 . B B . 28 ILE HG23 1 1
1 1367 2 1 28 ILE N N -11.294 -5.245 -0.559 1.00 . B B . 28 ILE N 1 1
1 1368 2 1 28 ILE O O -11.242 -5.808 -3.190 1.00 . B B . 28 ILE O 1 1
1 1369 2 1 29 ALA C C -9.959 -2.973 -5.933 1.00 . B B . 29 ALA C 1 1
1 1370 2 1 29 ALA CA C -10.853 -3.979 -5.250 1.00 . B B . 29 ALA CA 1 1
1 1371 2 1 29 ALA CB C -12.247 -3.970 -5.863 1.00 . B B . 29 ALA CB 1 1
1 1372 2 1 29 ALA H H -10.800 -2.751 -3.537 1.00 . B B . 29 ALA H 1 1
1 1373 2 1 29 ALA HA H -10.421 -4.961 -5.381 1.00 . B B . 29 ALA HA 1 1
1 1374 2 1 29 ALA HB1 H -12.675 -2.983 -5.767 1.00 . B B . 29 ALA HB1 1 1
1 1375 2 1 29 ALA HB2 H -12.871 -4.684 -5.346 1.00 . B B . 29 ALA HB2 1 1
1 1376 2 1 29 ALA HB3 H -12.185 -4.235 -6.908 1.00 . B B . 29 ALA HB3 1 1
1 1377 2 1 29 ALA N N -10.913 -3.683 -3.829 1.00 . B B . 29 ALA N 1 1
1 1378 2 1 29 ALA O O -9.529 -2.009 -5.318 1.00 . B B . 29 ALA O 1 1
1 1379 2 1 30 GLU C C -9.436 -1.038 -8.311 1.00 . B B . 30 GLU C 1 1
1 1380 2 1 30 GLU CA C -8.781 -2.355 -7.948 1.00 . B B . 30 GLU CA 1 1
1 1381 2 1 30 GLU CB C -8.339 -3.096 -9.206 1.00 . B B . 30 GLU CB 1 1
1 1382 2 1 30 GLU CD C -9.955 -5.015 -9.605 1.00 . B B . 30 GLU CD 1 1
1 1383 2 1 30 GLU CG C -9.521 -3.620 -10.006 1.00 . B B . 30 GLU CG 1 1
1 1384 2 1 30 GLU H H -10.156 -3.929 -7.671 1.00 . B B . 30 GLU H 1 1
1 1385 2 1 30 GLU HA H -7.929 -2.154 -7.320 1.00 . B B . 30 GLU HA 1 1
1 1386 2 1 30 GLU HB2 H -7.763 -2.427 -9.834 1.00 . B B . 30 GLU HB2 1 1
1 1387 2 1 30 GLU HB3 H -7.723 -3.935 -8.920 1.00 . B B . 30 GLU HB3 1 1
1 1388 2 1 30 GLU HG2 H -10.356 -2.961 -9.822 1.00 . B B . 30 GLU HG2 1 1
1 1389 2 1 30 GLU HG3 H -9.271 -3.612 -11.058 1.00 . B B . 30 GLU HG3 1 1
1 1390 2 1 30 GLU N N -9.701 -3.188 -7.203 1.00 . B B . 30 GLU N 1 1
1 1391 2 1 30 GLU O O -8.769 -0.044 -8.581 1.00 . B B . 30 GLU O 1 1
1 1392 2 1 30 GLU OE1 O -10.818 -5.132 -8.709 1.00 . B B . 30 GLU OE1 1 1
1 1393 2 1 30 GLU OE2 O -9.461 -5.994 -10.194 1.00 . B B . 30 GLU OE2 1 1
1 1394 2 1 31 LYS C C -11.840 0.821 -7.236 1.00 . B B . 31 LYS C 1 1
1 1395 2 1 31 LYS CA C -11.509 0.164 -8.562 1.00 . B B . 31 LYS CA 1 1
1 1396 2 1 31 LYS CB C -12.782 -0.177 -9.325 1.00 . B B . 31 LYS CB 1 1
1 1397 2 1 31 LYS CD C -12.044 -0.569 -11.719 1.00 . B B . 31 LYS CD 1 1
1 1398 2 1 31 LYS CE C -10.580 -0.184 -11.613 1.00 . B B . 31 LYS CE 1 1
1 1399 2 1 31 LYS CG C -12.569 -1.195 -10.434 1.00 . B B . 31 LYS CG 1 1
1 1400 2 1 31 LYS H H -11.224 -1.878 -8.144 1.00 . B B . 31 LYS H 1 1
1 1401 2 1 31 LYS HA H -10.905 0.832 -9.153 1.00 . B B . 31 LYS HA 1 1
1 1402 2 1 31 LYS HB2 H -13.508 -0.574 -8.633 1.00 . B B . 31 LYS HB2 1 1
1 1403 2 1 31 LYS HB3 H -13.171 0.727 -9.768 1.00 . B B . 31 LYS HB3 1 1
1 1404 2 1 31 LYS HD2 H -12.160 -1.280 -12.525 1.00 . B B . 31 LYS HD2 1 1
1 1405 2 1 31 LYS HD3 H -12.625 0.316 -11.934 1.00 . B B . 31 LYS HD3 1 1
1 1406 2 1 31 LYS HE2 H -10.485 0.636 -10.915 1.00 . B B . 31 LYS HE2 1 1
1 1407 2 1 31 LYS HE3 H -10.024 -1.036 -11.245 1.00 . B B . 31 LYS HE3 1 1
1 1408 2 1 31 LYS HG2 H -11.846 -1.922 -10.090 1.00 . B B . 31 LYS HG2 1 1
1 1409 2 1 31 LYS HG3 H -13.506 -1.688 -10.638 1.00 . B B . 31 LYS HG3 1 1
1 1410 2 1 31 LYS HZ1 H -9.064 0.620 -12.803 1.00 . B B . 31 LYS HZ1 1 1
1 1411 2 1 31 LYS HZ2 H -10.627 0.955 -13.365 1.00 . B B . 31 LYS HZ2 1 1
1 1412 2 1 31 LYS HZ3 H -9.968 -0.594 -13.565 1.00 . B B . 31 LYS HZ3 1 1
1 1413 2 1 31 LYS N N -10.750 -1.040 -8.312 1.00 . B B . 31 LYS N 1 1
1 1414 2 1 31 LYS NZ N -10.021 0.230 -12.926 1.00 . B B . 31 LYS NZ 1 1
1 1415 2 1 31 LYS O O -12.489 1.869 -7.179 1.00 . B B . 31 LYS O 1 1
1 1416 2 1 32 ASP C C -10.573 1.720 -4.471 1.00 . B B . 32 ASP C 1 1
1 1417 2 1 32 ASP CA C -11.610 0.684 -4.827 1.00 . B B . 32 ASP CA 1 1
1 1418 2 1 32 ASP CB C -11.579 -0.445 -3.805 1.00 . B B . 32 ASP CB 1 1
1 1419 2 1 32 ASP CG C -12.629 -0.286 -2.718 1.00 . B B . 32 ASP CG 1 1
1 1420 2 1 32 ASP H H -10.853 -0.634 -6.278 1.00 . B B . 32 ASP H 1 1
1 1421 2 1 32 ASP HA H -12.567 1.140 -4.807 1.00 . B B . 32 ASP HA 1 1
1 1422 2 1 32 ASP HB2 H -11.745 -1.383 -4.312 1.00 . B B . 32 ASP HB2 1 1
1 1423 2 1 32 ASP HB3 H -10.609 -0.461 -3.334 1.00 . B B . 32 ASP HB3 1 1
1 1424 2 1 32 ASP N N -11.377 0.186 -6.163 1.00 . B B . 32 ASP N 1 1
1 1425 2 1 32 ASP O O -9.694 2.044 -5.272 1.00 . B B . 32 ASP O 1 1
1 1426 2 1 32 ASP OD1 O -12.775 0.833 -2.186 1.00 . B B . 32 ASP OD1 1 1
1 1427 2 1 32 ASP OD2 O -13.297 -1.288 -2.382 1.00 . B B . 32 ASP OD2 1 1
1 1428 2 1 33 ALA C C -9.211 2.743 -1.442 1.00 . B B . 33 ALA C 1 1
1 1429 2 1 33 ALA CA C -9.748 3.213 -2.772 1.00 . B B . 33 ALA CA 1 1
1 1430 2 1 33 ALA CB C -10.399 4.585 -2.641 1.00 . B B . 33 ALA CB 1 1
1 1431 2 1 33 ALA H H -11.404 1.914 -2.678 1.00 . B B . 33 ALA H 1 1
1 1432 2 1 33 ALA HA H -8.928 3.288 -3.481 1.00 . B B . 33 ALA HA 1 1
1 1433 2 1 33 ALA HB1 H -11.188 4.542 -1.904 1.00 . B B . 33 ALA HB1 1 1
1 1434 2 1 33 ALA HB2 H -10.812 4.879 -3.594 1.00 . B B . 33 ALA HB2 1 1
1 1435 2 1 33 ALA HB3 H -9.656 5.314 -2.332 1.00 . B B . 33 ALA HB3 1 1
1 1436 2 1 33 ALA N N -10.683 2.235 -3.270 1.00 . B B . 33 ALA N 1 1
1 1437 2 1 33 ALA O O -9.841 1.942 -0.747 1.00 . B B . 33 ALA O 1 1
1 1438 2 1 34 LEU C C -6.969 4.082 0.851 1.00 . B B . 34 LEU C 1 1
1 1439 2 1 34 LEU CA C -7.401 2.845 0.121 1.00 . B B . 34 LEU CA 1 1
1 1440 2 1 34 LEU CB C -6.204 1.963 -0.198 1.00 . B B . 34 LEU CB 1 1
1 1441 2 1 34 LEU CD1 C -5.395 -0.101 -1.365 1.00 . B B . 34 LEU CD1 1 1
1 1442 2 1 34 LEU CD2 C -6.946 -0.281 0.576 1.00 . B B . 34 LEU CD2 1 1
1 1443 2 1 34 LEU CG C -6.564 0.545 -0.640 1.00 . B B . 34 LEU CG 1 1
1 1444 2 1 34 LEU H H -7.630 3.905 -1.666 1.00 . B B . 34 LEU H 1 1
1 1445 2 1 34 LEU HA H -8.106 2.290 0.732 1.00 . B B . 34 LEU HA 1 1
1 1446 2 1 34 LEU HB2 H -5.632 2.438 -0.982 1.00 . B B . 34 LEU HB2 1 1
1 1447 2 1 34 LEU HB3 H -5.587 1.897 0.686 1.00 . B B . 34 LEU HB3 1 1
1 1448 2 1 34 LEU HD11 H -4.531 -0.115 -0.714 1.00 . B B . 34 LEU HD11 1 1
1 1449 2 1 34 LEU HD12 H -5.165 0.465 -2.255 1.00 . B B . 34 LEU HD12 1 1
1 1450 2 1 34 LEU HD13 H -5.655 -1.112 -1.638 1.00 . B B . 34 LEU HD13 1 1
1 1451 2 1 34 LEU HD21 H -7.779 0.187 1.082 1.00 . B B . 34 LEU HD21 1 1
1 1452 2 1 34 LEU HD22 H -6.099 -0.340 1.251 1.00 . B B . 34 LEU HD22 1 1
1 1453 2 1 34 LEU HD23 H -7.228 -1.276 0.263 1.00 . B B . 34 LEU HD23 1 1
1 1454 2 1 34 LEU HG H -7.419 0.576 -1.318 1.00 . B B . 34 LEU HG 1 1
1 1455 2 1 34 LEU N N -8.057 3.236 -1.092 1.00 . B B . 34 LEU N 1 1
1 1456 2 1 34 LEU O O -6.307 4.937 0.283 1.00 . B B . 34 LEU O 1 1
1 1457 2 1 35 GLU C C -5.711 5.118 3.553 1.00 . B B . 35 GLU C 1 1
1 1458 2 1 35 GLU CA C -7.061 5.323 2.890 1.00 . B B . 35 GLU CA 1 1
1 1459 2 1 35 GLU CB C -8.170 5.520 3.908 1.00 . B B . 35 GLU CB 1 1
1 1460 2 1 35 GLU CD C -9.205 7.056 5.610 1.00 . B B . 35 GLU CD 1 1
1 1461 2 1 35 GLU CG C -8.137 6.882 4.545 1.00 . B B . 35 GLU CG 1 1
1 1462 2 1 35 GLU H H -7.821 3.425 2.503 1.00 . B B . 35 GLU H 1 1
1 1463 2 1 35 GLU HA H -7.012 6.186 2.243 1.00 . B B . 35 GLU HA 1 1
1 1464 2 1 35 GLU HB2 H -9.125 5.401 3.408 1.00 . B B . 35 GLU HB2 1 1
1 1465 2 1 35 GLU HB3 H -8.076 4.772 4.681 1.00 . B B . 35 GLU HB3 1 1
1 1466 2 1 35 GLU HG2 H -7.165 7.029 4.993 1.00 . B B . 35 GLU HG2 1 1
1 1467 2 1 35 GLU HG3 H -8.289 7.614 3.766 1.00 . B B . 35 GLU HG3 1 1
1 1468 2 1 35 GLU N N -7.352 4.176 2.092 1.00 . B B . 35 GLU N 1 1
1 1469 2 1 35 GLU O O -5.588 4.426 4.569 1.00 . B B . 35 GLU O 1 1
1 1470 2 1 35 GLU OE1 O -8.993 6.588 6.748 1.00 . B B . 35 GLU OE1 1 1
1 1471 2 1 35 GLU OE2 O -10.258 7.658 5.320 1.00 . B B . 35 GLU OE2 1 1
1 1472 2 1 36 ILE C C -2.809 6.451 4.346 1.00 . B B . 36 ILE C 1 1
1 1473 2 1 36 ILE CA C -3.318 5.438 3.316 1.00 . B B . 36 ILE CA 1 1
1 1474 2 1 36 ILE CB C -2.395 5.463 2.088 1.00 . B B . 36 ILE CB 1 1
1 1475 2 1 36 ILE CD1 C -3.359 4.932 -0.197 1.00 . B B . 36 ILE CD1 1 1
1 1476 2 1 36 ILE CG1 C -2.796 4.378 1.091 1.00 . B B . 36 ILE CG1 1 1
1 1477 2 1 36 ILE CG2 C -0.942 5.299 2.501 1.00 . B B . 36 ILE CG2 1 1
1 1478 2 1 36 ILE H H -4.877 6.256 2.137 1.00 . B B . 36 ILE H 1 1
1 1479 2 1 36 ILE HA H -3.264 4.446 3.748 1.00 . B B . 36 ILE HA 1 1
1 1480 2 1 36 ILE HB H -2.510 6.424 1.616 1.00 . B B . 36 ILE HB 1 1
1 1481 2 1 36 ILE HD11 H -4.208 5.563 0.029 1.00 . B B . 36 ILE HD11 1 1
1 1482 2 1 36 ILE HD12 H -3.675 4.118 -0.833 1.00 . B B . 36 ILE HD12 1 1
1 1483 2 1 36 ILE HD13 H -2.603 5.513 -0.702 1.00 . B B . 36 ILE HD13 1 1
1 1484 2 1 36 ILE HG12 H -1.931 3.779 0.848 1.00 . B B . 36 ILE HG12 1 1
1 1485 2 1 36 ILE HG13 H -3.552 3.749 1.540 1.00 . B B . 36 ILE HG13 1 1
1 1486 2 1 36 ILE HG21 H -0.591 6.214 2.956 1.00 . B B . 36 ILE HG21 1 1
1 1487 2 1 36 ILE HG22 H -0.342 5.072 1.633 1.00 . B B . 36 ILE HG22 1 1
1 1488 2 1 36 ILE HG23 H -0.865 4.493 3.217 1.00 . B B . 36 ILE HG23 1 1
1 1489 2 1 36 ILE N N -4.695 5.675 2.921 1.00 . B B . 36 ILE N 1 1
1 1490 2 1 36 ILE O O -3.029 7.662 4.242 1.00 . B B . 36 ILE O 1 1
1 1491 2 1 37 TYR C C -0.046 6.178 6.525 1.00 . B B . 37 TYR C 1 1
1 1492 2 1 37 TYR CA C -1.471 6.687 6.384 1.00 . B B . 37 TYR CA 1 1
1 1493 2 1 37 TYR CB C -2.194 6.516 7.723 1.00 . B B . 37 TYR CB 1 1
1 1494 2 1 37 TYR CD1 C -4.640 6.406 7.082 1.00 . B B . 37 TYR CD1 1 1
1 1495 2 1 37 TYR CD2 C -3.926 8.168 8.519 1.00 . B B . 37 TYR CD2 1 1
1 1496 2 1 37 TYR CE1 C -5.932 6.881 7.138 1.00 . B B . 37 TYR CE1 1 1
1 1497 2 1 37 TYR CE2 C -5.219 8.649 8.579 1.00 . B B . 37 TYR CE2 1 1
1 1498 2 1 37 TYR CG C -3.614 7.040 7.768 1.00 . B B . 37 TYR CG 1 1
1 1499 2 1 37 TYR CZ C -6.218 8.002 7.885 1.00 . B B . 37 TYR CZ 1 1
1 1500 2 1 37 TYR H H -2.005 4.939 5.339 1.00 . B B . 37 TYR H 1 1
1 1501 2 1 37 TYR HA H -1.455 7.733 6.101 1.00 . B B . 37 TYR HA 1 1
1 1502 2 1 37 TYR HB2 H -2.225 5.464 7.967 1.00 . B B . 37 TYR HB2 1 1
1 1503 2 1 37 TYR HB3 H -1.631 7.040 8.483 1.00 . B B . 37 TYR HB3 1 1
1 1504 2 1 37 TYR HD1 H -4.415 5.529 6.491 1.00 . B B . 37 TYR HD1 1 1
1 1505 2 1 37 TYR HD2 H -3.139 8.672 9.061 1.00 . B B . 37 TYR HD2 1 1
1 1506 2 1 37 TYR HE1 H -6.718 6.373 6.596 1.00 . B B . 37 TYR HE1 1 1
1 1507 2 1 37 TYR HE2 H -5.443 9.527 9.165 1.00 . B B . 37 TYR HE2 1 1
1 1508 2 1 37 TYR HH H -8.125 7.744 7.754 1.00 . B B . 37 TYR HH 1 1
1 1509 2 1 37 TYR N N -2.112 5.918 5.330 1.00 . B B . 37 TYR N 1 1
1 1510 2 1 37 TYR O O 0.368 5.312 5.765 1.00 . B B . 37 TYR O 1 1
1 1511 2 1 37 TYR OH O -7.509 8.476 7.937 1.00 . B B . 37 TYR OH 1 1
1 1512 2 1 38 VAL C C 2.354 6.424 9.249 1.00 . B B . 38 VAL C 1 1
1 1513 2 1 38 VAL CA C 2.044 6.237 7.771 1.00 . B B . 38 VAL CA 1 1
1 1514 2 1 38 VAL CB C 3.144 6.925 6.920 1.00 . B B . 38 VAL CB 1 1
1 1515 2 1 38 VAL CG1 C 4.514 6.791 7.578 1.00 . B B . 38 VAL CG1 1 1
1 1516 2 1 38 VAL CG2 C 3.187 6.361 5.509 1.00 . B B . 38 VAL CG2 1 1
1 1517 2 1 38 VAL H H 0.346 7.472 7.985 1.00 . B B . 38 VAL H 1 1
1 1518 2 1 38 VAL HA H 2.061 5.174 7.553 1.00 . B B . 38 VAL HA 1 1
1 1519 2 1 38 VAL HB H 2.907 7.964 6.853 1.00 . B B . 38 VAL HB 1 1
1 1520 2 1 38 VAL HG11 H 4.628 5.784 7.968 1.00 . B B . 38 VAL HG11 1 1
1 1521 2 1 38 VAL HG12 H 4.596 7.502 8.388 1.00 . B B . 38 VAL HG12 1 1
1 1522 2 1 38 VAL HG13 H 5.284 6.985 6.847 1.00 . B B . 38 VAL HG13 1 1
1 1523 2 1 38 VAL HG21 H 3.370 5.298 5.550 1.00 . B B . 38 VAL HG21 1 1
1 1524 2 1 38 VAL HG22 H 3.980 6.841 4.954 1.00 . B B . 38 VAL HG22 1 1
1 1525 2 1 38 VAL HG23 H 2.242 6.545 5.018 1.00 . B B . 38 VAL HG23 1 1
1 1526 2 1 38 VAL N N 0.706 6.729 7.463 1.00 . B B . 38 VAL N 1 1
1 1527 2 1 38 VAL O O 2.130 7.492 9.816 1.00 . B B . 38 VAL O 1 1
1 1528 2 1 39 ASP C C 4.772 5.588 11.322 1.00 . B B . 39 ASP C 1 1
1 1529 2 1 39 ASP CA C 3.274 5.426 11.249 1.00 . B B . 39 ASP CA 1 1
1 1530 2 1 39 ASP CB C 2.833 4.163 11.991 1.00 . B B . 39 ASP CB 1 1
1 1531 2 1 39 ASP CG C 3.143 4.224 13.473 1.00 . B B . 39 ASP CG 1 1
1 1532 2 1 39 ASP H H 3.048 4.567 9.336 1.00 . B B . 39 ASP H 1 1
1 1533 2 1 39 ASP HA H 2.815 6.287 11.701 1.00 . B B . 39 ASP HA 1 1
1 1534 2 1 39 ASP HB2 H 1.768 4.036 11.871 1.00 . B B . 39 ASP HB2 1 1
1 1535 2 1 39 ASP HB3 H 3.343 3.311 11.569 1.00 . B B . 39 ASP HB3 1 1
1 1536 2 1 39 ASP N N 2.881 5.383 9.858 1.00 . B B . 39 ASP N 1 1
1 1537 2 1 39 ASP O O 5.507 4.607 11.212 1.00 . B B . 39 ASP O 1 1
1 1538 2 1 39 ASP OD1 O 2.413 4.923 14.203 1.00 . B B . 39 ASP OD1 1 1
1 1539 2 1 39 ASP OD2 O 4.116 3.576 13.915 1.00 . B B . 39 ASP OD2 1 1
1 1540 2 1 40 ASP C C 7.379 6.840 10.258 1.00 . B B . 40 ASP C 1 1
1 1541 2 1 40 ASP CA C 6.607 7.226 11.516 1.00 . B B . 40 ASP CA 1 1
1 1542 2 1 40 ASP CB C 7.262 6.576 12.737 1.00 . B B . 40 ASP CB 1 1
1 1543 2 1 40 ASP CG C 8.717 6.979 12.906 1.00 . B B . 40 ASP CG 1 1
1 1544 2 1 40 ASP H H 4.531 7.560 11.463 1.00 . B B . 40 ASP H 1 1
1 1545 2 1 40 ASP HA H 6.649 8.296 11.630 1.00 . B B . 40 ASP HA 1 1
1 1546 2 1 40 ASP HB2 H 6.721 6.862 13.626 1.00 . B B . 40 ASP HB2 1 1
1 1547 2 1 40 ASP HB3 H 7.216 5.499 12.619 1.00 . B B . 40 ASP HB3 1 1
1 1548 2 1 40 ASP N N 5.197 6.849 11.431 1.00 . B B . 40 ASP N 1 1
1 1549 2 1 40 ASP O O 7.763 7.691 9.458 1.00 . B B . 40 ASP O 1 1
1 1550 2 1 40 ASP OD1 O 8.987 8.179 13.124 1.00 . B B . 40 ASP OD1 1 1
1 1551 2 1 40 ASP OD2 O 9.594 6.098 12.829 1.00 . B B . 40 ASP OD2 1 1
1 1552 2 1 41 GLU C C 7.695 4.025 8.170 1.00 . B B . 41 GLU C 1 1
1 1553 2 1 41 GLU CA C 8.438 5.002 9.076 1.00 . B B . 41 GLU CA 1 1
1 1554 2 1 41 GLU CB C 9.582 4.268 9.773 1.00 . B B . 41 GLU CB 1 1
1 1555 2 1 41 GLU CD C 10.198 2.489 11.477 1.00 . B B . 41 GLU CD 1 1
1 1556 2 1 41 GLU CG C 9.083 3.260 10.801 1.00 . B B . 41 GLU CG 1 1
1 1557 2 1 41 GLU H H 7.095 4.924 10.687 1.00 . B B . 41 GLU H 1 1
1 1558 2 1 41 GLU HA H 8.838 5.812 8.489 1.00 . B B . 41 GLU HA 1 1
1 1559 2 1 41 GLU HB2 H 10.166 3.743 9.031 1.00 . B B . 41 GLU HB2 1 1
1 1560 2 1 41 GLU HB3 H 10.210 4.989 10.276 1.00 . B B . 41 GLU HB3 1 1
1 1561 2 1 41 GLU HG2 H 8.522 3.794 11.563 1.00 . B B . 41 GLU HG2 1 1
1 1562 2 1 41 GLU HG3 H 8.432 2.559 10.303 1.00 . B B . 41 GLU HG3 1 1
1 1563 2 1 41 GLU N N 7.569 5.547 10.092 1.00 . B B . 41 GLU N 1 1
1 1564 2 1 41 GLU O O 8.274 3.498 7.219 1.00 . B B . 41 GLU O 1 1
1 1565 2 1 41 GLU OE1 O 10.953 1.775 10.781 1.00 . B B . 41 GLU OE1 1 1
1 1566 2 1 41 GLU OE2 O 10.312 2.575 12.719 1.00 . B B . 41 GLU OE2 1 1
1 1567 2 1 42 LYS C C 4.364 3.126 7.222 1.00 . B B . 42 LYS C 1 1
1 1568 2 1 42 LYS CA C 5.731 2.711 7.721 1.00 . B B . 42 LYS CA 1 1
1 1569 2 1 42 LYS CB C 5.619 1.455 8.588 1.00 . B B . 42 LYS CB 1 1
1 1570 2 1 42 LYS CD C 4.560 0.398 10.618 1.00 . B B . 42 LYS CD 1 1
1 1571 2 1 42 LYS CE C 3.287 0.372 11.443 1.00 . B B . 42 LYS CE 1 1
1 1572 2 1 42 LYS CG C 4.528 1.554 9.636 1.00 . B B . 42 LYS CG 1 1
1 1573 2 1 42 LYS H H 5.950 4.274 9.151 1.00 . B B . 42 LYS H 1 1
1 1574 2 1 42 LYS HA H 6.323 2.494 6.864 1.00 . B B . 42 LYS HA 1 1
1 1575 2 1 42 LYS HB2 H 5.408 0.607 7.955 1.00 . B B . 42 LYS HB2 1 1
1 1576 2 1 42 LYS HB3 H 6.560 1.296 9.092 1.00 . B B . 42 LYS HB3 1 1
1 1577 2 1 42 LYS HD2 H 4.649 -0.530 10.072 1.00 . B B . 42 LYS HD2 1 1
1 1578 2 1 42 LYS HD3 H 5.406 0.518 11.279 1.00 . B B . 42 LYS HD3 1 1
1 1579 2 1 42 LYS HE2 H 3.070 1.378 11.768 1.00 . B B . 42 LYS HE2 1 1
1 1580 2 1 42 LYS HE3 H 2.481 0.017 10.814 1.00 . B B . 42 LYS HE3 1 1
1 1581 2 1 42 LYS HG2 H 4.654 2.475 10.183 1.00 . B B . 42 LYS HG2 1 1
1 1582 2 1 42 LYS HG3 H 3.568 1.561 9.136 1.00 . B B . 42 LYS HG3 1 1
1 1583 2 1 42 LYS HZ1 H 2.471 -0.601 13.098 1.00 . B B . 42 LYS HZ1 1 1
1 1584 2 1 42 LYS HZ2 H 4.072 -0.093 13.318 1.00 . B B . 42 LYS HZ2 1 1
1 1585 2 1 42 LYS HZ3 H 3.738 -1.455 12.359 1.00 . B B . 42 LYS HZ3 1 1
1 1586 2 1 42 LYS N N 6.421 3.764 8.452 1.00 . B B . 42 LYS N 1 1
1 1587 2 1 42 LYS NZ N 3.398 -0.507 12.635 1.00 . B B . 42 LYS NZ 1 1
1 1588 2 1 42 LYS O O 3.695 3.948 7.818 1.00 . B B . 42 LYS O 1 1
1 1589 2 1 43 ILE C C 1.555 2.025 5.931 1.00 . B B . 43 ILE C 1 1
1 1590 2 1 43 ILE CA C 2.739 2.853 5.431 1.00 . B B . 43 ILE CA 1 1
1 1591 2 1 43 ILE CB C 2.943 2.608 3.928 1.00 . B B . 43 ILE CB 1 1
1 1592 2 1 43 ILE CD1 C 4.715 2.777 2.105 1.00 . B B . 43 ILE CD1 1 1
1 1593 2 1 43 ILE CG1 C 4.250 3.256 3.461 1.00 . B B . 43 ILE CG1 1 1
1 1594 2 1 43 ILE CG2 C 1.773 3.136 3.131 1.00 . B B . 43 ILE CG2 1 1
1 1595 2 1 43 ILE H H 4.496 1.756 5.792 1.00 . B B . 43 ILE H 1 1
1 1596 2 1 43 ILE HA H 2.536 3.902 5.590 1.00 . B B . 43 ILE HA 1 1
1 1597 2 1 43 ILE HB H 3.006 1.542 3.767 1.00 . B B . 43 ILE HB 1 1
1 1598 2 1 43 ILE HD11 H 3.969 3.018 1.362 1.00 . B B . 43 ILE HD11 1 1
1 1599 2 1 43 ILE HD12 H 4.864 1.708 2.133 1.00 . B B . 43 ILE HD12 1 1
1 1600 2 1 43 ILE HD13 H 5.644 3.264 1.851 1.00 . B B . 43 ILE HD13 1 1
1 1601 2 1 43 ILE HG12 H 4.113 4.324 3.404 1.00 . B B . 43 ILE HG12 1 1
1 1602 2 1 43 ILE HG13 H 5.030 3.034 4.178 1.00 . B B . 43 ILE HG13 1 1
1 1603 2 1 43 ILE HG21 H 1.805 4.214 3.111 1.00 . B B . 43 ILE HG21 1 1
1 1604 2 1 43 ILE HG22 H 0.851 2.811 3.595 1.00 . B B . 43 ILE HG22 1 1
1 1605 2 1 43 ILE HG23 H 1.828 2.749 2.120 1.00 . B B . 43 ILE HG23 1 1
1 1606 2 1 43 ILE N N 3.954 2.499 6.140 1.00 . B B . 43 ILE N 1 1
1 1607 2 1 43 ILE O O 1.688 0.830 6.184 1.00 . B B . 43 ILE O 1 1
1 1608 2 1 44 ILE C C -1.940 2.153 5.637 1.00 . B B . 44 ILE C 1 1
1 1609 2 1 44 ILE CA C -0.783 2.006 6.615 1.00 . B B . 44 ILE CA 1 1
1 1610 2 1 44 ILE CB C -1.238 2.595 7.978 1.00 . B B . 44 ILE CB 1 1
1 1611 2 1 44 ILE CD1 C 1.064 2.729 9.117 1.00 . B B . 44 ILE CD1 1 1
1 1612 2 1 44 ILE CG1 C -0.154 3.476 8.620 1.00 . B B . 44 ILE CG1 1 1
1 1613 2 1 44 ILE CG2 C -1.643 1.469 8.924 1.00 . B B . 44 ILE CG2 1 1
1 1614 2 1 44 ILE H H 0.341 3.604 5.799 1.00 . B B . 44 ILE H 1 1
1 1615 2 1 44 ILE HA H -0.559 0.956 6.748 1.00 . B B . 44 ILE HA 1 1
1 1616 2 1 44 ILE HB H -2.117 3.202 7.797 1.00 . B B . 44 ILE HB 1 1
1 1617 2 1 44 ILE HD11 H 1.350 1.982 8.392 1.00 . B B . 44 ILE HD11 1 1
1 1618 2 1 44 ILE HD12 H 0.843 2.256 10.063 1.00 . B B . 44 ILE HD12 1 1
1 1619 2 1 44 ILE HD13 H 1.877 3.433 9.242 1.00 . B B . 44 ILE HD13 1 1
1 1620 2 1 44 ILE HG12 H 0.187 4.195 7.890 1.00 . B B . 44 ILE HG12 1 1
1 1621 2 1 44 ILE HG13 H -0.583 4.005 9.459 1.00 . B B . 44 ILE HG13 1 1
1 1622 2 1 44 ILE HG21 H -1.969 1.884 9.869 1.00 . B B . 44 ILE HG21 1 1
1 1623 2 1 44 ILE HG22 H -0.798 0.817 9.090 1.00 . B B . 44 ILE HG22 1 1
1 1624 2 1 44 ILE HG23 H -2.451 0.904 8.484 1.00 . B B . 44 ILE HG23 1 1
1 1625 2 1 44 ILE N N 0.403 2.665 6.078 1.00 . B B . 44 ILE N 1 1
1 1626 2 1 44 ILE O O -2.507 3.233 5.503 1.00 . B B . 44 ILE O 1 1
1 1627 2 1 45 LEU C C -4.640 0.558 4.613 1.00 . B B . 45 LEU C 1 1
1 1628 2 1 45 LEU CA C -3.372 1.113 3.993 1.00 . B B . 45 LEU CA 1 1
1 1629 2 1 45 LEU CB C -3.045 0.303 2.732 1.00 . B B . 45 LEU CB 1 1
1 1630 2 1 45 LEU CD1 C -0.891 1.433 2.116 1.00 . B B . 45 LEU CD1 1 1
1 1631 2 1 45 LEU CD2 C -2.185 0.187 0.389 1.00 . B B . 45 LEU CD2 1 1
1 1632 2 1 45 LEU CG C -2.277 1.044 1.640 1.00 . B B . 45 LEU CG 1 1
1 1633 2 1 45 LEU H H -1.789 0.239 5.091 1.00 . B B . 45 LEU H 1 1
1 1634 2 1 45 LEU HA H -3.539 2.147 3.715 1.00 . B B . 45 LEU HA 1 1
1 1635 2 1 45 LEU HB2 H -2.456 -0.562 3.031 1.00 . B B . 45 LEU HB2 1 1
1 1636 2 1 45 LEU HB3 H -3.978 -0.051 2.307 1.00 . B B . 45 LEU HB3 1 1
1 1637 2 1 45 LEU HD11 H -0.972 2.057 2.994 1.00 . B B . 45 LEU HD11 1 1
1 1638 2 1 45 LEU HD12 H -0.381 1.976 1.333 1.00 . B B . 45 LEU HD12 1 1
1 1639 2 1 45 LEU HD13 H -0.332 0.543 2.359 1.00 . B B . 45 LEU HD13 1 1
1 1640 2 1 45 LEU HD21 H -1.698 -0.747 0.629 1.00 . B B . 45 LEU HD21 1 1
1 1641 2 1 45 LEU HD22 H -1.614 0.708 -0.363 1.00 . B B . 45 LEU HD22 1 1
1 1642 2 1 45 LEU HD23 H -3.179 -0.012 0.013 1.00 . B B . 45 LEU HD23 1 1
1 1643 2 1 45 LEU HG H -2.812 1.949 1.385 1.00 . B B . 45 LEU HG 1 1
1 1644 2 1 45 LEU N N -2.275 1.082 4.945 1.00 . B B . 45 LEU N 1 1
1 1645 2 1 45 LEU O O -4.749 -0.637 4.869 1.00 . B B . 45 LEU O 1 1
1 1646 2 1 46 LYS C C -7.774 1.101 4.000 1.00 . B B . 46 LYS C 1 1
1 1647 2 1 46 LYS CA C -6.923 0.980 5.226 1.00 . B B . 46 LYS CA 1 1
1 1648 2 1 46 LYS CB C -7.504 1.819 6.368 1.00 . B B . 46 LYS CB 1 1
1 1649 2 1 46 LYS CD C -7.429 2.458 8.791 1.00 . B B . 46 LYS CD 1 1
1 1650 2 1 46 LYS CE C -7.599 3.937 8.483 1.00 . B B . 46 LYS CE 1 1
1 1651 2 1 46 LYS CG C -6.720 1.729 7.661 1.00 . B B . 46 LYS CG 1 1
1 1652 2 1 46 LYS H H -5.398 2.386 4.809 1.00 . B B . 46 LYS H 1 1
1 1653 2 1 46 LYS HA H -6.894 -0.063 5.513 1.00 . B B . 46 LYS HA 1 1
1 1654 2 1 46 LYS HB2 H -7.525 2.855 6.065 1.00 . B B . 46 LYS HB2 1 1
1 1655 2 1 46 LYS HB3 H -8.513 1.491 6.567 1.00 . B B . 46 LYS HB3 1 1
1 1656 2 1 46 LYS HD2 H -8.406 2.016 8.925 1.00 . B B . 46 LYS HD2 1 1
1 1657 2 1 46 LYS HD3 H -6.852 2.348 9.697 1.00 . B B . 46 LYS HD3 1 1
1 1658 2 1 46 LYS HE2 H -7.497 4.497 9.400 1.00 . B B . 46 LYS HE2 1 1
1 1659 2 1 46 LYS HE3 H -6.822 4.229 7.792 1.00 . B B . 46 LYS HE3 1 1
1 1660 2 1 46 LYS HG2 H -6.602 0.690 7.930 1.00 . B B . 46 LYS HG2 1 1
1 1661 2 1 46 LYS HG3 H -5.749 2.180 7.512 1.00 . B B . 46 LYS HG3 1 1
1 1662 2 1 46 LYS HZ1 H -9.164 3.535 7.146 1.00 . B B . 46 LYS HZ1 1 1
1 1663 2 1 46 LYS HZ2 H -8.911 5.186 7.429 1.00 . B B . 46 LYS HZ2 1 1
1 1664 2 1 46 LYS HZ3 H -9.671 4.232 8.604 1.00 . B B . 46 LYS HZ3 1 1
1 1665 2 1 46 LYS N N -5.589 1.421 4.873 1.00 . B B . 46 LYS N 1 1
1 1666 2 1 46 LYS NZ N -8.925 4.241 7.875 1.00 . B B . 46 LYS NZ 1 1
1 1667 2 1 46 LYS O O -7.452 1.856 3.101 1.00 . B B . 46 LYS O 1 1
1 1668 2 1 47 LYS C C -10.565 1.697 2.988 1.00 . B B . 47 LYS C 1 1
1 1669 2 1 47 LYS CA C -9.714 0.451 2.800 1.00 . B B . 47 LYS CA 1 1
1 1670 2 1 47 LYS CB C -10.562 -0.813 2.659 1.00 . B B . 47 LYS CB 1 1
1 1671 2 1 47 LYS CD C -12.909 -1.608 2.424 1.00 . B B . 47 LYS CD 1 1
1 1672 2 1 47 LYS CE C -12.974 -1.155 0.974 1.00 . B B . 47 LYS CE 1 1
1 1673 2 1 47 LYS CG C -11.972 -0.712 3.210 1.00 . B B . 47 LYS CG 1 1
1 1674 2 1 47 LYS H H -8.986 -0.340 4.617 1.00 . B B . 47 LYS H 1 1
1 1675 2 1 47 LYS HA H -9.112 0.579 1.907 1.00 . B B . 47 LYS HA 1 1
1 1676 2 1 47 LYS HB2 H -10.632 -1.077 1.614 1.00 . B B . 47 LYS HB2 1 1
1 1677 2 1 47 LYS HB3 H -10.051 -1.608 3.188 1.00 . B B . 47 LYS HB3 1 1
1 1678 2 1 47 LYS HD2 H -12.535 -2.619 2.461 1.00 . B B . 47 LYS HD2 1 1
1 1679 2 1 47 LYS HD3 H -13.896 -1.561 2.856 1.00 . B B . 47 LYS HD3 1 1
1 1680 2 1 47 LYS HE2 H -13.314 -0.132 0.953 1.00 . B B . 47 LYS HE2 1 1
1 1681 2 1 47 LYS HE3 H -11.978 -1.209 0.557 1.00 . B B . 47 LYS HE3 1 1
1 1682 2 1 47 LYS HG2 H -11.973 -1.015 4.245 1.00 . B B . 47 LYS HG2 1 1
1 1683 2 1 47 LYS HG3 H -12.311 0.310 3.124 1.00 . B B . 47 LYS HG3 1 1
1 1684 2 1 47 LYS HZ1 H -14.871 -1.901 0.494 1.00 . B B . 47 LYS HZ1 1 1
1 1685 2 1 47 LYS HZ2 H -13.607 -2.988 0.190 1.00 . B B . 47 LYS HZ2 1 1
1 1686 2 1 47 LYS HZ3 H -13.855 -1.670 -0.849 1.00 . B B . 47 LYS HZ3 1 1
1 1687 2 1 47 LYS N N -8.819 0.329 3.919 1.00 . B B . 47 LYS N 1 1
1 1688 2 1 47 LYS NZ N -13.890 -1.987 0.148 1.00 . B B . 47 LYS NZ 1 1
1 1689 2 1 47 LYS O O -10.948 2.033 4.111 1.00 . B B . 47 LYS O 1 1
1 1690 2 1 48 TYR C C -12.974 3.353 2.488 1.00 . B B . 48 TYR C 1 1
1 1691 2 1 48 TYR CA C -11.576 3.636 1.969 1.00 . B B . 48 TYR CA 1 1
1 1692 2 1 48 TYR CB C -11.607 4.303 0.593 1.00 . B B . 48 TYR CB 1 1
1 1693 2 1 48 TYR CD1 C -12.449 6.634 1.132 1.00 . B B . 48 TYR CD1 1 1
1 1694 2 1 48 TYR CD2 C -13.680 5.316 -0.429 1.00 . B B . 48 TYR CD2 1 1
1 1695 2 1 48 TYR CE1 C -13.351 7.670 0.972 1.00 . B B . 48 TYR CE1 1 1
1 1696 2 1 48 TYR CE2 C -14.584 6.346 -0.592 1.00 . B B . 48 TYR CE2 1 1
1 1697 2 1 48 TYR CG C -12.600 5.438 0.436 1.00 . B B . 48 TYR CG 1 1
1 1698 2 1 48 TYR CZ C -14.415 7.519 0.107 1.00 . B B . 48 TYR CZ 1 1
1 1699 2 1 48 TYR H H -10.466 2.100 1.036 1.00 . B B . 48 TYR H 1 1
1 1700 2 1 48 TYR HA H -11.078 4.296 2.664 1.00 . B B . 48 TYR HA 1 1
1 1701 2 1 48 TYR HB2 H -10.626 4.703 0.388 1.00 . B B . 48 TYR HB2 1 1
1 1702 2 1 48 TYR HB3 H -11.841 3.553 -0.151 1.00 . B B . 48 TYR HB3 1 1
1 1703 2 1 48 TYR HD1 H -11.617 6.746 1.810 1.00 . B B . 48 TYR HD1 1 1
1 1704 2 1 48 TYR HD2 H -13.812 4.395 -0.976 1.00 . B B . 48 TYR HD2 1 1
1 1705 2 1 48 TYR HE1 H -13.219 8.592 1.521 1.00 . B B . 48 TYR HE1 1 1
1 1706 2 1 48 TYR HE2 H -15.418 6.231 -1.270 1.00 . B B . 48 TYR HE2 1 1
1 1707 2 1 48 TYR HH H -16.203 8.179 -0.168 1.00 . B B . 48 TYR HH 1 1
1 1708 2 1 48 TYR N N -10.806 2.410 1.905 1.00 . B B . 48 TYR N 1 1
1 1709 2 1 48 TYR O O -13.534 2.279 2.254 1.00 . B B . 48 TYR O 1 1
1 1710 2 1 48 TYR OH O -15.314 8.547 -0.060 1.00 . B B . 48 TYR OH 1 1
1 1711 2 1 49 LYS C C -15.885 4.063 2.705 1.00 . B B . 49 LYS C 1 1
1 1712 2 1 49 LYS CA C -14.834 4.181 3.799 1.00 . B B . 49 LYS CA 1 1
1 1713 2 1 49 LYS CB C -15.127 5.397 4.680 1.00 . B B . 49 LYS CB 1 1
1 1714 2 1 49 LYS CD C -16.478 4.218 6.456 1.00 . B B . 49 LYS CD 1 1
1 1715 2 1 49 LYS CE C -15.505 4.495 7.588 1.00 . B B . 49 LYS CE 1 1
1 1716 2 1 49 LYS CG C -16.455 5.330 5.421 1.00 . B B . 49 LYS CG 1 1
1 1717 2 1 49 LYS H H -13.026 5.160 3.313 1.00 . B B . 49 LYS H 1 1
1 1718 2 1 49 LYS HA H -14.839 3.286 4.402 1.00 . B B . 49 LYS HA 1 1
1 1719 2 1 49 LYS HB2 H -14.335 5.497 5.408 1.00 . B B . 49 LYS HB2 1 1
1 1720 2 1 49 LYS HB3 H -15.136 6.275 4.050 1.00 . B B . 49 LYS HB3 1 1
1 1721 2 1 49 LYS HD2 H -17.476 4.136 6.861 1.00 . B B . 49 LYS HD2 1 1
1 1722 2 1 49 LYS HD3 H -16.204 3.291 5.978 1.00 . B B . 49 LYS HD3 1 1
1 1723 2 1 49 LYS HE2 H -14.499 4.410 7.207 1.00 . B B . 49 LYS HE2 1 1
1 1724 2 1 49 LYS HE3 H -15.671 5.499 7.948 1.00 . B B . 49 LYS HE3 1 1
1 1725 2 1 49 LYS HG2 H -16.616 6.269 5.926 1.00 . B B . 49 LYS HG2 1 1
1 1726 2 1 49 LYS HG3 H -17.247 5.163 4.705 1.00 . B B . 49 LYS HG3 1 1
1 1727 2 1 49 LYS HZ1 H -15.010 3.766 9.478 1.00 . B B . 49 LYS HZ1 1 1
1 1728 2 1 49 LYS HZ2 H -15.502 2.563 8.391 1.00 . B B . 49 LYS HZ2 1 1
1 1729 2 1 49 LYS HZ3 H -16.652 3.597 9.085 1.00 . B B . 49 LYS HZ3 1 1
1 1730 2 1 49 LYS N N -13.523 4.323 3.194 1.00 . B B . 49 LYS N 1 1
1 1731 2 1 49 LYS NZ N -15.680 3.539 8.711 1.00 . B B . 49 LYS NZ 1 1
1 1732 2 1 49 LYS O O -16.056 4.977 1.900 1.00 . B B . 49 LYS O 1 1
1 1733 2 1 50 PRO C C -18.872 3.373 1.785 1.00 . B B . 50 PRO C 1 1
1 1734 2 1 50 PRO CA C -17.551 2.647 1.591 1.00 . B B . 50 PRO CA 1 1
1 1735 2 1 50 PRO CB C -17.728 1.136 1.701 1.00 . B B . 50 PRO CB 1 1
1 1736 2 1 50 PRO CD C -16.590 1.859 3.678 1.00 . B B . 50 PRO CD 1 1
1 1737 2 1 50 PRO CG C -17.577 0.851 3.153 1.00 . B B . 50 PRO CG 1 1
1 1738 2 1 50 PRO HA H -17.135 2.900 0.629 1.00 . B B . 50 PRO HA 1 1
1 1739 2 1 50 PRO HB2 H -18.706 0.860 1.343 1.00 . B B . 50 PRO HB2 1 1
1 1740 2 1 50 PRO HB3 H -16.963 0.636 1.122 1.00 . B B . 50 PRO HB3 1 1
1 1741 2 1 50 PRO HD2 H -16.908 2.228 4.640 1.00 . B B . 50 PRO HD2 1 1
1 1742 2 1 50 PRO HD3 H -15.612 1.423 3.747 1.00 . B B . 50 PRO HD3 1 1
1 1743 2 1 50 PRO HG2 H -18.530 0.965 3.648 1.00 . B B . 50 PRO HG2 1 1
1 1744 2 1 50 PRO HG3 H -17.198 -0.152 3.290 1.00 . B B . 50 PRO HG3 1 1
1 1745 2 1 50 PRO N N -16.612 2.937 2.667 1.00 . B B . 50 PRO N 1 1
1 1746 2 1 50 PRO O O -19.923 2.928 1.318 1.00 . B B . 50 PRO O 1 1
1 1747 2 1 51 ASN C C -20.408 6.005 1.449 1.00 . B B . 51 ASN C 1 1
1 1748 2 1 51 ASN CA C -19.961 5.317 2.728 1.00 . B B . 51 ASN CA 1 1
1 1749 2 1 51 ASN CB C -19.669 6.355 3.809 1.00 . B B . 51 ASN CB 1 1
1 1750 2 1 51 ASN CG C -20.840 7.295 4.046 1.00 . B B . 51 ASN CG 1 1
1 1751 2 1 51 ASN H H -17.931 4.786 2.821 1.00 . B B . 51 ASN H 1 1
1 1752 2 1 51 ASN HA H -20.746 4.666 3.074 1.00 . B B . 51 ASN HA 1 1
1 1753 2 1 51 ASN HB2 H -19.451 5.841 4.731 1.00 . B B . 51 ASN HB2 1 1
1 1754 2 1 51 ASN HB3 H -18.812 6.940 3.514 1.00 . B B . 51 ASN HB3 1 1
1 1755 2 1 51 ASN HD21 H -19.593 8.775 4.487 1.00 . B B . 51 ASN HD21 1 1
1 1756 2 1 51 ASN HD22 H -21.278 9.174 4.533 1.00 . B B . 51 ASN HD22 1 1
1 1757 2 1 51 ASN N N -18.801 4.498 2.476 1.00 . B B . 51 ASN N 1 1
1 1758 2 1 51 ASN ND2 N -20.541 8.535 4.395 1.00 . B B . 51 ASN ND2 1 1
1 1759 2 1 51 ASN O O -19.793 6.976 0.999 1.00 . B B . 51 ASN O 1 1
1 1760 2 1 51 ASN OD1 O -22.002 6.906 3.915 1.00 . B B . 51 ASN OD1 1 1
1 1761 2 1 52 MET C C -23.362 6.660 -0.095 1.00 . B B . 52 MET C 1 1
1 1762 2 1 52 MET CA C -21.998 6.042 -0.367 1.00 . B B . 52 MET CA 1 1
1 1763 2 1 52 MET CB C -22.073 4.966 -1.457 1.00 . B B . 52 MET CB 1 1
1 1764 2 1 52 MET CE C -23.252 0.970 -1.312 1.00 . B B . 52 MET CE 1 1
1 1765 2 1 52 MET CG C -22.677 3.651 -0.986 1.00 . B B . 52 MET CG 1 1
1 1766 2 1 52 MET H H -21.882 4.691 1.246 1.00 . B B . 52 MET H 1 1
1 1767 2 1 52 MET HA H -21.325 6.822 -0.691 1.00 . B B . 52 MET HA 1 1
1 1768 2 1 52 MET HB2 H -22.676 5.339 -2.272 1.00 . B B . 52 MET HB2 1 1
1 1769 2 1 52 MET HB3 H -21.076 4.768 -1.820 1.00 . B B . 52 MET HB3 1 1
1 1770 2 1 52 MET HE1 H -23.219 0.079 -1.921 1.00 . B B . 52 MET HE1 1 1
1 1771 2 1 52 MET HE2 H -24.279 1.225 -1.100 1.00 . B B . 52 MET HE2 1 1
1 1772 2 1 52 MET HE3 H -22.727 0.790 -0.385 1.00 . B B . 52 MET HE3 1 1
1 1773 2 1 52 MET HG2 H -22.195 3.360 -0.064 1.00 . B B . 52 MET HG2 1 1
1 1774 2 1 52 MET HG3 H -23.732 3.797 -0.810 1.00 . B B . 52 MET HG3 1 1
1 1775 2 1 52 MET N N -21.455 5.479 0.852 1.00 . B B . 52 MET N 1 1
1 1776 2 1 52 MET O O -24.330 5.961 0.209 1.00 . B B . 52 MET O 1 1
1 1777 2 1 52 MET SD S -22.470 2.321 -2.187 1.00 . B B . 52 MET SD 1 1
1 1778 2 1 53 THR C C -25.623 8.577 -1.059 1.00 . B B . 53 THR C 1 1
1 1779 2 1 53 THR CA C -24.646 8.707 0.102 1.00 . B B . 53 THR CA 1 1
1 1780 2 1 53 THR CB C -24.361 10.191 0.411 1.00 . B B . 53 THR CB 1 1
1 1781 2 1 53 THR CG2 C -23.620 10.869 -0.733 1.00 . B B . 53 THR CG2 1 1
1 1782 2 1 53 THR H H -22.625 8.475 -0.450 1.00 . B B . 53 THR H 1 1
1 1783 2 1 53 THR HA H -25.090 8.267 0.981 1.00 . B B . 53 THR HA 1 1
1 1784 2 1 53 THR HB H -23.742 10.236 1.295 1.00 . B B . 53 THR HB 1 1
1 1785 2 1 53 THR HG1 H -26.327 10.384 0.318 1.00 . B B . 53 THR HG1 1 1
1 1786 2 1 53 THR HG21 H -22.676 10.372 -0.892 1.00 . B B . 53 THR HG21 1 1
1 1787 2 1 53 THR HG22 H -23.444 11.908 -0.486 1.00 . B B . 53 THR HG22 1 1
1 1788 2 1 53 THR HG23 H -24.213 10.807 -1.633 1.00 . B B . 53 THR HG23 1 1
1 1789 2 1 53 THR N N -23.423 7.977 -0.180 1.00 . B B . 53 THR N 1 1
1 1790 2 1 53 THR O O -26.844 8.495 -0.804 1.00 . B B . 53 THR O 1 1
1 1791 2 1 53 THR OXT O -25.164 8.513 -2.219 1.00 . B B . 53 THR OXT 1 1
1 1792 2 1 53 THR OG1 O -25.584 10.891 0.675 1.00 . B B . 53 THR OG1 1 1
2 1793 1 1 1 MET C C 5.610 12.603 6.958 1.00 . A A . 1 MET C 1 1
2 1794 1 1 1 MET CA C 5.748 13.802 6.014 1.00 . A A . 1 MET CA 1 1
2 1795 1 1 1 MET CB C 6.804 14.792 6.528 1.00 . A A . 1 MET CB 1 1
2 1796 1 1 1 MET CE C 9.029 15.857 8.536 1.00 . A A . 1 MET CE 1 1
2 1797 1 1 1 MET CG C 8.236 14.297 6.387 1.00 . A A . 1 MET CG 1 1
2 1798 1 1 1 MET H1 H 3.747 13.840 5.437 1.00 . A A . 1 MET H1 1 1
2 1799 1 1 1 MET H2 H 4.541 15.322 5.244 1.00 . A A . 1 MET H2 1 1
2 1800 1 1 1 MET H3 H 4.087 14.799 6.790 1.00 . A A . 1 MET H3 1 1
2 1801 1 1 1 MET HA H 6.050 13.439 5.041 1.00 . A A . 1 MET HA 1 1
2 1802 1 1 1 MET HB2 H 6.710 15.716 5.976 1.00 . A A . 1 MET HB2 1 1
2 1803 1 1 1 MET HB3 H 6.615 14.989 7.574 1.00 . A A . 1 MET HB3 1 1
2 1804 1 1 1 MET HE1 H 9.128 14.941 9.098 1.00 . A A . 1 MET HE1 1 1
2 1805 1 1 1 MET HE2 H 8.010 16.209 8.596 1.00 . A A . 1 MET HE2 1 1
2 1806 1 1 1 MET HE3 H 9.692 16.605 8.945 1.00 . A A . 1 MET HE3 1 1
2 1807 1 1 1 MET HG2 H 8.372 13.445 7.036 1.00 . A A . 1 MET HG2 1 1
2 1808 1 1 1 MET HG3 H 8.399 13.996 5.363 1.00 . A A . 1 MET HG3 1 1
2 1809 1 1 1 MET N N 4.442 14.488 5.864 1.00 . A A . 1 MET N 1 1
2 1810 1 1 1 MET O O 6.593 12.065 7.464 1.00 . A A . 1 MET O 1 1
2 1811 1 1 1 MET SD S 9.456 15.554 6.823 1.00 . A A . 1 MET SD 1 1
2 1812 1 1 2 LYS C C 2.789 10.391 7.378 1.00 . A A . 2 LYS C 1 1
2 1813 1 1 2 LYS CA C 4.056 11.015 7.976 1.00 . A A . 2 LYS CA 1 1
2 1814 1 1 2 LYS CB C 3.855 11.412 9.448 1.00 . A A . 2 LYS CB 1 1
2 1815 1 1 2 LYS CD C 2.578 10.594 11.450 1.00 . A A . 2 LYS CD 1 1
2 1816 1 1 2 LYS CE C 1.874 9.352 11.982 1.00 . A A . 2 LYS CE 1 1
2 1817 1 1 2 LYS CG C 3.627 10.243 10.402 1.00 . A A . 2 LYS CG 1 1
2 1818 1 1 2 LYS H H 3.621 12.712 6.811 1.00 . A A . 2 LYS H 1 1
2 1819 1 1 2 LYS HA H 4.875 10.322 7.895 1.00 . A A . 2 LYS HA 1 1
2 1820 1 1 2 LYS HB2 H 4.738 11.935 9.773 1.00 . A A . 2 LYS HB2 1 1
2 1821 1 1 2 LYS HB3 H 3.008 12.076 9.514 1.00 . A A . 2 LYS HB3 1 1
2 1822 1 1 2 LYS HD2 H 3.059 11.103 12.272 1.00 . A A . 2 LYS HD2 1 1
2 1823 1 1 2 LYS HD3 H 1.842 11.247 10.997 1.00 . A A . 2 LYS HD3 1 1
2 1824 1 1 2 LYS HE2 H 1.006 9.662 12.541 1.00 . A A . 2 LYS HE2 1 1
2 1825 1 1 2 LYS HE3 H 1.561 8.755 11.134 1.00 . A A . 2 LYS HE3 1 1
2 1826 1 1 2 LYS HG2 H 3.287 9.388 9.837 1.00 . A A . 2 LYS HG2 1 1
2 1827 1 1 2 LYS HG3 H 4.555 10.006 10.900 1.00 . A A . 2 LYS HG3 1 1
2 1828 1 1 2 LYS HZ1 H 2.359 7.554 12.941 1.00 . A A . 2 LYS HZ1 1 1
2 1829 1 1 2 LYS HZ2 H 2.775 8.937 13.824 1.00 . A A . 2 LYS HZ2 1 1
2 1830 1 1 2 LYS HZ3 H 3.709 8.480 12.491 1.00 . A A . 2 LYS HZ3 1 1
2 1831 1 1 2 LYS N N 4.369 12.196 7.188 1.00 . A A . 2 LYS N 1 1
2 1832 1 1 2 LYS NZ N 2.742 8.523 12.865 1.00 . A A . 2 LYS NZ 1 1
2 1833 1 1 2 LYS O O 2.696 10.239 6.161 1.00 . A A . 2 LYS O 1 1
2 1834 1 1 3 SER C C -0.145 10.767 7.035 1.00 . A A . 3 SER C 1 1
2 1835 1 1 3 SER CA C 0.530 9.625 7.738 1.00 . A A . 3 SER CA 1 1
2 1836 1 1 3 SER CB C -0.308 9.181 8.924 1.00 . A A . 3 SER CB 1 1
2 1837 1 1 3 SER H H 2.004 9.992 9.175 1.00 . A A . 3 SER H 1 1
2 1838 1 1 3 SER HA H 0.646 8.803 7.030 1.00 . A A . 3 SER HA 1 1
2 1839 1 1 3 SER HB2 H -1.291 8.896 8.586 1.00 . A A . 3 SER HB2 1 1
2 1840 1 1 3 SER HB3 H 0.180 8.344 9.396 1.00 . A A . 3 SER HB3 1 1
2 1841 1 1 3 SER HG H -0.425 11.080 9.417 1.00 . A A . 3 SER HG 1 1
2 1842 1 1 3 SER N N 1.829 10.024 8.210 1.00 . A A . 3 SER N 1 1
2 1843 1 1 3 SER O O -0.253 11.870 7.570 1.00 . A A . 3 SER O 1 1
2 1844 1 1 3 SER OG O -0.431 10.225 9.876 1.00 . A A . 3 SER OG 1 1
2 1845 1 1 4 THR C C -2.745 11.416 5.201 1.00 . A A . 4 THR C 1 1
2 1846 1 1 4 THR CA C -1.235 11.502 5.054 1.00 . A A . 4 THR CA 1 1
2 1847 1 1 4 THR CB C -0.831 11.346 3.587 1.00 . A A . 4 THR CB 1 1
2 1848 1 1 4 THR CG2 C 0.597 11.812 3.381 1.00 . A A . 4 THR CG2 1 1
2 1849 1 1 4 THR H H -0.481 9.596 5.470 1.00 . A A . 4 THR H 1 1
2 1850 1 1 4 THR HA H -0.891 12.462 5.405 1.00 . A A . 4 THR HA 1 1
2 1851 1 1 4 THR HB H -1.488 11.945 2.979 1.00 . A A . 4 THR HB 1 1
2 1852 1 1 4 THR HG1 H -1.823 9.643 3.438 1.00 . A A . 4 THR HG1 1 1
2 1853 1 1 4 THR HG21 H 0.692 12.834 3.715 1.00 . A A . 4 THR HG21 1 1
2 1854 1 1 4 THR HG22 H 0.850 11.751 2.332 1.00 . A A . 4 THR HG22 1 1
2 1855 1 1 4 THR HG23 H 1.265 11.183 3.951 1.00 . A A . 4 THR HG23 1 1
2 1856 1 1 4 THR N N -0.595 10.497 5.841 1.00 . A A . 4 THR N 1 1
2 1857 1 1 4 THR O O -3.444 12.428 5.172 1.00 . A A . 4 THR O 1 1
2 1858 1 1 4 THR OG1 O -0.951 9.969 3.203 1.00 . A A . 4 THR OG1 1 1
2 1859 1 1 5 GLY C C -5.212 10.163 3.989 1.00 . A A . 5 GLY C 1 1
2 1860 1 1 5 GLY CA C -4.676 9.985 5.389 1.00 . A A . 5 GLY CA 1 1
2 1861 1 1 5 GLY H H -2.637 9.443 5.522 1.00 . A A . 5 GLY H 1 1
2 1862 1 1 5 GLY HA2 H -4.882 8.979 5.735 1.00 . A A . 5 GLY HA2 1 1
2 1863 1 1 5 GLY HA3 H -5.148 10.696 6.049 1.00 . A A . 5 GLY HA3 1 1
2 1864 1 1 5 GLY N N -3.244 10.199 5.392 1.00 . A A . 5 GLY N 1 1
2 1865 1 1 5 GLY O O -6.330 10.625 3.778 1.00 . A A . 5 GLY O 1 1
2 1866 1 1 6 ILE C C -5.077 8.795 0.928 1.00 . A A . 6 ILE C 1 1
2 1867 1 1 6 ILE CA C -4.599 10.055 1.637 1.00 . A A . 6 ILE CA 1 1
2 1868 1 1 6 ILE CB C -3.278 10.597 1.011 1.00 . A A . 6 ILE CB 1 1
2 1869 1 1 6 ILE CD1 C -3.578 12.915 2.049 1.00 . A A . 6 ILE CD1 1 1
2 1870 1 1 6 ILE CG1 C -3.373 12.111 0.786 1.00 . A A . 6 ILE CG1 1 1
2 1871 1 1 6 ILE CG2 C -2.932 9.902 -0.302 1.00 . A A . 6 ILE CG2 1 1
2 1872 1 1 6 ILE H H -3.597 9.250 3.296 1.00 . A A . 6 ILE H 1 1
2 1873 1 1 6 ILE HA H -5.358 10.819 1.554 1.00 . A A . 6 ILE HA 1 1
2 1874 1 1 6 ILE HB H -2.471 10.398 1.724 1.00 . A A . 6 ILE HB 1 1
2 1875 1 1 6 ILE HD11 H -2.769 12.717 2.736 1.00 . A A . 6 ILE HD11 1 1
2 1876 1 1 6 ILE HD12 H -4.517 12.637 2.505 1.00 . A A . 6 ILE HD12 1 1
2 1877 1 1 6 ILE HD13 H -3.593 13.967 1.806 1.00 . A A . 6 ILE HD13 1 1
2 1878 1 1 6 ILE HG12 H -2.461 12.455 0.323 1.00 . A A . 6 ILE HG12 1 1
2 1879 1 1 6 ILE HG13 H -4.204 12.314 0.125 1.00 . A A . 6 ILE HG13 1 1
2 1880 1 1 6 ILE HG21 H -2.803 8.844 -0.126 1.00 . A A . 6 ILE HG21 1 1
2 1881 1 1 6 ILE HG22 H -2.015 10.315 -0.695 1.00 . A A . 6 ILE HG22 1 1
2 1882 1 1 6 ILE HG23 H -3.730 10.054 -1.013 1.00 . A A . 6 ILE HG23 1 1
2 1883 1 1 6 ILE N N -4.383 9.778 3.041 1.00 . A A . 6 ILE N 1 1
2 1884 1 1 6 ILE O O -4.422 7.757 0.990 1.00 . A A . 6 ILE O 1 1
2 1885 1 1 7 VAL C C -6.306 7.630 -1.825 1.00 . A A . 7 VAL C 1 1
2 1886 1 1 7 VAL CA C -6.768 7.690 -0.374 1.00 . A A . 7 VAL CA 1 1
2 1887 1 1 7 VAL CB C -8.317 7.606 -0.321 1.00 . A A . 7 VAL CB 1 1
2 1888 1 1 7 VAL CG1 C -8.859 8.199 0.964 1.00 . A A . 7 VAL CG1 1 1
2 1889 1 1 7 VAL CG2 C -8.977 8.251 -1.533 1.00 . A A . 7 VAL CG2 1 1
2 1890 1 1 7 VAL H H -6.729 9.715 0.258 1.00 . A A . 7 VAL H 1 1
2 1891 1 1 7 VAL HA H -6.367 6.824 0.151 1.00 . A A . 7 VAL HA 1 1
2 1892 1 1 7 VAL HB H -8.577 6.558 -0.325 1.00 . A A . 7 VAL HB 1 1
2 1893 1 1 7 VAL HG11 H -9.937 8.257 0.906 1.00 . A A . 7 VAL HG11 1 1
2 1894 1 1 7 VAL HG12 H -8.452 9.188 1.108 1.00 . A A . 7 VAL HG12 1 1
2 1895 1 1 7 VAL HG13 H -8.580 7.568 1.794 1.00 . A A . 7 VAL HG13 1 1
2 1896 1 1 7 VAL HG21 H -10.036 8.360 -1.350 1.00 . A A . 7 VAL HG21 1 1
2 1897 1 1 7 VAL HG22 H -8.828 7.619 -2.399 1.00 . A A . 7 VAL HG22 1 1
2 1898 1 1 7 VAL HG23 H -8.537 9.222 -1.711 1.00 . A A . 7 VAL HG23 1 1
2 1899 1 1 7 VAL N N -6.232 8.866 0.286 1.00 . A A . 7 VAL N 1 1
2 1900 1 1 7 VAL O O -6.113 8.662 -2.478 1.00 . A A . 7 VAL O 1 1
2 1901 1 1 8 ARG C C -6.505 4.992 -4.245 1.00 . A A . 8 ARG C 1 1
2 1902 1 1 8 ARG CA C -5.736 6.179 -3.693 1.00 . A A . 8 ARG CA 1 1
2 1903 1 1 8 ARG CB C -4.231 5.927 -3.812 1.00 . A A . 8 ARG CB 1 1
2 1904 1 1 8 ARG CD C -3.572 8.222 -4.536 1.00 . A A . 8 ARG CD 1 1
2 1905 1 1 8 ARG CG C -3.384 7.144 -3.488 1.00 . A A . 8 ARG CG 1 1
2 1906 1 1 8 ARG CZ C -2.233 10.174 -5.226 1.00 . A A . 8 ARG CZ 1 1
2 1907 1 1 8 ARG H H -6.215 5.646 -1.707 1.00 . A A . 8 ARG H 1 1
2 1908 1 1 8 ARG HA H -5.993 7.055 -4.268 1.00 . A A . 8 ARG HA 1 1
2 1909 1 1 8 ARG HB2 H -3.953 5.127 -3.140 1.00 . A A . 8 ARG HB2 1 1
2 1910 1 1 8 ARG HB3 H -4.010 5.627 -4.826 1.00 . A A . 8 ARG HB3 1 1
2 1911 1 1 8 ARG HD2 H -3.302 7.814 -5.497 1.00 . A A . 8 ARG HD2 1 1
2 1912 1 1 8 ARG HD3 H -4.612 8.513 -4.551 1.00 . A A . 8 ARG HD3 1 1
2 1913 1 1 8 ARG HE H -2.595 9.640 -3.332 1.00 . A A . 8 ARG HE 1 1
2 1914 1 1 8 ARG HG2 H -3.678 7.533 -2.525 1.00 . A A . 8 ARG HG2 1 1
2 1915 1 1 8 ARG HG3 H -2.344 6.854 -3.463 1.00 . A A . 8 ARG HG3 1 1
2 1916 1 1 8 ARG HH11 H -2.953 9.055 -6.764 1.00 . A A . 8 ARG HH11 1 1
2 1917 1 1 8 ARG HH12 H -2.048 10.467 -7.225 1.00 . A A . 8 ARG HH12 1 1
2 1918 1 1 8 ARG HH21 H -1.364 11.483 -3.932 1.00 . A A . 8 ARG HH21 1 1
2 1919 1 1 8 ARG HH22 H -1.110 11.817 -5.626 1.00 . A A . 8 ARG HH22 1 1
2 1920 1 1 8 ARG N N -6.109 6.416 -2.309 1.00 . A A . 8 ARG N 1 1
2 1921 1 1 8 ARG NE N -2.754 9.406 -4.272 1.00 . A A . 8 ARG NE 1 1
2 1922 1 1 8 ARG NH1 N -2.421 9.872 -6.504 1.00 . A A . 8 ARG NH1 1 1
2 1923 1 1 8 ARG NH2 N -1.516 11.243 -4.903 1.00 . A A . 8 ARG NH2 1 1
2 1924 1 1 8 ARG O O -6.937 4.123 -3.492 1.00 . A A . 8 ARG O 1 1
2 1925 1 1 9 LYS C C -6.393 2.720 -6.415 1.00 . A A . 9 LYS C 1 1
2 1926 1 1 9 LYS CA C -7.361 3.875 -6.224 1.00 . A A . 9 LYS CA 1 1
2 1927 1 1 9 LYS CB C -7.880 4.325 -7.592 1.00 . A A . 9 LYS CB 1 1
2 1928 1 1 9 LYS CD C -10.206 5.293 -7.680 1.00 . A A . 9 LYS CD 1 1
2 1929 1 1 9 LYS CE C -10.777 4.657 -6.423 1.00 . A A . 9 LYS CE 1 1
2 1930 1 1 9 LYS CG C -8.721 5.590 -7.558 1.00 . A A . 9 LYS CG 1 1
2 1931 1 1 9 LYS H H -6.363 5.743 -6.083 1.00 . A A . 9 LYS H 1 1
2 1932 1 1 9 LYS HA H -8.191 3.549 -5.608 1.00 . A A . 9 LYS HA 1 1
2 1933 1 1 9 LYS HB2 H -7.036 4.500 -8.243 1.00 . A A . 9 LYS HB2 1 1
2 1934 1 1 9 LYS HB3 H -8.483 3.532 -8.010 1.00 . A A . 9 LYS HB3 1 1
2 1935 1 1 9 LYS HD2 H -10.732 6.215 -7.870 1.00 . A A . 9 LYS HD2 1 1
2 1936 1 1 9 LYS HD3 H -10.354 4.616 -8.508 1.00 . A A . 9 LYS HD3 1 1
2 1937 1 1 9 LYS HE2 H -10.375 3.659 -6.323 1.00 . A A . 9 LYS HE2 1 1
2 1938 1 1 9 LYS HE3 H -10.490 5.251 -5.568 1.00 . A A . 9 LYS HE3 1 1
2 1939 1 1 9 LYS HG2 H -8.542 6.101 -6.623 1.00 . A A . 9 LYS HG2 1 1
2 1940 1 1 9 LYS HG3 H -8.423 6.227 -8.378 1.00 . A A . 9 LYS HG3 1 1
2 1941 1 1 9 LYS HZ1 H -12.554 4.018 -7.316 1.00 . A A . 9 LYS HZ1 1 1
2 1942 1 1 9 LYS HZ2 H -12.659 5.540 -6.578 1.00 . A A . 9 LYS HZ2 1 1
2 1943 1 1 9 LYS HZ3 H -12.639 4.137 -5.626 1.00 . A A . 9 LYS HZ3 1 1
2 1944 1 1 9 LYS N N -6.686 4.978 -5.551 1.00 . A A . 9 LYS N 1 1
2 1945 1 1 9 LYS NZ N -12.259 4.582 -6.489 1.00 . A A . 9 LYS NZ 1 1
2 1946 1 1 9 LYS O O -5.183 2.928 -6.539 1.00 . A A . 9 LYS O 1 1
2 1947 1 1 10 VAL C C -5.954 -0.108 -8.036 1.00 . A A . 10 VAL C 1 1
2 1948 1 1 10 VAL CA C -6.096 0.317 -6.566 1.00 . A A . 10 VAL CA 1 1
2 1949 1 1 10 VAL CB C -6.675 -0.825 -5.694 1.00 . A A . 10 VAL CB 1 1
2 1950 1 1 10 VAL CG1 C -5.752 -2.033 -5.647 1.00 . A A . 10 VAL CG1 1 1
2 1951 1 1 10 VAL CG2 C -6.937 -0.319 -4.288 1.00 . A A . 10 VAL CG2 1 1
2 1952 1 1 10 VAL H H -7.911 1.415 -6.409 1.00 . A A . 10 VAL H 1 1
2 1953 1 1 10 VAL HA H -5.119 0.567 -6.185 1.00 . A A . 10 VAL HA 1 1
2 1954 1 1 10 VAL HB H -7.617 -1.136 -6.119 1.00 . A A . 10 VAL HB 1 1
2 1955 1 1 10 VAL HG11 H -4.794 -1.741 -5.244 1.00 . A A . 10 VAL HG11 1 1
2 1956 1 1 10 VAL HG12 H -5.621 -2.422 -6.645 1.00 . A A . 10 VAL HG12 1 1
2 1957 1 1 10 VAL HG13 H -6.190 -2.795 -5.019 1.00 . A A . 10 VAL HG13 1 1
2 1958 1 1 10 VAL HG21 H -7.632 0.507 -4.325 1.00 . A A . 10 VAL HG21 1 1
2 1959 1 1 10 VAL HG22 H -6.009 0.011 -3.843 1.00 . A A . 10 VAL HG22 1 1
2 1960 1 1 10 VAL HG23 H -7.357 -1.116 -3.693 1.00 . A A . 10 VAL HG23 1 1
2 1961 1 1 10 VAL N N -6.927 1.512 -6.456 1.00 . A A . 10 VAL N 1 1
2 1962 1 1 10 VAL O O -5.532 -1.225 -8.353 1.00 . A A . 10 VAL O 1 1
2 1963 1 1 11 ASP C C -7.041 -0.491 -10.866 1.00 . A A . 11 ASP C 1 1
2 1964 1 1 11 ASP CA C -6.121 0.626 -10.367 1.00 . A A . 11 ASP CA 1 1
2 1965 1 1 11 ASP CB C -4.641 0.314 -10.669 1.00 . A A . 11 ASP CB 1 1
2 1966 1 1 11 ASP CG C -4.262 0.442 -12.131 1.00 . A A . 11 ASP CG 1 1
2 1967 1 1 11 ASP H H -6.692 1.648 -8.624 1.00 . A A . 11 ASP H 1 1
2 1968 1 1 11 ASP HA H -6.396 1.548 -10.856 1.00 . A A . 11 ASP HA 1 1
2 1969 1 1 11 ASP HB2 H -4.020 0.989 -10.103 1.00 . A A . 11 ASP HB2 1 1
2 1970 1 1 11 ASP HB3 H -4.434 -0.700 -10.355 1.00 . A A . 11 ASP HB3 1 1
2 1971 1 1 11 ASP N N -6.297 0.817 -8.935 1.00 . A A . 11 ASP N 1 1
2 1972 1 1 11 ASP O O -8.154 -0.663 -10.378 1.00 . A A . 11 ASP O 1 1
2 1973 1 1 11 ASP OD1 O -4.033 1.577 -12.597 1.00 . A A . 11 ASP OD1 1 1
2 1974 1 1 11 ASP OD2 O -4.183 -0.599 -12.815 1.00 . A A . 11 ASP OD2 1 1
2 1975 1 1 12 GLU C C -6.423 -3.579 -12.262 1.00 . A A . 12 GLU C 1 1
2 1976 1 1 12 GLU CA C -7.301 -2.357 -12.395 1.00 . A A . 12 GLU CA 1 1
2 1977 1 1 12 GLU CB C -7.640 -2.155 -13.877 1.00 . A A . 12 GLU CB 1 1
2 1978 1 1 12 GLU CD C -7.860 0.290 -14.477 1.00 . A A . 12 GLU CD 1 1
2 1979 1 1 12 GLU CG C -6.975 -0.942 -14.502 1.00 . A A . 12 GLU CG 1 1
2 1980 1 1 12 GLU H H -5.715 -0.968 -12.246 1.00 . A A . 12 GLU H 1 1
2 1981 1 1 12 GLU HA H -8.210 -2.497 -11.825 1.00 . A A . 12 GLU HA 1 1
2 1982 1 1 12 GLU HB2 H -7.314 -3.029 -14.426 1.00 . A A . 12 GLU HB2 1 1
2 1983 1 1 12 GLU HB3 H -8.708 -2.050 -13.980 1.00 . A A . 12 GLU HB3 1 1
2 1984 1 1 12 GLU HG2 H -6.065 -0.732 -13.954 1.00 . A A . 12 GLU HG2 1 1
2 1985 1 1 12 GLU HG3 H -6.730 -1.172 -15.528 1.00 . A A . 12 GLU HG3 1 1
2 1986 1 1 12 GLU N N -6.585 -1.211 -11.858 1.00 . A A . 12 GLU N 1 1
2 1987 1 1 12 GLU O O -6.870 -4.662 -11.895 1.00 . A A . 12 GLU O 1 1
2 1988 1 1 12 GLU OE1 O -8.067 0.871 -13.390 1.00 . A A . 12 GLU OE1 1 1
2 1989 1 1 12 GLU OE2 O -8.368 0.674 -15.547 1.00 . A A . 12 GLU OE2 1 1
2 1990 1 1 13 LEU C C -3.852 -4.839 -11.068 1.00 . A A . 13 LEU C 1 1
2 1991 1 1 13 LEU CA C -4.178 -4.457 -12.513 1.00 . A A . 13 LEU CA 1 1
2 1992 1 1 13 LEU CB C -2.907 -4.058 -13.273 1.00 . A A . 13 LEU CB 1 1
2 1993 1 1 13 LEU CD1 C -3.477 -5.377 -15.336 1.00 . A A . 13 LEU CD1 1 1
2 1994 1 1 13 LEU CD2 C -3.979 -2.929 -15.271 1.00 . A A . 13 LEU CD2 1 1
2 1995 1 1 13 LEU CG C -3.027 -4.026 -14.807 1.00 . A A . 13 LEU CG 1 1
2 1996 1 1 13 LEU H H -4.864 -2.478 -12.838 1.00 . A A . 13 LEU H 1 1
2 1997 1 1 13 LEU HA H -4.618 -5.314 -13.002 1.00 . A A . 13 LEU HA 1 1
2 1998 1 1 13 LEU HB2 H -2.611 -3.074 -12.939 1.00 . A A . 13 LEU HB2 1 1
2 1999 1 1 13 LEU HB3 H -2.125 -4.755 -13.015 1.00 . A A . 13 LEU HB3 1 1
2 2000 1 1 13 LEU HD11 H -3.563 -5.331 -16.411 1.00 . A A . 13 LEU HD11 1 1
2 2001 1 1 13 LEU HD12 H -4.435 -5.630 -14.909 1.00 . A A . 13 LEU HD12 1 1
2 2002 1 1 13 LEU HD13 H -2.751 -6.130 -15.065 1.00 . A A . 13 LEU HD13 1 1
2 2003 1 1 13 LEU HD21 H -4.010 -2.914 -16.349 1.00 . A A . 13 LEU HD21 1 1
2 2004 1 1 13 LEU HD22 H -3.630 -1.973 -14.907 1.00 . A A . 13 LEU HD22 1 1
2 2005 1 1 13 LEU HD23 H -4.974 -3.122 -14.882 1.00 . A A . 13 LEU HD23 1 1
2 2006 1 1 13 LEU HG H -2.053 -3.819 -15.228 1.00 . A A . 13 LEU HG 1 1
2 2007 1 1 13 LEU N N -5.152 -3.381 -12.560 1.00 . A A . 13 LEU N 1 1
2 2008 1 1 13 LEU O O -3.192 -5.845 -10.815 1.00 . A A . 13 LEU O 1 1
2 2009 1 1 14 GLY C C -3.080 -3.635 -8.045 1.00 . A A . 14 GLY C 1 1
2 2010 1 1 14 GLY CA C -4.188 -4.376 -8.720 1.00 . A A . 14 GLY CA 1 1
2 2011 1 1 14 GLY H H -4.702 -3.164 -10.381 1.00 . A A . 14 GLY H 1 1
2 2012 1 1 14 GLY HA2 H -5.112 -4.137 -8.221 1.00 . A A . 14 GLY HA2 1 1
2 2013 1 1 14 GLY HA3 H -4.001 -5.435 -8.633 1.00 . A A . 14 GLY HA3 1 1
2 2014 1 1 14 GLY N N -4.304 -4.023 -10.125 1.00 . A A . 14 GLY N 1 1
2 2015 1 1 14 GLY O O -2.687 -3.960 -6.936 1.00 . A A . 14 GLY O 1 1
2 2016 1 1 15 ARG C C -2.058 -0.476 -7.715 1.00 . A A . 15 ARG C 1 1
2 2017 1 1 15 ARG CA C -1.519 -1.834 -8.161 1.00 . A A . 15 ARG CA 1 1
2 2018 1 1 15 ARG CB C -0.369 -1.706 -9.156 1.00 . A A . 15 ARG CB 1 1
2 2019 1 1 15 ARG CD C 0.256 -1.779 -11.556 1.00 . A A . 15 ARG CD 1 1
2 2020 1 1 15 ARG CG C -0.776 -1.302 -10.552 1.00 . A A . 15 ARG CG 1 1
2 2021 1 1 15 ARG CZ C 0.804 -3.817 -12.836 1.00 . A A . 15 ARG CZ 1 1
2 2022 1 1 15 ARG H H -2.865 -2.471 -9.626 1.00 . A A . 15 ARG H 1 1
2 2023 1 1 15 ARG HA H -1.153 -2.349 -7.287 1.00 . A A . 15 ARG HA 1 1
2 2024 1 1 15 ARG HB2 H 0.327 -0.970 -8.786 1.00 . A A . 15 ARG HB2 1 1
2 2025 1 1 15 ARG HB3 H 0.136 -2.656 -9.221 1.00 . A A . 15 ARG HB3 1 1
2 2026 1 1 15 ARG HD2 H 0.183 -1.175 -12.443 1.00 . A A . 15 ARG HD2 1 1
2 2027 1 1 15 ARG HD3 H 1.235 -1.661 -11.115 1.00 . A A . 15 ARG HD3 1 1
2 2028 1 1 15 ARG HE H -0.646 -3.675 -11.460 1.00 . A A . 15 ARG HE 1 1
2 2029 1 1 15 ARG HG2 H -1.737 -1.739 -10.784 1.00 . A A . 15 ARG HG2 1 1
2 2030 1 1 15 ARG HG3 H -0.836 -0.221 -10.599 1.00 . A A . 15 ARG HG3 1 1
2 2031 1 1 15 ARG HH11 H 2.074 -2.259 -13.160 1.00 . A A . 15 ARG HH11 1 1
2 2032 1 1 15 ARG HH12 H 2.367 -3.683 -14.123 1.00 . A A . 15 ARG HH12 1 1
2 2033 1 1 15 ARG HH21 H -0.224 -5.569 -12.696 1.00 . A A . 15 ARG HH21 1 1
2 2034 1 1 15 ARG HH22 H 1.079 -5.553 -13.849 1.00 . A A . 15 ARG HH22 1 1
2 2035 1 1 15 ARG N N -2.556 -2.647 -8.723 1.00 . A A . 15 ARG N 1 1
2 2036 1 1 15 ARG NE N 0.073 -3.185 -11.915 1.00 . A A . 15 ARG NE 1 1
2 2037 1 1 15 ARG NH1 N 1.829 -3.206 -13.416 1.00 . A A . 15 ARG NH1 1 1
2 2038 1 1 15 ARG NH2 N 0.531 -5.077 -13.150 1.00 . A A . 15 ARG NH2 1 1
2 2039 1 1 15 ARG O O -2.551 0.306 -8.523 1.00 . A A . 15 ARG O 1 1
2 2040 1 1 16 VAL C C -1.426 2.136 -6.068 1.00 . A A . 16 VAL C 1 1
2 2041 1 1 16 VAL CA C -2.448 1.040 -5.850 1.00 . A A . 16 VAL CA 1 1
2 2042 1 1 16 VAL CB C -2.747 0.915 -4.327 1.00 . A A . 16 VAL CB 1 1
2 2043 1 1 16 VAL CG1 C -1.477 0.808 -3.498 1.00 . A A . 16 VAL CG1 1 1
2 2044 1 1 16 VAL CG2 C -3.601 2.079 -3.852 1.00 . A A . 16 VAL CG2 1 1
2 2045 1 1 16 VAL H H -1.485 -0.849 -5.834 1.00 . A A . 16 VAL H 1 1
2 2046 1 1 16 VAL HA H -3.365 1.300 -6.362 1.00 . A A . 16 VAL HA 1 1
2 2047 1 1 16 VAL HB H -3.298 0.013 -4.169 1.00 . A A . 16 VAL HB 1 1
2 2048 1 1 16 VAL HG11 H -0.939 -0.085 -3.780 1.00 . A A . 16 VAL HG11 1 1
2 2049 1 1 16 VAL HG12 H -1.734 0.759 -2.450 1.00 . A A . 16 VAL HG12 1 1
2 2050 1 1 16 VAL HG13 H -0.855 1.674 -3.676 1.00 . A A . 16 VAL HG13 1 1
2 2051 1 1 16 VAL HG21 H -3.845 1.945 -2.807 1.00 . A A . 16 VAL HG21 1 1
2 2052 1 1 16 VAL HG22 H -4.510 2.118 -4.433 1.00 . A A . 16 VAL HG22 1 1
2 2053 1 1 16 VAL HG23 H -3.053 3.002 -3.978 1.00 . A A . 16 VAL HG23 1 1
2 2054 1 1 16 VAL N N -1.939 -0.201 -6.419 1.00 . A A . 16 VAL N 1 1
2 2055 1 1 16 VAL O O -0.245 1.953 -5.778 1.00 . A A . 16 VAL O 1 1
2 2056 1 1 17 VAL C C -0.492 5.020 -5.653 1.00 . A A . 17 VAL C 1 1
2 2057 1 1 17 VAL CA C -0.918 4.315 -6.924 1.00 . A A . 17 VAL CA 1 1
2 2058 1 1 17 VAL CB C -1.496 5.335 -7.925 1.00 . A A . 17 VAL CB 1 1
2 2059 1 1 17 VAL CG1 C -0.386 6.168 -8.548 1.00 . A A . 17 VAL CG1 1 1
2 2060 1 1 17 VAL CG2 C -2.323 4.637 -8.998 1.00 . A A . 17 VAL CG2 1 1
2 2061 1 1 17 VAL H H -2.818 3.391 -6.768 1.00 . A A . 17 VAL H 1 1
2 2062 1 1 17 VAL HA H -0.046 3.854 -7.368 1.00 . A A . 17 VAL HA 1 1
2 2063 1 1 17 VAL HB H -2.145 6.001 -7.382 1.00 . A A . 17 VAL HB 1 1
2 2064 1 1 17 VAL HG11 H 0.157 6.686 -7.770 1.00 . A A . 17 VAL HG11 1 1
2 2065 1 1 17 VAL HG12 H -0.815 6.888 -9.228 1.00 . A A . 17 VAL HG12 1 1
2 2066 1 1 17 VAL HG13 H 0.291 5.521 -9.090 1.00 . A A . 17 VAL HG13 1 1
2 2067 1 1 17 VAL HG21 H -2.707 5.371 -9.690 1.00 . A A . 17 VAL HG21 1 1
2 2068 1 1 17 VAL HG22 H -3.146 4.115 -8.534 1.00 . A A . 17 VAL HG22 1 1
2 2069 1 1 17 VAL HG23 H -1.703 3.928 -9.531 1.00 . A A . 17 VAL HG23 1 1
2 2070 1 1 17 VAL N N -1.857 3.263 -6.600 1.00 . A A . 17 VAL N 1 1
2 2071 1 1 17 VAL O O -1.079 6.024 -5.252 1.00 . A A . 17 VAL O 1 1
2 2072 1 1 18 ILE C C 1.746 6.300 -4.088 1.00 . A A . 18 ILE C 1 1
2 2073 1 1 18 ILE CA C 1.024 5.000 -3.781 1.00 . A A . 18 ILE CA 1 1
2 2074 1 1 18 ILE CB C 1.957 4.027 -3.029 1.00 . A A . 18 ILE CB 1 1
2 2075 1 1 18 ILE CD1 C 3.435 3.858 -0.958 1.00 . A A . 18 ILE CD1 1 1
2 2076 1 1 18 ILE CG1 C 2.817 4.767 -1.997 1.00 . A A . 18 ILE CG1 1 1
2 2077 1 1 18 ILE CG2 C 2.832 3.234 -3.983 1.00 . A A . 18 ILE CG2 1 1
2 2078 1 1 18 ILE H H 0.911 3.635 -5.362 1.00 . A A . 18 ILE H 1 1
2 2079 1 1 18 ILE HA H 0.171 5.192 -3.146 1.00 . A A . 18 ILE HA 1 1
2 2080 1 1 18 ILE HB H 1.328 3.335 -2.516 1.00 . A A . 18 ILE HB 1 1
2 2081 1 1 18 ILE HD11 H 2.653 3.395 -0.367 1.00 . A A . 18 ILE HD11 1 1
2 2082 1 1 18 ILE HD12 H 4.078 4.436 -0.310 1.00 . A A . 18 ILE HD12 1 1
2 2083 1 1 18 ILE HD13 H 4.016 3.091 -1.450 1.00 . A A . 18 ILE HD13 1 1
2 2084 1 1 18 ILE HG12 H 3.628 5.272 -2.512 1.00 . A A . 18 ILE HG12 1 1
2 2085 1 1 18 ILE HG13 H 2.208 5.498 -1.485 1.00 . A A . 18 ILE HG13 1 1
2 2086 1 1 18 ILE HG21 H 3.483 2.585 -3.417 1.00 . A A . 18 ILE HG21 1 1
2 2087 1 1 18 ILE HG22 H 3.427 3.914 -4.574 1.00 . A A . 18 ILE HG22 1 1
2 2088 1 1 18 ILE HG23 H 2.209 2.640 -4.635 1.00 . A A . 18 ILE HG23 1 1
2 2089 1 1 18 ILE N N 0.507 4.446 -5.000 1.00 . A A . 18 ILE N 1 1
2 2090 1 1 18 ILE O O 2.682 6.326 -4.890 1.00 . A A . 18 ILE O 1 1
2 2091 1 1 19 PRO C C 3.340 8.806 -3.639 1.00 . A A . 19 PRO C 1 1
2 2092 1 1 19 PRO CA C 1.829 8.722 -3.782 1.00 . A A . 19 PRO CA 1 1
2 2093 1 1 19 PRO CB C 1.159 9.616 -2.748 1.00 . A A . 19 PRO CB 1 1
2 2094 1 1 19 PRO CD C 0.247 7.442 -2.451 1.00 . A A . 19 PRO CD 1 1
2 2095 1 1 19 PRO CG C -0.097 8.899 -2.398 1.00 . A A . 19 PRO CG 1 1
2 2096 1 1 19 PRO HA H 1.542 9.032 -4.770 1.00 . A A . 19 PRO HA 1 1
2 2097 1 1 19 PRO HB2 H 1.810 9.719 -1.889 1.00 . A A . 19 PRO HB2 1 1
2 2098 1 1 19 PRO HB3 H 0.964 10.588 -3.178 1.00 . A A . 19 PRO HB3 1 1
2 2099 1 1 19 PRO HD2 H 0.623 7.105 -1.495 1.00 . A A . 19 PRO HD2 1 1
2 2100 1 1 19 PRO HD3 H -0.610 6.858 -2.752 1.00 . A A . 19 PRO HD3 1 1
2 2101 1 1 19 PRO HG2 H -0.417 9.174 -1.404 1.00 . A A . 19 PRO HG2 1 1
2 2102 1 1 19 PRO HG3 H -0.867 9.125 -3.120 1.00 . A A . 19 PRO HG3 1 1
2 2103 1 1 19 PRO N N 1.302 7.398 -3.479 1.00 . A A . 19 PRO N 1 1
2 2104 1 1 19 PRO O O 3.928 8.204 -2.732 1.00 . A A . 19 PRO O 1 1
2 2105 1 1 20 ILE C C 5.801 10.378 -3.154 1.00 . A A . 20 ILE C 1 1
2 2106 1 1 20 ILE CA C 5.397 9.785 -4.487 1.00 . A A . 20 ILE CA 1 1
2 2107 1 1 20 ILE CB C 5.874 10.714 -5.624 1.00 . A A . 20 ILE CB 1 1
2 2108 1 1 20 ILE CD1 C 6.151 13.116 -4.789 1.00 . A A . 20 ILE CD1 1 1
2 2109 1 1 20 ILE CG1 C 5.257 12.116 -5.498 1.00 . A A . 20 ILE CG1 1 1
2 2110 1 1 20 ILE CG2 C 5.544 10.096 -6.968 1.00 . A A . 20 ILE CG2 1 1
2 2111 1 1 20 ILE H H 3.424 10.029 -5.219 1.00 . A A . 20 ILE H 1 1
2 2112 1 1 20 ILE HA H 5.876 8.824 -4.608 1.00 . A A . 20 ILE HA 1 1
2 2113 1 1 20 ILE HB H 6.949 10.798 -5.555 1.00 . A A . 20 ILE HB 1 1
2 2114 1 1 20 ILE HD11 H 6.264 12.827 -3.751 1.00 . A A . 20 ILE HD11 1 1
2 2115 1 1 20 ILE HD12 H 5.708 14.100 -4.844 1.00 . A A . 20 ILE HD12 1 1
2 2116 1 1 20 ILE HD13 H 7.120 13.130 -5.265 1.00 . A A . 20 ILE HD13 1 1
2 2117 1 1 20 ILE HG12 H 5.043 12.500 -6.483 1.00 . A A . 20 ILE HG12 1 1
2 2118 1 1 20 ILE HG13 H 4.334 12.044 -4.932 1.00 . A A . 20 ILE HG13 1 1
2 2119 1 1 20 ILE HG21 H 5.921 10.727 -7.758 1.00 . A A . 20 ILE HG21 1 1
2 2120 1 1 20 ILE HG22 H 4.473 9.997 -7.064 1.00 . A A . 20 ILE HG22 1 1
2 2121 1 1 20 ILE HG23 H 6.003 9.120 -7.034 1.00 . A A . 20 ILE HG23 1 1
2 2122 1 1 20 ILE N N 3.957 9.581 -4.521 1.00 . A A . 20 ILE N 1 1
2 2123 1 1 20 ILE O O 6.895 10.143 -2.664 1.00 . A A . 20 ILE O 1 1
2 2124 1 1 21 GLU C C 5.348 10.876 -0.194 1.00 . A A . 21 GLU C 1 1
2 2125 1 1 21 GLU CA C 5.114 11.846 -1.339 1.00 . A A . 21 GLU CA 1 1
2 2126 1 1 21 GLU CB C 3.909 12.731 -1.031 1.00 . A A . 21 GLU CB 1 1
2 2127 1 1 21 GLU CD C 1.874 13.935 -1.935 1.00 . A A . 21 GLU CD 1 1
2 2128 1 1 21 GLU CG C 3.035 13.015 -2.251 1.00 . A A . 21 GLU CG 1 1
2 2129 1 1 21 GLU H H 3.995 11.183 -2.990 1.00 . A A . 21 GLU H 1 1
2 2130 1 1 21 GLU HA H 5.991 12.459 -1.472 1.00 . A A . 21 GLU HA 1 1
2 2131 1 1 21 GLU HB2 H 3.301 12.241 -0.281 1.00 . A A . 21 GLU HB2 1 1
2 2132 1 1 21 GLU HB3 H 4.260 13.672 -0.638 1.00 . A A . 21 GLU HB3 1 1
2 2133 1 1 21 GLU HG2 H 3.643 13.471 -3.019 1.00 . A A . 21 GLU HG2 1 1
2 2134 1 1 21 GLU HG3 H 2.640 12.076 -2.621 1.00 . A A . 21 GLU HG3 1 1
2 2135 1 1 21 GLU N N 4.876 11.121 -2.571 1.00 . A A . 21 GLU N 1 1
2 2136 1 1 21 GLU O O 6.273 11.029 0.609 1.00 . A A . 21 GLU O 1 1
2 2137 1 1 21 GLU OE1 O 0.929 13.487 -1.255 1.00 . A A . 21 GLU OE1 1 1
2 2138 1 1 21 GLU OE2 O 1.891 15.105 -2.374 1.00 . A A . 21 GLU OE2 1 1
2 2139 1 1 22 LEU C C 5.906 8.048 0.687 1.00 . A A . 22 LEU C 1 1
2 2140 1 1 22 LEU CA C 4.652 8.866 0.901 1.00 . A A . 22 LEU CA 1 1
2 2141 1 1 22 LEU CB C 3.423 7.981 0.962 1.00 . A A . 22 LEU CB 1 1
2 2142 1 1 22 LEU CD1 C 1.435 9.469 0.636 1.00 . A A . 22 LEU CD1 1 1
2 2143 1 1 22 LEU CD2 C 1.348 7.590 2.282 1.00 . A A . 22 LEU CD2 1 1
2 2144 1 1 22 LEU CG C 2.224 8.637 1.629 1.00 . A A . 22 LEU CG 1 1
2 2145 1 1 22 LEU H H 3.803 9.769 -0.798 1.00 . A A . 22 LEU H 1 1
2 2146 1 1 22 LEU HA H 4.745 9.395 1.839 1.00 . A A . 22 LEU HA 1 1
2 2147 1 1 22 LEU HB2 H 3.150 7.715 -0.051 1.00 . A A . 22 LEU HB2 1 1
2 2148 1 1 22 LEU HB3 H 3.668 7.081 1.506 1.00 . A A . 22 LEU HB3 1 1
2 2149 1 1 22 LEU HD11 H 2.067 10.249 0.239 1.00 . A A . 22 LEU HD11 1 1
2 2150 1 1 22 LEU HD12 H 0.583 9.910 1.132 1.00 . A A . 22 LEU HD12 1 1
2 2151 1 1 22 LEU HD13 H 1.094 8.836 -0.172 1.00 . A A . 22 LEU HD13 1 1
2 2152 1 1 22 LEU HD21 H 1.003 6.895 1.532 1.00 . A A . 22 LEU HD21 1 1
2 2153 1 1 22 LEU HD22 H 0.500 8.068 2.749 1.00 . A A . 22 LEU HD22 1 1
2 2154 1 1 22 LEU HD23 H 1.920 7.059 3.028 1.00 . A A . 22 LEU HD23 1 1
2 2155 1 1 22 LEU HG H 2.587 9.303 2.398 1.00 . A A . 22 LEU HG 1 1
2 2156 1 1 22 LEU N N 4.519 9.857 -0.133 1.00 . A A . 22 LEU N 1 1
2 2157 1 1 22 LEU O O 6.685 7.851 1.610 1.00 . A A . 22 LEU O 1 1
2 2158 1 1 23 ARG C C 8.569 7.753 -0.742 1.00 . A A . 23 ARG C 1 1
2 2159 1 1 23 ARG CA C 7.340 6.855 -0.834 1.00 . A A . 23 ARG CA 1 1
2 2160 1 1 23 ARG CB C 7.220 6.140 -2.195 1.00 . A A . 23 ARG CB 1 1
2 2161 1 1 23 ARG CD C 8.594 7.425 -3.873 1.00 . A A . 23 ARG CD 1 1
2 2162 1 1 23 ARG CG C 7.192 7.033 -3.431 1.00 . A A . 23 ARG CG 1 1
2 2163 1 1 23 ARG CZ C 9.754 8.194 -5.908 1.00 . A A . 23 ARG CZ 1 1
2 2164 1 1 23 ARG H H 5.522 7.857 -1.269 1.00 . A A . 23 ARG H 1 1
2 2165 1 1 23 ARG HA H 7.425 6.107 -0.054 1.00 . A A . 23 ARG HA 1 1
2 2166 1 1 23 ARG HB2 H 8.058 5.469 -2.298 1.00 . A A . 23 ARG HB2 1 1
2 2167 1 1 23 ARG HB3 H 6.313 5.553 -2.188 1.00 . A A . 23 ARG HB3 1 1
2 2168 1 1 23 ARG HD2 H 8.882 8.326 -3.351 1.00 . A A . 23 ARG HD2 1 1
2 2169 1 1 23 ARG HD3 H 9.274 6.630 -3.610 1.00 . A A . 23 ARG HD3 1 1
2 2170 1 1 23 ARG HE H 7.917 7.395 -5.867 1.00 . A A . 23 ARG HE 1 1
2 2171 1 1 23 ARG HG2 H 6.707 6.499 -4.236 1.00 . A A . 23 ARG HG2 1 1
2 2172 1 1 23 ARG HG3 H 6.631 7.929 -3.202 1.00 . A A . 23 ARG HG3 1 1
2 2173 1 1 23 ARG HH11 H 10.779 8.476 -4.181 1.00 . A A . 23 ARG HH11 1 1
2 2174 1 1 23 ARG HH12 H 11.614 8.978 -5.621 1.00 . A A . 23 ARG HH12 1 1
2 2175 1 1 23 ARG HH21 H 9.020 8.015 -7.792 1.00 . A A . 23 ARG HH21 1 1
2 2176 1 1 23 ARG HH22 H 10.605 8.722 -7.675 1.00 . A A . 23 ARG HH22 1 1
2 2177 1 1 23 ARG N N 6.146 7.631 -0.545 1.00 . A A . 23 ARG N 1 1
2 2178 1 1 23 ARG NE N 8.683 7.666 -5.314 1.00 . A A . 23 ARG NE 1 1
2 2179 1 1 23 ARG NH1 N 10.795 8.580 -5.177 1.00 . A A . 23 ARG NH1 1 1
2 2180 1 1 23 ARG NH2 N 9.793 8.321 -7.229 1.00 . A A . 23 ARG NH2 1 1
2 2181 1 1 23 ARG O O 9.699 7.288 -0.733 1.00 . A A . 23 ARG O 1 1
2 2182 1 1 24 ARG C C 9.582 10.088 1.121 1.00 . A A . 24 ARG C 1 1
2 2183 1 1 24 ARG CA C 9.334 10.041 -0.377 1.00 . A A . 24 ARG CA 1 1
2 2184 1 1 24 ARG CB C 8.841 11.386 -0.901 1.00 . A A . 24 ARG CB 1 1
2 2185 1 1 24 ARG CD C 9.495 13.169 0.747 1.00 . A A . 24 ARG CD 1 1
2 2186 1 1 24 ARG CG C 9.737 12.578 -0.631 1.00 . A A . 24 ARG CG 1 1
2 2187 1 1 24 ARG CZ C 9.941 15.341 1.835 1.00 . A A . 24 ARG CZ 1 1
2 2188 1 1 24 ARG H H 7.387 9.353 -0.779 1.00 . A A . 24 ARG H 1 1
2 2189 1 1 24 ARG HA H 10.243 9.764 -0.886 1.00 . A A . 24 ARG HA 1 1
2 2190 1 1 24 ARG HB2 H 8.713 11.303 -1.967 1.00 . A A . 24 ARG HB2 1 1
2 2191 1 1 24 ARG HB3 H 7.875 11.580 -0.450 1.00 . A A . 24 ARG HB3 1 1
2 2192 1 1 24 ARG HD2 H 8.487 12.931 1.053 1.00 . A A . 24 ARG HD2 1 1
2 2193 1 1 24 ARG HD3 H 10.197 12.727 1.440 1.00 . A A . 24 ARG HD3 1 1
2 2194 1 1 24 ARG HE H 9.508 15.090 -0.100 1.00 . A A . 24 ARG HE 1 1
2 2195 1 1 24 ARG HG2 H 10.765 12.258 -0.701 1.00 . A A . 24 ARG HG2 1 1
2 2196 1 1 24 ARG HG3 H 9.543 13.334 -1.378 1.00 . A A . 24 ARG HG3 1 1
2 2197 1 1 24 ARG HH11 H 10.286 13.748 3.041 1.00 . A A . 24 ARG HH11 1 1
2 2198 1 1 24 ARG HH12 H 10.456 15.301 3.793 1.00 . A A . 24 ARG HH12 1 1
2 2199 1 1 24 ARG HH21 H 9.748 17.115 0.881 1.00 . A A . 24 ARG HH21 1 1
2 2200 1 1 24 ARG HH22 H 10.142 17.223 2.573 1.00 . A A . 24 ARG HH22 1 1
2 2201 1 1 24 ARG N N 8.313 9.047 -0.654 1.00 . A A . 24 ARG N 1 1
2 2202 1 1 24 ARG NE N 9.662 14.619 0.754 1.00 . A A . 24 ARG NE 1 1
2 2203 1 1 24 ARG NH1 N 10.253 14.749 2.982 1.00 . A A . 24 ARG NH1 1 1
2 2204 1 1 24 ARG NH2 N 9.949 16.664 1.754 1.00 . A A . 24 ARG NH2 1 1
2 2205 1 1 24 ARG O O 10.692 10.355 1.578 1.00 . A A . 24 ARG O 1 1
2 2206 1 1 25 THR C C 9.502 8.634 3.781 1.00 . A A . 25 THR C 1 1
2 2207 1 1 25 THR CA C 8.609 9.778 3.324 1.00 . A A . 25 THR CA 1 1
2 2208 1 1 25 THR CB C 7.208 9.639 3.947 1.00 . A A . 25 THR CB 1 1
2 2209 1 1 25 THR CG2 C 7.288 9.636 5.462 1.00 . A A . 25 THR CG2 1 1
2 2210 1 1 25 THR H H 7.678 9.563 1.447 1.00 . A A . 25 THR H 1 1
2 2211 1 1 25 THR HA H 9.034 10.709 3.652 1.00 . A A . 25 THR HA 1 1
2 2212 1 1 25 THR HB H 6.776 8.702 3.621 1.00 . A A . 25 THR HB 1 1
2 2213 1 1 25 THR HG1 H 6.554 10.920 2.578 1.00 . A A . 25 THR HG1 1 1
2 2214 1 1 25 THR HG21 H 6.290 9.654 5.877 1.00 . A A . 25 THR HG21 1 1
2 2215 1 1 25 THR HG22 H 7.833 10.508 5.790 1.00 . A A . 25 THR HG22 1 1
2 2216 1 1 25 THR HG23 H 7.801 8.744 5.793 1.00 . A A . 25 THR HG23 1 1
2 2217 1 1 25 THR N N 8.533 9.795 1.879 1.00 . A A . 25 THR N 1 1
2 2218 1 1 25 THR O O 10.331 8.787 4.680 1.00 . A A . 25 THR O 1 1
2 2219 1 1 25 THR OG1 O 6.369 10.719 3.506 1.00 . A A . 25 THR OG1 1 1
2 2220 1 1 26 LEU C C 11.462 6.407 2.586 1.00 . A A . 26 LEU C 1 1
2 2221 1 1 26 LEU CA C 10.190 6.341 3.422 1.00 . A A . 26 LEU CA 1 1
2 2222 1 1 26 LEU CB C 9.457 5.028 3.152 1.00 . A A . 26 LEU CB 1 1
2 2223 1 1 26 LEU CD1 C 8.092 5.477 5.227 1.00 . A A . 26 LEU CD1 1 1
2 2224 1 1 26 LEU CD2 C 6.982 5.435 2.990 1.00 . A A . 26 LEU CD2 1 1
2 2225 1 1 26 LEU CG C 8.095 4.861 3.836 1.00 . A A . 26 LEU CG 1 1
2 2226 1 1 26 LEU H H 8.624 7.410 2.466 1.00 . A A . 26 LEU H 1 1
2 2227 1 1 26 LEU HA H 10.461 6.380 4.464 1.00 . A A . 26 LEU HA 1 1
2 2228 1 1 26 LEU HB2 H 9.311 4.937 2.087 1.00 . A A . 26 LEU HB2 1 1
2 2229 1 1 26 LEU HB3 H 10.096 4.224 3.479 1.00 . A A . 26 LEU HB3 1 1
2 2230 1 1 26 LEU HD11 H 7.133 5.308 5.693 1.00 . A A . 26 LEU HD11 1 1
2 2231 1 1 26 LEU HD12 H 8.274 6.541 5.152 1.00 . A A . 26 LEU HD12 1 1
2 2232 1 1 26 LEU HD13 H 8.868 5.020 5.823 1.00 . A A . 26 LEU HD13 1 1
2 2233 1 1 26 LEU HD21 H 7.023 5.003 1.999 1.00 . A A . 26 LEU HD21 1 1
2 2234 1 1 26 LEU HD22 H 7.099 6.506 2.919 1.00 . A A . 26 LEU HD22 1 1
2 2235 1 1 26 LEU HD23 H 6.029 5.205 3.443 1.00 . A A . 26 LEU HD23 1 1
2 2236 1 1 26 LEU HG H 7.901 3.815 3.948 1.00 . A A . 26 LEU HG 1 1
2 2237 1 1 26 LEU N N 9.343 7.490 3.135 1.00 . A A . 26 LEU N 1 1
2 2238 1 1 26 LEU O O 12.413 5.660 2.815 1.00 . A A . 26 LEU O 1 1
2 2239 1 1 27 GLY C C 12.844 6.346 -0.195 1.00 . A A . 27 GLY C 1 1
2 2240 1 1 27 GLY CA C 12.612 7.507 0.752 1.00 . A A . 27 GLY CA 1 1
2 2241 1 1 27 GLY H H 10.661 7.859 1.478 1.00 . A A . 27 GLY H 1 1
2 2242 1 1 27 GLY HA2 H 12.453 8.400 0.166 1.00 . A A . 27 GLY HA2 1 1
2 2243 1 1 27 GLY HA3 H 13.483 7.649 1.362 1.00 . A A . 27 GLY HA3 1 1
2 2244 1 1 27 GLY N N 11.459 7.309 1.612 1.00 . A A . 27 GLY N 1 1
2 2245 1 1 27 GLY O O 13.958 6.135 -0.675 1.00 . A A . 27 GLY O 1 1
2 2246 1 1 28 ILE C C 11.501 5.045 -2.815 1.00 . A A . 28 ILE C 1 1
2 2247 1 1 28 ILE CA C 11.831 4.511 -1.422 1.00 . A A . 28 ILE CA 1 1
2 2248 1 1 28 ILE CB C 10.835 3.398 -1.050 1.00 . A A . 28 ILE CB 1 1
2 2249 1 1 28 ILE CD1 C 8.378 2.811 -1.031 1.00 . A A . 28 ILE CD1 1 1
2 2250 1 1 28 ILE CG1 C 9.404 3.901 -1.179 1.00 . A A . 28 ILE CG1 1 1
2 2251 1 1 28 ILE CG2 C 11.103 2.901 0.360 1.00 . A A . 28 ILE CG2 1 1
2 2252 1 1 28 ILE H H 10.947 5.780 0.007 1.00 . A A . 28 ILE H 1 1
2 2253 1 1 28 ILE HA H 12.830 4.096 -1.425 1.00 . A A . 28 ILE HA 1 1
2 2254 1 1 28 ILE HB H 10.973 2.571 -1.729 1.00 . A A . 28 ILE HB 1 1
2 2255 1 1 28 ILE HD11 H 7.397 3.203 -1.252 1.00 . A A . 28 ILE HD11 1 1
2 2256 1 1 28 ILE HD12 H 8.397 2.435 -0.019 1.00 . A A . 28 ILE HD12 1 1
2 2257 1 1 28 ILE HD13 H 8.613 2.011 -1.717 1.00 . A A . 28 ILE HD13 1 1
2 2258 1 1 28 ILE HG12 H 9.214 4.646 -0.419 1.00 . A A . 28 ILE HG12 1 1
2 2259 1 1 28 ILE HG13 H 9.279 4.344 -2.157 1.00 . A A . 28 ILE HG13 1 1
2 2260 1 1 28 ILE HG21 H 12.117 2.540 0.427 1.00 . A A . 28 ILE HG21 1 1
2 2261 1 1 28 ILE HG22 H 10.418 2.101 0.595 1.00 . A A . 28 ILE HG22 1 1
2 2262 1 1 28 ILE HG23 H 10.963 3.712 1.062 1.00 . A A . 28 ILE HG23 1 1
2 2263 1 1 28 ILE N N 11.788 5.594 -0.457 1.00 . A A . 28 ILE N 1 1
2 2264 1 1 28 ILE O O 11.627 6.244 -3.079 1.00 . A A . 28 ILE O 1 1
2 2265 1 1 29 ALA C C 9.847 3.487 -5.677 1.00 . A A . 29 ALA C 1 1
2 2266 1 1 29 ALA CA C 10.731 4.539 -5.052 1.00 . A A . 29 ALA CA 1 1
2 2267 1 1 29 ALA CB C 11.999 4.730 -5.873 1.00 . A A . 29 ALA CB 1 1
2 2268 1 1 29 ALA H H 10.918 3.237 -3.407 1.00 . A A . 29 ALA H 1 1
2 2269 1 1 29 ALA HA H 10.188 5.474 -5.028 1.00 . A A . 29 ALA HA 1 1
2 2270 1 1 29 ALA HB1 H 12.545 3.800 -5.914 1.00 . A A . 29 ALA HB1 1 1
2 2271 1 1 29 ALA HB2 H 12.615 5.489 -5.415 1.00 . A A . 29 ALA HB2 1 1
2 2272 1 1 29 ALA HB3 H 11.736 5.035 -6.875 1.00 . A A . 29 ALA HB3 1 1
2 2273 1 1 29 ALA N N 11.058 4.164 -3.691 1.00 . A A . 29 ALA N 1 1
2 2274 1 1 29 ALA O O 9.449 2.533 -5.015 1.00 . A A . 29 ALA O 1 1
2 2275 1 1 30 GLU C C 9.394 1.496 -8.050 1.00 . A A . 30 GLU C 1 1
2 2276 1 1 30 GLU CA C 8.661 2.765 -7.655 1.00 . A A . 30 GLU CA 1 1
2 2277 1 1 30 GLU CB C 8.087 3.487 -8.875 1.00 . A A . 30 GLU CB 1 1
2 2278 1 1 30 GLU CD C 9.588 5.519 -9.151 1.00 . A A . 30 GLU CD 1 1
2 2279 1 1 30 GLU CG C 9.142 4.188 -9.723 1.00 . A A . 30 GLU CG 1 1
2 2280 1 1 30 GLU H H 9.981 4.393 -7.452 1.00 . A A . 30 GLU H 1 1
2 2281 1 1 30 GLU HA H 7.858 2.502 -6.984 1.00 . A A . 30 GLU HA 1 1
2 2282 1 1 30 GLU HB2 H 7.571 2.770 -9.497 1.00 . A A . 30 GLU HB2 1 1
2 2283 1 1 30 GLU HB3 H 7.383 4.231 -8.534 1.00 . A A . 30 GLU HB3 1 1
2 2284 1 1 30 GLU HG2 H 10.008 3.549 -9.774 1.00 . A A . 30 GLU HG2 1 1
2 2285 1 1 30 GLU HG3 H 8.748 4.348 -10.715 1.00 . A A . 30 GLU HG3 1 1
2 2286 1 1 30 GLU N N 9.558 3.653 -6.951 1.00 . A A . 30 GLU N 1 1
2 2287 1 1 30 GLU O O 8.817 0.415 -8.142 1.00 . A A . 30 GLU O 1 1
2 2288 1 1 30 GLU OE1 O 8.788 6.476 -9.152 1.00 . A A . 30 GLU OE1 1 1
2 2289 1 1 30 GLU OE2 O 10.744 5.600 -8.683 1.00 . A A . 30 GLU OE2 1 1
2 2290 1 1 31 LYS C C 11.860 -0.287 -7.321 1.00 . A A . 31 LYS C 1 1
2 2291 1 1 31 LYS CA C 11.536 0.510 -8.575 1.00 . A A . 31 LYS CA 1 1
2 2292 1 1 31 LYS CB C 12.819 1.021 -9.217 1.00 . A A . 31 LYS CB 1 1
2 2293 1 1 31 LYS CD C 12.275 1.701 -11.597 1.00 . A A . 31 LYS CD 1 1
2 2294 1 1 31 LYS CE C 10.863 1.158 -11.723 1.00 . A A . 31 LYS CE 1 1
2 2295 1 1 31 LYS CG C 12.589 2.171 -10.185 1.00 . A A . 31 LYS CG 1 1
2 2296 1 1 31 LYS H H 11.087 2.517 -8.139 1.00 . A A . 31 LYS H 1 1
2 2297 1 1 31 LYS HA H 11.011 -0.118 -9.275 1.00 . A A . 31 LYS HA 1 1
2 2298 1 1 31 LYS HB2 H 13.488 1.359 -8.439 1.00 . A A . 31 LYS HB2 1 1
2 2299 1 1 31 LYS HB3 H 13.282 0.211 -9.756 1.00 . A A . 31 LYS HB3 1 1
2 2300 1 1 31 LYS HD2 H 12.383 2.536 -12.273 1.00 . A A . 31 LYS HD2 1 1
2 2301 1 1 31 LYS HD3 H 12.975 0.924 -11.869 1.00 . A A . 31 LYS HD3 1 1
2 2302 1 1 31 LYS HE2 H 10.782 0.257 -11.133 1.00 . A A . 31 LYS HE2 1 1
2 2303 1 1 31 LYS HE3 H 10.173 1.900 -11.347 1.00 . A A . 31 LYS HE3 1 1
2 2304 1 1 31 LYS HG2 H 11.748 2.747 -9.826 1.00 . A A . 31 LYS HG2 1 1
2 2305 1 1 31 LYS HG3 H 13.470 2.791 -10.205 1.00 . A A . 31 LYS HG3 1 1
2 2306 1 1 31 LYS HZ1 H 9.558 0.453 -13.200 1.00 . A A . 31 LYS HZ1 1 1
2 2307 1 1 31 LYS HZ2 H 11.200 0.155 -13.525 1.00 . A A . 31 LYS HZ2 1 1
2 2308 1 1 31 LYS HZ3 H 10.569 1.718 -13.713 1.00 . A A . 31 LYS HZ3 1 1
2 2309 1 1 31 LYS N N 10.688 1.633 -8.234 1.00 . A A . 31 LYS N 1 1
2 2310 1 1 31 LYS NZ N 10.522 0.850 -13.136 1.00 . A A . 31 LYS NZ 1 1
2 2311 1 1 31 LYS O O 12.540 -1.312 -7.378 1.00 . A A . 31 LYS O 1 1
2 2312 1 1 32 ASP C C 10.626 -1.590 -4.706 1.00 . A A . 32 ASP C 1 1
2 2313 1 1 32 ASP CA C 11.619 -0.461 -4.915 1.00 . A A . 32 ASP CA 1 1
2 2314 1 1 32 ASP CB C 11.529 0.530 -3.749 1.00 . A A . 32 ASP CB 1 1
2 2315 1 1 32 ASP CG C 12.572 0.269 -2.671 1.00 . A A . 32 ASP CG 1 1
2 2316 1 1 32 ASP H H 10.810 0.998 -6.201 1.00 . A A . 32 ASP H 1 1
2 2317 1 1 32 ASP HA H 12.603 -0.871 -4.949 1.00 . A A . 32 ASP HA 1 1
2 2318 1 1 32 ASP HB2 H 11.667 1.532 -4.124 1.00 . A A . 32 ASP HB2 1 1
2 2319 1 1 32 ASP HB3 H 10.550 0.450 -3.300 1.00 . A A . 32 ASP HB3 1 1
2 2320 1 1 32 ASP N N 11.367 0.193 -6.183 1.00 . A A . 32 ASP N 1 1
2 2321 1 1 32 ASP O O 9.736 -1.818 -5.532 1.00 . A A . 32 ASP O 1 1
2 2322 1 1 32 ASP OD1 O 12.613 -0.857 -2.127 1.00 . A A . 32 ASP OD1 1 1
2 2323 1 1 32 ASP OD2 O 13.350 1.198 -2.360 1.00 . A A . 32 ASP OD2 1 1
2 2324 1 1 33 ALA C C 9.361 -3.035 -1.840 1.00 . A A . 33 ALA C 1 1
2 2325 1 1 33 ALA CA C 9.877 -3.349 -3.226 1.00 . A A . 33 ALA CA 1 1
2 2326 1 1 33 ALA CB C 10.563 -4.712 -3.255 1.00 . A A . 33 ALA CB 1 1
2 2327 1 1 33 ALA H H 11.539 -2.069 -3.000 1.00 . A A . 33 ALA H 1 1
2 2328 1 1 33 ALA HA H 9.043 -3.365 -3.929 1.00 . A A . 33 ALA HA 1 1
2 2329 1 1 33 ALA HB1 H 10.956 -4.897 -4.244 1.00 . A A . 33 ALA HB1 1 1
2 2330 1 1 33 ALA HB2 H 9.846 -5.486 -3.002 1.00 . A A . 33 ALA HB2 1 1
2 2331 1 1 33 ALA HB3 H 11.372 -4.725 -2.539 1.00 . A A . 33 ALA HB3 1 1
2 2332 1 1 33 ALA N N 10.790 -2.296 -3.608 1.00 . A A . 33 ALA N 1 1
2 2333 1 1 33 ALA O O 10.104 -2.545 -0.988 1.00 . A A . 33 ALA O 1 1
2 2334 1 1 34 LEU C C 7.018 -4.236 0.295 1.00 . A A . 34 LEU C 1 1
2 2335 1 1 34 LEU CA C 7.495 -2.976 -0.352 1.00 . A A . 34 LEU CA 1 1
2 2336 1 1 34 LEU CB C 6.338 -2.006 -0.532 1.00 . A A . 34 LEU CB 1 1
2 2337 1 1 34 LEU CD1 C 5.563 0.273 -1.227 1.00 . A A . 34 LEU CD1 1 1
2 2338 1 1 34 LEU CD2 C 7.358 0.026 0.489 1.00 . A A . 34 LEU CD2 1 1
2 2339 1 1 34 LEU CG C 6.755 -0.557 -0.779 1.00 . A A . 34 LEU CG 1 1
2 2340 1 1 34 LEU H H 7.571 -3.746 -2.300 1.00 . A A . 34 LEU H 1 1
2 2341 1 1 34 LEU HA H 8.246 -2.519 0.276 1.00 . A A . 34 LEU HA 1 1
2 2342 1 1 34 LEU HB2 H 5.739 -2.341 -1.366 1.00 . A A . 34 LEU HB2 1 1
2 2343 1 1 34 LEU HB3 H 5.734 -2.037 0.364 1.00 . A A . 34 LEU HB3 1 1
2 2344 1 1 34 LEU HD11 H 5.884 1.285 -1.428 1.00 . A A . 34 LEU HD11 1 1
2 2345 1 1 34 LEU HD12 H 4.815 0.280 -0.447 1.00 . A A . 34 LEU HD12 1 1
2 2346 1 1 34 LEU HD13 H 5.142 -0.156 -2.124 1.00 . A A . 34 LEU HD13 1 1
2 2347 1 1 34 LEU HD21 H 7.685 1.037 0.298 1.00 . A A . 34 LEU HD21 1 1
2 2348 1 1 34 LEU HD22 H 8.201 -0.574 0.797 1.00 . A A . 34 LEU HD22 1 1
2 2349 1 1 34 LEU HD23 H 6.614 0.030 1.272 1.00 . A A . 34 LEU HD23 1 1
2 2350 1 1 34 LEU HG H 7.511 -0.526 -1.559 1.00 . A A . 34 LEU HG 1 1
2 2351 1 1 34 LEU N N 8.104 -3.294 -1.613 1.00 . A A . 34 LEU N 1 1
2 2352 1 1 34 LEU O O 6.304 -5.019 -0.313 1.00 . A A . 34 LEU O 1 1
2 2353 1 1 35 GLU C C 5.777 -5.373 2.951 1.00 . A A . 35 GLU C 1 1
2 2354 1 1 35 GLU CA C 7.089 -5.611 2.242 1.00 . A A . 35 GLU CA 1 1
2 2355 1 1 35 GLU CB C 8.212 -5.949 3.210 1.00 . A A . 35 GLU CB 1 1
2 2356 1 1 35 GLU CD C 9.505 -7.788 4.322 1.00 . A A . 35 GLU CD 1 1
2 2357 1 1 35 GLU CG C 8.219 -7.398 3.624 1.00 . A A . 35 GLU CG 1 1
2 2358 1 1 35 GLU H H 7.925 -3.724 1.969 1.00 . A A . 35 GLU H 1 1
2 2359 1 1 35 GLU HA H 6.968 -6.418 1.534 1.00 . A A . 35 GLU HA 1 1
2 2360 1 1 35 GLU HB2 H 9.157 -5.727 2.734 1.00 . A A . 35 GLU HB2 1 1
2 2361 1 1 35 GLU HB3 H 8.108 -5.340 4.095 1.00 . A A . 35 GLU HB3 1 1
2 2362 1 1 35 GLU HG2 H 7.388 -7.574 4.291 1.00 . A A . 35 GLU HG2 1 1
2 2363 1 1 35 GLU HG3 H 8.103 -8.003 2.735 1.00 . A A . 35 GLU HG3 1 1
2 2364 1 1 35 GLU N N 7.418 -4.426 1.517 1.00 . A A . 35 GLU N 1 1
2 2365 1 1 35 GLU O O 5.711 -4.694 3.978 1.00 . A A . 35 GLU O 1 1
2 2366 1 1 35 GLU OE1 O 10.510 -8.048 3.630 1.00 . A A . 35 GLU OE1 1 1
2 2367 1 1 35 GLU OE2 O 9.519 -7.835 5.569 1.00 . A A . 35 GLU OE2 1 1
2 2368 1 1 36 ILE C C 2.904 -6.618 3.832 1.00 . A A . 36 ILE C 1 1
2 2369 1 1 36 ILE CA C 3.384 -5.603 2.796 1.00 . A A . 36 ILE CA 1 1
2 2370 1 1 36 ILE CB C 2.402 -5.577 1.615 1.00 . A A . 36 ILE CB 1 1
2 2371 1 1 36 ILE CD1 C 3.304 -4.948 -0.669 1.00 . A A . 36 ILE CD1 1 1
2 2372 1 1 36 ILE CG1 C 2.755 -4.451 0.647 1.00 . A A . 36 ILE CG1 1 1
2 2373 1 1 36 ILE CG2 C 0.974 -5.432 2.111 1.00 . A A . 36 ILE CG2 1 1
2 2374 1 1 36 ILE H H 4.866 -6.439 1.534 1.00 . A A . 36 ILE H 1 1
2 2375 1 1 36 ILE HA H 3.384 -4.619 3.249 1.00 . A A . 36 ILE HA 1 1
2 2376 1 1 36 ILE HB H 2.492 -6.519 1.098 1.00 . A A . 36 ILE HB 1 1
2 2377 1 1 36 ILE HD11 H 4.180 -5.556 -0.483 1.00 . A A . 36 ILE HD11 1 1
2 2378 1 1 36 ILE HD12 H 3.575 -4.104 -1.287 1.00 . A A . 36 ILE HD12 1 1
2 2379 1 1 36 ILE HD13 H 2.556 -5.540 -1.173 1.00 . A A . 36 ILE HD13 1 1
2 2380 1 1 36 ILE HG12 H 1.871 -3.869 0.439 1.00 . A A . 36 ILE HG12 1 1
2 2381 1 1 36 ILE HG13 H 3.503 -3.816 1.105 1.00 . A A . 36 ILE HG13 1 1
2 2382 1 1 36 ILE HG21 H 0.930 -4.636 2.843 1.00 . A A . 36 ILE HG21 1 1
2 2383 1 1 36 ILE HG22 H 0.659 -6.358 2.570 1.00 . A A . 36 ILE HG22 1 1
2 2384 1 1 36 ILE HG23 H 0.321 -5.199 1.283 1.00 . A A . 36 ILE HG23 1 1
2 2385 1 1 36 ILE N N 4.729 -5.876 2.342 1.00 . A A . 36 ILE N 1 1
2 2386 1 1 36 ILE O O 3.070 -7.832 3.686 1.00 . A A . 36 ILE O 1 1
2 2387 1 1 37 TYR C C 0.280 -6.364 6.137 1.00 . A A . 37 TYR C 1 1
2 2388 1 1 37 TYR CA C 1.707 -6.851 5.949 1.00 . A A . 37 TYR CA 1 1
2 2389 1 1 37 TYR CB C 2.465 -6.648 7.266 1.00 . A A . 37 TYR CB 1 1
2 2390 1 1 37 TYR CD1 C 4.770 -7.687 7.152 1.00 . A A . 37 TYR CD1 1 1
2 2391 1 1 37 TYR CD2 C 4.596 -5.309 7.109 1.00 . A A . 37 TYR CD2 1 1
2 2392 1 1 37 TYR CE1 C 6.147 -7.589 7.089 1.00 . A A . 37 TYR CE1 1 1
2 2393 1 1 37 TYR CE2 C 5.970 -5.205 7.055 1.00 . A A . 37 TYR CE2 1 1
2 2394 1 1 37 TYR CG C 3.972 -6.550 7.161 1.00 . A A . 37 TYR CG 1 1
2 2395 1 1 37 TYR CZ C 6.740 -6.344 7.042 1.00 . A A . 37 TYR CZ 1 1
2 2396 1 1 37 TYR H H 2.210 -5.103 4.898 1.00 . A A . 37 TYR H 1 1
2 2397 1 1 37 TYR HA H 1.698 -7.901 5.678 1.00 . A A . 37 TYR HA 1 1
2 2398 1 1 37 TYR HB2 H 2.117 -5.735 7.727 1.00 . A A . 37 TYR HB2 1 1
2 2399 1 1 37 TYR HB3 H 2.238 -7.478 7.921 1.00 . A A . 37 TYR HB3 1 1
2 2400 1 1 37 TYR HD1 H 4.299 -8.659 7.187 1.00 . A A . 37 TYR HD1 1 1
2 2401 1 1 37 TYR HD2 H 3.990 -4.415 7.114 1.00 . A A . 37 TYR HD2 1 1
2 2402 1 1 37 TYR HE1 H 6.751 -8.484 7.078 1.00 . A A . 37 TYR HE1 1 1
2 2403 1 1 37 TYR HE2 H 6.436 -4.232 7.016 1.00 . A A . 37 TYR HE2 1 1
2 2404 1 1 37 TYR HH H 8.476 -6.901 6.393 1.00 . A A . 37 TYR HH 1 1
2 2405 1 1 37 TYR N N 2.293 -6.083 4.868 1.00 . A A . 37 TYR N 1 1
2 2406 1 1 37 TYR O O -0.180 -5.510 5.387 1.00 . A A . 37 TYR O 1 1
2 2407 1 1 37 TYR OH O 8.110 -6.236 7.006 1.00 . A A . 37 TYR OH 1 1
2 2408 1 1 38 VAL C C -1.945 -6.681 8.980 1.00 . A A . 38 VAL C 1 1
2 2409 1 1 38 VAL CA C -1.736 -6.443 7.496 1.00 . A A . 38 VAL CA 1 1
2 2410 1 1 38 VAL CB C -2.884 -7.112 6.695 1.00 . A A . 38 VAL CB 1 1
2 2411 1 1 38 VAL CG1 C -4.209 -7.052 7.451 1.00 . A A . 38 VAL CG1 1 1
2 2412 1 1 38 VAL CG2 C -3.045 -6.473 5.329 1.00 . A A . 38 VAL CG2 1 1
2 2413 1 1 38 VAL H H -0.026 -7.669 7.600 1.00 . A A . 38 VAL H 1 1
2 2414 1 1 38 VAL HA H -1.766 -5.371 7.316 1.00 . A A . 38 VAL HA 1 1
2 2415 1 1 38 VAL HB H -2.625 -8.138 6.552 1.00 . A A . 38 VAL HB 1 1
2 2416 1 1 38 VAL HG11 H -5.017 -7.330 6.791 1.00 . A A . 38 VAL HG11 1 1
2 2417 1 1 38 VAL HG12 H -4.368 -6.044 7.821 1.00 . A A . 38 VAL HG12 1 1
2 2418 1 1 38 VAL HG13 H -4.175 -7.736 8.287 1.00 . A A . 38 VAL HG13 1 1
2 2419 1 1 38 VAL HG21 H -3.838 -6.971 4.790 1.00 . A A . 38 VAL HG21 1 1
2 2420 1 1 38 VAL HG22 H -2.121 -6.567 4.777 1.00 . A A . 38 VAL HG22 1 1
2 2421 1 1 38 VAL HG23 H -3.290 -5.428 5.446 1.00 . A A . 38 VAL HG23 1 1
2 2422 1 1 38 VAL N N -0.418 -6.925 7.103 1.00 . A A . 38 VAL N 1 1
2 2423 1 1 38 VAL O O -1.607 -7.742 9.498 1.00 . A A . 38 VAL O 1 1
2 2424 1 1 39 ASP C C -4.285 -5.729 11.272 1.00 . A A . 39 ASP C 1 1
2 2425 1 1 39 ASP CA C -2.791 -5.810 11.064 1.00 . A A . 39 ASP CA 1 1
2 2426 1 1 39 ASP CB C -2.084 -4.727 11.883 1.00 . A A . 39 ASP CB 1 1
2 2427 1 1 39 ASP CG C -0.611 -5.018 12.104 1.00 . A A . 39 ASP CG 1 1
2 2428 1 1 39 ASP H H -2.742 -4.872 9.172 1.00 . A A . 39 ASP H 1 1
2 2429 1 1 39 ASP HA H -2.450 -6.777 11.392 1.00 . A A . 39 ASP HA 1 1
2 2430 1 1 39 ASP HB2 H -2.168 -3.786 11.363 1.00 . A A . 39 ASP HB2 1 1
2 2431 1 1 39 ASP HB3 H -2.564 -4.642 12.847 1.00 . A A . 39 ASP HB3 1 1
2 2432 1 1 39 ASP N N -2.494 -5.695 9.653 1.00 . A A . 39 ASP N 1 1
2 2433 1 1 39 ASP O O -4.901 -4.709 10.964 1.00 . A A . 39 ASP O 1 1
2 2434 1 1 39 ASP OD1 O -0.231 -6.209 12.154 1.00 . A A . 39 ASP OD1 1 1
2 2435 1 1 39 ASP OD2 O 0.177 -4.056 12.243 1.00 . A A . 39 ASP OD2 1 1
2 2436 1 1 40 ASP C C -7.037 -6.861 10.659 1.00 . A A . 40 ASP C 1 1
2 2437 1 1 40 ASP CA C -6.292 -6.964 11.978 1.00 . A A . 40 ASP CA 1 1
2 2438 1 1 40 ASP CB C -6.846 -5.904 12.941 1.00 . A A . 40 ASP CB 1 1
2 2439 1 1 40 ASP CG C -6.073 -5.809 14.241 1.00 . A A . 40 ASP CG 1 1
2 2440 1 1 40 ASP H H -4.272 -7.561 12.060 1.00 . A A . 40 ASP H 1 1
2 2441 1 1 40 ASP HA H -6.466 -7.942 12.399 1.00 . A A . 40 ASP HA 1 1
2 2442 1 1 40 ASP HB2 H -6.816 -4.940 12.455 1.00 . A A . 40 ASP HB2 1 1
2 2443 1 1 40 ASP HB3 H -7.874 -6.146 13.173 1.00 . A A . 40 ASP HB3 1 1
2 2444 1 1 40 ASP N N -4.851 -6.820 11.783 1.00 . A A . 40 ASP N 1 1
2 2445 1 1 40 ASP O O -7.421 -7.867 10.060 1.00 . A A . 40 ASP O 1 1
2 2446 1 1 40 ASP OD1 O -6.126 -6.764 15.046 1.00 . A A . 40 ASP OD1 1 1
2 2447 1 1 40 ASP OD2 O -5.408 -4.774 14.462 1.00 . A A . 40 ASP OD2 1 1
2 2448 1 1 41 GLU C C -7.373 -4.230 8.203 1.00 . A A . 41 GLU C 1 1
2 2449 1 1 41 GLU CA C -8.004 -5.346 9.033 1.00 . A A . 41 GLU CA 1 1
2 2450 1 1 41 GLU CB C -9.418 -4.956 9.453 1.00 . A A . 41 GLU CB 1 1
2 2451 1 1 41 GLU CD C -10.862 -3.471 10.889 1.00 . A A . 41 GLU CD 1 1
2 2452 1 1 41 GLU CG C -9.453 -3.846 10.489 1.00 . A A . 41 GLU CG 1 1
2 2453 1 1 41 GLU H H -6.793 -4.884 10.691 1.00 . A A . 41 GLU H 1 1
2 2454 1 1 41 GLU HA H -8.052 -6.245 8.436 1.00 . A A . 41 GLU HA 1 1
2 2455 1 1 41 GLU HB2 H -9.961 -4.622 8.580 1.00 . A A . 41 GLU HB2 1 1
2 2456 1 1 41 GLU HB3 H -9.913 -5.822 9.866 1.00 . A A . 41 GLU HB3 1 1
2 2457 1 1 41 GLU HG2 H -8.916 -4.177 11.370 1.00 . A A . 41 GLU HG2 1 1
2 2458 1 1 41 GLU HG3 H -8.964 -2.973 10.079 1.00 . A A . 41 GLU HG3 1 1
2 2459 1 1 41 GLU N N -7.218 -5.632 10.210 1.00 . A A . 41 GLU N 1 1
2 2460 1 1 41 GLU O O -8.050 -3.594 7.395 1.00 . A A . 41 GLU O 1 1
2 2461 1 1 41 GLU OE1 O -11.501 -2.684 10.161 1.00 . A A . 41 GLU OE1 1 1
2 2462 1 1 41 GLU OE2 O -11.336 -3.963 11.934 1.00 . A A . 41 GLU OE2 1 1
2 2463 1 1 42 LYS C C -4.076 -3.338 7.096 1.00 . A A . 42 LYS C 1 1
2 2464 1 1 42 LYS CA C -5.420 -2.926 7.654 1.00 . A A . 42 LYS CA 1 1
2 2465 1 1 42 LYS CB C -5.266 -1.699 8.546 1.00 . A A . 42 LYS CB 1 1
2 2466 1 1 42 LYS CD C -4.097 -0.634 10.504 1.00 . A A . 42 LYS CD 1 1
2 2467 1 1 42 LYS CE C -2.854 -0.694 11.373 1.00 . A A . 42 LYS CE 1 1
2 2468 1 1 42 LYS CG C -4.180 -1.847 9.598 1.00 . A A . 42 LYS CG 1 1
2 2469 1 1 42 LYS H H -5.569 -4.515 9.039 1.00 . A A . 42 LYS H 1 1
2 2470 1 1 42 LYS HA H -6.046 -2.688 6.824 1.00 . A A . 42 LYS HA 1 1
2 2471 1 1 42 LYS HB2 H -5.033 -0.845 7.933 1.00 . A A . 42 LYS HB2 1 1
2 2472 1 1 42 LYS HB3 H -6.203 -1.528 9.053 1.00 . A A . 42 LYS HB3 1 1
2 2473 1 1 42 LYS HD2 H -4.060 0.258 9.898 1.00 . A A . 42 LYS HD2 1 1
2 2474 1 1 42 LYS HD3 H -4.970 -0.609 11.140 1.00 . A A . 42 LYS HD3 1 1
2 2475 1 1 42 LYS HE2 H -2.827 -1.651 11.875 1.00 . A A . 42 LYS HE2 1 1
2 2476 1 1 42 LYS HE3 H -1.984 -0.598 10.736 1.00 . A A . 42 LYS HE3 1 1
2 2477 1 1 42 LYS HG2 H -4.394 -2.717 10.200 1.00 . A A . 42 LYS HG2 1 1
2 2478 1 1 42 LYS HG3 H -3.229 -1.979 9.101 1.00 . A A . 42 LYS HG3 1 1
2 2479 1 1 42 LYS HZ1 H -1.951 0.322 12.951 1.00 . A A . 42 LYS HZ1 1 1
2 2480 1 1 42 LYS HZ2 H -3.644 0.295 13.032 1.00 . A A . 42 LYS HZ2 1 1
2 2481 1 1 42 LYS HZ3 H -2.865 1.319 11.930 1.00 . A A . 42 LYS HZ3 1 1
2 2482 1 1 42 LYS N N -6.077 -3.991 8.389 1.00 . A A . 42 LYS N 1 1
2 2483 1 1 42 LYS NZ N -2.827 0.384 12.393 1.00 . A A . 42 LYS NZ 1 1
2 2484 1 1 42 LYS O O -3.391 -4.175 7.655 1.00 . A A . 42 LYS O 1 1
2 2485 1 1 43 ILE C C -1.319 -2.232 5.700 1.00 . A A . 43 ILE C 1 1
2 2486 1 1 43 ILE CA C -2.528 -3.039 5.232 1.00 . A A . 43 ILE CA 1 1
2 2487 1 1 43 ILE CB C -2.798 -2.756 3.744 1.00 . A A . 43 ILE CB 1 1
2 2488 1 1 43 ILE CD1 C -4.610 -2.963 1.962 1.00 . A A . 43 ILE CD1 1 1
2 2489 1 1 43 ILE CG1 C -4.118 -3.404 3.322 1.00 . A A . 43 ILE CG1 1 1
2 2490 1 1 43 ILE CG2 C -1.663 -3.262 2.880 1.00 . A A . 43 ILE CG2 1 1
2 2491 1 1 43 ILE H H -4.259 -1.937 5.700 1.00 . A A . 43 ILE H 1 1
2 2492 1 1 43 ILE HA H -2.329 -4.093 5.356 1.00 . A A . 43 ILE HA 1 1
2 2493 1 1 43 ILE HB H -2.874 -1.687 3.613 1.00 . A A . 43 ILE HB 1 1
2 2494 1 1 43 ILE HD11 H -4.762 -1.893 1.963 1.00 . A A . 43 ILE HD11 1 1
2 2495 1 1 43 ILE HD12 H -5.544 -3.459 1.738 1.00 . A A . 43 ILE HD12 1 1
2 2496 1 1 43 ILE HD13 H -3.876 -3.222 1.213 1.00 . A A . 43 ILE HD13 1 1
2 2497 1 1 43 ILE HG12 H -3.991 -4.476 3.294 1.00 . A A . 43 ILE HG12 1 1
2 2498 1 1 43 ILE HG13 H -4.879 -3.157 4.048 1.00 . A A . 43 ILE HG13 1 1
2 2499 1 1 43 ILE HG21 H -0.721 -2.932 3.299 1.00 . A A . 43 ILE HG21 1 1
2 2500 1 1 43 ILE HG22 H -1.772 -2.863 1.878 1.00 . A A . 43 ILE HG22 1 1
2 2501 1 1 43 ILE HG23 H -1.686 -4.341 2.847 1.00 . A A . 43 ILE HG23 1 1
2 2502 1 1 43 ILE N N -3.708 -2.693 6.005 1.00 . A A . 43 ILE N 1 1
2 2503 1 1 43 ILE O O -1.438 -1.049 6.002 1.00 . A A . 43 ILE O 1 1
2 2504 1 1 44 ILE C C 2.176 -2.379 5.280 1.00 . A A . 44 ILE C 1 1
2 2505 1 1 44 ILE CA C 1.044 -2.246 6.290 1.00 . A A . 44 ILE CA 1 1
2 2506 1 1 44 ILE CB C 1.533 -2.874 7.624 1.00 . A A . 44 ILE CB 1 1
2 2507 1 1 44 ILE CD1 C -0.730 -2.939 8.842 1.00 . A A . 44 ILE CD1 1 1
2 2508 1 1 44 ILE CG1 C 0.443 -3.722 8.299 1.00 . A A . 44 ILE CG1 1 1
2 2509 1 1 44 ILE CG2 C 2.022 -1.783 8.571 1.00 . A A . 44 ILE CG2 1 1
2 2510 1 1 44 ILE H H -0.123 -3.802 5.447 1.00 . A A . 44 ILE H 1 1
2 2511 1 1 44 ILE HA H 0.837 -1.198 6.456 1.00 . A A . 44 ILE HA 1 1
2 2512 1 1 44 ILE HB H 2.377 -3.512 7.398 1.00 . A A . 44 ILE HB 1 1
2 2513 1 1 44 ILE HD11 H -0.445 -2.453 9.763 1.00 . A A . 44 ILE HD11 1 1
2 2514 1 1 44 ILE HD12 H -1.554 -3.618 9.023 1.00 . A A . 44 ILE HD12 1 1
2 2515 1 1 44 ILE HD13 H -1.030 -2.196 8.118 1.00 . A A . 44 ILE HD13 1 1
2 2516 1 1 44 ILE HG12 H 0.056 -4.429 7.578 1.00 . A A . 44 ILE HG12 1 1
2 2517 1 1 44 ILE HG13 H 0.886 -4.268 9.121 1.00 . A A . 44 ILE HG13 1 1
2 2518 1 1 44 ILE HG21 H 2.843 -1.251 8.114 1.00 . A A . 44 ILE HG21 1 1
2 2519 1 1 44 ILE HG22 H 2.353 -2.227 9.497 1.00 . A A . 44 ILE HG22 1 1
2 2520 1 1 44 ILE HG23 H 1.217 -1.091 8.774 1.00 . A A . 44 ILE HG23 1 1
2 2521 1 1 44 ILE N N -0.167 -2.878 5.772 1.00 . A A . 44 ILE N 1 1
2 2522 1 1 44 ILE O O 2.732 -3.456 5.105 1.00 . A A . 44 ILE O 1 1
2 2523 1 1 45 LEU C C 4.877 -0.801 4.261 1.00 . A A . 45 LEU C 1 1
2 2524 1 1 45 LEU CA C 3.589 -1.316 3.639 1.00 . A A . 45 LEU CA 1 1
2 2525 1 1 45 LEU CB C 3.236 -0.465 2.414 1.00 . A A . 45 LEU CB 1 1
2 2526 1 1 45 LEU CD1 C 1.002 -1.495 1.896 1.00 . A A . 45 LEU CD1 1 1
2 2527 1 1 45 LEU CD2 C 2.240 -0.252 0.125 1.00 . A A . 45 LEU CD2 1 1
2 2528 1 1 45 LEU CG C 2.374 -1.146 1.347 1.00 . A A . 45 LEU CG 1 1
2 2529 1 1 45 LEU H H 2.037 -0.454 4.783 1.00 . A A . 45 LEU H 1 1
2 2530 1 1 45 LEU HA H 3.734 -2.345 3.327 1.00 . A A . 45 LEU HA 1 1
2 2531 1 1 45 LEU HB2 H 2.708 0.417 2.759 1.00 . A A . 45 LEU HB2 1 1
2 2532 1 1 45 LEU HB3 H 4.159 -0.148 1.950 1.00 . A A . 45 LEU HB3 1 1
2 2533 1 1 45 LEU HD11 H 0.496 -0.591 2.200 1.00 . A A . 45 LEU HD11 1 1
2 2534 1 1 45 LEU HD12 H 1.110 -2.150 2.748 1.00 . A A . 45 LEU HD12 1 1
2 2535 1 1 45 LEU HD13 H 0.423 -1.992 1.131 1.00 . A A . 45 LEU HD13 1 1
2 2536 1 1 45 LEU HD21 H 3.218 -0.060 -0.294 1.00 . A A . 45 LEU HD21 1 1
2 2537 1 1 45 LEU HD22 H 1.782 0.684 0.411 1.00 . A A . 45 LEU HD22 1 1
2 2538 1 1 45 LEU HD23 H 1.623 -0.742 -0.615 1.00 . A A . 45 LEU HD23 1 1
2 2539 1 1 45 LEU HG H 2.857 -2.064 1.042 1.00 . A A . 45 LEU HG 1 1
2 2540 1 1 45 LEU N N 2.512 -1.296 4.610 1.00 . A A . 45 LEU N 1 1
2 2541 1 1 45 LEU O O 5.002 0.383 4.560 1.00 . A A . 45 LEU O 1 1
2 2542 1 1 46 LYS C C 8.173 -1.711 3.909 1.00 . A A . 46 LYS C 1 1
2 2543 1 1 46 LYS CA C 7.145 -1.287 4.940 1.00 . A A . 46 LYS CA 1 1
2 2544 1 1 46 LYS CB C 7.458 -1.906 6.305 1.00 . A A . 46 LYS CB 1 1
2 2545 1 1 46 LYS CD C 9.110 -2.144 8.182 1.00 . A A . 46 LYS CD 1 1
2 2546 1 1 46 LYS CE C 8.599 -1.083 9.138 1.00 . A A . 46 LYS CE 1 1
2 2547 1 1 46 LYS CG C 8.904 -1.728 6.739 1.00 . A A . 46 LYS CG 1 1
2 2548 1 1 46 LYS H H 5.644 -2.642 4.300 1.00 . A A . 46 LYS H 1 1
2 2549 1 1 46 LYS HA H 7.158 -0.206 5.027 1.00 . A A . 46 LYS HA 1 1
2 2550 1 1 46 LYS HB2 H 6.824 -1.447 7.049 1.00 . A A . 46 LYS HB2 1 1
2 2551 1 1 46 LYS HB3 H 7.244 -2.964 6.268 1.00 . A A . 46 LYS HB3 1 1
2 2552 1 1 46 LYS HD2 H 8.571 -3.063 8.359 1.00 . A A . 46 LYS HD2 1 1
2 2553 1 1 46 LYS HD3 H 10.164 -2.300 8.358 1.00 . A A . 46 LYS HD3 1 1
2 2554 1 1 46 LYS HE2 H 9.141 -0.167 8.960 1.00 . A A . 46 LYS HE2 1 1
2 2555 1 1 46 LYS HE3 H 7.548 -0.921 8.946 1.00 . A A . 46 LYS HE3 1 1
2 2556 1 1 46 LYS HG2 H 9.536 -2.333 6.107 1.00 . A A . 46 LYS HG2 1 1
2 2557 1 1 46 LYS HG3 H 9.175 -0.688 6.634 1.00 . A A . 46 LYS HG3 1 1
2 2558 1 1 46 LYS HZ1 H 9.703 -1.941 10.691 1.00 . A A . 46 LYS HZ1 1 1
2 2559 1 1 46 LYS HZ2 H 8.024 -2.147 10.842 1.00 . A A . 46 LYS HZ2 1 1
2 2560 1 1 46 LYS HZ3 H 8.733 -0.638 11.172 1.00 . A A . 46 LYS HZ3 1 1
2 2561 1 1 46 LYS N N 5.826 -1.687 4.474 1.00 . A A . 46 LYS N 1 1
2 2562 1 1 46 LYS NZ N 8.776 -1.482 10.557 1.00 . A A . 46 LYS NZ 1 1
2 2563 1 1 46 LYS O O 8.139 -2.842 3.459 1.00 . A A . 46 LYS O 1 1
2 2564 1 1 47 LYS C C 10.724 -2.403 2.651 1.00 . A A . 47 LYS C 1 1
2 2565 1 1 47 LYS CA C 10.005 -1.076 2.437 1.00 . A A . 47 LYS CA 1 1
2 2566 1 1 47 LYS CB C 11.024 0.056 2.272 1.00 . A A . 47 LYS CB 1 1
2 2567 1 1 47 LYS CD C 13.441 -0.054 2.821 1.00 . A A . 47 LYS CD 1 1
2 2568 1 1 47 LYS CE C 13.769 0.989 1.768 1.00 . A A . 47 LYS CE 1 1
2 2569 1 1 47 LYS CG C 12.052 0.171 3.380 1.00 . A A . 47 LYS CG 1 1
2 2570 1 1 47 LYS H H 9.086 0.064 3.967 1.00 . A A . 47 LYS H 1 1
2 2571 1 1 47 LYS HA H 9.428 -1.147 1.526 1.00 . A A . 47 LYS HA 1 1
2 2572 1 1 47 LYS HB2 H 11.566 -0.103 1.349 1.00 . A A . 47 LYS HB2 1 1
2 2573 1 1 47 LYS HB3 H 10.493 0.991 2.208 1.00 . A A . 47 LYS HB3 1 1
2 2574 1 1 47 LYS HD2 H 14.162 0.010 3.623 1.00 . A A . 47 LYS HD2 1 1
2 2575 1 1 47 LYS HD3 H 13.481 -1.032 2.369 1.00 . A A . 47 LYS HD3 1 1
2 2576 1 1 47 LYS HE2 H 12.963 1.017 1.052 1.00 . A A . 47 LYS HE2 1 1
2 2577 1 1 47 LYS HE3 H 13.848 1.950 2.254 1.00 . A A . 47 LYS HE3 1 1
2 2578 1 1 47 LYS HG2 H 12.002 1.163 3.804 1.00 . A A . 47 LYS HG2 1 1
2 2579 1 1 47 LYS HG3 H 11.847 -0.569 4.139 1.00 . A A . 47 LYS HG3 1 1
2 2580 1 1 47 LYS HZ1 H 15.005 -0.266 0.644 1.00 . A A . 47 LYS HZ1 1 1
2 2581 1 1 47 LYS HZ2 H 15.846 0.754 1.713 1.00 . A A . 47 LYS HZ2 1 1
2 2582 1 1 47 LYS HZ3 H 15.184 1.379 0.287 1.00 . A A . 47 LYS HZ3 1 1
2 2583 1 1 47 LYS N N 9.063 -0.802 3.521 1.00 . A A . 47 LYS N 1 1
2 2584 1 1 47 LYS NZ N 15.040 0.695 1.055 1.00 . A A . 47 LYS NZ 1 1
2 2585 1 1 47 LYS O O 11.045 -2.775 3.788 1.00 . A A . 47 LYS O 1 1
2 2586 1 1 48 TYR C C 13.020 -4.207 2.209 1.00 . A A . 48 TYR C 1 1
2 2587 1 1 48 TYR CA C 11.637 -4.395 1.621 1.00 . A A . 48 TYR CA 1 1
2 2588 1 1 48 TYR CB C 11.722 -5.027 0.228 1.00 . A A . 48 TYR CB 1 1
2 2589 1 1 48 TYR CD1 C 12.310 -7.436 0.736 1.00 . A A . 48 TYR CD1 1 1
2 2590 1 1 48 TYR CD2 C 13.849 -6.143 -0.548 1.00 . A A . 48 TYR CD2 1 1
2 2591 1 1 48 TYR CE1 C 13.155 -8.527 0.656 1.00 . A A . 48 TYR CE1 1 1
2 2592 1 1 48 TYR CE2 C 14.699 -7.229 -0.631 1.00 . A A . 48 TYR CE2 1 1
2 2593 1 1 48 TYR CG C 12.642 -6.228 0.136 1.00 . A A . 48 TYR CG 1 1
2 2594 1 1 48 TYR CZ C 14.349 -8.418 -0.029 1.00 . A A . 48 TYR CZ 1 1
2 2595 1 1 48 TYR H H 10.665 -2.772 0.682 1.00 . A A . 48 TYR H 1 1
2 2596 1 1 48 TYR HA H 11.066 -5.042 2.265 1.00 . A A . 48 TYR HA 1 1
2 2597 1 1 48 TYR HB2 H 10.738 -5.347 -0.067 1.00 . A A . 48 TYR HB2 1 1
2 2598 1 1 48 TYR HB3 H 12.077 -4.284 -0.468 1.00 . A A . 48 TYR HB3 1 1
2 2599 1 1 48 TYR HD1 H 11.374 -7.517 1.269 1.00 . A A . 48 TYR HD1 1 1
2 2600 1 1 48 TYR HD2 H 14.121 -5.211 -1.019 1.00 . A A . 48 TYR HD2 1 1
2 2601 1 1 48 TYR HE1 H 12.881 -9.458 1.129 1.00 . A A . 48 TYR HE1 1 1
2 2602 1 1 48 TYR HE2 H 15.632 -7.143 -1.167 1.00 . A A . 48 TYR HE2 1 1
2 2603 1 1 48 TYR HH H 16.071 -9.242 0.204 1.00 . A A . 48 TYR HH 1 1
2 2604 1 1 48 TYR N N 10.956 -3.119 1.559 1.00 . A A . 48 TYR N 1 1
2 2605 1 1 48 TYR O O 13.648 -3.165 2.021 1.00 . A A . 48 TYR O 1 1
2 2606 1 1 48 TYR OH O 15.197 -9.499 -0.108 1.00 . A A . 48 TYR OH 1 1
2 2607 1 1 49 LYS C C 15.876 -5.051 2.584 1.00 . A A . 49 LYS C 1 1
2 2608 1 1 49 LYS CA C 14.755 -5.139 3.601 1.00 . A A . 49 LYS CA 1 1
2 2609 1 1 49 LYS CB C 14.954 -6.359 4.496 1.00 . A A . 49 LYS CB 1 1
2 2610 1 1 49 LYS CD C 15.661 -4.965 6.456 1.00 . A A . 49 LYS CD 1 1
2 2611 1 1 49 LYS CE C 14.372 -5.209 7.218 1.00 . A A . 49 LYS CE 1 1
2 2612 1 1 49 LYS CG C 16.005 -6.152 5.576 1.00 . A A . 49 LYS CG 1 1
2 2613 1 1 49 LYS H H 12.953 -6.044 2.962 1.00 . A A . 49 LYS H 1 1
2 2614 1 1 49 LYS HA H 14.755 -4.246 4.206 1.00 . A A . 49 LYS HA 1 1
2 2615 1 1 49 LYS HB2 H 14.016 -6.600 4.973 1.00 . A A . 49 LYS HB2 1 1
2 2616 1 1 49 LYS HB3 H 15.262 -7.190 3.878 1.00 . A A . 49 LYS HB3 1 1
2 2617 1 1 49 LYS HD2 H 16.463 -4.806 7.161 1.00 . A A . 49 LYS HD2 1 1
2 2618 1 1 49 LYS HD3 H 15.544 -4.089 5.835 1.00 . A A . 49 LYS HD3 1 1
2 2619 1 1 49 LYS HE2 H 13.615 -5.530 6.519 1.00 . A A . 49 LYS HE2 1 1
2 2620 1 1 49 LYS HE3 H 14.545 -5.989 7.943 1.00 . A A . 49 LYS HE3 1 1
2 2621 1 1 49 LYS HG2 H 16.047 -7.036 6.193 1.00 . A A . 49 LYS HG2 1 1
2 2622 1 1 49 LYS HG3 H 16.964 -5.982 5.110 1.00 . A A . 49 LYS HG3 1 1
2 2623 1 1 49 LYS HZ1 H 13.006 -4.187 8.422 1.00 . A A . 49 LYS HZ1 1 1
2 2624 1 1 49 LYS HZ2 H 13.723 -3.226 7.225 1.00 . A A . 49 LYS HZ2 1 1
2 2625 1 1 49 LYS HZ3 H 14.611 -3.663 8.606 1.00 . A A . 49 LYS HZ3 1 1
2 2626 1 1 49 LYS N N 13.483 -5.220 2.912 1.00 . A A . 49 LYS N 1 1
2 2627 1 1 49 LYS NZ N 13.898 -3.988 7.917 1.00 . A A . 49 LYS NZ 1 1
2 2628 1 1 49 LYS O O 16.133 -6.001 1.846 1.00 . A A . 49 LYS O 1 1
2 2629 1 1 50 PRO C C 18.896 -4.294 1.796 1.00 . A A . 50 PRO C 1 1
2 2630 1 1 50 PRO CA C 17.558 -3.620 1.508 1.00 . A A . 50 PRO CA 1 1
2 2631 1 1 50 PRO CB C 17.657 -2.095 1.573 1.00 . A A . 50 PRO CB 1 1
2 2632 1 1 50 PRO CD C 16.439 -2.787 3.502 1.00 . A A . 50 PRO CD 1 1
2 2633 1 1 50 PRO CG C 17.450 -1.785 3.012 1.00 . A A . 50 PRO CG 1 1
2 2634 1 1 50 PRO HA H 17.207 -3.922 0.534 1.00 . A A . 50 PRO HA 1 1
2 2635 1 1 50 PRO HB2 H 18.624 -1.772 1.228 1.00 . A A . 50 PRO HB2 1 1
2 2636 1 1 50 PRO HB3 H 16.879 -1.655 0.966 1.00 . A A . 50 PRO HB3 1 1
2 2637 1 1 50 PRO HD2 H 16.687 -3.110 4.500 1.00 . A A . 50 PRO HD2 1 1
2 2638 1 1 50 PRO HD3 H 15.447 -2.363 3.475 1.00 . A A . 50 PRO HD3 1 1
2 2639 1 1 50 PRO HG2 H 18.381 -1.897 3.550 1.00 . A A . 50 PRO HG2 1 1
2 2640 1 1 50 PRO HG3 H 17.069 -0.782 3.122 1.00 . A A . 50 PRO HG3 1 1
2 2641 1 1 50 PRO N N 16.564 -3.905 2.539 1.00 . A A . 50 PRO N 1 1
2 2642 1 1 50 PRO O O 19.937 -3.916 1.254 1.00 . A A . 50 PRO O 1 1
2 2643 1 1 51 ASN C C 20.262 -7.114 1.855 1.00 . A A . 51 ASN C 1 1
2 2644 1 1 51 ASN CA C 20.009 -6.110 2.963 1.00 . A A . 51 ASN CA 1 1
2 2645 1 1 51 ASN CB C 19.817 -6.818 4.299 1.00 . A A . 51 ASN CB 1 1
2 2646 1 1 51 ASN CG C 20.969 -7.739 4.668 1.00 . A A . 51 ASN CG 1 1
2 2647 1 1 51 ASN H H 17.989 -5.533 3.061 1.00 . A A . 51 ASN H 1 1
2 2648 1 1 51 ASN HA H 20.864 -5.454 3.033 1.00 . A A . 51 ASN HA 1 1
2 2649 1 1 51 ASN HB2 H 19.727 -6.070 5.069 1.00 . A A . 51 ASN HB2 1 1
2 2650 1 1 51 ASN HB3 H 18.909 -7.399 4.261 1.00 . A A . 51 ASN HB3 1 1
2 2651 1 1 51 ASN HD21 H 22.293 -6.499 3.841 1.00 . A A . 51 ASN HD21 1 1
2 2652 1 1 51 ASN HD22 H 22.942 -7.944 4.542 1.00 . A A . 51 ASN HD22 1 1
2 2653 1 1 51 ASN N N 18.847 -5.308 2.645 1.00 . A A . 51 ASN N 1 1
2 2654 1 1 51 ASN ND2 N 22.188 -7.356 4.315 1.00 . A A . 51 ASN ND2 1 1
2 2655 1 1 51 ASN O O 19.650 -8.181 1.797 1.00 . A A . 51 ASN O 1 1
2 2656 1 1 51 ASN OD1 O 20.764 -8.781 5.289 1.00 . A A . 51 ASN OD1 1 1
2 2657 1 1 52 MET C C 22.970 -7.224 -0.509 1.00 . A A . 52 MET C 1 1
2 2658 1 1 52 MET CA C 21.537 -7.555 -0.158 1.00 . A A . 52 MET CA 1 1
2 2659 1 1 52 MET CB C 20.614 -7.335 -1.362 1.00 . A A . 52 MET CB 1 1
2 2660 1 1 52 MET CE C 17.868 -6.214 -2.518 1.00 . A A . 52 MET CE 1 1
2 2661 1 1 52 MET CG C 20.535 -5.886 -1.822 1.00 . A A . 52 MET CG 1 1
2 2662 1 1 52 MET H H 21.546 -5.838 1.049 1.00 . A A . 52 MET H 1 1
2 2663 1 1 52 MET HA H 21.481 -8.589 0.154 1.00 . A A . 52 MET HA 1 1
2 2664 1 1 52 MET HB2 H 20.973 -7.931 -2.187 1.00 . A A . 52 MET HB2 1 1
2 2665 1 1 52 MET HB3 H 19.619 -7.661 -1.100 1.00 . A A . 52 MET HB3 1 1
2 2666 1 1 52 MET HE1 H 17.974 -7.232 -2.171 1.00 . A A . 52 MET HE1 1 1
2 2667 1 1 52 MET HE2 H 17.095 -6.170 -3.269 1.00 . A A . 52 MET HE2 1 1
2 2668 1 1 52 MET HE3 H 17.601 -5.576 -1.688 1.00 . A A . 52 MET HE3 1 1
2 2669 1 1 52 MET HG2 H 20.184 -5.280 -0.998 1.00 . A A . 52 MET HG2 1 1
2 2670 1 1 52 MET HG3 H 21.524 -5.560 -2.110 1.00 . A A . 52 MET HG3 1 1
2 2671 1 1 52 MET N N 21.138 -6.726 0.956 1.00 . A A . 52 MET N 1 1
2 2672 1 1 52 MET O O 23.386 -6.069 -0.399 1.00 . A A . 52 MET O 1 1
2 2673 1 1 52 MET SD S 19.420 -5.661 -3.223 1.00 . A A . 52 MET SD 1 1
2 2674 1 1 53 THR C C 25.333 -7.307 -2.492 1.00 . A A . 53 THR C 1 1
2 2675 1 1 53 THR CA C 25.132 -8.046 -1.174 1.00 . A A . 53 THR CA 1 1
2 2676 1 1 53 THR CB C 25.864 -9.399 -1.200 1.00 . A A . 53 THR CB 1 1
2 2677 1 1 53 THR CG2 C 26.295 -9.803 0.201 1.00 . A A . 53 THR CG2 1 1
2 2678 1 1 53 THR H H 23.323 -9.117 -1.022 1.00 . A A . 53 THR H 1 1
2 2679 1 1 53 THR HA H 25.547 -7.451 -0.371 1.00 . A A . 53 THR HA 1 1
2 2680 1 1 53 THR HB H 26.744 -9.302 -1.817 1.00 . A A . 53 THR HB 1 1
2 2681 1 1 53 THR HG1 H 25.443 -10.823 -2.512 1.00 . A A . 53 THR HG1 1 1
2 2682 1 1 53 THR HG21 H 26.970 -9.060 0.601 1.00 . A A . 53 THR HG21 1 1
2 2683 1 1 53 THR HG22 H 26.797 -10.760 0.163 1.00 . A A . 53 THR HG22 1 1
2 2684 1 1 53 THR HG23 H 25.426 -9.879 0.837 1.00 . A A . 53 THR HG23 1 1
2 2685 1 1 53 THR N N 23.725 -8.229 -0.896 1.00 . A A . 53 THR N 1 1
2 2686 1 1 53 THR O O 25.644 -6.099 -2.458 1.00 . A A . 53 THR O 1 1
2 2687 1 1 53 THR OXT O 25.152 -7.922 -3.562 1.00 . A A . 53 THR OXT 1 1
2 2688 1 1 53 THR OG1 O 25.005 -10.408 -1.756 1.00 . A A . 53 THR OG1 1 1
2 2689 2 1 1 MET C C -5.296 -12.960 6.678 1.00 . B B . 1 MET C 1 1
2 2690 2 1 1 MET CA C -5.308 -14.230 5.833 1.00 . B B . 1 MET CA 1 1
2 2691 2 1 1 MET CB C -5.577 -15.451 6.720 1.00 . B B . 1 MET CB 1 1
2 2692 2 1 1 MET CE C -6.020 -16.640 9.692 1.00 . B B . 1 MET CE 1 1
2 2693 2 1 1 MET CG C -6.955 -15.447 7.364 1.00 . B B . 1 MET CG 1 1
2 2694 2 1 1 MET H1 H -3.804 -13.519 4.578 1.00 . B B . 1 MET H1 1 1
2 2695 2 1 1 MET H2 H -4.055 -15.191 4.471 1.00 . B B . 1 MET H2 1 1
2 2696 2 1 1 MET H3 H -3.245 -14.546 5.809 1.00 . B B . 1 MET H3 1 1
2 2697 2 1 1 MET HA H -6.092 -14.149 5.095 1.00 . B B . 1 MET HA 1 1
2 2698 2 1 1 MET HB2 H -5.486 -16.343 6.119 1.00 . B B . 1 MET HB2 1 1
2 2699 2 1 1 MET HB3 H -4.835 -15.480 7.506 1.00 . B B . 1 MET HB3 1 1
2 2700 2 1 1 MET HE1 H -6.207 -15.700 10.193 1.00 . B B . 1 MET HE1 1 1
2 2701 2 1 1 MET HE2 H -5.038 -16.621 9.245 1.00 . B B . 1 MET HE2 1 1
2 2702 2 1 1 MET HE3 H -6.074 -17.447 10.409 1.00 . B B . 1 MET HE3 1 1
2 2703 2 1 1 MET HG2 H -7.052 -14.558 7.968 1.00 . B B . 1 MET HG2 1 1
2 2704 2 1 1 MET HG3 H -7.701 -15.431 6.583 1.00 . B B . 1 MET HG3 1 1
2 2705 2 1 1 MET N N -4.014 -14.384 5.126 1.00 . B B . 1 MET N 1 1
2 2706 2 1 1 MET O O -6.344 -12.401 6.999 1.00 . B B . 1 MET O 1 1
2 2707 2 1 1 MET SD S -7.251 -16.884 8.414 1.00 . B B . 1 MET SD 1 1
2 2708 2 1 2 LYS C C -2.695 -10.563 7.089 1.00 . B B . 2 LYS C 1 1
2 2709 2 1 2 LYS CA C -3.919 -11.238 7.694 1.00 . B B . 2 LYS CA 1 1
2 2710 2 1 2 LYS CB C -3.761 -11.397 9.208 1.00 . B B . 2 LYS CB 1 1
2 2711 2 1 2 LYS CD C -3.236 -10.286 11.405 1.00 . B B . 2 LYS CD 1 1
2 2712 2 1 2 LYS CE C -1.713 -10.254 11.499 1.00 . B B . 2 LYS CE 1 1
2 2713 2 1 2 LYS CG C -3.719 -10.080 9.978 1.00 . B B . 2 LYS CG 1 1
2 2714 2 1 2 LYS H H -3.314 -13.097 6.904 1.00 . B B . 2 LYS H 1 1
2 2715 2 1 2 LYS HA H -4.791 -10.640 7.490 1.00 . B B . 2 LYS HA 1 1
2 2716 2 1 2 LYS HB2 H -4.597 -11.969 9.572 1.00 . B B . 2 LYS HB2 1 1
2 2717 2 1 2 LYS HB3 H -2.850 -11.938 9.410 1.00 . B B . 2 LYS HB3 1 1
2 2718 2 1 2 LYS HD2 H -3.638 -9.501 12.027 1.00 . B B . 2 LYS HD2 1 1
2 2719 2 1 2 LYS HD3 H -3.588 -11.243 11.758 1.00 . B B . 2 LYS HD3 1 1
2 2720 2 1 2 LYS HE2 H -1.391 -10.970 12.239 1.00 . B B . 2 LYS HE2 1 1
2 2721 2 1 2 LYS HE3 H -1.302 -10.521 10.531 1.00 . B B . 2 LYS HE3 1 1
2 2722 2 1 2 LYS HG2 H -3.041 -9.405 9.477 1.00 . B B . 2 LYS HG2 1 1
2 2723 2 1 2 LYS HG3 H -4.710 -9.651 9.999 1.00 . B B . 2 LYS HG3 1 1
2 2724 2 1 2 LYS HZ1 H -1.742 -8.531 12.684 1.00 . B B . 2 LYS HZ1 1 1
2 2725 2 1 2 LYS HZ2 H -1.308 -8.250 11.070 1.00 . B B . 2 LYS HZ2 1 1
2 2726 2 1 2 LYS HZ3 H -0.197 -8.959 12.133 1.00 . B B . 2 LYS HZ3 1 1
2 2727 2 1 2 LYS N N -4.103 -12.527 7.054 1.00 . B B . 2 LYS N 1 1
2 2728 2 1 2 LYS NZ N -1.207 -8.907 11.871 1.00 . B B . 2 LYS NZ 1 1
2 2729 2 1 2 LYS O O -2.736 -10.083 5.956 1.00 . B B . 2 LYS O 1 1
2 2730 2 1 3 SER C C 0.327 -11.148 6.523 1.00 . B B . 3 SER C 1 1
2 2731 2 1 3 SER CA C -0.345 -10.075 7.339 1.00 . B B . 3 SER CA 1 1
2 2732 2 1 3 SER CB C 0.511 -9.680 8.535 1.00 . B B . 3 SER CB 1 1
2 2733 2 1 3 SER H H -1.643 -10.893 8.746 1.00 . B B . 3 SER H 1 1
2 2734 2 1 3 SER HA H -0.519 -9.211 6.700 1.00 . B B . 3 SER HA 1 1
2 2735 2 1 3 SER HB2 H 1.401 -9.174 8.199 1.00 . B B . 3 SER HB2 1 1
2 2736 2 1 3 SER HB3 H -0.073 -9.028 9.166 1.00 . B B . 3 SER HB3 1 1
2 2737 2 1 3 SER HG H 1.752 -10.653 9.705 1.00 . B B . 3 SER HG 1 1
2 2738 2 1 3 SER N N -1.603 -10.565 7.828 1.00 . B B . 3 SER N 1 1
2 2739 2 1 3 SER O O 0.403 -12.311 6.924 1.00 . B B . 3 SER O 1 1
2 2740 2 1 3 SER OG O 0.881 -10.809 9.304 1.00 . B B . 3 SER OG 1 1
2 2741 2 1 4 THR C C 2.930 -11.653 4.680 1.00 . B B . 4 THR C 1 1
2 2742 2 1 4 THR CA C 1.425 -11.691 4.482 1.00 . B B . 4 THR CA 1 1
2 2743 2 1 4 THR CB C 1.080 -11.364 3.026 1.00 . B B . 4 THR CB 1 1
2 2744 2 1 4 THR CG2 C -0.281 -11.929 2.651 1.00 . B B . 4 THR CG2 1 1
2 2745 2 1 4 THR H H 0.665 -9.832 5.075 1.00 . B B . 4 THR H 1 1
2 2746 2 1 4 THR HA H 1.053 -12.677 4.709 1.00 . B B . 4 THR HA 1 1
2 2747 2 1 4 THR HB H 1.829 -11.802 2.387 1.00 . B B . 4 THR HB 1 1
2 2748 2 1 4 THR HG1 H 1.961 -9.591 3.022 1.00 . B B . 4 THR HG1 1 1
2 2749 2 1 4 THR HG21 H -0.481 -11.729 1.609 1.00 . B B . 4 THR HG21 1 1
2 2750 2 1 4 THR HG22 H -1.043 -11.462 3.259 1.00 . B B . 4 THR HG22 1 1
2 2751 2 1 4 THR HG23 H -0.286 -12.994 2.823 1.00 . B B . 4 THR HG23 1 1
2 2752 2 1 4 THR N N 0.779 -10.764 5.360 1.00 . B B . 4 THR N 1 1
2 2753 2 1 4 THR O O 3.602 -12.685 4.636 1.00 . B B . 4 THR O 1 1
2 2754 2 1 4 THR OG1 O 1.081 -9.939 2.845 1.00 . B B . 4 THR OG1 1 1
2 2755 2 1 5 GLY C C 5.409 -10.412 3.538 1.00 . B B . 5 GLY C 1 1
2 2756 2 1 5 GLY CA C 4.886 -10.262 4.941 1.00 . B B . 5 GLY CA 1 1
2 2757 2 1 5 GLY H H 2.856 -9.694 5.089 1.00 . B B . 5 GLY H 1 1
2 2758 2 1 5 GLY HA2 H 5.112 -9.270 5.314 1.00 . B B . 5 GLY HA2 1 1
2 2759 2 1 5 GLY HA3 H 5.347 -11.003 5.575 1.00 . B B . 5 GLY HA3 1 1
2 2760 2 1 5 GLY N N 3.451 -10.454 4.931 1.00 . B B . 5 GLY N 1 1
2 2761 2 1 5 GLY O O 6.480 -10.960 3.303 1.00 . B B . 5 GLY O 1 1
2 2762 2 1 6 ILE C C 5.213 -8.874 0.496 1.00 . B B . 6 ILE C 1 1
2 2763 2 1 6 ILE CA C 4.782 -10.156 1.200 1.00 . B B . 6 ILE CA 1 1
2 2764 2 1 6 ILE CB C 3.447 -10.717 0.622 1.00 . B B . 6 ILE CB 1 1
2 2765 2 1 6 ILE CD1 C 3.957 -13.076 1.467 1.00 . B B . 6 ILE CD1 1 1
2 2766 2 1 6 ILE CG1 C 3.589 -12.206 0.286 1.00 . B B . 6 ILE CG1 1 1
2 2767 2 1 6 ILE CG2 C 2.983 -9.952 -0.613 1.00 . B B . 6 ILE CG2 1 1
2 2768 2 1 6 ILE H H 3.897 -9.298 2.898 1.00 . B B . 6 ILE H 1 1
2 2769 2 1 6 ILE HA H 5.550 -10.904 1.079 1.00 . B B . 6 ILE HA 1 1
2 2770 2 1 6 ILE HB H 2.678 -10.603 1.395 1.00 . B B . 6 ILE HB 1 1
2 2771 2 1 6 ILE HD11 H 4.011 -14.107 1.152 1.00 . B B . 6 ILE HD11 1 1
2 2772 2 1 6 ILE HD12 H 3.205 -12.973 2.238 1.00 . B B . 6 ILE HD12 1 1
2 2773 2 1 6 ILE HD13 H 4.915 -12.767 1.857 1.00 . B B . 6 ILE HD13 1 1
2 2774 2 1 6 ILE HG12 H 2.652 -12.569 -0.107 1.00 . B B . 6 ILE HG12 1 1
2 2775 2 1 6 ILE HG13 H 4.356 -12.327 -0.464 1.00 . B B . 6 ILE HG13 1 1
2 2776 2 1 6 ILE HG21 H 2.062 -10.381 -0.976 1.00 . B B . 6 ILE HG21 1 1
2 2777 2 1 6 ILE HG22 H 3.739 -10.017 -1.382 1.00 . B B . 6 ILE HG22 1 1
2 2778 2 1 6 ILE HG23 H 2.822 -8.916 -0.355 1.00 . B B . 6 ILE HG23 1 1
2 2779 2 1 6 ILE N N 4.615 -9.903 2.613 1.00 . B B . 6 ILE N 1 1
2 2780 2 1 6 ILE O O 4.560 -7.842 0.625 1.00 . B B . 6 ILE O 1 1
2 2781 2 1 7 VAL C C 6.346 -7.599 -2.284 1.00 . B B . 7 VAL C 1 1
2 2782 2 1 7 VAL CA C 6.837 -7.714 -0.845 1.00 . B B . 7 VAL CA 1 1
2 2783 2 1 7 VAL CB C 8.386 -7.629 -0.822 1.00 . B B . 7 VAL CB 1 1
2 2784 2 1 7 VAL CG1 C 8.949 -8.175 0.476 1.00 . B B . 7 VAL CG1 1 1
2 2785 2 1 7 VAL CG2 C 9.024 -8.321 -2.020 1.00 . B B . 7 VAL CG2 1 1
2 2786 2 1 7 VAL H H 6.797 -9.776 -0.337 1.00 . B B . 7 VAL H 1 1
2 2787 2 1 7 VAL HA H 6.448 -6.872 -0.276 1.00 . B B . 7 VAL HA 1 1
2 2788 2 1 7 VAL HB H 8.645 -6.583 -0.869 1.00 . B B . 7 VAL HB 1 1
2 2789 2 1 7 VAL HG11 H 8.773 -7.462 1.271 1.00 . B B . 7 VAL HG11 1 1
2 2790 2 1 7 VAL HG12 H 10.012 -8.338 0.367 1.00 . B B . 7 VAL HG12 1 1
2 2791 2 1 7 VAL HG13 H 8.463 -9.109 0.716 1.00 . B B . 7 VAL HG13 1 1
2 2792 2 1 7 VAL HG21 H 8.632 -9.323 -2.112 1.00 . B B . 7 VAL HG21 1 1
2 2793 2 1 7 VAL HG22 H 10.094 -8.366 -1.880 1.00 . B B . 7 VAL HG22 1 1
2 2794 2 1 7 VAL HG23 H 8.804 -7.760 -2.918 1.00 . B B . 7 VAL HG23 1 1
2 2795 2 1 7 VAL N N 6.324 -8.920 -0.219 1.00 . B B . 7 VAL N 1 1
2 2796 2 1 7 VAL O O 6.155 -8.608 -2.968 1.00 . B B . 7 VAL O 1 1
2 2797 2 1 8 ARG C C 6.451 -4.899 -4.648 1.00 . B B . 8 ARG C 1 1
2 2798 2 1 8 ARG CA C 5.711 -6.104 -4.100 1.00 . B B . 8 ARG CA 1 1
2 2799 2 1 8 ARG CB C 4.198 -5.873 -4.174 1.00 . B B . 8 ARG CB 1 1
2 2800 2 1 8 ARG CD C 3.662 -8.176 -4.881 1.00 . B B . 8 ARG CD 1 1
2 2801 2 1 8 ARG CG C 3.397 -7.111 -3.845 1.00 . B B . 8 ARG CG 1 1
2 2802 2 1 8 ARG CZ C 2.299 -10.208 -5.310 1.00 . B B . 8 ARG CZ 1 1
2 2803 2 1 8 ARG H H 6.237 -5.615 -2.111 1.00 . B B . 8 ARG H 1 1
2 2804 2 1 8 ARG HA H 5.965 -6.964 -4.699 1.00 . B B . 8 ARG HA 1 1
2 2805 2 1 8 ARG HB2 H 3.923 -5.091 -3.483 1.00 . B B . 8 ARG HB2 1 1
2 2806 2 1 8 ARG HB3 H 3.941 -5.569 -5.178 1.00 . B B . 8 ARG HB3 1 1
2 2807 2 1 8 ARG HD2 H 3.245 -7.845 -5.821 1.00 . B B . 8 ARG HD2 1 1
2 2808 2 1 8 ARG HD3 H 4.737 -8.282 -4.983 1.00 . B B . 8 ARG HD3 1 1
2 2809 2 1 8 ARG HE H 3.290 -9.815 -3.614 1.00 . B B . 8 ARG HE 1 1
2 2810 2 1 8 ARG HG2 H 3.689 -7.478 -2.872 1.00 . B B . 8 ARG HG2 1 1
2 2811 2 1 8 ARG HG3 H 2.345 -6.867 -3.847 1.00 . B B . 8 ARG HG3 1 1
2 2812 2 1 8 ARG HH11 H 2.363 -8.922 -6.880 1.00 . B B . 8 ARG HH11 1 1
2 2813 2 1 8 ARG HH12 H 1.419 -10.364 -7.132 1.00 . B B . 8 ARG HH12 1 1
2 2814 2 1 8 ARG HH21 H 2.028 -11.692 -3.943 1.00 . B B . 8 ARG HH21 1 1
2 2815 2 1 8 ARG HH22 H 1.226 -11.925 -5.468 1.00 . B B . 8 ARG HH22 1 1
2 2816 2 1 8 ARG N N 6.125 -6.371 -2.729 1.00 . B B . 8 ARG N 1 1
2 2817 2 1 8 ARG NE N 3.081 -9.471 -4.512 1.00 . B B . 8 ARG NE 1 1
2 2818 2 1 8 ARG NH1 N 2.003 -9.795 -6.535 1.00 . B B . 8 ARG NH1 1 1
2 2819 2 1 8 ARG NH2 N 1.814 -11.363 -4.874 1.00 . B B . 8 ARG NH2 1 1
2 2820 2 1 8 ARG O O 6.886 -4.034 -3.890 1.00 . B B . 8 ARG O 1 1
2 2821 2 1 9 LYS C C 6.299 -2.581 -6.756 1.00 . B B . 9 LYS C 1 1
2 2822 2 1 9 LYS CA C 7.264 -3.746 -6.623 1.00 . B B . 9 LYS CA 1 1
2 2823 2 1 9 LYS CB C 7.754 -4.167 -8.012 1.00 . B B . 9 LYS CB 1 1
2 2824 2 1 9 LYS CD C 10.086 -5.108 -8.253 1.00 . B B . 9 LYS CD 1 1
2 2825 2 1 9 LYS CE C 10.709 -4.353 -7.093 1.00 . B B . 9 LYS CE 1 1
2 2826 2 1 9 LYS CG C 8.615 -5.422 -8.012 1.00 . B B . 9 LYS CG 1 1
2 2827 2 1 9 LYS H H 6.269 -5.613 -6.502 1.00 . B B . 9 LYS H 1 1
2 2828 2 1 9 LYS HA H 8.108 -3.441 -6.017 1.00 . B B . 9 LYS HA 1 1
2 2829 2 1 9 LYS HB2 H 6.896 -4.347 -8.643 1.00 . B B . 9 LYS HB2 1 1
2 2830 2 1 9 LYS HB3 H 8.336 -3.361 -8.435 1.00 . B B . 9 LYS HB3 1 1
2 2831 2 1 9 LYS HD2 H 10.623 -6.033 -8.393 1.00 . B B . 9 LYS HD2 1 1
2 2832 2 1 9 LYS HD3 H 10.169 -4.504 -9.146 1.00 . B B . 9 LYS HD3 1 1
2 2833 2 1 9 LYS HE2 H 10.168 -3.431 -6.944 1.00 . B B . 9 LYS HE2 1 1
2 2834 2 1 9 LYS HE3 H 10.634 -4.962 -6.204 1.00 . B B . 9 LYS HE3 1 1
2 2835 2 1 9 LYS HG2 H 8.513 -5.911 -7.055 1.00 . B B . 9 LYS HG2 1 1
2 2836 2 1 9 LYS HG3 H 8.265 -6.083 -8.792 1.00 . B B . 9 LYS HG3 1 1
2 2837 2 1 9 LYS HZ1 H 12.719 -4.903 -7.280 1.00 . B B . 9 LYS HZ1 1 1
2 2838 2 1 9 LYS HZ2 H 12.483 -3.349 -6.649 1.00 . B B . 9 LYS HZ2 1 1
2 2839 2 1 9 LYS HZ3 H 12.254 -3.631 -8.301 1.00 . B B . 9 LYS HZ3 1 1
2 2840 2 1 9 LYS N N 6.604 -4.861 -5.960 1.00 . B B . 9 LYS N 1 1
2 2841 2 1 9 LYS NZ N 12.138 -4.038 -7.345 1.00 . B B . 9 LYS NZ 1 1
2 2842 2 1 9 LYS O O 5.090 -2.780 -6.906 1.00 . B B . 9 LYS O 1 1
2 2843 2 1 10 VAL C C 5.785 0.326 -8.163 1.00 . B B . 10 VAL C 1 1
2 2844 2 1 10 VAL CA C 6.009 -0.169 -6.725 1.00 . B B . 10 VAL CA 1 1
2 2845 2 1 10 VAL CB C 6.657 0.932 -5.848 1.00 . B B . 10 VAL CB 1 1
2 2846 2 1 10 VAL CG1 C 5.707 2.096 -5.606 1.00 . B B . 10 VAL CG1 1 1
2 2847 2 1 10 VAL CG2 C 7.126 0.346 -4.524 1.00 . B B . 10 VAL CG2 1 1
2 2848 2 1 10 VAL H H 7.820 -1.282 -6.685 1.00 . B B . 10 VAL H 1 1
2 2849 2 1 10 VAL HA H 5.050 -0.424 -6.294 1.00 . B B . 10 VAL HA 1 1
2 2850 2 1 10 VAL HB H 7.524 1.311 -6.370 1.00 . B B . 10 VAL HB 1 1
2 2851 2 1 10 VAL HG11 H 4.795 1.730 -5.161 1.00 . B B . 10 VAL HG11 1 1
2 2852 2 1 10 VAL HG12 H 5.482 2.579 -6.547 1.00 . B B . 10 VAL HG12 1 1
2 2853 2 1 10 VAL HG13 H 6.173 2.807 -4.940 1.00 . B B . 10 VAL HG13 1 1
2 2854 2 1 10 VAL HG21 H 7.555 1.128 -3.917 1.00 . B B . 10 VAL HG21 1 1
2 2855 2 1 10 VAL HG22 H 7.870 -0.415 -4.712 1.00 . B B . 10 VAL HG22 1 1
2 2856 2 1 10 VAL HG23 H 6.285 -0.092 -4.007 1.00 . B B . 10 VAL HG23 1 1
2 2857 2 1 10 VAL N N 6.836 -1.373 -6.718 1.00 . B B . 10 VAL N 1 1
2 2858 2 1 10 VAL O O 5.370 1.465 -8.398 1.00 . B B . 10 VAL O 1 1
2 2859 2 1 11 ASP C C 6.746 0.752 -11.068 1.00 . B B . 11 ASP C 1 1
2 2860 2 1 11 ASP CA C 5.801 -0.316 -10.534 1.00 . B B . 11 ASP CA 1 1
2 2861 2 1 11 ASP CB C 4.335 0.121 -10.725 1.00 . B B . 11 ASP CB 1 1
2 2862 2 1 11 ASP CG C 3.810 -0.055 -12.136 1.00 . B B . 11 ASP CG 1 1
2 2863 2 1 11 ASP H H 6.496 -1.393 -8.871 1.00 . B B . 11 ASP H 1 1
2 2864 2 1 11 ASP HA H 5.971 -1.237 -11.066 1.00 . B B . 11 ASP HA 1 1
2 2865 2 1 11 ASP HB2 H 3.706 -0.447 -10.058 1.00 . B B . 11 ASP HB2 1 1
2 2866 2 1 11 ASP HB3 H 4.260 1.171 -10.472 1.00 . B B . 11 ASP HB3 1 1
2 2867 2 1 11 ASP N N 6.070 -0.559 -9.122 1.00 . B B . 11 ASP N 1 1
2 2868 2 1 11 ASP O O 7.897 0.855 -10.653 1.00 . B B . 11 ASP O 1 1
2 2869 2 1 11 ASP OD1 O 3.392 -1.175 -12.488 1.00 . B B . 11 ASP OD1 1 1
2 2870 2 1 11 ASP OD2 O 3.804 0.939 -12.892 1.00 . B B . 11 ASP OD2 1 1
2 2871 2 1 12 GLU C C 6.144 3.875 -12.376 1.00 . B B . 12 GLU C 1 1
2 2872 2 1 12 GLU CA C 6.978 2.630 -12.574 1.00 . B B . 12 GLU CA 1 1
2 2873 2 1 12 GLU CB C 7.229 2.427 -14.070 1.00 . B B . 12 GLU CB 1 1
2 2874 2 1 12 GLU CD C 7.310 -0.063 -14.580 1.00 . B B . 12 GLU CD 1 1
2 2875 2 1 12 GLU CG C 6.505 1.228 -14.662 1.00 . B B . 12 GLU CG 1 1
2 2876 2 1 12 GLU H H 5.370 1.289 -12.368 1.00 . B B . 12 GLU H 1 1
2 2877 2 1 12 GLU HA H 7.917 2.735 -12.055 1.00 . B B . 12 GLU HA 1 1
2 2878 2 1 12 GLU HB2 H 6.887 3.309 -14.593 1.00 . B B . 12 GLU HB2 1 1
2 2879 2 1 12 GLU HB3 H 8.287 2.304 -14.234 1.00 . B B . 12 GLU HB3 1 1
2 2880 2 1 12 GLU HG2 H 5.576 1.095 -14.123 1.00 . B B . 12 GLU HG2 1 1
2 2881 2 1 12 GLU HG3 H 6.287 1.435 -15.699 1.00 . B B . 12 GLU HG3 1 1
2 2882 2 1 12 GLU N N 6.261 1.503 -12.018 1.00 . B B . 12 GLU N 1 1
2 2883 2 1 12 GLU O O 6.646 4.941 -12.021 1.00 . B B . 12 GLU O 1 1
2 2884 2 1 12 GLU OE1 O 8.108 -0.228 -13.631 1.00 . B B . 12 GLU OE1 1 1
2 2885 2 1 12 GLU OE2 O 7.168 -0.912 -15.487 1.00 . B B . 12 GLU OE2 1 1
2 2886 2 1 13 LEU C C 3.613 5.162 -11.034 1.00 . B B . 13 LEU C 1 1
2 2887 2 1 13 LEU CA C 3.906 4.812 -12.493 1.00 . B B . 13 LEU CA 1 1
2 2888 2 1 13 LEU CB C 2.610 4.478 -13.243 1.00 . B B . 13 LEU CB 1 1
2 2889 2 1 13 LEU CD1 C 3.272 5.831 -15.251 1.00 . B B . 13 LEU CD1 1 1
2 2890 2 1 13 LEU CD2 C 3.538 3.339 -15.296 1.00 . B B . 13 LEU CD2 1 1
2 2891 2 1 13 LEU CG C 2.704 4.504 -14.776 1.00 . B B . 13 LEU CG 1 1
2 2892 2 1 13 LEU H H 4.522 2.817 -12.861 1.00 . B B . 13 LEU H 1 1
2 2893 2 1 13 LEU HA H 4.364 5.670 -12.961 1.00 . B B . 13 LEU HA 1 1
2 2894 2 1 13 LEU HB2 H 2.292 3.490 -12.943 1.00 . B B . 13 LEU HB2 1 1
2 2895 2 1 13 LEU HB3 H 1.854 5.187 -12.940 1.00 . B B . 13 LEU HB3 1 1
2 2896 2 1 13 LEU HD11 H 2.637 6.635 -14.911 1.00 . B B . 13 LEU HD11 1 1
2 2897 2 1 13 LEU HD12 H 3.314 5.836 -16.330 1.00 . B B . 13 LEU HD12 1 1
2 2898 2 1 13 LEU HD13 H 4.266 5.961 -14.850 1.00 . B B . 13 LEU HD13 1 1
2 2899 2 1 13 LEU HD21 H 3.536 3.347 -16.375 1.00 . B B . 13 LEU HD21 1 1
2 2900 2 1 13 LEU HD22 H 3.115 2.411 -14.941 1.00 . B B . 13 LEU HD22 1 1
2 2901 2 1 13 LEU HD23 H 4.557 3.430 -14.935 1.00 . B B . 13 LEU HD23 1 1
2 2902 2 1 13 LEU HG H 1.709 4.409 -15.187 1.00 . B B . 13 LEU HG 1 1
2 2903 2 1 13 LEU N N 4.850 3.711 -12.597 1.00 . B B . 13 LEU N 1 1
2 2904 2 1 13 LEU O O 2.967 6.170 -10.750 1.00 . B B . 13 LEU O 1 1
2 2905 2 1 14 GLY C C 2.914 3.850 -8.004 1.00 . B B . 14 GLY C 1 1
2 2906 2 1 14 GLY CA C 3.980 4.637 -8.700 1.00 . B B . 14 GLY CA 1 1
2 2907 2 1 14 GLY H H 4.423 3.444 -10.397 1.00 . B B . 14 GLY H 1 1
2 2908 2 1 14 GLY HA2 H 4.928 4.422 -8.232 1.00 . B B . 14 GLY HA2 1 1
2 2909 2 1 14 GLY HA3 H 3.764 5.688 -8.588 1.00 . B B . 14 GLY HA3 1 1
2 2910 2 1 14 GLY N N 4.061 4.311 -10.116 1.00 . B B . 14 GLY N 1 1
2 2911 2 1 14 GLY O O 2.626 4.076 -6.840 1.00 . B B . 14 GLY O 1 1
2 2912 2 1 15 ARG C C 1.844 0.717 -7.803 1.00 . B B . 15 ARG C 1 1
2 2913 2 1 15 ARG CA C 1.293 2.096 -8.154 1.00 . B B . 15 ARG CA 1 1
2 2914 2 1 15 ARG CB C 0.088 2.029 -9.095 1.00 . B B . 15 ARG CB 1 1
2 2915 2 1 15 ARG CD C -0.685 2.190 -11.454 1.00 . B B . 15 ARG CD 1 1
2 2916 2 1 15 ARG CG C 0.404 1.673 -10.531 1.00 . B B . 15 ARG CG 1 1
2 2917 2 1 15 ARG CZ C -1.417 4.343 -12.431 1.00 . B B . 15 ARG CZ 1 1
2 2918 2 1 15 ARG H H 2.551 2.828 -9.659 1.00 . B B . 15 ARG H 1 1
2 2919 2 1 15 ARG HA H 0.979 2.567 -7.239 1.00 . B B . 15 ARG HA 1 1
2 2920 2 1 15 ARG HB2 H -0.604 1.294 -8.718 1.00 . B B . 15 ARG HB2 1 1
2 2921 2 1 15 ARG HB3 H -0.399 2.992 -9.095 1.00 . B B . 15 ARG HB3 1 1
2 2922 2 1 15 ARG HD2 H -0.677 1.612 -12.360 1.00 . B B . 15 ARG HD2 1 1
2 2923 2 1 15 ARG HD3 H -1.634 2.068 -10.952 1.00 . B B . 15 ARG HD3 1 1
2 2924 2 1 15 ARG HE H 0.335 4.027 -11.517 1.00 . B B . 15 ARG HE 1 1
2 2925 2 1 15 ARG HG2 H 1.350 2.112 -10.810 1.00 . B B . 15 ARG HG2 1 1
2 2926 2 1 15 ARG HG3 H 0.454 0.595 -10.620 1.00 . B B . 15 ARG HG3 1 1
2 2927 2 1 15 ARG HH11 H -2.802 2.854 -12.591 1.00 . B B . 15 ARG HH11 1 1
2 2928 2 1 15 ARG HH12 H -3.258 4.383 -13.276 1.00 . B B . 15 ARG HH12 1 1
2 2929 2 1 15 ARG HH21 H -0.280 6.024 -12.450 1.00 . B B . 15 ARG HH21 1 1
2 2930 2 1 15 ARG HH22 H -1.842 6.172 -13.199 1.00 . B B . 15 ARG HH22 1 1
2 2931 2 1 15 ARG N N 2.312 2.934 -8.724 1.00 . B B . 15 ARG N 1 1
2 2932 2 1 15 ARG NE N -0.509 3.606 -11.784 1.00 . B B . 15 ARG NE 1 1
2 2933 2 1 15 ARG NH1 N -2.583 3.820 -12.796 1.00 . B B . 15 ARG NH1 1 1
2 2934 2 1 15 ARG NH2 N -1.156 5.610 -12.714 1.00 . B B . 15 ARG NH2 1 1
2 2935 2 1 15 ARG O O 2.285 -0.028 -8.671 1.00 . B B . 15 ARG O 1 1
2 2936 2 1 16 VAL C C 1.310 -1.972 -6.252 1.00 . B B . 16 VAL C 1 1
2 2937 2 1 16 VAL CA C 2.336 -0.886 -6.033 1.00 . B B . 16 VAL CA 1 1
2 2938 2 1 16 VAL CB C 2.708 -0.840 -4.524 1.00 . B B . 16 VAL CB 1 1
2 2939 2 1 16 VAL CG1 C 1.482 -0.768 -3.630 1.00 . B B . 16 VAL CG1 1 1
2 2940 2 1 16 VAL CG2 C 3.572 -2.034 -4.155 1.00 . B B . 16 VAL CG2 1 1
2 2941 2 1 16 VAL H H 1.362 0.994 -5.883 1.00 . B B . 16 VAL H 1 1
2 2942 2 1 16 VAL HA H 3.227 -1.116 -6.602 1.00 . B B . 16 VAL HA 1 1
2 2943 2 1 16 VAL HB H 3.278 0.048 -4.348 1.00 . B B . 16 VAL HB 1 1
2 2944 2 1 16 VAL HG11 H 0.961 0.163 -3.809 1.00 . B B . 16 VAL HG11 1 1
2 2945 2 1 16 VAL HG12 H 1.784 -0.820 -2.596 1.00 . B B . 16 VAL HG12 1 1
2 2946 2 1 16 VAL HG13 H 0.822 -1.595 -3.857 1.00 . B B . 16 VAL HG13 1 1
2 2947 2 1 16 VAL HG21 H 3.875 -1.956 -3.121 1.00 . B B . 16 VAL HG21 1 1
2 2948 2 1 16 VAL HG22 H 4.448 -2.053 -4.788 1.00 . B B . 16 VAL HG22 1 1
2 2949 2 1 16 VAL HG23 H 3.007 -2.946 -4.297 1.00 . B B . 16 VAL HG23 1 1
2 2950 2 1 16 VAL N N 1.792 0.379 -6.517 1.00 . B B . 16 VAL N 1 1
2 2951 2 1 16 VAL O O 0.145 -1.814 -5.892 1.00 . B B . 16 VAL O 1 1
2 2952 2 1 17 VAL C C 0.432 -4.880 -5.924 1.00 . B B . 17 VAL C 1 1
2 2953 2 1 17 VAL CA C 0.774 -4.111 -7.181 1.00 . B B . 17 VAL CA 1 1
2 2954 2 1 17 VAL CB C 1.299 -5.071 -8.267 1.00 . B B . 17 VAL CB 1 1
2 2955 2 1 17 VAL CG1 C 0.161 -5.897 -8.849 1.00 . B B . 17 VAL CG1 1 1
2 2956 2 1 17 VAL CG2 C 2.037 -4.306 -9.361 1.00 . B B . 17 VAL CG2 1 1
2 2957 2 1 17 VAL H H 2.668 -3.172 -7.090 1.00 . B B . 17 VAL H 1 1
2 2958 2 1 17 VAL HA H -0.128 -3.641 -7.547 1.00 . B B . 17 VAL HA 1 1
2 2959 2 1 17 VAL HB H 1.993 -5.747 -7.804 1.00 . B B . 17 VAL HB 1 1
2 2960 2 1 17 VAL HG11 H -0.319 -6.458 -8.058 1.00 . B B . 17 VAL HG11 1 1
2 2961 2 1 17 VAL HG12 H 0.550 -6.579 -9.588 1.00 . B B . 17 VAL HG12 1 1
2 2962 2 1 17 VAL HG13 H -0.561 -5.239 -9.310 1.00 . B B . 17 VAL HG13 1 1
2 2963 2 1 17 VAL HG21 H 2.389 -5.001 -10.108 1.00 . B B . 17 VAL HG21 1 1
2 2964 2 1 17 VAL HG22 H 2.879 -3.786 -8.929 1.00 . B B . 17 VAL HG22 1 1
2 2965 2 1 17 VAL HG23 H 1.367 -3.589 -9.819 1.00 . B B . 17 VAL HG23 1 1
2 2966 2 1 17 VAL N N 1.720 -3.066 -6.861 1.00 . B B . 17 VAL N 1 1
2 2967 2 1 17 VAL O O 1.062 -5.889 -5.601 1.00 . B B . 17 VAL O 1 1
2 2968 2 1 18 ILE C C -1.733 -6.251 -4.308 1.00 . B B . 18 ILE C 1 1
2 2969 2 1 18 ILE CA C -0.995 -4.966 -3.980 1.00 . B B . 18 ILE CA 1 1
2 2970 2 1 18 ILE CB C -1.886 -4.028 -3.141 1.00 . B B . 18 ILE CB 1 1
2 2971 2 1 18 ILE CD1 C -3.242 -3.924 -0.987 1.00 . B B . 18 ILE CD1 1 1
2 2972 2 1 18 ILE CG1 C -2.640 -4.807 -2.058 1.00 . B B . 18 ILE CG1 1 1
2 2973 2 1 18 ILE CG2 C -2.852 -3.239 -4.015 1.00 . B B . 18 ILE CG2 1 1
2 2974 2 1 18 ILE H H -0.976 -3.532 -5.502 1.00 . B B . 18 ILE H 1 1
2 2975 2 1 18 ILE HA H -0.113 -5.184 -3.396 1.00 . B B . 18 ILE HA 1 1
2 2976 2 1 18 ILE HB H -1.235 -3.328 -2.667 1.00 . B B . 18 ILE HB 1 1
2 2977 2 1 18 ILE HD11 H -2.451 -3.444 -0.425 1.00 . B B . 18 ILE HD11 1 1
2 2978 2 1 18 ILE HD12 H -3.842 -4.525 -0.322 1.00 . B B . 18 ILE HD12 1 1
2 2979 2 1 18 ILE HD13 H -3.862 -3.170 -1.450 1.00 . B B . 18 ILE HD13 1 1
2 2980 2 1 18 ILE HG12 H -3.447 -5.361 -2.518 1.00 . B B . 18 ILE HG12 1 1
2 2981 2 1 18 ILE HG13 H -1.959 -5.496 -1.579 1.00 . B B . 18 ILE HG13 1 1
2 2982 2 1 18 ILE HG21 H -3.467 -2.607 -3.392 1.00 . B B . 18 ILE HG21 1 1
2 2983 2 1 18 ILE HG22 H -3.481 -3.923 -4.566 1.00 . B B . 18 ILE HG22 1 1
2 2984 2 1 18 ILE HG23 H -2.294 -2.626 -4.709 1.00 . B B . 18 ILE HG23 1 1
2 2985 2 1 18 ILE N N -0.542 -4.353 -5.195 1.00 . B B . 18 ILE N 1 1
2 2986 2 1 18 ILE O O -2.709 -6.242 -5.057 1.00 . B B . 18 ILE O 1 1
2 2987 2 1 19 PRO C C -3.306 -8.769 -3.897 1.00 . B B . 19 PRO C 1 1
2 2988 2 1 19 PRO CA C -1.801 -8.686 -4.099 1.00 . B B . 19 PRO CA 1 1
2 2989 2 1 19 PRO CB C -1.090 -9.618 -3.126 1.00 . B B . 19 PRO CB 1 1
2 2990 2 1 19 PRO CD C -0.122 -7.461 -2.845 1.00 . B B . 19 PRO CD 1 1
2 2991 2 1 19 PRO CG C 0.194 -8.928 -2.831 1.00 . B B . 19 PRO CG 1 1
2 2992 2 1 19 PRO HA H -1.561 -8.965 -5.109 1.00 . B B . 19 PRO HA 1 1
2 2993 2 1 19 PRO HB2 H -1.697 -9.738 -2.235 1.00 . B B . 19 PRO HB2 1 1
2 2994 2 1 19 PRO HB3 H -0.930 -10.578 -3.595 1.00 . B B . 19 PRO HB3 1 1
2 2995 2 1 19 PRO HD2 H -0.412 -7.127 -1.860 1.00 . B B . 19 PRO HD2 1 1
2 2996 2 1 19 PRO HD3 H 0.723 -6.892 -3.206 1.00 . B B . 19 PRO HD3 1 1
2 2997 2 1 19 PRO HG2 H 0.558 -9.222 -1.858 1.00 . B B . 19 PRO HG2 1 1
2 2998 2 1 19 PRO HG3 H 0.923 -9.160 -3.593 1.00 . B B . 19 PRO HG3 1 1
2 2999 2 1 19 PRO N N -1.251 -7.375 -3.782 1.00 . B B . 19 PRO N 1 1
2 3000 2 1 19 PRO O O -3.851 -8.212 -2.935 1.00 . B B . 19 PRO O 1 1
2 3001 2 1 20 ILE C C -5.753 -10.345 -3.377 1.00 . B B . 20 ILE C 1 1
2 3002 2 1 20 ILE CA C -5.403 -9.711 -4.708 1.00 . B B . 20 ILE CA 1 1
2 3003 2 1 20 ILE CB C -5.926 -10.614 -5.848 1.00 . B B . 20 ILE CB 1 1
2 3004 2 1 20 ILE CD1 C -6.303 -13.018 -5.043 1.00 . B B . 20 ILE CD1 1 1
2 3005 2 1 20 ILE CG1 C -5.365 -12.043 -5.734 1.00 . B B . 20 ILE CG1 1 1
2 3006 2 1 20 ILE CG2 C -5.580 -9.998 -7.192 1.00 . B B . 20 ILE CG2 1 1
2 3007 2 1 20 ILE H H -3.464 -9.900 -5.544 1.00 . B B . 20 ILE H 1 1
2 3008 2 1 20 ILE HA H -5.890 -8.749 -4.787 1.00 . B B . 20 ILE HA 1 1
2 3009 2 1 20 ILE HB H -7.002 -10.654 -5.772 1.00 . B B . 20 ILE HB 1 1
2 3010 2 1 20 ILE HD11 H -6.419 -12.732 -4.003 1.00 . B B . 20 ILE HD11 1 1
2 3011 2 1 20 ILE HD12 H -5.892 -14.016 -5.097 1.00 . B B . 20 ILE HD12 1 1
2 3012 2 1 20 ILE HD13 H -7.266 -12.998 -5.531 1.00 . B B . 20 ILE HD13 1 1
2 3013 2 1 20 ILE HG12 H -5.158 -12.424 -6.719 1.00 . B B . 20 ILE HG12 1 1
2 3014 2 1 20 ILE HG13 H -4.448 -12.012 -5.159 1.00 . B B . 20 ILE HG13 1 1
2 3015 2 1 20 ILE HG21 H -5.934 -8.978 -7.214 1.00 . B B . 20 ILE HG21 1 1
2 3016 2 1 20 ILE HG22 H -6.053 -10.563 -7.983 1.00 . B B . 20 ILE HG22 1 1
2 3017 2 1 20 ILE HG23 H -4.509 -10.010 -7.330 1.00 . B B . 20 ILE HG23 1 1
2 3018 2 1 20 ILE N N -3.966 -9.498 -4.795 1.00 . B B . 20 ILE N 1 1
2 3019 2 1 20 ILE O O -6.840 -10.157 -2.856 1.00 . B B . 20 ILE O 1 1
2 3020 2 1 21 GLU C C -5.226 -10.912 -0.441 1.00 . B B . 21 GLU C 1 1
2 3021 2 1 21 GLU CA C -4.988 -11.842 -1.620 1.00 . B B . 21 GLU CA 1 1
2 3022 2 1 21 GLU CB C -3.758 -12.707 -1.373 1.00 . B B . 21 GLU CB 1 1
2 3023 2 1 21 GLU CD C -1.976 -14.149 -2.455 1.00 . B B . 21 GLU CD 1 1
2 3024 2 1 21 GLU CG C -3.061 -13.119 -2.664 1.00 . B B . 21 GLU CG 1 1
2 3025 2 1 21 GLU H H -3.922 -11.105 -3.273 1.00 . B B . 21 GLU H 1 1
2 3026 2 1 21 GLU HA H -5.848 -12.479 -1.754 1.00 . B B . 21 GLU HA 1 1
2 3027 2 1 21 GLU HB2 H -3.059 -12.156 -0.759 1.00 . B B . 21 GLU HB2 1 1
2 3028 2 1 21 GLU HB3 H -4.066 -13.598 -0.852 1.00 . B B . 21 GLU HB3 1 1
2 3029 2 1 21 GLU HG2 H -3.797 -13.528 -3.340 1.00 . B B . 21 GLU HG2 1 1
2 3030 2 1 21 GLU HG3 H -2.616 -12.238 -3.111 1.00 . B B . 21 GLU HG3 1 1
2 3031 2 1 21 GLU N N -4.795 -11.078 -2.834 1.00 . B B . 21 GLU N 1 1
2 3032 2 1 21 GLU O O -6.166 -11.097 0.338 1.00 . B B . 21 GLU O 1 1
2 3033 2 1 21 GLU OE1 O -2.312 -15.308 -2.141 1.00 . B B . 21 GLU OE1 1 1
2 3034 2 1 21 GLU OE2 O -0.785 -13.807 -2.611 1.00 . B B . 21 GLU OE2 1 1
2 3035 2 1 22 LEU C C -5.833 -8.141 0.574 1.00 . B B . 22 LEU C 1 1
2 3036 2 1 22 LEU CA C -4.549 -8.932 0.745 1.00 . B B . 22 LEU CA 1 1
2 3037 2 1 22 LEU CB C -3.347 -8.005 0.815 1.00 . B B . 22 LEU CB 1 1
2 3038 2 1 22 LEU CD1 C -1.037 -8.753 0.257 1.00 . B B . 22 LEU CD1 1 1
2 3039 2 1 22 LEU CD2 C -1.549 -7.922 2.554 1.00 . B B . 22 LEU CD2 1 1
2 3040 2 1 22 LEU CG C -2.084 -8.669 1.345 1.00 . B B . 22 LEU CG 1 1
2 3041 2 1 22 LEU H H -3.648 -9.782 -0.966 1.00 . B B . 22 LEU H 1 1
2 3042 2 1 22 LEU HA H -4.610 -9.488 1.669 1.00 . B B . 22 LEU HA 1 1
2 3043 2 1 22 LEU HB2 H -3.147 -7.640 -0.183 1.00 . B B . 22 LEU HB2 1 1
2 3044 2 1 22 LEU HB3 H -3.589 -7.169 1.452 1.00 . B B . 22 LEU HB3 1 1
2 3045 2 1 22 LEU HD11 H -1.423 -9.341 -0.564 1.00 . B B . 22 LEU HD11 1 1
2 3046 2 1 22 LEU HD12 H -0.145 -9.220 0.648 1.00 . B B . 22 LEU HD12 1 1
2 3047 2 1 22 LEU HD13 H -0.800 -7.758 -0.095 1.00 . B B . 22 LEU HD13 1 1
2 3048 2 1 22 LEU HD21 H -1.312 -6.906 2.275 1.00 . B B . 22 LEU HD21 1 1
2 3049 2 1 22 LEU HD22 H -0.656 -8.412 2.914 1.00 . B B . 22 LEU HD22 1 1
2 3050 2 1 22 LEU HD23 H -2.297 -7.917 3.333 1.00 . B B . 22 LEU HD23 1 1
2 3051 2 1 22 LEU HG H -2.324 -9.678 1.651 1.00 . B B . 22 LEU HG 1 1
2 3052 2 1 22 LEU N N -4.391 -9.891 -0.324 1.00 . B B . 22 LEU N 1 1
2 3053 2 1 22 LEU O O -6.604 -8.002 1.514 1.00 . B B . 22 LEU O 1 1
2 3054 2 1 23 ARG C C -8.541 -7.822 -0.749 1.00 . B B . 23 ARG C 1 1
2 3055 2 1 23 ARG CA C -7.328 -6.907 -0.868 1.00 . B B . 23 ARG CA 1 1
2 3056 2 1 23 ARG CB C -7.281 -6.168 -2.220 1.00 . B B . 23 ARG CB 1 1
2 3057 2 1 23 ARG CD C -8.431 -7.661 -3.913 1.00 . B B . 23 ARG CD 1 1
2 3058 2 1 23 ARG CG C -7.117 -7.038 -3.458 1.00 . B B . 23 ARG CG 1 1
2 3059 2 1 23 ARG CZ C -9.220 -8.849 -5.933 1.00 . B B . 23 ARG CZ 1 1
2 3060 2 1 23 ARG H H -5.501 -7.864 -1.385 1.00 . B B . 23 ARG H 1 1
2 3061 2 1 23 ARG HA H -7.393 -6.171 -0.074 1.00 . B B . 23 ARG HA 1 1
2 3062 2 1 23 ARG HB2 H -8.196 -5.610 -2.334 1.00 . B B . 23 ARG HB2 1 1
2 3063 2 1 23 ARG HB3 H -6.456 -5.469 -2.195 1.00 . B B . 23 ARG HB3 1 1
2 3064 2 1 23 ARG HD2 H -8.594 -8.572 -3.359 1.00 . B B . 23 ARG HD2 1 1
2 3065 2 1 23 ARG HD3 H -9.236 -6.971 -3.715 1.00 . B B . 23 ARG HD3 1 1
2 3066 2 1 23 ARG HE H -7.750 -7.482 -5.897 1.00 . B B . 23 ARG HE 1 1
2 3067 2 1 23 ARG HG2 H -6.727 -6.431 -4.261 1.00 . B B . 23 ARG HG2 1 1
2 3068 2 1 23 ARG HG3 H -6.415 -7.830 -3.234 1.00 . B B . 23 ARG HG3 1 1
2 3069 2 1 23 ARG HH11 H -10.181 -9.381 -4.233 1.00 . B B . 23 ARG HH11 1 1
2 3070 2 1 23 ARG HH12 H -10.728 -10.187 -5.672 1.00 . B B . 23 ARG HH12 1 1
2 3071 2 1 23 ARG HH21 H -8.476 -8.519 -7.795 1.00 . B B . 23 ARG HH21 1 1
2 3072 2 1 23 ARG HH22 H -9.741 -9.709 -7.697 1.00 . B B . 23 ARG HH22 1 1
2 3073 2 1 23 ARG N N -6.109 -7.674 -0.637 1.00 . B B . 23 ARG N 1 1
2 3074 2 1 23 ARG NE N -8.410 -7.973 -5.340 1.00 . B B . 23 ARG NE 1 1
2 3075 2 1 23 ARG NH1 N -10.112 -9.525 -5.219 1.00 . B B . 23 ARG NH1 1 1
2 3076 2 1 23 ARG NH2 N -9.144 -9.041 -7.245 1.00 . B B . 23 ARG NH2 1 1
2 3077 2 1 23 ARG O O -9.670 -7.373 -0.584 1.00 . B B . 23 ARG O 1 1
2 3078 2 1 24 ARG C C -9.439 -10.316 0.953 1.00 . B B . 24 ARG C 1 1
2 3079 2 1 24 ARG CA C -9.265 -10.137 -0.550 1.00 . B B . 24 ARG CA 1 1
2 3080 2 1 24 ARG CB C -8.819 -11.429 -1.239 1.00 . B B . 24 ARG CB 1 1
2 3081 2 1 24 ARG CD C -8.826 -13.331 0.344 1.00 . B B . 24 ARG CD 1 1
2 3082 2 1 24 ARG CG C -9.560 -12.669 -0.803 1.00 . B B . 24 ARG CG 1 1
2 3083 2 1 24 ARG CZ C -10.159 -14.624 1.959 1.00 . B B . 24 ARG CZ 1 1
2 3084 2 1 24 ARG H H -7.356 -9.397 -1.009 1.00 . B B . 24 ARG H 1 1
2 3085 2 1 24 ARG HA H -10.199 -9.816 -0.974 1.00 . B B . 24 ARG HA 1 1
2 3086 2 1 24 ARG HB2 H -8.950 -11.318 -2.303 1.00 . B B . 24 ARG HB2 1 1
2 3087 2 1 24 ARG HB3 H -7.765 -11.577 -1.031 1.00 . B B . 24 ARG HB3 1 1
2 3088 2 1 24 ARG HD2 H -7.827 -13.581 0.010 1.00 . B B . 24 ARG HD2 1 1
2 3089 2 1 24 ARG HD3 H -8.764 -12.624 1.158 1.00 . B B . 24 ARG HD3 1 1
2 3090 2 1 24 ARG HE H -9.376 -15.356 0.269 1.00 . B B . 24 ARG HE 1 1
2 3091 2 1 24 ARG HG2 H -10.547 -12.379 -0.478 1.00 . B B . 24 ARG HG2 1 1
2 3092 2 1 24 ARG HG3 H -9.626 -13.356 -1.632 1.00 . B B . 24 ARG HG3 1 1
2 3093 2 1 24 ARG HH11 H -10.109 -12.633 2.328 1.00 . B B . 24 ARG HH11 1 1
2 3094 2 1 24 ARG HH12 H -10.923 -13.586 3.535 1.00 . B B . 24 ARG HH12 1 1
2 3095 2 1 24 ARG HH21 H -10.449 -16.621 1.823 1.00 . B B . 24 ARG HH21 1 1
2 3096 2 1 24 ARG HH22 H -11.105 -15.875 3.249 1.00 . B B . 24 ARG HH22 1 1
2 3097 2 1 24 ARG N N -8.271 -9.115 -0.798 1.00 . B B . 24 ARG N 1 1
2 3098 2 1 24 ARG NE N -9.483 -14.544 0.816 1.00 . B B . 24 ARG NE 1 1
2 3099 2 1 24 ARG NH1 N -10.417 -13.527 2.661 1.00 . B B . 24 ARG NH1 1 1
2 3100 2 1 24 ARG NH2 N -10.613 -15.798 2.373 1.00 . B B . 24 ARG NH2 1 1
2 3101 2 1 24 ARG O O -10.479 -10.769 1.427 1.00 . B B . 24 ARG O 1 1
2 3102 2 1 25 THR C C -9.362 -8.861 3.665 1.00 . B B . 25 THR C 1 1
2 3103 2 1 25 THR CA C -8.461 -9.978 3.146 1.00 . B B . 25 THR CA 1 1
2 3104 2 1 25 THR CB C -7.051 -9.830 3.753 1.00 . B B . 25 THR CB 1 1
2 3105 2 1 25 THR CG2 C -7.092 -9.918 5.268 1.00 . B B . 25 THR CG2 1 1
2 3106 2 1 25 THR H H -7.576 -9.651 1.260 1.00 . B B . 25 THR H 1 1
2 3107 2 1 25 THR HA H -8.865 -10.928 3.446 1.00 . B B . 25 THR HA 1 1
2 3108 2 1 25 THR HB H -6.661 -8.860 3.478 1.00 . B B . 25 THR HB 1 1
2 3109 2 1 25 THR HG1 H -6.573 -11.231 2.439 1.00 . B B . 25 THR HG1 1 1
2 3110 2 1 25 THR HG21 H -6.086 -9.873 5.658 1.00 . B B . 25 THR HG21 1 1
2 3111 2 1 25 THR HG22 H -7.551 -10.852 5.560 1.00 . B B . 25 THR HG22 1 1
2 3112 2 1 25 THR HG23 H -7.668 -9.094 5.661 1.00 . B B . 25 THR HG23 1 1
2 3113 2 1 25 THR N N -8.406 -9.951 1.699 1.00 . B B . 25 THR N 1 1
2 3114 2 1 25 THR O O -10.163 -9.068 4.575 1.00 . B B . 25 THR O 1 1
2 3115 2 1 25 THR OG1 O -6.180 -10.845 3.233 1.00 . B B . 25 THR OG1 1 1
2 3116 2 1 26 LEU C C -11.366 -6.447 2.801 1.00 . B B . 26 LEU C 1 1
2 3117 2 1 26 LEU CA C -10.013 -6.519 3.506 1.00 . B B . 26 LEU CA 1 1
2 3118 2 1 26 LEU CB C -9.257 -5.211 3.275 1.00 . B B . 26 LEU CB 1 1
2 3119 2 1 26 LEU CD1 C -7.787 -5.854 5.224 1.00 . B B . 26 LEU CD1 1 1
2 3120 2 1 26 LEU CD2 C -6.803 -5.602 2.940 1.00 . B B . 26 LEU CD2 1 1
2 3121 2 1 26 LEU CG C -7.861 -5.110 3.901 1.00 . B B . 26 LEU CG 1 1
2 3122 2 1 26 LEU H H -8.578 -7.578 2.336 1.00 . B B . 26 LEU H 1 1
2 3123 2 1 26 LEU HA H -10.189 -6.626 4.564 1.00 . B B . 26 LEU HA 1 1
2 3124 2 1 26 LEU HB2 H -9.159 -5.063 2.211 1.00 . B B . 26 LEU HB2 1 1
2 3125 2 1 26 LEU HB3 H -9.859 -4.411 3.675 1.00 . B B . 26 LEU HB3 1 1
2 3126 2 1 26 LEU HD11 H -6.801 -5.738 5.647 1.00 . B B . 26 LEU HD11 1 1
2 3127 2 1 26 LEU HD12 H -7.986 -6.902 5.059 1.00 . B B . 26 LEU HD12 1 1
2 3128 2 1 26 LEU HD13 H -8.520 -5.451 5.907 1.00 . B B . 26 LEU HD13 1 1
2 3129 2 1 26 LEU HD21 H -6.917 -5.099 1.990 1.00 . B B . 26 LEU HD21 1 1
2 3130 2 1 26 LEU HD22 H -6.914 -6.667 2.798 1.00 . B B . 26 LEU HD22 1 1
2 3131 2 1 26 LEU HD23 H -5.824 -5.392 3.343 1.00 . B B . 26 LEU HD23 1 1
2 3132 2 1 26 LEU HG H -7.654 -4.079 4.102 1.00 . B B . 26 LEU HG 1 1
2 3133 2 1 26 LEU N N -9.232 -7.678 3.069 1.00 . B B . 26 LEU N 1 1
2 3134 2 1 26 LEU O O -12.254 -5.704 3.225 1.00 . B B . 26 LEU O 1 1
2 3135 2 1 27 GLY C C -12.885 -6.119 -0.047 1.00 . B B . 27 GLY C 1 1
2 3136 2 1 27 GLY CA C -12.763 -7.226 0.985 1.00 . B B . 27 GLY CA 1 1
2 3137 2 1 27 GLY H H -10.749 -7.721 1.392 1.00 . B B . 27 GLY H 1 1
2 3138 2 1 27 GLY HA2 H -12.843 -8.178 0.482 1.00 . B B . 27 GLY HA2 1 1
2 3139 2 1 27 GLY HA3 H -13.574 -7.136 1.692 1.00 . B B . 27 GLY HA3 1 1
2 3140 2 1 27 GLY N N -11.506 -7.189 1.710 1.00 . B B . 27 GLY N 1 1
2 3141 2 1 27 GLY O O -13.938 -5.946 -0.663 1.00 . B B . 27 GLY O 1 1
2 3142 2 1 28 ILE C C -11.511 -4.941 -2.631 1.00 . B B . 28 ILE C 1 1
2 3143 2 1 28 ILE CA C -11.750 -4.326 -1.248 1.00 . B B . 28 ILE CA 1 1
2 3144 2 1 28 ILE CB C -10.640 -3.311 -0.918 1.00 . B B . 28 ILE CB 1 1
2 3145 2 1 28 ILE CD1 C -8.142 -3.056 -0.635 1.00 . B B . 28 ILE CD1 1 1
2 3146 2 1 28 ILE CG1 C -9.289 -4.008 -0.853 1.00 . B B . 28 ILE CG1 1 1
2 3147 2 1 28 ILE CG2 C -10.945 -2.602 0.391 1.00 . B B . 28 ILE CG2 1 1
2 3148 2 1 28 ILE H H -11.023 -5.514 0.335 1.00 . B B . 28 ILE H 1 1
2 3149 2 1 28 ILE HA H -12.700 -3.806 -1.251 1.00 . B B . 28 ILE HA 1 1
2 3150 2 1 28 ILE HB H -10.606 -2.570 -1.700 1.00 . B B . 28 ILE HB 1 1
2 3151 2 1 28 ILE HD11 H -7.206 -3.586 -0.726 1.00 . B B . 28 ILE HD11 1 1
2 3152 2 1 28 ILE HD12 H -8.218 -2.622 0.351 1.00 . B B . 28 ILE HD12 1 1
2 3153 2 1 28 ILE HD13 H -8.191 -2.272 -1.377 1.00 . B B . 28 ILE HD13 1 1
2 3154 2 1 28 ILE HG12 H -9.291 -4.722 -0.043 1.00 . B B . 28 ILE HG12 1 1
2 3155 2 1 28 ILE HG13 H -9.122 -4.522 -1.790 1.00 . B B . 28 ILE HG13 1 1
2 3156 2 1 28 ILE HG21 H -11.883 -2.073 0.302 1.00 . B B . 28 ILE HG21 1 1
2 3157 2 1 28 ILE HG22 H -10.155 -1.899 0.614 1.00 . B B . 28 ILE HG22 1 1
2 3158 2 1 28 ILE HG23 H -11.016 -3.328 1.186 1.00 . B B . 28 ILE HG23 1 1
2 3159 2 1 28 ILE N N -11.807 -5.368 -0.233 1.00 . B B . 28 ILE N 1 1
2 3160 2 1 28 ILE O O -11.857 -6.103 -2.863 1.00 . B B . 28 ILE O 1 1
2 3161 2 1 29 ALA C C -9.599 -4.071 -5.668 1.00 . B B . 29 ALA C 1 1
2 3162 2 1 29 ALA CA C -10.789 -4.664 -4.922 1.00 . B B . 29 ALA CA 1 1
2 3163 2 1 29 ALA CB C -12.085 -4.400 -5.684 1.00 . B B . 29 ALA CB 1 1
2 3164 2 1 29 ALA H H -10.513 -3.320 -3.297 1.00 . B B . 29 ALA H 1 1
2 3165 2 1 29 ALA HA H -10.659 -5.715 -4.881 1.00 . B B . 29 ALA HA 1 1
2 3166 2 1 29 ALA HB1 H -12.212 -3.336 -5.821 1.00 . B B . 29 ALA HB1 1 1
2 3167 2 1 29 ALA HB2 H -12.919 -4.791 -5.121 1.00 . B B . 29 ALA HB2 1 1
2 3168 2 1 29 ALA HB3 H -12.041 -4.885 -6.647 1.00 . B B . 29 ALA HB3 1 1
2 3169 2 1 29 ALA N N -10.912 -4.190 -3.551 1.00 . B B . 29 ALA N 1 1
2 3170 2 1 29 ALA O O -8.449 -4.456 -5.461 1.00 . B B . 29 ALA O 1 1
2 3171 2 1 30 GLU C C -9.586 -1.162 -7.784 1.00 . B B . 30 GLU C 1 1
2 3172 2 1 30 GLU CA C -8.958 -2.487 -7.409 1.00 . B B . 30 GLU CA 1 1
2 3173 2 1 30 GLU CB C -8.685 -3.342 -8.657 1.00 . B B . 30 GLU CB 1 1
2 3174 2 1 30 GLU CD C -9.775 -4.776 -10.459 1.00 . B B . 30 GLU CD 1 1
2 3175 2 1 30 GLU CG C -9.961 -3.702 -9.409 1.00 . B B . 30 GLU CG 1 1
2 3176 2 1 30 GLU H H -10.859 -2.928 -6.659 1.00 . B B . 30 GLU H 1 1
2 3177 2 1 30 GLU HA H -8.046 -2.321 -6.853 1.00 . B B . 30 GLU HA 1 1
2 3178 2 1 30 GLU HB2 H -8.035 -2.794 -9.325 1.00 . B B . 30 GLU HB2 1 1
2 3179 2 1 30 GLU HB3 H -8.196 -4.256 -8.357 1.00 . B B . 30 GLU HB3 1 1
2 3180 2 1 30 GLU HG2 H -10.695 -4.045 -8.691 1.00 . B B . 30 GLU HG2 1 1
2 3181 2 1 30 GLU HG3 H -10.330 -2.810 -9.898 1.00 . B B . 30 GLU HG3 1 1
2 3182 2 1 30 GLU N N -9.919 -3.161 -6.561 1.00 . B B . 30 GLU N 1 1
2 3183 2 1 30 GLU O O -8.955 -0.111 -7.809 1.00 . B B . 30 GLU O 1 1
2 3184 2 1 30 GLU OE1 O -9.732 -5.968 -10.091 1.00 . B B . 30 GLU OE1 1 1
2 3185 2 1 30 GLU OE2 O -9.705 -4.433 -11.658 1.00 . B B . 30 GLU OE2 1 1
2 3186 2 1 31 LYS C C -11.968 0.593 -6.914 1.00 . B B . 31 LYS C 1 1
2 3187 2 1 31 LYS CA C -11.714 -0.087 -8.245 1.00 . B B . 31 LYS CA 1 1
2 3188 2 1 31 LYS CB C -13.029 -0.542 -8.854 1.00 . B B . 31 LYS CB 1 1
2 3189 2 1 31 LYS CD C -12.470 -0.865 -11.306 1.00 . B B . 31 LYS CD 1 1
2 3190 2 1 31 LYS CE C -11.020 -0.408 -11.321 1.00 . B B . 31 LYS CE 1 1
2 3191 2 1 31 LYS CG C -12.858 -1.533 -9.994 1.00 . B B . 31 LYS CG 1 1
2 3192 2 1 31 LYS H H -11.287 -2.129 -8.086 1.00 . B B . 31 LYS H 1 1
2 3193 2 1 31 LYS HA H -11.215 0.590 -8.918 1.00 . B B . 31 LYS HA 1 1
2 3194 2 1 31 LYS HB2 H -13.621 -1.016 -8.083 1.00 . B B . 31 LYS HB2 1 1
2 3195 2 1 31 LYS HB3 H -13.553 0.321 -9.230 1.00 . B B . 31 LYS HB3 1 1
2 3196 2 1 31 LYS HD2 H -12.619 -1.568 -12.111 1.00 . B B . 31 LYS HD2 1 1
2 3197 2 1 31 LYS HD3 H -13.108 -0.006 -11.454 1.00 . B B . 31 LYS HD3 1 1
2 3198 2 1 31 LYS HE2 H -10.934 0.495 -10.738 1.00 . B B . 31 LYS HE2 1 1
2 3199 2 1 31 LYS HE3 H -10.407 -1.181 -10.879 1.00 . B B . 31 LYS HE3 1 1
2 3200 2 1 31 LYS HG2 H -12.078 -2.227 -9.722 1.00 . B B . 31 LYS HG2 1 1
2 3201 2 1 31 LYS HG3 H -13.785 -2.068 -10.131 1.00 . B B . 31 LYS HG3 1 1
2 3202 2 1 31 LYS HZ1 H -9.568 0.240 -12.680 1.00 . B B . 31 LYS HZ1 1 1
2 3203 2 1 31 LYS HZ2 H -11.163 0.549 -13.172 1.00 . B B . 31 LYS HZ2 1 1
2 3204 2 1 31 LYS HZ3 H -10.540 -1.027 -13.252 1.00 . B B . 31 LYS HZ3 1 1
2 3205 2 1 31 LYS N N -10.880 -1.243 -8.029 1.00 . B B . 31 LYS N 1 1
2 3206 2 1 31 LYS NZ N -10.539 -0.140 -12.700 1.00 . B B . 31 LYS NZ 1 1
2 3207 2 1 31 LYS O O -12.560 1.672 -6.847 1.00 . B B . 31 LYS O 1 1
2 3208 2 1 32 ASP C C -10.679 1.545 -4.257 1.00 . B B . 32 ASP C 1 1
2 3209 2 1 32 ASP CA C -11.684 0.438 -4.518 1.00 . B B . 32 ASP CA 1 1
2 3210 2 1 32 ASP CB C -11.528 -0.711 -3.509 1.00 . B B . 32 ASP CB 1 1
2 3211 2 1 32 ASP CG C -10.099 -0.968 -3.099 1.00 . B B . 32 ASP CG 1 1
2 3212 2 1 32 ASP H H -11.019 -0.896 -5.977 1.00 . B B . 32 ASP H 1 1
2 3213 2 1 32 ASP HA H -12.673 0.841 -4.440 1.00 . B B . 32 ASP HA 1 1
2 3214 2 1 32 ASP HB2 H -12.099 -0.489 -2.620 1.00 . B B . 32 ASP HB2 1 1
2 3215 2 1 32 ASP HB3 H -11.904 -1.628 -3.968 1.00 . B B . 32 ASP HB3 1 1
2 3216 2 1 32 ASP N N -11.512 -0.060 -5.853 1.00 . B B . 32 ASP N 1 1
2 3217 2 1 32 ASP O O -9.766 1.773 -5.057 1.00 . B B . 32 ASP O 1 1
2 3218 2 1 32 ASP OD1 O -9.615 -0.311 -2.160 1.00 . B B . 32 ASP OD1 1 1
2 3219 2 1 32 ASP OD2 O -9.480 -1.867 -3.693 1.00 . B B . 32 ASP OD2 1 1
2 3220 2 1 33 ALA C C -9.388 2.942 -1.404 1.00 . B B . 33 ALA C 1 1
2 3221 2 1 33 ALA CA C -9.943 3.287 -2.770 1.00 . B B . 33 ALA CA 1 1
2 3222 2 1 33 ALA CB C -10.618 4.655 -2.752 1.00 . B B . 33 ALA CB 1 1
2 3223 2 1 33 ALA H H -11.626 2.037 -2.581 1.00 . B B . 33 ALA H 1 1
2 3224 2 1 33 ALA HA H -9.129 3.312 -3.498 1.00 . B B . 33 ALA HA 1 1
2 3225 2 1 33 ALA HB1 H -11.033 4.866 -3.728 1.00 . B B . 33 ALA HB1 1 1
2 3226 2 1 33 ALA HB2 H -9.889 5.419 -2.500 1.00 . B B . 33 ALA HB2 1 1
2 3227 2 1 33 ALA HB3 H -11.408 4.658 -2.016 1.00 . B B . 33 ALA HB3 1 1
2 3228 2 1 33 ALA N N -10.868 2.250 -3.164 1.00 . B B . 33 ALA N 1 1
2 3229 2 1 33 ALA O O -10.106 2.430 -0.542 1.00 . B B . 33 ALA O 1 1
2 3230 2 1 34 LEU C C -6.961 4.151 0.661 1.00 . B B . 34 LEU C 1 1
2 3231 2 1 34 LEU CA C -7.466 2.889 0.024 1.00 . B B . 34 LEU CA 1 1
2 3232 2 1 34 LEU CB C -6.314 1.922 -0.241 1.00 . B B . 34 LEU CB 1 1
2 3233 2 1 34 LEU CD1 C -5.591 -0.338 -1.031 1.00 . B B . 34 LEU CD1 1 1
2 3234 2 1 34 LEU CD2 C -7.184 -0.128 0.877 1.00 . B B . 34 LEU CD2 1 1
2 3235 2 1 34 LEU CG C -6.737 0.472 -0.447 1.00 . B B . 34 LEU CG 1 1
2 3236 2 1 34 LEU H H -7.630 3.702 -1.898 1.00 . B B . 34 LEU H 1 1
2 3237 2 1 34 LEU HA H -8.188 2.415 0.684 1.00 . B B . 34 LEU HA 1 1
2 3238 2 1 34 LEU HB2 H -5.788 2.254 -1.124 1.00 . B B . 34 LEU HB2 1 1
2 3239 2 1 34 LEU HB3 H -5.638 1.962 0.599 1.00 . B B . 34 LEU HB3 1 1
2 3240 2 1 34 LEU HD11 H -4.749 -0.310 -0.355 1.00 . B B . 34 LEU HD11 1 1
2 3241 2 1 34 LEU HD12 H -5.304 0.081 -1.983 1.00 . B B . 34 LEU HD12 1 1
2 3242 2 1 34 LEU HD13 H -5.908 -1.361 -1.168 1.00 . B B . 34 LEU HD13 1 1
2 3243 2 1 34 LEU HD21 H -7.495 -1.152 0.723 1.00 . B B . 34 LEU HD21 1 1
2 3244 2 1 34 LEU HD22 H -8.012 0.444 1.269 1.00 . B B . 34 LEU HD22 1 1
2 3245 2 1 34 LEU HD23 H -6.363 -0.102 1.579 1.00 . B B . 34 LEU HD23 1 1
2 3246 2 1 34 LEU HG H -7.573 0.433 -1.139 1.00 . B B . 34 LEU HG 1 1
2 3247 2 1 34 LEU N N -8.129 3.225 -1.206 1.00 . B B . 34 LEU N 1 1
2 3248 2 1 34 LEU O O -6.250 4.925 0.031 1.00 . B B . 34 LEU O 1 1
2 3249 2 1 35 GLU C C -5.633 5.257 3.289 1.00 . B B . 35 GLU C 1 1
2 3250 2 1 35 GLU CA C -6.947 5.537 2.609 1.00 . B B . 35 GLU CA 1 1
2 3251 2 1 35 GLU CB C -8.012 5.926 3.618 1.00 . B B . 35 GLU CB 1 1
2 3252 2 1 35 GLU CD C -9.012 7.799 4.966 1.00 . B B . 35 GLU CD 1 1
2 3253 2 1 35 GLU CG C -7.869 7.355 4.080 1.00 . B B . 35 GLU CG 1 1
2 3254 2 1 35 GLU H H -7.865 3.686 2.355 1.00 . B B . 35 GLU H 1 1
2 3255 2 1 35 GLU HA H -6.814 6.339 1.898 1.00 . B B . 35 GLU HA 1 1
2 3256 2 1 35 GLU HB2 H -8.988 5.805 3.163 1.00 . B B . 35 GLU HB2 1 1
2 3257 2 1 35 GLU HB3 H -7.938 5.275 4.476 1.00 . B B . 35 GLU HB3 1 1
2 3258 2 1 35 GLU HG2 H -6.945 7.447 4.627 1.00 . B B . 35 GLU HG2 1 1
2 3259 2 1 35 GLU HG3 H -7.835 7.989 3.206 1.00 . B B . 35 GLU HG3 1 1
2 3260 2 1 35 GLU N N -7.336 4.361 1.894 1.00 . B B . 35 GLU N 1 1
2 3261 2 1 35 GLU O O -5.569 4.568 4.311 1.00 . B B . 35 GLU O 1 1
2 3262 2 1 35 GLU OE1 O -10.181 7.608 4.575 1.00 . B B . 35 GLU OE1 1 1
2 3263 2 1 35 GLU OE2 O -8.750 8.344 6.058 1.00 . B B . 35 GLU OE2 1 1
2 3264 2 1 36 ILE C C -2.706 6.400 4.136 1.00 . B B . 36 ILE C 1 1
2 3265 2 1 36 ILE CA C -3.248 5.414 3.103 1.00 . B B . 36 ILE CA 1 1
2 3266 2 1 36 ILE CB C -2.299 5.341 1.903 1.00 . B B . 36 ILE CB 1 1
2 3267 2 1 36 ILE CD1 C -3.254 4.850 -0.393 1.00 . B B . 36 ILE CD1 1 1
2 3268 2 1 36 ILE CG1 C -2.765 4.275 0.913 1.00 . B B . 36 ILE CG1 1 1
2 3269 2 1 36 ILE CG2 C -0.884 5.060 2.367 1.00 . B B . 36 ILE CG2 1 1
2 3270 2 1 36 ILE H H -4.718 6.322 1.878 1.00 . B B . 36 ILE H 1 1
2 3271 2 1 36 ILE HA H -3.279 4.432 3.555 1.00 . B B . 36 ILE HA 1 1
2 3272 2 1 36 ILE HB H -2.319 6.299 1.414 1.00 . B B . 36 ILE HB 1 1
2 3273 2 1 36 ILE HD11 H -4.074 5.528 -0.198 1.00 . B B . 36 ILE HD11 1 1
2 3274 2 1 36 ILE HD12 H -3.591 4.050 -1.036 1.00 . B B . 36 ILE HD12 1 1
2 3275 2 1 36 ILE HD13 H -2.450 5.386 -0.874 1.00 . B B . 36 ILE HD13 1 1
2 3276 2 1 36 ILE HG12 H -1.945 3.608 0.695 1.00 . B B . 36 ILE HG12 1 1
2 3277 2 1 36 ILE HG13 H -3.578 3.711 1.354 1.00 . B B . 36 ILE HG13 1 1
2 3278 2 1 36 ILE HG21 H -0.460 5.957 2.796 1.00 . B B . 36 ILE HG21 1 1
2 3279 2 1 36 ILE HG22 H -0.283 4.739 1.528 1.00 . B B . 36 ILE HG22 1 1
2 3280 2 1 36 ILE HG23 H -0.905 4.283 3.120 1.00 . B B . 36 ILE HG23 1 1
2 3281 2 1 36 ILE N N -4.585 5.738 2.673 1.00 . B B . 36 ILE N 1 1
2 3282 2 1 36 ILE O O -2.816 7.625 4.001 1.00 . B B . 36 ILE O 1 1
2 3283 2 1 37 TYR C C -0.037 6.079 6.340 1.00 . B B . 37 TYR C 1 1
2 3284 2 1 37 TYR CA C -1.474 6.561 6.239 1.00 . B B . 37 TYR CA 1 1
2 3285 2 1 37 TYR CB C -2.169 6.304 7.582 1.00 . B B . 37 TYR CB 1 1
2 3286 2 1 37 TYR CD1 C -4.366 7.542 7.649 1.00 . B B . 37 TYR CD1 1 1
2 3287 2 1 37 TYR CD2 C -4.415 5.167 7.481 1.00 . B B . 37 TYR CD2 1 1
2 3288 2 1 37 TYR CE1 C -5.747 7.573 7.657 1.00 . B B . 37 TYR CE1 1 1
2 3289 2 1 37 TYR CE2 C -5.794 5.189 7.494 1.00 . B B . 37 TYR CE2 1 1
2 3290 2 1 37 TYR CG C -3.678 6.341 7.559 1.00 . B B . 37 TYR CG 1 1
2 3291 2 1 37 TYR CZ C -6.456 6.394 7.581 1.00 . B B . 37 TYR CZ 1 1
2 3292 2 1 37 TYR H H -2.083 4.846 5.187 1.00 . B B . 37 TYR H 1 1
2 3293 2 1 37 TYR HA H -1.487 7.621 6.007 1.00 . B B . 37 TYR HA 1 1
2 3294 2 1 37 TYR HB2 H -1.876 5.331 7.944 1.00 . B B . 37 TYR HB2 1 1
2 3295 2 1 37 TYR HB3 H -1.841 7.052 8.286 1.00 . B B . 37 TYR HB3 1 1
2 3296 2 1 37 TYR HD1 H -3.807 8.464 7.709 1.00 . B B . 37 TYR HD1 1 1
2 3297 2 1 37 TYR HD2 H -3.894 4.224 7.410 1.00 . B B . 37 TYR HD2 1 1
2 3298 2 1 37 TYR HE1 H -6.264 8.518 7.724 1.00 . B B . 37 TYR HE1 1 1
2 3299 2 1 37 TYR HE2 H -6.350 4.265 7.431 1.00 . B B . 37 TYR HE2 1 1
2 3300 2 1 37 TYR HH H -8.157 7.081 6.974 1.00 . B B . 37 TYR HH 1 1
2 3301 2 1 37 TYR N N -2.113 5.828 5.163 1.00 . B B . 37 TYR N 1 1
2 3302 2 1 37 TYR O O 0.389 5.249 5.548 1.00 . B B . 37 TYR O 1 1
2 3303 2 1 37 TYR OH O -7.833 6.417 7.608 1.00 . B B . 37 TYR OH 1 1
2 3304 2 1 38 VAL C C 2.340 6.372 9.066 1.00 . B B . 38 VAL C 1 1
2 3305 2 1 38 VAL CA C 2.050 6.159 7.591 1.00 . B B . 38 VAL CA 1 1
2 3306 2 1 38 VAL CB C 3.142 6.867 6.749 1.00 . B B . 38 VAL CB 1 1
2 3307 2 1 38 VAL CG1 C 4.517 6.738 7.404 1.00 . B B . 38 VAL CG1 1 1
2 3308 2 1 38 VAL CG2 C 3.193 6.324 5.330 1.00 . B B . 38 VAL CG2 1 1
2 3309 2 1 38 VAL H H 0.328 7.342 7.825 1.00 . B B . 38 VAL H 1 1
2 3310 2 1 38 VAL HA H 2.090 5.093 7.388 1.00 . B B . 38 VAL HA 1 1
2 3311 2 1 38 VAL HB H 2.891 7.905 6.696 1.00 . B B . 38 VAL HB 1 1
2 3312 2 1 38 VAL HG11 H 5.285 6.967 6.680 1.00 . B B . 38 VAL HG11 1 1
2 3313 2 1 38 VAL HG12 H 4.649 5.723 7.774 1.00 . B B . 38 VAL HG12 1 1
2 3314 2 1 38 VAL HG13 H 4.584 7.429 8.231 1.00 . B B . 38 VAL HG13 1 1
2 3315 2 1 38 VAL HG21 H 3.963 6.841 4.774 1.00 . B B . 38 VAL HG21 1 1
2 3316 2 1 38 VAL HG22 H 2.238 6.480 4.849 1.00 . B B . 38 VAL HG22 1 1
2 3317 2 1 38 VAL HG23 H 3.416 5.268 5.355 1.00 . B B . 38 VAL HG23 1 1
2 3318 2 1 38 VAL N N 0.706 6.624 7.284 1.00 . B B . 38 VAL N 1 1
2 3319 2 1 38 VAL O O 2.066 7.437 9.612 1.00 . B B . 38 VAL O 1 1
2 3320 2 1 39 ASP C C 4.757 5.468 11.263 1.00 . B B . 39 ASP C 1 1
2 3321 2 1 39 ASP CA C 3.259 5.475 11.096 1.00 . B B . 39 ASP CA 1 1
2 3322 2 1 39 ASP CB C 2.597 4.386 11.943 1.00 . B B . 39 ASP CB 1 1
2 3323 2 1 39 ASP CG C 1.215 4.810 12.400 1.00 . B B . 39 ASP CG 1 1
2 3324 2 1 39 ASP H H 3.103 4.542 9.208 1.00 . B B . 39 ASP H 1 1
2 3325 2 1 39 ASP HA H 2.902 6.428 11.438 1.00 . B B . 39 ASP HA 1 1
2 3326 2 1 39 ASP HB2 H 2.509 3.481 11.360 1.00 . B B . 39 ASP HB2 1 1
2 3327 2 1 39 ASP HB3 H 3.204 4.197 12.813 1.00 . B B . 39 ASP HB3 1 1
2 3328 2 1 39 ASP N N 2.901 5.368 9.702 1.00 . B B . 39 ASP N 1 1
2 3329 2 1 39 ASP O O 5.388 4.413 11.220 1.00 . B B . 39 ASP O 1 1
2 3330 2 1 39 ASP OD1 O 1.079 5.962 12.870 1.00 . B B . 39 ASP OD1 1 1
2 3331 2 1 39 ASP OD2 O 0.265 4.001 12.298 1.00 . B B . 39 ASP OD2 1 1
2 3332 2 1 40 ASP C C 7.763 6.381 10.896 1.00 . B B . 40 ASP C 1 1
2 3333 2 1 40 ASP CA C 6.673 6.954 11.788 1.00 . B B . 40 ASP CA 1 1
2 3334 2 1 40 ASP CB C 6.834 6.422 13.208 1.00 . B B . 40 ASP CB 1 1
2 3335 2 1 40 ASP CG C 5.958 7.170 14.193 1.00 . B B . 40 ASP CG 1 1
2 3336 2 1 40 ASP H H 4.779 7.446 11.007 1.00 . B B . 40 ASP H 1 1
2 3337 2 1 40 ASP HA H 6.792 8.026 11.817 1.00 . B B . 40 ASP HA 1 1
2 3338 2 1 40 ASP HB2 H 6.561 5.375 13.224 1.00 . B B . 40 ASP HB2 1 1
2 3339 2 1 40 ASP HB3 H 7.863 6.528 13.512 1.00 . B B . 40 ASP HB3 1 1
2 3340 2 1 40 ASP N N 5.311 6.688 11.311 1.00 . B B . 40 ASP N 1 1
2 3341 2 1 40 ASP O O 8.932 6.751 11.020 1.00 . B B . 40 ASP O 1 1
2 3342 2 1 40 ASP OD1 O 4.760 6.839 14.306 1.00 . B B . 40 ASP OD1 1 1
2 3343 2 1 40 ASP OD2 O 6.456 8.119 14.836 1.00 . B B . 40 ASP OD2 1 1
2 3344 2 1 41 GLU C C 7.626 3.782 8.255 1.00 . B B . 41 GLU C 1 1
2 3345 2 1 41 GLU CA C 8.328 4.707 9.243 1.00 . B B . 41 GLU CA 1 1
2 3346 2 1 41 GLU CB C 9.146 3.851 10.220 1.00 . B B . 41 GLU CB 1 1
2 3347 2 1 41 GLU CD C 9.052 2.084 12.038 1.00 . B B . 41 GLU CD 1 1
2 3348 2 1 41 GLU CG C 8.273 3.074 11.201 1.00 . B B . 41 GLU CG 1 1
2 3349 2 1 41 GLU H H 6.426 5.401 9.819 1.00 . B B . 41 GLU H 1 1
2 3350 2 1 41 GLU HA H 8.991 5.367 8.709 1.00 . B B . 41 GLU HA 1 1
2 3351 2 1 41 GLU HB2 H 9.738 3.146 9.657 1.00 . B B . 41 GLU HB2 1 1
2 3352 2 1 41 GLU HB3 H 9.802 4.496 10.786 1.00 . B B . 41 GLU HB3 1 1
2 3353 2 1 41 GLU HG2 H 7.788 3.781 11.866 1.00 . B B . 41 GLU HG2 1 1
2 3354 2 1 41 GLU HG3 H 7.522 2.537 10.640 1.00 . B B . 41 GLU HG3 1 1
2 3355 2 1 41 GLU N N 7.378 5.510 9.988 1.00 . B B . 41 GLU N 1 1
2 3356 2 1 41 GLU O O 8.269 3.223 7.369 1.00 . B B . 41 GLU O 1 1
2 3357 2 1 41 GLU OE1 O 9.284 0.952 11.565 1.00 . B B . 41 GLU OE1 1 1
2 3358 2 1 41 GLU OE2 O 9.420 2.420 13.181 1.00 . B B . 41 GLU OE2 1 1
2 3359 2 1 42 LYS C C 4.312 3.049 7.064 1.00 . B B . 42 LYS C 1 1
2 3360 2 1 42 LYS CA C 5.652 2.592 7.587 1.00 . B B . 42 LYS CA 1 1
2 3361 2 1 42 LYS CB C 5.491 1.300 8.384 1.00 . B B . 42 LYS CB 1 1
2 3362 2 1 42 LYS CD C 4.432 0.200 10.390 1.00 . B B . 42 LYS CD 1 1
2 3363 2 1 42 LYS CE C 3.275 0.260 11.372 1.00 . B B . 42 LYS CE 1 1
2 3364 2 1 42 LYS CG C 4.403 1.385 9.441 1.00 . B B . 42 LYS CG 1 1
2 3365 2 1 42 LYS H H 5.807 4.086 9.080 1.00 . B B . 42 LYS H 1 1
2 3366 2 1 42 LYS HA H 6.279 2.415 6.741 1.00 . B B . 42 LYS HA 1 1
2 3367 2 1 42 LYS HB2 H 5.256 0.494 7.706 1.00 . B B . 42 LYS HB2 1 1
2 3368 2 1 42 LYS HB3 H 6.422 1.087 8.883 1.00 . B B . 42 LYS HB3 1 1
2 3369 2 1 42 LYS HD2 H 4.356 -0.711 9.816 1.00 . B B . 42 LYS HD2 1 1
2 3370 2 1 42 LYS HD3 H 5.362 0.210 10.939 1.00 . B B . 42 LYS HD3 1 1
2 3371 2 1 42 LYS HE2 H 3.213 1.259 11.784 1.00 . B B . 42 LYS HE2 1 1
2 3372 2 1 42 LYS HE3 H 2.362 0.035 10.835 1.00 . B B . 42 LYS HE3 1 1
2 3373 2 1 42 LYS HG2 H 4.544 2.289 10.014 1.00 . B B . 42 LYS HG2 1 1
2 3374 2 1 42 LYS HG3 H 3.443 1.417 8.949 1.00 . B B . 42 LYS HG3 1 1
2 3375 2 1 42 LYS HZ1 H 4.387 -0.638 12.896 1.00 . B B . 42 LYS HZ1 1 1
2 3376 2 1 42 LYS HZ2 H 3.299 -1.692 12.127 1.00 . B B . 42 LYS HZ2 1 1
2 3377 2 1 42 LYS HZ3 H 2.729 -0.532 13.225 1.00 . B B . 42 LYS HZ3 1 1
2 3378 2 1 42 LYS N N 6.318 3.584 8.407 1.00 . B B . 42 LYS N 1 1
2 3379 2 1 42 LYS NZ N 3.434 -0.719 12.480 1.00 . B B . 42 LYS NZ 1 1
2 3380 2 1 42 LYS O O 3.653 3.885 7.652 1.00 . B B . 42 LYS O 1 1
2 3381 2 1 43 ILE C C 1.525 1.975 5.721 1.00 . B B . 43 ILE C 1 1
2 3382 2 1 43 ILE CA C 2.715 2.801 5.239 1.00 . B B . 43 ILE CA 1 1
2 3383 2 1 43 ILE CB C 2.948 2.554 3.737 1.00 . B B . 43 ILE CB 1 1
2 3384 2 1 43 ILE CD1 C 4.741 2.774 1.942 1.00 . B B . 43 ILE CD1 1 1
2 3385 2 1 43 ILE CG1 C 4.242 3.240 3.291 1.00 . B B . 43 ILE CG1 1 1
2 3386 2 1 43 ILE CG2 C 1.775 3.043 2.913 1.00 . B B . 43 ILE CG2 1 1
2 3387 2 1 43 ILE H H 4.456 1.690 5.625 1.00 . B B . 43 ILE H 1 1
2 3388 2 1 43 ILE HA H 2.516 3.850 5.396 1.00 . B B . 43 ILE HA 1 1
2 3389 2 1 43 ILE HB H 3.045 1.492 3.581 1.00 . B B . 43 ILE HB 1 1
2 3390 2 1 43 ILE HD11 H 5.643 3.310 1.686 1.00 . B B . 43 ILE HD11 1 1
2 3391 2 1 43 ILE HD12 H 3.984 2.961 1.195 1.00 . B B . 43 ILE HD12 1 1
2 3392 2 1 43 ILE HD13 H 4.953 1.716 1.983 1.00 . B B . 43 ILE HD13 1 1
2 3393 2 1 43 ILE HG12 H 4.075 4.304 3.231 1.00 . B B . 43 ILE HG12 1 1
2 3394 2 1 43 ILE HG13 H 5.015 3.042 4.019 1.00 . B B . 43 ILE HG13 1 1
2 3395 2 1 43 ILE HG21 H 1.772 4.122 2.888 1.00 . B B . 43 ILE HG21 1 1
2 3396 2 1 43 ILE HG22 H 0.854 2.692 3.360 1.00 . B B . 43 ILE HG22 1 1
2 3397 2 1 43 ILE HG23 H 1.861 2.656 1.904 1.00 . B B . 43 ILE HG23 1 1
2 3398 2 1 43 ILE N N 3.913 2.436 5.968 1.00 . B B . 43 ILE N 1 1
2 3399 2 1 43 ILE O O 1.660 0.789 5.997 1.00 . B B . 43 ILE O 1 1
2 3400 2 1 44 ILE C C -1.987 2.116 5.415 1.00 . B B . 44 ILE C 1 1
2 3401 2 1 44 ILE CA C -0.816 1.952 6.378 1.00 . B B . 44 ILE CA 1 1
2 3402 2 1 44 ILE CB C -1.263 2.521 7.752 1.00 . B B . 44 ILE CB 1 1
2 3403 2 1 44 ILE CD1 C 1.040 2.630 8.889 1.00 . B B . 44 ILE CD1 1 1
2 3404 2 1 44 ILE CG1 C -0.175 3.387 8.405 1.00 . B B . 44 ILE CG1 1 1
2 3405 2 1 44 ILE CG2 C -1.676 1.388 8.682 1.00 . B B . 44 ILE CG2 1 1
2 3406 2 1 44 ILE H H 0.313 3.544 5.547 1.00 . B B . 44 ILE H 1 1
2 3407 2 1 44 ILE HA H -0.595 0.901 6.494 1.00 . B B . 44 ILE HA 1 1
2 3408 2 1 44 ILE HB H -2.137 3.134 7.581 1.00 . B B . 44 ILE HB 1 1
2 3409 2 1 44 ILE HD11 H 1.338 1.912 8.138 1.00 . B B . 44 ILE HD11 1 1
2 3410 2 1 44 ILE HD12 H 0.808 2.119 9.811 1.00 . B B . 44 ILE HD12 1 1
2 3411 2 1 44 ILE HD13 H 1.849 3.331 9.051 1.00 . B B . 44 ILE HD13 1 1
2 3412 2 1 44 ILE HG12 H 0.166 4.118 7.687 1.00 . B B . 44 ILE HG12 1 1
2 3413 2 1 44 ILE HG13 H -0.602 3.903 9.254 1.00 . B B . 44 ILE HG13 1 1
2 3414 2 1 44 ILE HG21 H -2.489 0.834 8.235 1.00 . B B . 44 ILE HG21 1 1
2 3415 2 1 44 ILE HG22 H -1.998 1.796 9.629 1.00 . B B . 44 ILE HG22 1 1
2 3416 2 1 44 ILE HG23 H -0.837 0.727 8.844 1.00 . B B . 44 ILE HG23 1 1
2 3417 2 1 44 ILE N N 0.373 2.612 5.844 1.00 . B B . 44 ILE N 1 1
2 3418 2 1 44 ILE O O -2.582 3.186 5.333 1.00 . B B . 44 ILE O 1 1
2 3419 2 1 45 LEU C C -4.711 0.645 4.447 1.00 . B B . 45 LEU C 1 1
2 3420 2 1 45 LEU CA C -3.438 1.120 3.762 1.00 . B B . 45 LEU CA 1 1
2 3421 2 1 45 LEU CB C -3.164 0.265 2.515 1.00 . B B . 45 LEU CB 1 1
2 3422 2 1 45 LEU CD1 C -0.976 1.338 1.878 1.00 . B B . 45 LEU CD1 1 1
2 3423 2 1 45 LEU CD2 C -2.266 0.037 0.187 1.00 . B B . 45 LEU CD2 1 1
2 3424 2 1 45 LEU CG C -2.364 0.948 1.400 1.00 . B B . 45 LEU CG 1 1
2 3425 2 1 45 LEU H H -1.813 0.230 4.786 1.00 . B B . 45 LEU H 1 1
2 3426 2 1 45 LEU HA H -3.569 2.154 3.460 1.00 . B B . 45 LEU HA 1 1
2 3427 2 1 45 LEU HB2 H -2.617 -0.620 2.825 1.00 . B B . 45 LEU HB2 1 1
2 3428 2 1 45 LEU HB3 H -4.114 -0.047 2.106 1.00 . B B . 45 LEU HB3 1 1
2 3429 2 1 45 LEU HD11 H -0.427 0.450 2.154 1.00 . B B . 45 LEU HD11 1 1
2 3430 2 1 45 LEU HD12 H -1.060 1.991 2.734 1.00 . B B . 45 LEU HD12 1 1
2 3431 2 1 45 LEU HD13 H -0.455 1.852 1.083 1.00 . B B . 45 LEU HD13 1 1
2 3432 2 1 45 LEU HD21 H -3.259 -0.216 -0.155 1.00 . B B . 45 LEU HD21 1 1
2 3433 2 1 45 LEU HD22 H -1.738 -0.866 0.457 1.00 . B B . 45 LEU HD22 1 1
2 3434 2 1 45 LEU HD23 H -1.733 0.544 -0.602 1.00 . B B . 45 LEU HD23 1 1
2 3435 2 1 45 LEU HG H -2.880 1.850 1.102 1.00 . B B . 45 LEU HG 1 1
2 3436 2 1 45 LEU N N -2.318 1.068 4.686 1.00 . B B . 45 LEU N 1 1
2 3437 2 1 45 LEU O O -4.867 -0.538 4.748 1.00 . B B . 45 LEU O 1 1
2 3438 2 1 46 LYS C C -7.962 1.580 4.251 1.00 . B B . 46 LYS C 1 1
2 3439 2 1 46 LYS CA C -6.904 1.233 5.271 1.00 . B B . 46 LYS CA 1 1
2 3440 2 1 46 LYS CB C -7.154 2.016 6.561 1.00 . B B . 46 LYS CB 1 1
2 3441 2 1 46 LYS CD C -8.919 2.753 8.185 1.00 . B B . 46 LYS CD 1 1
2 3442 2 1 46 LYS CE C -7.905 3.022 9.277 1.00 . B B . 46 LYS CE 1 1
2 3443 2 1 46 LYS CG C -8.454 1.647 7.258 1.00 . B B . 46 LYS CG 1 1
2 3444 2 1 46 LYS H H -5.397 2.517 4.522 1.00 . B B . 46 LYS H 1 1
2 3445 2 1 46 LYS HA H -6.932 0.170 5.473 1.00 . B B . 46 LYS HA 1 1
2 3446 2 1 46 LYS HB2 H -6.339 1.830 7.244 1.00 . B B . 46 LYS HB2 1 1
2 3447 2 1 46 LYS HB3 H -7.183 3.072 6.329 1.00 . B B . 46 LYS HB3 1 1
2 3448 2 1 46 LYS HD2 H -9.056 3.655 7.608 1.00 . B B . 46 LYS HD2 1 1
2 3449 2 1 46 LYS HD3 H -9.856 2.462 8.636 1.00 . B B . 46 LYS HD3 1 1
2 3450 2 1 46 LYS HE2 H -7.720 2.099 9.807 1.00 . B B . 46 LYS HE2 1 1
2 3451 2 1 46 LYS HE3 H -6.987 3.365 8.823 1.00 . B B . 46 LYS HE3 1 1
2 3452 2 1 46 LYS HG2 H -9.214 1.469 6.516 1.00 . B B . 46 LYS HG2 1 1
2 3453 2 1 46 LYS HG3 H -8.294 0.753 7.841 1.00 . B B . 46 LYS HG3 1 1
2 3454 2 1 46 LYS HZ1 H -8.800 4.857 9.734 1.00 . B B . 46 LYS HZ1 1 1
2 3455 2 1 46 LYS HZ2 H -7.587 4.393 10.819 1.00 . B B . 46 LYS HZ2 1 1
2 3456 2 1 46 LYS HZ3 H -9.104 3.637 10.875 1.00 . B B . 46 LYS HZ3 1 1
2 3457 2 1 46 LYS N N -5.607 1.571 4.713 1.00 . B B . 46 LYS N 1 1
2 3458 2 1 46 LYS NZ N -8.383 4.047 10.241 1.00 . B B . 46 LYS NZ 1 1
2 3459 2 1 46 LYS O O -7.980 2.695 3.760 1.00 . B B . 46 LYS O 1 1
2 3460 2 1 47 LYS C C -10.571 2.167 3.138 1.00 . B B . 47 LYS C 1 1
2 3461 2 1 47 LYS CA C -9.862 0.830 2.920 1.00 . B B . 47 LYS CA 1 1
2 3462 2 1 47 LYS CB C -10.881 -0.316 2.974 1.00 . B B . 47 LYS CB 1 1
2 3463 2 1 47 LYS CD C -12.827 -1.376 4.177 1.00 . B B . 47 LYS CD 1 1
2 3464 2 1 47 LYS CE C -12.182 -2.558 4.880 1.00 . B B . 47 LYS CE 1 1
2 3465 2 1 47 LYS CG C -11.888 -0.187 4.109 1.00 . B B . 47 LYS CG 1 1
2 3466 2 1 47 LYS H H -8.757 -0.236 4.374 1.00 . B B . 47 LYS H 1 1
2 3467 2 1 47 LYS HA H -9.388 0.837 1.942 1.00 . B B . 47 LYS HA 1 1
2 3468 2 1 47 LYS HB2 H -11.424 -0.349 2.039 1.00 . B B . 47 LYS HB2 1 1
2 3469 2 1 47 LYS HB3 H -10.347 -1.245 3.104 1.00 . B B . 47 LYS HB3 1 1
2 3470 2 1 47 LYS HD2 H -13.717 -1.090 4.716 1.00 . B B . 47 LYS HD2 1 1
2 3471 2 1 47 LYS HD3 H -13.091 -1.669 3.172 1.00 . B B . 47 LYS HD3 1 1
2 3472 2 1 47 LYS HE2 H -11.348 -2.902 4.286 1.00 . B B . 47 LYS HE2 1 1
2 3473 2 1 47 LYS HE3 H -11.826 -2.233 5.846 1.00 . B B . 47 LYS HE3 1 1
2 3474 2 1 47 LYS HG2 H -11.354 -0.112 5.043 1.00 . B B . 47 LYS HG2 1 1
2 3475 2 1 47 LYS HG3 H -12.470 0.711 3.956 1.00 . B B . 47 LYS HG3 1 1
2 3476 2 1 47 LYS HZ1 H -14.095 -3.315 5.261 1.00 . B B . 47 LYS HZ1 1 1
2 3477 2 1 47 LYS HZ2 H -12.842 -4.265 5.881 1.00 . B B . 47 LYS HZ2 1 1
2 3478 2 1 47 LYS HZ3 H -13.168 -4.284 4.220 1.00 . B B . 47 LYS HZ3 1 1
2 3479 2 1 47 LYS N N -8.822 0.626 3.928 1.00 . B B . 47 LYS N 1 1
2 3480 2 1 47 LYS NZ N -13.137 -3.683 5.068 1.00 . B B . 47 LYS NZ 1 1
2 3481 2 1 47 LYS O O -10.829 2.570 4.280 1.00 . B B . 47 LYS O 1 1
2 3482 2 1 48 TYR C C -12.919 3.925 2.744 1.00 . B B . 48 TYR C 1 1
2 3483 2 1 48 TYR CA C -11.547 4.133 2.137 1.00 . B B . 48 TYR CA 1 1
2 3484 2 1 48 TYR CB C -11.652 4.776 0.754 1.00 . B B . 48 TYR CB 1 1
2 3485 2 1 48 TYR CD1 C -12.092 7.185 1.389 1.00 . B B . 48 TYR CD1 1 1
2 3486 2 1 48 TYR CD2 C -13.662 6.089 -0.032 1.00 . B B . 48 TYR CD2 1 1
2 3487 2 1 48 TYR CE1 C -12.849 8.339 1.340 1.00 . B B . 48 TYR CE1 1 1
2 3488 2 1 48 TYR CE2 C -14.422 7.241 -0.087 1.00 . B B . 48 TYR CE2 1 1
2 3489 2 1 48 TYR CG C -12.485 6.040 0.705 1.00 . B B . 48 TYR CG 1 1
2 3490 2 1 48 TYR CZ C -14.012 8.362 0.600 1.00 . B B . 48 TYR CZ 1 1
2 3491 2 1 48 TYR H H -10.585 2.518 1.169 1.00 . B B . 48 TYR H 1 1
2 3492 2 1 48 TYR HA H -10.975 4.779 2.782 1.00 . B B . 48 TYR HA 1 1
2 3493 2 1 48 TYR HB2 H -10.659 5.026 0.416 1.00 . B B . 48 TYR HB2 1 1
2 3494 2 1 48 TYR HB3 H -12.088 4.063 0.070 1.00 . B B . 48 TYR HB3 1 1
2 3495 2 1 48 TYR HD1 H -11.181 7.165 1.967 1.00 . B B . 48 TYR HD1 1 1
2 3496 2 1 48 TYR HD2 H -13.983 5.207 -0.569 1.00 . B B . 48 TYR HD2 1 1
2 3497 2 1 48 TYR HE1 H -12.529 9.219 1.880 1.00 . B B . 48 TYR HE1 1 1
2 3498 2 1 48 TYR HE2 H -15.334 7.260 -0.666 1.00 . B B . 48 TYR HE2 1 1
2 3499 2 1 48 TYR HH H -15.666 9.325 0.842 1.00 . B B . 48 TYR HH 1 1
2 3500 2 1 48 TYR N N -10.849 2.866 2.053 1.00 . B B . 48 TYR N 1 1
2 3501 2 1 48 TYR O O -13.567 2.906 2.502 1.00 . B B . 48 TYR O 1 1
2 3502 2 1 48 TYR OH O -14.762 9.515 0.540 1.00 . B B . 48 TYR OH 1 1
2 3503 2 1 49 LYS C C -15.738 4.875 3.167 1.00 . B B . 49 LYS C 1 1
2 3504 2 1 49 LYS CA C -14.633 4.794 4.207 1.00 . B B . 49 LYS CA 1 1
2 3505 2 1 49 LYS CB C -14.780 5.923 5.226 1.00 . B B . 49 LYS CB 1 1
2 3506 2 1 49 LYS CD C -15.999 4.537 6.950 1.00 . B B . 49 LYS CD 1 1
2 3507 2 1 49 LYS CE C -14.846 4.549 7.934 1.00 . B B . 49 LYS CE 1 1
2 3508 2 1 49 LYS CG C -16.017 5.805 6.111 1.00 . B B . 49 LYS CG 1 1
2 3509 2 1 49 LYS H H -12.780 5.670 3.693 1.00 . B B . 49 LYS H 1 1
2 3510 2 1 49 LYS HA H -14.690 3.843 4.712 1.00 . B B . 49 LYS HA 1 1
2 3511 2 1 49 LYS HB2 H -13.907 5.937 5.860 1.00 . B B . 49 LYS HB2 1 1
2 3512 2 1 49 LYS HB3 H -14.838 6.860 4.691 1.00 . B B . 49 LYS HB3 1 1
2 3513 2 1 49 LYS HD2 H -16.929 4.463 7.497 1.00 . B B . 49 LYS HD2 1 1
2 3514 2 1 49 LYS HD3 H -15.895 3.684 6.297 1.00 . B B . 49 LYS HD3 1 1
2 3515 2 1 49 LYS HE2 H -13.918 4.579 7.382 1.00 . B B . 49 LYS HE2 1 1
2 3516 2 1 49 LYS HE3 H -14.928 5.434 8.547 1.00 . B B . 49 LYS HE3 1 1
2 3517 2 1 49 LYS HG2 H -16.052 6.655 6.775 1.00 . B B . 49 LYS HG2 1 1
2 3518 2 1 49 LYS HG3 H -16.896 5.798 5.483 1.00 . B B . 49 LYS HG3 1 1
2 3519 2 1 49 LYS HZ1 H -13.978 3.327 9.386 1.00 . B B . 49 LYS HZ1 1 1
2 3520 2 1 49 LYS HZ2 H -14.885 2.477 8.235 1.00 . B B . 49 LYS HZ2 1 1
2 3521 2 1 49 LYS HZ3 H -15.673 3.365 9.449 1.00 . B B . 49 LYS HZ3 1 1
2 3522 2 1 49 LYS N N -13.348 4.883 3.544 1.00 . B B . 49 LYS N 1 1
2 3523 2 1 49 LYS NZ N -14.847 3.348 8.811 1.00 . B B . 49 LYS NZ 1 1
2 3524 2 1 49 LYS O O -15.894 5.898 2.500 1.00 . B B . 49 LYS O 1 1
2 3525 2 1 50 PRO C C -18.795 4.437 2.298 1.00 . B B . 50 PRO C 1 1
2 3526 2 1 50 PRO CA C -17.515 3.697 1.954 1.00 . B B . 50 PRO CA 1 1
2 3527 2 1 50 PRO CB C -17.760 2.194 1.861 1.00 . B B . 50 PRO CB 1 1
2 3528 2 1 50 PRO CD C -16.533 2.602 3.881 1.00 . B B . 50 PRO CD 1 1
2 3529 2 1 50 PRO CG C -17.561 1.697 3.250 1.00 . B B . 50 PRO CG 1 1
2 3530 2 1 50 PRO HA H -17.127 4.066 1.018 1.00 . B B . 50 PRO HA 1 1
2 3531 2 1 50 PRO HB2 H -18.766 2.011 1.515 1.00 . B B . 50 PRO HB2 1 1
2 3532 2 1 50 PRO HB3 H -17.049 1.752 1.178 1.00 . B B . 50 PRO HB3 1 1
2 3533 2 1 50 PRO HD2 H -16.828 2.858 4.887 1.00 . B B . 50 PRO HD2 1 1
2 3534 2 1 50 PRO HD3 H -15.570 2.128 3.881 1.00 . B B . 50 PRO HD3 1 1
2 3535 2 1 50 PRO HG2 H -18.492 1.750 3.795 1.00 . B B . 50 PRO HG2 1 1
2 3536 2 1 50 PRO HG3 H -17.198 0.680 3.227 1.00 . B B . 50 PRO HG3 1 1
2 3537 2 1 50 PRO N N -16.527 3.799 3.016 1.00 . B B . 50 PRO N 1 1
2 3538 2 1 50 PRO O O -19.863 4.155 1.752 1.00 . B B . 50 PRO O 1 1
2 3539 2 1 51 ASN C C -20.131 7.228 2.554 1.00 . B B . 51 ASN C 1 1
2 3540 2 1 51 ASN CA C -19.802 6.193 3.616 1.00 . B B . 51 ASN CA 1 1
2 3541 2 1 51 ASN CB C -19.525 6.869 4.956 1.00 . B B . 51 ASN CB 1 1
2 3542 2 1 51 ASN CG C -20.678 7.741 5.425 1.00 . B B . 51 ASN CG 1 1
2 3543 2 1 51 ASN H H -17.794 5.572 3.591 1.00 . B B . 51 ASN H 1 1
2 3544 2 1 51 ASN HA H -20.644 5.530 3.727 1.00 . B B . 51 ASN HA 1 1
2 3545 2 1 51 ASN HB2 H -19.353 6.105 5.694 1.00 . B B . 51 ASN HB2 1 1
2 3546 2 1 51 ASN HB3 H -18.643 7.483 4.864 1.00 . B B . 51 ASN HB3 1 1
2 3547 2 1 51 ASN HD21 H -22.002 6.435 4.716 1.00 . B B . 51 ASN HD21 1 1
2 3548 2 1 51 ASN HD22 H -22.663 7.859 5.449 1.00 . B B . 51 ASN HD22 1 1
2 3549 2 1 51 ASN N N -18.673 5.395 3.202 1.00 . B B . 51 ASN N 1 1
2 3550 2 1 51 ASN ND2 N -21.902 7.299 5.178 1.00 . B B . 51 ASN ND2 1 1
2 3551 2 1 51 ASN O O -19.642 8.359 2.584 1.00 . B B . 51 ASN O 1 1
2 3552 2 1 51 ASN OD1 O -20.464 8.786 6.041 1.00 . B B . 51 ASN OD1 1 1
2 3553 2 1 52 MET C C -22.837 7.334 0.226 1.00 . B B . 52 MET C 1 1
2 3554 2 1 52 MET CA C -21.395 7.677 0.540 1.00 . B B . 52 MET CA 1 1
2 3555 2 1 52 MET CB C -20.507 7.566 -0.707 1.00 . B B . 52 MET CB 1 1
2 3556 2 1 52 MET CE C -17.643 6.765 -1.845 1.00 . B B . 52 MET CE 1 1
2 3557 2 1 52 MET CG C -20.261 6.140 -1.172 1.00 . B B . 52 MET CG 1 1
2 3558 2 1 52 MET H H -21.188 5.859 1.580 1.00 . B B . 52 MET H 1 1
2 3559 2 1 52 MET HA H -21.354 8.690 0.912 1.00 . B B . 52 MET HA 1 1
2 3560 2 1 52 MET HB2 H -20.975 8.109 -1.515 1.00 . B B . 52 MET HB2 1 1
2 3561 2 1 52 MET HB3 H -19.550 8.020 -0.491 1.00 . B B . 52 MET HB3 1 1
2 3562 2 1 52 MET HE1 H -17.860 7.763 -1.493 1.00 . B B . 52 MET HE1 1 1
2 3563 2 1 52 MET HE2 H -16.863 6.810 -2.590 1.00 . B B . 52 MET HE2 1 1
2 3564 2 1 52 MET HE3 H -17.316 6.154 -1.016 1.00 . B B . 52 MET HE3 1 1
2 3565 2 1 52 MET HG2 H -19.849 5.573 -0.349 1.00 . B B . 52 MET HG2 1 1
2 3566 2 1 52 MET HG3 H -21.205 5.707 -1.468 1.00 . B B . 52 MET HG3 1 1
2 3567 2 1 52 MET N N -20.918 6.803 1.589 1.00 . B B . 52 MET N 1 1
2 3568 2 1 52 MET O O -23.141 6.259 -0.298 1.00 . B B . 52 MET O 1 1
2 3569 2 1 52 MET SD S -19.120 6.050 -2.567 1.00 . B B . 52 MET SD 1 1
2 3570 2 1 53 THR C C -25.791 9.014 -0.471 1.00 . B B . 53 THR C 1 1
2 3571 2 1 53 THR CA C -25.142 7.984 0.447 1.00 . B B . 53 THR CA 1 1
2 3572 2 1 53 THR CB C -25.828 7.994 1.826 1.00 . B B . 53 THR CB 1 1
2 3573 2 1 53 THR CG2 C -25.445 6.766 2.637 1.00 . B B . 53 THR CG2 1 1
2 3574 2 1 53 THR H H -23.423 9.100 0.932 1.00 . B B . 53 THR H 1 1
2 3575 2 1 53 THR HA H -25.262 7.002 0.018 1.00 . B B . 53 THR HA 1 1
2 3576 2 1 53 THR HB H -26.897 7.989 1.676 1.00 . B B . 53 THR HB 1 1
2 3577 2 1 53 THR HG1 H -25.673 9.951 2.013 1.00 . B B . 53 THR HG1 1 1
2 3578 2 1 53 THR HG21 H -25.726 5.875 2.096 1.00 . B B . 53 THR HG21 1 1
2 3579 2 1 53 THR HG22 H -25.962 6.786 3.587 1.00 . B B . 53 THR HG22 1 1
2 3580 2 1 53 THR HG23 H -24.379 6.763 2.808 1.00 . B B . 53 THR HG23 1 1
2 3581 2 1 53 THR N N -23.726 8.236 0.577 1.00 . B B . 53 THR N 1 1
2 3582 2 1 53 THR O O -25.993 8.712 -1.663 1.00 . B B . 53 THR O 1 1
2 3583 2 1 53 THR OXT O -26.064 10.138 -0.005 1.00 . B B . 53 THR OXT 1 1
2 3584 2 1 53 THR OG1 O -25.460 9.176 2.549 1.00 . B B . 53 THR OG1 1 1
3 3585 1 1 1 MET C C 4.800 13.024 6.170 1.00 . A A . 1 MET C 1 1
3 3586 1 1 1 MET CA C 5.590 13.931 5.238 1.00 . A A . 1 MET CA 1 1
3 3587 1 1 1 MET CB C 6.983 14.191 5.824 1.00 . A A . 1 MET CB 1 1
3 3588 1 1 1 MET CE C 9.158 13.275 3.583 1.00 . A A . 1 MET CE 1 1
3 3589 1 1 1 MET CG C 7.804 15.207 5.042 1.00 . A A . 1 MET CG 1 1
3 3590 1 1 1 MET H1 H 5.369 15.831 4.397 1.00 . A A . 1 MET H1 1 1
3 3591 1 1 1 MET H2 H 4.750 15.687 5.972 1.00 . A A . 1 MET H2 1 1
3 3592 1 1 1 MET H3 H 3.908 15.013 4.666 1.00 . A A . 1 MET H3 1 1
3 3593 1 1 1 MET HA H 5.690 13.450 4.276 1.00 . A A . 1 MET HA 1 1
3 3594 1 1 1 MET HB2 H 6.871 14.555 6.835 1.00 . A A . 1 MET HB2 1 1
3 3595 1 1 1 MET HB3 H 7.530 13.261 5.845 1.00 . A A . 1 MET HB3 1 1
3 3596 1 1 1 MET HE1 H 8.630 12.539 4.168 1.00 . A A . 1 MET HE1 1 1
3 3597 1 1 1 MET HE2 H 10.057 13.570 4.103 1.00 . A A . 1 MET HE2 1 1
3 3598 1 1 1 MET HE3 H 9.419 12.852 2.624 1.00 . A A . 1 MET HE3 1 1
3 3599 1 1 1 MET HG2 H 7.273 16.148 5.034 1.00 . A A . 1 MET HG2 1 1
3 3600 1 1 1 MET HG3 H 8.753 15.338 5.540 1.00 . A A . 1 MET HG3 1 1
3 3601 1 1 1 MET N N 4.857 15.204 5.055 1.00 . A A . 1 MET N 1 1
3 3602 1 1 1 MET O O 3.754 13.431 6.681 1.00 . A A . 1 MET O 1 1
3 3603 1 1 1 MET SD S 8.112 14.707 3.335 1.00 . A A . 1 MET SD 1 1
3 3604 1 1 2 LYS C C 3.254 10.486 6.729 1.00 . A A . 2 LYS C 1 1
3 3605 1 1 2 LYS CA C 4.645 10.845 7.280 1.00 . A A . 2 LYS CA 1 1
3 3606 1 1 2 LYS CB C 4.562 11.436 8.697 1.00 . A A . 2 LYS CB 1 1
3 3607 1 1 2 LYS CD C 3.254 11.102 10.809 1.00 . A A . 2 LYS CD 1 1
3 3608 1 1 2 LYS CE C 2.365 10.073 11.480 1.00 . A A . 2 LYS CE 1 1
3 3609 1 1 2 LYS CG C 4.134 10.443 9.764 1.00 . A A . 2 LYS CG 1 1
3 3610 1 1 2 LYS H H 6.113 11.531 5.919 1.00 . A A . 2 LYS H 1 1
3 3611 1 1 2 LYS HA H 5.251 9.956 7.311 1.00 . A A . 2 LYS HA 1 1
3 3612 1 1 2 LYS HB2 H 5.536 11.808 8.962 1.00 . A A . 2 LYS HB2 1 1
3 3613 1 1 2 LYS HB3 H 3.860 12.254 8.693 1.00 . A A . 2 LYS HB3 1 1
3 3614 1 1 2 LYS HD2 H 3.882 11.568 11.556 1.00 . A A . 2 LYS HD2 1 1
3 3615 1 1 2 LYS HD3 H 2.636 11.848 10.333 1.00 . A A . 2 LYS HD3 1 1
3 3616 1 1 2 LYS HE2 H 1.800 9.561 10.712 1.00 . A A . 2 LYS HE2 1 1
3 3617 1 1 2 LYS HE3 H 2.990 9.361 11.999 1.00 . A A . 2 LYS HE3 1 1
3 3618 1 1 2 LYS HG2 H 3.582 9.642 9.294 1.00 . A A . 2 LYS HG2 1 1
3 3619 1 1 2 LYS HG3 H 5.016 10.044 10.244 1.00 . A A . 2 LYS HG3 1 1
3 3620 1 1 2 LYS HZ1 H 0.816 11.389 11.978 1.00 . A A . 2 LYS HZ1 1 1
3 3621 1 1 2 LYS HZ2 H 1.950 11.156 13.219 1.00 . A A . 2 LYS HZ2 1 1
3 3622 1 1 2 LYS HZ3 H 0.810 9.949 12.870 1.00 . A A . 2 LYS HZ3 1 1
3 3623 1 1 2 LYS N N 5.297 11.802 6.386 1.00 . A A . 2 LYS N 1 1
3 3624 1 1 2 LYS NZ N 1.421 10.687 12.452 1.00 . A A . 2 LYS NZ 1 1
3 3625 1 1 2 LYS O O 3.051 10.494 5.515 1.00 . A A . 2 LYS O 1 1
3 3626 1 1 3 SER C C 0.361 11.044 6.496 1.00 . A A . 3 SER C 1 1
3 3627 1 1 3 SER CA C 0.948 9.874 7.221 1.00 . A A . 3 SER CA 1 1
3 3628 1 1 3 SER CB C 0.101 9.591 8.447 1.00 . A A . 3 SER CB 1 1
3 3629 1 1 3 SER H H 2.557 10.071 8.557 1.00 . A A . 3 SER H 1 1
3 3630 1 1 3 SER HA H 0.924 9.012 6.561 1.00 . A A . 3 SER HA 1 1
3 3631 1 1 3 SER HB2 H 0.529 8.767 8.996 1.00 . A A . 3 SER HB2 1 1
3 3632 1 1 3 SER HB3 H 0.086 10.469 9.060 1.00 . A A . 3 SER HB3 1 1
3 3633 1 1 3 SER HG H -1.822 9.968 8.396 1.00 . A A . 3 SER HG 1 1
3 3634 1 1 3 SER N N 2.317 10.143 7.610 1.00 . A A . 3 SER N 1 1
3 3635 1 1 3 SER O O 0.667 12.204 6.783 1.00 . A A . 3 SER O 1 1
3 3636 1 1 3 SER OG O -1.224 9.264 8.088 1.00 . A A . 3 SER OG 1 1
3 3637 1 1 4 THR C C -2.664 11.649 5.030 1.00 . A A . 4 THR C 1 1
3 3638 1 1 4 THR CA C -1.162 11.746 4.825 1.00 . A A . 4 THR CA 1 1
3 3639 1 1 4 THR CB C -0.814 11.633 3.341 1.00 . A A . 4 THR CB 1 1
3 3640 1 1 4 THR CG2 C 0.613 12.090 3.092 1.00 . A A . 4 THR CG2 1 1
3 3641 1 1 4 THR H H -0.663 9.789 5.363 1.00 . A A . 4 THR H 1 1
3 3642 1 1 4 THR HA H -0.810 12.697 5.186 1.00 . A A . 4 THR HA 1 1
3 3643 1 1 4 THR HB H -1.478 12.265 2.791 1.00 . A A . 4 THR HB 1 1
3 3644 1 1 4 THR HG1 H -1.671 9.856 3.421 1.00 . A A . 4 THR HG1 1 1
3 3645 1 1 4 THR HG21 H 1.294 11.454 3.639 1.00 . A A . 4 THR HG21 1 1
3 3646 1 1 4 THR HG22 H 0.725 13.110 3.429 1.00 . A A . 4 THR HG22 1 1
3 3647 1 1 4 THR HG23 H 0.833 12.030 2.037 1.00 . A A . 4 THR HG23 1 1
3 3648 1 1 4 THR N N -0.492 10.732 5.565 1.00 . A A . 4 THR N 1 1
3 3649 1 1 4 THR O O -3.378 12.650 4.969 1.00 . A A . 4 THR O 1 1
3 3650 1 1 4 THR OG1 O -0.979 10.275 2.905 1.00 . A A . 4 THR OG1 1 1
3 3651 1 1 5 GLY C C -5.152 10.366 3.988 1.00 . A A . 5 GLY C 1 1
3 3652 1 1 5 GLY CA C -4.561 10.197 5.368 1.00 . A A . 5 GLY CA 1 1
3 3653 1 1 5 GLY H H -2.507 9.706 5.511 1.00 . A A . 5 GLY H 1 1
3 3654 1 1 5 GLY HA2 H -4.737 9.188 5.720 1.00 . A A . 5 GLY HA2 1 1
3 3655 1 1 5 GLY HA3 H -5.021 10.900 6.044 1.00 . A A . 5 GLY HA3 1 1
3 3656 1 1 5 GLY N N -3.134 10.438 5.323 1.00 . A A . 5 GLY N 1 1
3 3657 1 1 5 GLY O O -6.191 11.002 3.803 1.00 . A A . 5 GLY O 1 1
3 3658 1 1 6 ILE C C -5.181 8.713 0.967 1.00 . A A . 6 ILE C 1 1
3 3659 1 1 6 ILE CA C -4.731 10.015 1.615 1.00 . A A . 6 ILE CA 1 1
3 3660 1 1 6 ILE CB C -3.458 10.584 0.914 1.00 . A A . 6 ILE CB 1 1
3 3661 1 1 6 ILE CD1 C -3.797 12.936 1.857 1.00 . A A . 6 ILE CD1 1 1
3 3662 1 1 6 ILE CG1 C -3.623 12.080 0.624 1.00 . A A . 6 ILE CG1 1 1
3 3663 1 1 6 ILE CG2 C -3.129 9.843 -0.375 1.00 . A A . 6 ILE CG2 1 1
3 3664 1 1 6 ILE H H -3.736 9.178 3.268 1.00 . A A . 6 ILE H 1 1
3 3665 1 1 6 ILE HA H -5.524 10.745 1.533 1.00 . A A . 6 ILE HA 1 1
3 3666 1 1 6 ILE HB H -2.619 10.454 1.600 1.00 . A A . 6 ILE HB 1 1
3 3667 1 1 6 ILE HD11 H -4.688 12.630 2.386 1.00 . A A . 6 ILE HD11 1 1
3 3668 1 1 6 ILE HD12 H -3.887 13.972 1.566 1.00 . A A . 6 ILE HD12 1 1
3 3669 1 1 6 ILE HD13 H -2.938 12.816 2.502 1.00 . A A . 6 ILE HD13 1 1
3 3670 1 1 6 ILE HG12 H -2.750 12.435 0.098 1.00 . A A . 6 ILE HG12 1 1
3 3671 1 1 6 ILE HG13 H -4.493 12.222 -0.002 1.00 . A A . 6 ILE HG13 1 1
3 3672 1 1 6 ILE HG21 H -3.948 9.954 -1.072 1.00 . A A . 6 ILE HG21 1 1
3 3673 1 1 6 ILE HG22 H -2.980 8.796 -0.160 1.00 . A A . 6 ILE HG22 1 1
3 3674 1 1 6 ILE HG23 H -2.230 10.254 -0.809 1.00 . A A . 6 ILE HG23 1 1
3 3675 1 1 6 ILE N N -4.455 9.799 3.022 1.00 . A A . 6 ILE N 1 1
3 3676 1 1 6 ILE O O -4.505 7.693 1.084 1.00 . A A . 6 ILE O 1 1
3 3677 1 1 7 VAL C C -6.377 7.449 -1.769 1.00 . A A . 7 VAL C 1 1
3 3678 1 1 7 VAL CA C -6.829 7.519 -0.315 1.00 . A A . 7 VAL CA 1 1
3 3679 1 1 7 VAL CB C -8.372 7.384 -0.238 1.00 . A A . 7 VAL CB 1 1
3 3680 1 1 7 VAL CG1 C -8.903 7.890 1.091 1.00 . A A . 7 VAL CG1 1 1
3 3681 1 1 7 VAL CG2 C -9.071 8.079 -1.399 1.00 . A A . 7 VAL CG2 1 1
3 3682 1 1 7 VAL H H -6.843 9.569 0.238 1.00 . A A . 7 VAL H 1 1
3 3683 1 1 7 VAL HA H -6.393 6.679 0.224 1.00 . A A . 7 VAL HA 1 1
3 3684 1 1 7 VAL HB H -8.601 6.330 -0.299 1.00 . A A . 7 VAL HB 1 1
3 3685 1 1 7 VAL HG11 H -9.983 7.857 1.083 1.00 . A A . 7 VAL HG11 1 1
3 3686 1 1 7 VAL HG12 H -8.573 8.906 1.248 1.00 . A A . 7 VAL HG12 1 1
3 3687 1 1 7 VAL HG13 H -8.530 7.263 1.891 1.00 . A A . 7 VAL HG13 1 1
3 3688 1 1 7 VAL HG21 H -10.131 8.129 -1.203 1.00 . A A . 7 VAL HG21 1 1
3 3689 1 1 7 VAL HG22 H -8.903 7.512 -2.306 1.00 . A A . 7 VAL HG22 1 1
3 3690 1 1 7 VAL HG23 H -8.675 9.076 -1.517 1.00 . A A . 7 VAL HG23 1 1
3 3691 1 1 7 VAL N N -6.330 8.730 0.312 1.00 . A A . 7 VAL N 1 1
3 3692 1 1 7 VAL O O -6.231 8.476 -2.438 1.00 . A A . 7 VAL O 1 1
3 3693 1 1 8 ARG C C -6.464 4.804 -4.179 1.00 . A A . 8 ARG C 1 1
3 3694 1 1 8 ARG CA C -5.740 6.018 -3.629 1.00 . A A . 8 ARG CA 1 1
3 3695 1 1 8 ARG CB C -4.226 5.816 -3.745 1.00 . A A . 8 ARG CB 1 1
3 3696 1 1 8 ARG CD C -3.539 8.178 -4.210 1.00 . A A . 8 ARG CD 1 1
3 3697 1 1 8 ARG CG C -3.407 7.001 -3.264 1.00 . A A . 8 ARG CG 1 1
3 3698 1 1 8 ARG CZ C -2.560 10.442 -4.437 1.00 . A A . 8 ARG CZ 1 1
3 3699 1 1 8 ARG H H -6.200 5.468 -1.639 1.00 . A A . 8 ARG H 1 1
3 3700 1 1 8 ARG HA H -6.029 6.883 -4.205 1.00 . A A . 8 ARG HA 1 1
3 3701 1 1 8 ARG HB2 H -3.941 4.950 -3.167 1.00 . A A . 8 ARG HB2 1 1
3 3702 1 1 8 ARG HB3 H -3.980 5.643 -4.783 1.00 . A A . 8 ARG HB3 1 1
3 3703 1 1 8 ARG HD2 H -3.116 7.899 -5.164 1.00 . A A . 8 ARG HD2 1 1
3 3704 1 1 8 ARG HD3 H -4.586 8.405 -4.336 1.00 . A A . 8 ARG HD3 1 1
3 3705 1 1 8 ARG HE H -2.602 9.363 -2.756 1.00 . A A . 8 ARG HE 1 1
3 3706 1 1 8 ARG HG2 H -3.759 7.296 -2.286 1.00 . A A . 8 ARG HG2 1 1
3 3707 1 1 8 ARG HG3 H -2.368 6.710 -3.204 1.00 . A A . 8 ARG HG3 1 1
3 3708 1 1 8 ARG HH11 H -3.289 9.670 -6.167 1.00 . A A . 8 ARG HH11 1 1
3 3709 1 1 8 ARG HH12 H -2.649 11.287 -6.277 1.00 . A A . 8 ARG HH12 1 1
3 3710 1 1 8 ARG HH21 H -1.740 11.480 -2.898 1.00 . A A . 8 ARG HH21 1 1
3 3711 1 1 8 ARG HH22 H -1.717 12.290 -4.428 1.00 . A A . 8 ARG HH22 1 1
3 3712 1 1 8 ARG N N -6.127 6.241 -2.243 1.00 . A A . 8 ARG N 1 1
3 3713 1 1 8 ARG NE N -2.849 9.367 -3.702 1.00 . A A . 8 ARG NE 1 1
3 3714 1 1 8 ARG NH1 N -2.852 10.469 -5.728 1.00 . A A . 8 ARG NH1 1 1
3 3715 1 1 8 ARG NH2 N -1.965 11.489 -3.873 1.00 . A A . 8 ARG NH2 1 1
3 3716 1 1 8 ARG O O -6.872 3.925 -3.422 1.00 . A A . 8 ARG O 1 1
3 3717 1 1 9 LYS C C -6.278 2.497 -6.317 1.00 . A A . 9 LYS C 1 1
3 3718 1 1 9 LYS CA C -7.275 3.634 -6.148 1.00 . A A . 9 LYS CA 1 1
3 3719 1 1 9 LYS CB C -7.808 4.041 -7.523 1.00 . A A . 9 LYS CB 1 1
3 3720 1 1 9 LYS CD C -10.170 4.949 -7.588 1.00 . A A . 9 LYS CD 1 1
3 3721 1 1 9 LYS CE C -10.724 4.458 -6.261 1.00 . A A . 9 LYS CE 1 1
3 3722 1 1 9 LYS CG C -8.687 5.282 -7.516 1.00 . A A . 9 LYS CG 1 1
3 3723 1 1 9 LYS H H -6.316 5.524 -6.034 1.00 . A A . 9 LYS H 1 1
3 3724 1 1 9 LYS HA H -8.093 3.296 -5.527 1.00 . A A . 9 LYS HA 1 1
3 3725 1 1 9 LYS HB2 H -6.970 4.229 -8.177 1.00 . A A . 9 LYS HB2 1 1
3 3726 1 1 9 LYS HB3 H -8.386 3.221 -7.925 1.00 . A A . 9 LYS HB3 1 1
3 3727 1 1 9 LYS HD2 H -10.711 5.837 -7.880 1.00 . A A . 9 LYS HD2 1 1
3 3728 1 1 9 LYS HD3 H -10.317 4.181 -8.334 1.00 . A A . 9 LYS HD3 1 1
3 3729 1 1 9 LYS HE2 H -10.286 3.498 -6.035 1.00 . A A . 9 LYS HE2 1 1
3 3730 1 1 9 LYS HE3 H -10.462 5.165 -5.487 1.00 . A A . 9 LYS HE3 1 1
3 3731 1 1 9 LYS HG2 H -8.500 5.833 -6.606 1.00 . A A . 9 LYS HG2 1 1
3 3732 1 1 9 LYS HG3 H -8.425 5.897 -8.365 1.00 . A A . 9 LYS HG3 1 1
3 3733 1 1 9 LYS HZ1 H -12.629 5.159 -6.749 1.00 . A A . 9 LYS HZ1 1 1
3 3734 1 1 9 LYS HZ2 H -12.592 4.218 -5.346 1.00 . A A . 9 LYS HZ2 1 1
3 3735 1 1 9 LYS HZ3 H -12.469 3.475 -6.862 1.00 . A A . 9 LYS HZ3 1 1
3 3736 1 1 9 LYS N N -6.631 4.767 -5.490 1.00 . A A . 9 LYS N 1 1
3 3737 1 1 9 LYS NZ N -12.204 4.315 -6.309 1.00 . A A . 9 LYS NZ 1 1
3 3738 1 1 9 LYS O O -5.068 2.728 -6.386 1.00 . A A . 9 LYS O 1 1
3 3739 1 1 10 VAL C C -5.744 -0.212 -8.050 1.00 . A A . 10 VAL C 1 1
3 3740 1 1 10 VAL CA C -5.941 0.102 -6.556 1.00 . A A . 10 VAL CA 1 1
3 3741 1 1 10 VAL CB C -6.536 -1.116 -5.802 1.00 . A A . 10 VAL CB 1 1
3 3742 1 1 10 VAL CG1 C -5.577 -2.298 -5.791 1.00 . A A . 10 VAL CG1 1 1
3 3743 1 1 10 VAL CG2 C -6.906 -0.729 -4.379 1.00 . A A . 10 VAL CG2 1 1
3 3744 1 1 10 VAL H H -7.773 1.163 -6.339 1.00 . A A . 10 VAL H 1 1
3 3745 1 1 10 VAL HA H -4.979 0.333 -6.121 1.00 . A A . 10 VAL HA 1 1
3 3746 1 1 10 VAL HB H -7.438 -1.422 -6.311 1.00 . A A . 10 VAL HB 1 1
3 3747 1 1 10 VAL HG11 H -4.654 -2.010 -5.310 1.00 . A A . 10 VAL HG11 1 1
3 3748 1 1 10 VAL HG12 H -5.373 -2.602 -6.808 1.00 . A A . 10 VAL HG12 1 1
3 3749 1 1 10 VAL HG13 H -6.025 -3.119 -5.253 1.00 . A A . 10 VAL HG13 1 1
3 3750 1 1 10 VAL HG21 H -7.661 0.042 -4.400 1.00 . A A . 10 VAL HG21 1 1
3 3751 1 1 10 VAL HG22 H -6.028 -0.361 -3.867 1.00 . A A . 10 VAL HG22 1 1
3 3752 1 1 10 VAL HG23 H -7.290 -1.594 -3.859 1.00 . A A . 10 VAL HG23 1 1
3 3753 1 1 10 VAL N N -6.792 1.279 -6.395 1.00 . A A . 10 VAL N 1 1
3 3754 1 1 10 VAL O O -5.330 -1.313 -8.436 1.00 . A A . 10 VAL O 1 1
3 3755 1 1 11 ASP C C -6.661 -0.367 -10.951 1.00 . A A . 11 ASP C 1 1
3 3756 1 1 11 ASP CA C -5.781 0.709 -10.317 1.00 . A A . 11 ASP CA 1 1
3 3757 1 1 11 ASP CB C -4.281 0.439 -10.534 1.00 . A A . 11 ASP CB 1 1
3 3758 1 1 11 ASP CG C -3.817 0.539 -11.973 1.00 . A A . 11 ASP CG 1 1
3 3759 1 1 11 ASP H H -6.490 1.568 -8.539 1.00 . A A . 11 ASP H 1 1
3 3760 1 1 11 ASP HA H -6.036 1.666 -10.745 1.00 . A A . 11 ASP HA 1 1
3 3761 1 1 11 ASP HB2 H -3.716 1.153 -9.956 1.00 . A A . 11 ASP HB2 1 1
3 3762 1 1 11 ASP HB3 H -4.055 -0.554 -10.175 1.00 . A A . 11 ASP HB3 1 1
3 3763 1 1 11 ASP N N -6.050 0.780 -8.889 1.00 . A A . 11 ASP N 1 1
3 3764 1 1 11 ASP O O -7.862 -0.418 -10.697 1.00 . A A . 11 ASP O 1 1
3 3765 1 1 11 ASP OD1 O -3.700 1.667 -12.491 1.00 . A A . 11 ASP OD1 1 1
3 3766 1 1 11 ASP OD2 O -3.542 -0.524 -12.575 1.00 . A A . 11 ASP OD2 1 1
3 3767 1 1 12 GLU C C -6.018 -3.596 -12.242 1.00 . A A . 12 GLU C 1 1
3 3768 1 1 12 GLU CA C -6.790 -2.302 -12.400 1.00 . A A . 12 GLU CA 1 1
3 3769 1 1 12 GLU CB C -7.028 -2.006 -13.878 1.00 . A A . 12 GLU CB 1 1
3 3770 1 1 12 GLU CD C -6.389 -0.624 -15.879 1.00 . A A . 12 GLU CD 1 1
3 3771 1 1 12 GLU CG C -5.985 -1.098 -14.501 1.00 . A A . 12 GLU CG 1 1
3 3772 1 1 12 GLU H H -5.124 -1.076 -11.973 1.00 . A A . 12 GLU H 1 1
3 3773 1 1 12 GLU HA H -7.745 -2.402 -11.904 1.00 . A A . 12 GLU HA 1 1
3 3774 1 1 12 GLU HB2 H -7.010 -2.942 -14.421 1.00 . A A . 12 GLU HB2 1 1
3 3775 1 1 12 GLU HB3 H -7.998 -1.545 -13.995 1.00 . A A . 12 GLU HB3 1 1
3 3776 1 1 12 GLU HG2 H -5.847 -0.236 -13.864 1.00 . A A . 12 GLU HG2 1 1
3 3777 1 1 12 GLU HG3 H -5.053 -1.643 -14.575 1.00 . A A . 12 GLU HG3 1 1
3 3778 1 1 12 GLU N N -6.075 -1.205 -11.772 1.00 . A A . 12 GLU N 1 1
3 3779 1 1 12 GLU O O -6.593 -4.659 -12.052 1.00 . A A . 12 GLU O 1 1
3 3780 1 1 12 GLU OE1 O -6.117 -1.335 -16.867 1.00 . A A . 12 GLU OE1 1 1
3 3781 1 1 12 GLU OE2 O -7.007 0.461 -15.979 1.00 . A A . 12 GLU OE2 1 1
3 3782 1 1 13 LEU C C -3.536 -4.957 -10.713 1.00 . A A . 13 LEU C 1 1
3 3783 1 1 13 LEU CA C -3.871 -4.684 -12.178 1.00 . A A . 13 LEU CA 1 1
3 3784 1 1 13 LEU CB C -2.605 -4.550 -13.027 1.00 . A A . 13 LEU CB 1 1
3 3785 1 1 13 LEU CD1 C -3.463 -6.099 -14.801 1.00 . A A . 13 LEU CD1 1 1
3 3786 1 1 13 LEU CD2 C -3.657 -3.628 -15.137 1.00 . A A . 13 LEU CD2 1 1
3 3787 1 1 13 LEU CG C -2.815 -4.749 -14.537 1.00 . A A . 13 LEU CG 1 1
3 3788 1 1 13 LEU H H -4.297 -2.631 -12.515 1.00 . A A . 13 LEU H 1 1
3 3789 1 1 13 LEU HA H -4.442 -5.523 -12.552 1.00 . A A . 13 LEU HA 1 1
3 3790 1 1 13 LEU HB2 H -2.192 -3.564 -12.867 1.00 . A A . 13 LEU HB2 1 1
3 3791 1 1 13 LEU HB3 H -1.889 -5.283 -12.688 1.00 . A A . 13 LEU HB3 1 1
3 3792 1 1 13 LEU HD11 H -2.822 -6.884 -14.427 1.00 . A A . 13 LEU HD11 1 1
3 3793 1 1 13 LEU HD12 H -3.608 -6.228 -15.862 1.00 . A A . 13 LEU HD12 1 1
3 3794 1 1 13 LEU HD13 H -4.417 -6.144 -14.299 1.00 . A A . 13 LEU HD13 1 1
3 3795 1 1 13 LEU HD21 H -3.750 -3.778 -16.204 1.00 . A A . 13 LEU HD21 1 1
3 3796 1 1 13 LEU HD22 H -3.178 -2.679 -14.949 1.00 . A A . 13 LEU HD22 1 1
3 3797 1 1 13 LEU HD23 H -4.646 -3.628 -14.686 1.00 . A A . 13 LEU HD23 1 1
3 3798 1 1 13 LEU HG H -1.854 -4.744 -15.028 1.00 . A A . 13 LEU HG 1 1
3 3799 1 1 13 LEU N N -4.709 -3.504 -12.323 1.00 . A A . 13 LEU N 1 1
3 3800 1 1 13 LEU O O -2.729 -5.836 -10.406 1.00 . A A . 13 LEU O 1 1
3 3801 1 1 14 GLY C C -3.001 -3.708 -7.707 1.00 . A A . 14 GLY C 1 1
3 3802 1 1 14 GLY CA C -4.076 -4.487 -8.397 1.00 . A A . 14 GLY CA 1 1
3 3803 1 1 14 GLY H H -4.622 -3.384 -10.122 1.00 . A A . 14 GLY H 1 1
3 3804 1 1 14 GLY HA2 H -5.024 -4.247 -7.938 1.00 . A A . 14 GLY HA2 1 1
3 3805 1 1 14 GLY HA3 H -3.878 -5.540 -8.266 1.00 . A A . 14 GLY HA3 1 1
3 3806 1 1 14 GLY N N -4.145 -4.186 -9.819 1.00 . A A . 14 GLY N 1 1
3 3807 1 1 14 GLY O O -2.570 -4.055 -6.624 1.00 . A A . 14 GLY O 1 1
3 3808 1 1 15 ARG C C -2.097 -0.503 -7.297 1.00 . A A . 15 ARG C 1 1
3 3809 1 1 15 ARG CA C -1.530 -1.824 -7.802 1.00 . A A . 15 ARG CA 1 1
3 3810 1 1 15 ARG CB C -0.492 -1.607 -8.884 1.00 . A A . 15 ARG CB 1 1
3 3811 1 1 15 ARG CD C -0.318 -1.750 -11.384 1.00 . A A . 15 ARG CD 1 1
3 3812 1 1 15 ARG CG C -1.093 -1.193 -10.212 1.00 . A A . 15 ARG CG 1 1
3 3813 1 1 15 ARG CZ C -0.446 -1.671 -13.847 1.00 . A A . 15 ARG CZ 1 1
3 3814 1 1 15 ARG H H -2.925 -2.447 -9.214 1.00 . A A . 15 ARG H 1 1
3 3815 1 1 15 ARG HA H -1.073 -2.348 -6.980 1.00 . A A . 15 ARG HA 1 1
3 3816 1 1 15 ARG HB2 H 0.184 -0.834 -8.565 1.00 . A A . 15 ARG HB2 1 1
3 3817 1 1 15 ARG HB3 H 0.058 -2.524 -9.028 1.00 . A A . 15 ARG HB3 1 1
3 3818 1 1 15 ARG HD2 H 0.675 -1.332 -11.368 1.00 . A A . 15 ARG HD2 1 1
3 3819 1 1 15 ARG HD3 H -0.260 -2.824 -11.287 1.00 . A A . 15 ARG HD3 1 1
3 3820 1 1 15 ARG HE H -1.858 -0.984 -12.602 1.00 . A A . 15 ARG HE 1 1
3 3821 1 1 15 ARG HG2 H -2.112 -1.543 -10.263 1.00 . A A . 15 ARG HG2 1 1
3 3822 1 1 15 ARG HG3 H -1.076 -0.109 -10.269 1.00 . A A . 15 ARG HG3 1 1
3 3823 1 1 15 ARG HH11 H 1.297 -2.422 -13.135 1.00 . A A . 15 ARG HH11 1 1
3 3824 1 1 15 ARG HH12 H 1.146 -2.417 -14.863 1.00 . A A . 15 ARG HH12 1 1
3 3825 1 1 15 ARG HH21 H -2.036 -0.927 -14.860 1.00 . A A . 15 ARG HH21 1 1
3 3826 1 1 15 ARG HH22 H -0.749 -1.551 -15.855 1.00 . A A . 15 ARG HH22 1 1
3 3827 1 1 15 ARG N N -2.561 -2.658 -8.343 1.00 . A A . 15 ARG N 1 1
3 3828 1 1 15 ARG NE N -0.964 -1.418 -12.651 1.00 . A A . 15 ARG NE 1 1
3 3829 1 1 15 ARG NH1 N 0.762 -2.210 -13.956 1.00 . A A . 15 ARG NH1 1 1
3 3830 1 1 15 ARG NH2 N -1.132 -1.355 -14.937 1.00 . A A . 15 ARG NH2 1 1
3 3831 1 1 15 ARG O O -2.663 0.269 -8.059 1.00 . A A . 15 ARG O 1 1
3 3832 1 1 16 VAL C C -1.406 2.097 -5.723 1.00 . A A . 16 VAL C 1 1
3 3833 1 1 16 VAL CA C -2.421 1.008 -5.446 1.00 . A A . 16 VAL CA 1 1
3 3834 1 1 16 VAL CB C -2.683 0.906 -3.916 1.00 . A A . 16 VAL CB 1 1
3 3835 1 1 16 VAL CG1 C -1.398 0.864 -3.111 1.00 . A A . 16 VAL CG1 1 1
3 3836 1 1 16 VAL CG2 C -3.576 2.045 -3.448 1.00 . A A . 16 VAL CG2 1 1
3 3837 1 1 16 VAL H H -1.435 -0.872 -5.446 1.00 . A A . 16 VAL H 1 1
3 3838 1 1 16 VAL HA H -3.349 1.256 -5.941 1.00 . A A . 16 VAL HA 1 1
3 3839 1 1 16 VAL HB H -3.194 -0.013 -3.729 1.00 . A A . 16 VAL HB 1 1
3 3840 1 1 16 VAL HG11 H -0.856 1.790 -3.247 1.00 . A A . 16 VAL HG11 1 1
3 3841 1 1 16 VAL HG12 H -0.789 0.039 -3.454 1.00 . A A . 16 VAL HG12 1 1
3 3842 1 1 16 VAL HG13 H -1.630 0.731 -2.066 1.00 . A A . 16 VAL HG13 1 1
3 3843 1 1 16 VAL HG21 H -3.069 2.988 -3.603 1.00 . A A . 16 VAL HG21 1 1
3 3844 1 1 16 VAL HG22 H -3.796 1.924 -2.397 1.00 . A A . 16 VAL HG22 1 1
3 3845 1 1 16 VAL HG23 H -4.496 2.035 -4.013 1.00 . A A . 16 VAL HG23 1 1
3 3846 1 1 16 VAL N N -1.922 -0.232 -6.014 1.00 . A A . 16 VAL N 1 1
3 3847 1 1 16 VAL O O -0.220 1.933 -5.441 1.00 . A A . 16 VAL O 1 1
3 3848 1 1 17 VAL C C -0.507 4.996 -5.434 1.00 . A A . 17 VAL C 1 1
3 3849 1 1 17 VAL CA C -0.917 4.237 -6.679 1.00 . A A . 17 VAL CA 1 1
3 3850 1 1 17 VAL CB C -1.500 5.208 -7.728 1.00 . A A . 17 VAL CB 1 1
3 3851 1 1 17 VAL CG1 C -0.429 6.165 -8.229 1.00 . A A . 17 VAL CG1 1 1
3 3852 1 1 17 VAL CG2 C -2.119 4.441 -8.888 1.00 . A A . 17 VAL CG2 1 1
3 3853 1 1 17 VAL H H -2.805 3.294 -6.499 1.00 . A A . 17 VAL H 1 1
3 3854 1 1 17 VAL HA H -0.038 3.766 -7.099 1.00 . A A . 17 VAL HA 1 1
3 3855 1 1 17 VAL HB H -2.274 5.788 -7.257 1.00 . A A . 17 VAL HB 1 1
3 3856 1 1 17 VAL HG11 H 0.382 5.600 -8.664 1.00 . A A . 17 VAL HG11 1 1
3 3857 1 1 17 VAL HG12 H -0.059 6.754 -7.402 1.00 . A A . 17 VAL HG12 1 1
3 3858 1 1 17 VAL HG13 H -0.853 6.821 -8.976 1.00 . A A . 17 VAL HG13 1 1
3 3859 1 1 17 VAL HG21 H -2.906 3.802 -8.517 1.00 . A A . 17 VAL HG21 1 1
3 3860 1 1 17 VAL HG22 H -1.361 3.837 -9.365 1.00 . A A . 17 VAL HG22 1 1
3 3861 1 1 17 VAL HG23 H -2.527 5.138 -9.605 1.00 . A A . 17 VAL HG23 1 1
3 3862 1 1 17 VAL N N -1.847 3.189 -6.312 1.00 . A A . 17 VAL N 1 1
3 3863 1 1 17 VAL O O -1.114 6.000 -5.065 1.00 . A A . 17 VAL O 1 1
3 3864 1 1 18 ILE C C 1.732 6.367 -3.948 1.00 . A A . 18 ILE C 1 1
3 3865 1 1 18 ILE CA C 1.015 5.081 -3.568 1.00 . A A . 18 ILE CA 1 1
3 3866 1 1 18 ILE CB C 1.954 4.151 -2.762 1.00 . A A . 18 ILE CB 1 1
3 3867 1 1 18 ILE CD1 C 3.688 4.116 -0.898 1.00 . A A . 18 ILE CD1 1 1
3 3868 1 1 18 ILE CG1 C 2.876 4.964 -1.847 1.00 . A A . 18 ILE CG1 1 1
3 3869 1 1 18 ILE CG2 C 2.761 3.238 -3.669 1.00 . A A . 18 ILE CG2 1 1
3 3870 1 1 18 ILE H H 0.918 3.645 -5.092 1.00 . A A . 18 ILE H 1 1
3 3871 1 1 18 ILE HA H 0.162 5.304 -2.943 1.00 . A A . 18 ILE HA 1 1
3 3872 1 1 18 ILE HB H 1.330 3.531 -2.153 1.00 . A A . 18 ILE HB 1 1
3 3873 1 1 18 ILE HD11 H 4.363 4.747 -0.338 1.00 . A A . 18 ILE HD11 1 1
3 3874 1 1 18 ILE HD12 H 4.257 3.389 -1.460 1.00 . A A . 18 ILE HD12 1 1
3 3875 1 1 18 ILE HD13 H 3.024 3.603 -0.213 1.00 . A A . 18 ILE HD13 1 1
3 3876 1 1 18 ILE HG12 H 3.569 5.529 -2.457 1.00 . A A . 18 ILE HG12 1 1
3 3877 1 1 18 ILE HG13 H 2.280 5.647 -1.260 1.00 . A A . 18 ILE HG13 1 1
3 3878 1 1 18 ILE HG21 H 2.090 2.627 -4.253 1.00 . A A . 18 ILE HG21 1 1
3 3879 1 1 18 ILE HG22 H 3.395 2.603 -3.068 1.00 . A A . 18 ILE HG22 1 1
3 3880 1 1 18 ILE HG23 H 3.372 3.835 -4.329 1.00 . A A . 18 ILE HG23 1 1
3 3881 1 1 18 ILE N N 0.500 4.464 -4.759 1.00 . A A . 18 ILE N 1 1
3 3882 1 1 18 ILE O O 2.630 6.357 -4.790 1.00 . A A . 18 ILE O 1 1
3 3883 1 1 19 PRO C C 3.363 8.878 -3.708 1.00 . A A . 19 PRO C 1 1
3 3884 1 1 19 PRO CA C 1.845 8.803 -3.739 1.00 . A A . 19 PRO CA 1 1
3 3885 1 1 19 PRO CB C 1.256 9.745 -2.696 1.00 . A A . 19 PRO CB 1 1
3 3886 1 1 19 PRO CD C 0.352 7.581 -2.260 1.00 . A A . 19 PRO CD 1 1
3 3887 1 1 19 PRO CG C 0.031 9.047 -2.215 1.00 . A A . 19 PRO CG 1 1
3 3888 1 1 19 PRO HA H 1.495 9.080 -4.717 1.00 . A A . 19 PRO HA 1 1
3 3889 1 1 19 PRO HB2 H 1.972 9.893 -1.899 1.00 . A A . 19 PRO HB2 1 1
3 3890 1 1 19 PRO HB3 H 1.021 10.694 -3.154 1.00 . A A . 19 PRO HB3 1 1
3 3891 1 1 19 PRO HD2 H 0.783 7.259 -1.325 1.00 . A A . 19 PRO HD2 1 1
3 3892 1 1 19 PRO HD3 H -0.533 7.007 -2.491 1.00 . A A . 19 PRO HD3 1 1
3 3893 1 1 19 PRO HG2 H -0.194 9.349 -1.202 1.00 . A A . 19 PRO HG2 1 1
3 3894 1 1 19 PRO HG3 H -0.800 9.265 -2.867 1.00 . A A . 19 PRO HG3 1 1
3 3895 1 1 19 PRO N N 1.332 7.494 -3.352 1.00 . A A . 19 PRO N 1 1
3 3896 1 1 19 PRO O O 4.015 8.282 -2.841 1.00 . A A . 19 PRO O 1 1
3 3897 1 1 20 ILE C C 5.907 10.369 -3.455 1.00 . A A . 20 ILE C 1 1
3 3898 1 1 20 ILE CA C 5.354 9.810 -4.749 1.00 . A A . 20 ILE CA 1 1
3 3899 1 1 20 ILE CB C 5.731 10.759 -5.909 1.00 . A A . 20 ILE CB 1 1
3 3900 1 1 20 ILE CD1 C 6.187 13.145 -5.086 1.00 . A A . 20 ILE CD1 1 1
3 3901 1 1 20 ILE CG1 C 5.177 12.176 -5.672 1.00 . A A . 20 ILE CG1 1 1
3 3902 1 1 20 ILE CG2 C 5.225 10.191 -7.222 1.00 . A A . 20 ILE CG2 1 1
3 3903 1 1 20 ILE H H 3.328 10.117 -5.276 1.00 . A A . 20 ILE H 1 1
3 3904 1 1 20 ILE HA H 5.795 8.843 -4.941 1.00 . A A . 20 ILE HA 1 1
3 3905 1 1 20 ILE HB H 6.808 10.809 -5.962 1.00 . A A . 20 ILE HB 1 1
3 3906 1 1 20 ILE HD11 H 6.411 12.857 -4.066 1.00 . A A . 20 ILE HD11 1 1
3 3907 1 1 20 ILE HD12 H 5.778 14.144 -5.098 1.00 . A A . 20 ILE HD12 1 1
3 3908 1 1 20 ILE HD13 H 7.093 13.119 -5.675 1.00 . A A . 20 ILE HD13 1 1
3 3909 1 1 20 ILE HG12 H 4.830 12.584 -6.608 1.00 . A A . 20 ILE HG12 1 1
3 3910 1 1 20 ILE HG13 H 4.345 12.115 -4.975 1.00 . A A . 20 ILE HG13 1 1
3 3911 1 1 20 ILE HG21 H 4.146 10.180 -7.216 1.00 . A A . 20 ILE HG21 1 1
3 3912 1 1 20 ILE HG22 H 5.595 9.183 -7.336 1.00 . A A . 20 ILE HG22 1 1
3 3913 1 1 20 ILE HG23 H 5.577 10.801 -8.041 1.00 . A A . 20 ILE HG23 1 1
3 3914 1 1 20 ILE N N 3.915 9.641 -4.641 1.00 . A A . 20 ILE N 1 1
3 3915 1 1 20 ILE O O 7.015 10.052 -3.047 1.00 . A A . 20 ILE O 1 1
3 3916 1 1 21 GLU C C 5.619 10.931 -0.442 1.00 . A A . 21 GLU C 1 1
3 3917 1 1 21 GLU CA C 5.469 11.887 -1.606 1.00 . A A . 21 GLU CA 1 1
3 3918 1 1 21 GLU CB C 4.433 12.969 -1.297 1.00 . A A . 21 GLU CB 1 1
3 3919 1 1 21 GLU CD C 2.061 13.795 -1.641 1.00 . A A . 21 GLU CD 1 1
3 3920 1 1 21 GLU CG C 3.053 12.673 -1.881 1.00 . A A . 21 GLU CG 1 1
3 3921 1 1 21 GLU H H 4.180 11.292 -3.151 1.00 . A A . 21 GLU H 1 1
3 3922 1 1 21 GLU HA H 6.424 12.356 -1.794 1.00 . A A . 21 GLU HA 1 1
3 3923 1 1 21 GLU HB2 H 4.334 13.056 -0.224 1.00 . A A . 21 GLU HB2 1 1
3 3924 1 1 21 GLU HB3 H 4.777 13.909 -1.698 1.00 . A A . 21 GLU HB3 1 1
3 3925 1 1 21 GLU HG2 H 3.159 12.526 -2.952 1.00 . A A . 21 GLU HG2 1 1
3 3926 1 1 21 GLU HG3 H 2.669 11.766 -1.434 1.00 . A A . 21 GLU HG3 1 1
3 3927 1 1 21 GLU N N 5.086 11.177 -2.807 1.00 . A A . 21 GLU N 1 1
3 3928 1 1 21 GLU O O 6.493 11.096 0.415 1.00 . A A . 21 GLU O 1 1
3 3929 1 1 21 GLU OE1 O 1.967 14.284 -0.497 1.00 . A A . 21 GLU OE1 1 1
3 3930 1 1 21 GLU OE2 O 1.379 14.206 -2.605 1.00 . A A . 21 GLU OE2 1 1
3 3931 1 1 22 LEU C C 6.095 8.029 0.398 1.00 . A A . 22 LEU C 1 1
3 3932 1 1 22 LEU CA C 4.891 8.917 0.619 1.00 . A A . 22 LEU CA 1 1
3 3933 1 1 22 LEU CB C 3.615 8.102 0.723 1.00 . A A . 22 LEU CB 1 1
3 3934 1 1 22 LEU CD1 C 1.747 9.772 0.643 1.00 . A A . 22 LEU CD1 1 1
3 3935 1 1 22 LEU CD2 C 1.590 7.781 2.146 1.00 . A A . 22 LEU CD2 1 1
3 3936 1 1 22 LEU CG C 2.516 8.799 1.513 1.00 . A A . 22 LEU CG 1 1
3 3937 1 1 22 LEU H H 4.109 9.816 -1.121 1.00 . A A . 22 LEU H 1 1
3 3938 1 1 22 LEU HA H 5.034 9.453 1.546 1.00 . A A . 22 LEU HA 1 1
3 3939 1 1 22 LEU HB2 H 3.252 7.909 -0.278 1.00 . A A . 22 LEU HB2 1 1
3 3940 1 1 22 LEU HB3 H 3.841 7.163 1.202 1.00 . A A . 22 LEU HB3 1 1
3 3941 1 1 22 LEU HD11 H 1.257 9.232 -0.155 1.00 . A A . 22 LEU HD11 1 1
3 3942 1 1 22 LEU HD12 H 2.430 10.494 0.223 1.00 . A A . 22 LEU HD12 1 1
3 3943 1 1 22 LEU HD13 H 1.005 10.282 1.239 1.00 . A A . 22 LEU HD13 1 1
3 3944 1 1 22 LEU HD21 H 0.815 8.293 2.697 1.00 . A A . 22 LEU HD21 1 1
3 3945 1 1 22 LEU HD22 H 2.156 7.153 2.816 1.00 . A A . 22 LEU HD22 1 1
3 3946 1 1 22 LEU HD23 H 1.143 7.172 1.373 1.00 . A A . 22 LEU HD23 1 1
3 3947 1 1 22 LEU HG H 2.982 9.372 2.301 1.00 . A A . 22 LEU HG 1 1
3 3948 1 1 22 LEU N N 4.795 9.907 -0.423 1.00 . A A . 22 LEU N 1 1
3 3949 1 1 22 LEU O O 6.866 7.794 1.321 1.00 . A A . 22 LEU O 1 1
3 3950 1 1 23 ARG C C 8.724 7.675 -1.071 1.00 . A A . 23 ARG C 1 1
3 3951 1 1 23 ARG CA C 7.486 6.790 -1.141 1.00 . A A . 23 ARG CA 1 1
3 3952 1 1 23 ARG CB C 7.347 6.065 -2.497 1.00 . A A . 23 ARG CB 1 1
3 3953 1 1 23 ARG CD C 8.628 7.403 -4.219 1.00 . A A . 23 ARG CD 1 1
3 3954 1 1 23 ARG CG C 7.255 6.951 -3.740 1.00 . A A . 23 ARG CG 1 1
3 3955 1 1 23 ARG CZ C 9.434 8.466 -6.298 1.00 . A A . 23 ARG CZ 1 1
3 3956 1 1 23 ARG H H 5.661 7.800 -1.548 1.00 . A A . 23 ARG H 1 1
3 3957 1 1 23 ARG HA H 7.575 6.047 -0.359 1.00 . A A . 23 ARG HA 1 1
3 3958 1 1 23 ARG HB2 H 8.201 5.418 -2.622 1.00 . A A . 23 ARG HB2 1 1
3 3959 1 1 23 ARG HB3 H 6.458 5.450 -2.461 1.00 . A A . 23 ARG HB3 1 1
3 3960 1 1 23 ARG HD2 H 8.856 8.357 -3.767 1.00 . A A . 23 ARG HD2 1 1
3 3961 1 1 23 ARG HD3 H 9.360 6.675 -3.905 1.00 . A A . 23 ARG HD3 1 1
3 3962 1 1 23 ARG HE H 8.185 6.903 -6.218 1.00 . A A . 23 ARG HE 1 1
3 3963 1 1 23 ARG HG2 H 6.777 6.394 -4.532 1.00 . A A . 23 ARG HG2 1 1
3 3964 1 1 23 ARG HG3 H 6.661 7.825 -3.505 1.00 . A A . 23 ARG HG3 1 1
3 3965 1 1 23 ARG HH11 H 10.054 9.376 -4.601 1.00 . A A . 23 ARG HH11 1 1
3 3966 1 1 23 ARG HH12 H 10.661 10.068 -6.070 1.00 . A A . 23 ARG HH12 1 1
3 3967 1 1 23 ARG HH21 H 9.011 7.785 -8.169 1.00 . A A . 23 ARG HH21 1 1
3 3968 1 1 23 ARG HH22 H 10.060 9.179 -8.086 1.00 . A A . 23 ARG HH22 1 1
3 3969 1 1 23 ARG N N 6.305 7.585 -0.835 1.00 . A A . 23 ARG N 1 1
3 3970 1 1 23 ARG NE N 8.695 7.547 -5.675 1.00 . A A . 23 ARG NE 1 1
3 3971 1 1 23 ARG NH1 N 10.100 9.374 -5.598 1.00 . A A . 23 ARG NH1 1 1
3 3972 1 1 23 ARG NH2 N 9.508 8.479 -7.620 1.00 . A A . 23 ARG NH2 1 1
3 3973 1 1 23 ARG O O 9.849 7.199 -1.039 1.00 . A A . 23 ARG O 1 1
3 3974 1 1 24 ARG C C 9.751 10.087 0.712 1.00 . A A . 24 ARG C 1 1
3 3975 1 1 24 ARG CA C 9.507 9.965 -0.784 1.00 . A A . 24 ARG CA 1 1
3 3976 1 1 24 ARG CB C 9.025 11.285 -1.348 1.00 . A A . 24 ARG CB 1 1
3 3977 1 1 24 ARG CD C 9.227 13.651 -0.632 1.00 . A A . 24 ARG CD 1 1
3 3978 1 1 24 ARG CG C 9.971 12.434 -1.150 1.00 . A A . 24 ARG CG 1 1
3 3979 1 1 24 ARG CZ C 9.777 16.035 -0.338 1.00 . A A . 24 ARG CZ 1 1
3 3980 1 1 24 ARG H H 7.556 9.276 -1.166 1.00 . A A . 24 ARG H 1 1
3 3981 1 1 24 ARG HA H 10.414 9.670 -1.280 1.00 . A A . 24 ARG HA 1 1
3 3982 1 1 24 ARG HB2 H 8.865 11.161 -2.405 1.00 . A A . 24 ARG HB2 1 1
3 3983 1 1 24 ARG HB3 H 8.086 11.531 -0.874 1.00 . A A . 24 ARG HB3 1 1
3 3984 1 1 24 ARG HD2 H 8.531 13.982 -1.391 1.00 . A A . 24 ARG HD2 1 1
3 3985 1 1 24 ARG HD3 H 8.679 13.366 0.256 1.00 . A A . 24 ARG HD3 1 1
3 3986 1 1 24 ARG HE H 11.044 14.508 -0.016 1.00 . A A . 24 ARG HE 1 1
3 3987 1 1 24 ARG HG2 H 10.733 12.142 -0.445 1.00 . A A . 24 ARG HG2 1 1
3 3988 1 1 24 ARG HG3 H 10.418 12.677 -2.100 1.00 . A A . 24 ARG HG3 1 1
3 3989 1 1 24 ARG HH11 H 7.906 15.692 -1.035 1.00 . A A . 24 ARG HH11 1 1
3 3990 1 1 24 ARG HH12 H 8.305 17.361 -0.794 1.00 . A A . 24 ARG HH12 1 1
3 3991 1 1 24 ARG HH21 H 11.560 16.705 0.359 1.00 . A A . 24 ARG HH21 1 1
3 3992 1 1 24 ARG HH22 H 10.374 17.938 0.029 1.00 . A A . 24 ARG HH22 1 1
3 3993 1 1 24 ARG N N 8.479 8.969 -1.026 1.00 . A A . 24 ARG N 1 1
3 3994 1 1 24 ARG NE N 10.125 14.750 -0.302 1.00 . A A . 24 ARG NE 1 1
3 3995 1 1 24 ARG NH1 N 8.563 16.389 -0.751 1.00 . A A . 24 ARG NH1 1 1
3 3996 1 1 24 ARG NH2 N 10.639 16.968 0.042 1.00 . A A . 24 ARG NH2 1 1
3 3997 1 1 24 ARG O O 10.844 10.432 1.156 1.00 . A A . 24 ARG O 1 1
3 3998 1 1 25 THR C C 9.703 8.653 3.392 1.00 . A A . 25 THR C 1 1
3 3999 1 1 25 THR CA C 8.814 9.790 2.926 1.00 . A A . 25 THR CA 1 1
3 4000 1 1 25 THR CB C 7.426 9.674 3.585 1.00 . A A . 25 THR CB 1 1
3 4001 1 1 25 THR CG2 C 7.539 9.645 5.100 1.00 . A A . 25 THR CG2 1 1
3 4002 1 1 25 THR H H 7.869 9.506 1.064 1.00 . A A . 25 THR H 1 1
3 4003 1 1 25 THR HA H 9.255 10.724 3.218 1.00 . A A . 25 THR HA 1 1
3 4004 1 1 25 THR HB H 6.966 8.751 3.257 1.00 . A A . 25 THR HB 1 1
3 4005 1 1 25 THR HG1 H 6.680 10.915 2.232 1.00 . A A . 25 THR HG1 1 1
3 4006 1 1 25 THR HG21 H 6.549 9.661 5.534 1.00 . A A . 25 THR HG21 1 1
3 4007 1 1 25 THR HG22 H 8.097 10.506 5.435 1.00 . A A . 25 THR HG22 1 1
3 4008 1 1 25 THR HG23 H 8.049 8.743 5.403 1.00 . A A . 25 THR HG23 1 1
3 4009 1 1 25 THR N N 8.719 9.774 1.483 1.00 . A A . 25 THR N 1 1
3 4010 1 1 25 THR O O 10.556 8.830 4.262 1.00 . A A . 25 THR O 1 1
3 4011 1 1 25 THR OG1 O 6.604 10.781 3.186 1.00 . A A . 25 THR OG1 1 1
3 4012 1 1 26 LEU C C 11.666 6.454 2.339 1.00 . A A . 26 LEU C 1 1
3 4013 1 1 26 LEU CA C 10.353 6.342 3.102 1.00 . A A . 26 LEU CA 1 1
3 4014 1 1 26 LEU CB C 9.671 5.015 2.752 1.00 . A A . 26 LEU CB 1 1
3 4015 1 1 26 LEU CD1 C 7.904 5.664 4.466 1.00 . A A . 26 LEU CD1 1 1
3 4016 1 1 26 LEU CD2 C 7.247 5.086 2.117 1.00 . A A . 26 LEU CD2 1 1
3 4017 1 1 26 LEU CG C 8.226 4.817 3.241 1.00 . A A . 26 LEU CG 1 1
3 4018 1 1 26 LEU H H 8.790 7.398 2.127 1.00 . A A . 26 LEU H 1 1
3 4019 1 1 26 LEU HA H 10.562 6.361 4.158 1.00 . A A . 26 LEU HA 1 1
3 4020 1 1 26 LEU HB2 H 9.675 4.911 1.679 1.00 . A A . 26 LEU HB2 1 1
3 4021 1 1 26 LEU HB3 H 10.272 4.221 3.169 1.00 . A A . 26 LEU HB3 1 1
3 4022 1 1 26 LEU HD11 H 6.918 5.415 4.828 1.00 . A A . 26 LEU HD11 1 1
3 4023 1 1 26 LEU HD12 H 7.931 6.714 4.197 1.00 . A A . 26 LEU HD12 1 1
3 4024 1 1 26 LEU HD13 H 8.631 5.471 5.239 1.00 . A A . 26 LEU HD13 1 1
3 4025 1 1 26 LEU HD21 H 7.454 4.419 1.293 1.00 . A A . 26 LEU HD21 1 1
3 4026 1 1 26 LEU HD22 H 7.351 6.109 1.788 1.00 . A A . 26 LEU HD22 1 1
3 4027 1 1 26 LEU HD23 H 6.240 4.922 2.470 1.00 . A A . 26 LEU HD23 1 1
3 4028 1 1 26 LEU HG H 8.106 3.793 3.527 1.00 . A A . 26 LEU HG 1 1
3 4029 1 1 26 LEU N N 9.516 7.489 2.785 1.00 . A A . 26 LEU N 1 1
3 4030 1 1 26 LEU O O 12.659 5.809 2.678 1.00 . A A . 26 LEU O 1 1
3 4031 1 1 27 GLY C C 13.042 6.355 -0.507 1.00 . A A . 27 GLY C 1 1
3 4032 1 1 27 GLY CA C 12.823 7.491 0.474 1.00 . A A . 27 GLY CA 1 1
3 4033 1 1 27 GLY H H 10.826 7.765 1.092 1.00 . A A . 27 GLY H 1 1
3 4034 1 1 27 GLY HA2 H 12.694 8.408 -0.083 1.00 . A A . 27 GLY HA2 1 1
3 4035 1 1 27 GLY HA3 H 13.682 7.589 1.104 1.00 . A A . 27 GLY HA3 1 1
3 4036 1 1 27 GLY N N 11.650 7.283 1.300 1.00 . A A . 27 GLY N 1 1
3 4037 1 1 27 GLY O O 14.116 6.222 -1.095 1.00 . A A . 27 GLY O 1 1
3 4038 1 1 28 ILE C C 11.632 5.034 -3.033 1.00 . A A . 28 ILE C 1 1
3 4039 1 1 28 ILE CA C 12.021 4.470 -1.668 1.00 . A A . 28 ILE CA 1 1
3 4040 1 1 28 ILE CB C 11.042 3.344 -1.282 1.00 . A A . 28 ILE CB 1 1
3 4041 1 1 28 ILE CD1 C 8.582 2.783 -1.137 1.00 . A A . 28 ILE CD1 1 1
3 4042 1 1 28 ILE CG1 C 9.613 3.872 -1.249 1.00 . A A . 28 ILE CG1 1 1
3 4043 1 1 28 ILE CG2 C 11.429 2.740 0.060 1.00 . A A . 28 ILE CG2 1 1
3 4044 1 1 28 ILE H H 11.213 5.663 -0.129 1.00 . A A . 28 ILE H 1 1
3 4045 1 1 28 ILE HA H 13.017 4.059 -1.724 1.00 . A A . 28 ILE HA 1 1
3 4046 1 1 28 ILE HB H 11.103 2.568 -2.027 1.00 . A A . 28 ILE HB 1 1
3 4047 1 1 28 ILE HD11 H 7.596 3.205 -1.240 1.00 . A A . 28 ILE HD11 1 1
3 4048 1 1 28 ILE HD12 H 8.672 2.303 -0.174 1.00 . A A . 28 ILE HD12 1 1
3 4049 1 1 28 ILE HD13 H 8.749 2.057 -1.918 1.00 . A A . 28 ILE HD13 1 1
3 4050 1 1 28 ILE HG12 H 9.493 4.537 -0.408 1.00 . A A . 28 ILE HG12 1 1
3 4051 1 1 28 ILE HG13 H 9.425 4.414 -2.166 1.00 . A A . 28 ILE HG13 1 1
3 4052 1 1 28 ILE HG21 H 10.728 1.959 0.320 1.00 . A A . 28 ILE HG21 1 1
3 4053 1 1 28 ILE HG22 H 11.412 3.507 0.820 1.00 . A A . 28 ILE HG22 1 1
3 4054 1 1 28 ILE HG23 H 12.423 2.322 -0.008 1.00 . A A . 28 ILE HG23 1 1
3 4055 1 1 28 ILE N N 12.013 5.536 -0.678 1.00 . A A . 28 ILE N 1 1
3 4056 1 1 28 ILE O O 11.812 6.223 -3.300 1.00 . A A . 28 ILE O 1 1
3 4057 1 1 29 ALA C C 9.730 3.582 -5.801 1.00 . A A . 29 ALA C 1 1
3 4058 1 1 29 ALA CA C 10.694 4.587 -5.220 1.00 . A A . 29 ALA CA 1 1
3 4059 1 1 29 ALA CB C 11.913 4.727 -6.116 1.00 . A A . 29 ALA CB 1 1
3 4060 1 1 29 ALA H H 10.904 3.268 -3.593 1.00 . A A . 29 ALA H 1 1
3 4061 1 1 29 ALA HA H 10.201 5.546 -5.157 1.00 . A A . 29 ALA HA 1 1
3 4062 1 1 29 ALA HB1 H 12.456 3.794 -6.131 1.00 . A A . 29 ALA HB1 1 1
3 4063 1 1 29 ALA HB2 H 12.552 5.510 -5.735 1.00 . A A . 29 ALA HB2 1 1
3 4064 1 1 29 ALA HB3 H 11.596 4.974 -7.119 1.00 . A A . 29 ALA HB3 1 1
3 4065 1 1 29 ALA N N 11.082 4.187 -3.883 1.00 . A A . 29 ALA N 1 1
3 4066 1 1 29 ALA O O 9.242 2.705 -5.094 1.00 . A A . 29 ALA O 1 1
3 4067 1 1 30 GLU C C 9.224 1.530 -8.139 1.00 . A A . 30 GLU C 1 1
3 4068 1 1 30 GLU CA C 8.542 2.832 -7.764 1.00 . A A . 30 GLU CA 1 1
3 4069 1 1 30 GLU CB C 7.975 3.542 -8.994 1.00 . A A . 30 GLU CB 1 1
3 4070 1 1 30 GLU CD C 9.536 5.518 -9.308 1.00 . A A . 30 GLU CD 1 1
3 4071 1 1 30 GLU CG C 9.041 4.196 -9.864 1.00 . A A . 30 GLU CG 1 1
3 4072 1 1 30 GLU H H 9.957 4.379 -7.618 1.00 . A A . 30 GLU H 1 1
3 4073 1 1 30 GLU HA H 7.741 2.612 -7.075 1.00 . A A . 30 GLU HA 1 1
3 4074 1 1 30 GLU HB2 H 7.439 2.822 -9.598 1.00 . A A . 30 GLU HB2 1 1
3 4075 1 1 30 GLU HB3 H 7.287 4.308 -8.667 1.00 . A A . 30 GLU HB3 1 1
3 4076 1 1 30 GLU HG2 H 9.887 3.525 -9.920 1.00 . A A . 30 GLU HG2 1 1
3 4077 1 1 30 GLU HG3 H 8.640 4.358 -10.852 1.00 . A A . 30 GLU HG3 1 1
3 4078 1 1 30 GLU N N 9.479 3.698 -7.089 1.00 . A A . 30 GLU N 1 1
3 4079 1 1 30 GLU O O 8.614 0.467 -8.159 1.00 . A A . 30 GLU O 1 1
3 4080 1 1 30 GLU OE1 O 8.734 6.467 -9.197 1.00 . A A . 30 GLU OE1 1 1
3 4081 1 1 30 GLU OE2 O 10.729 5.596 -8.948 1.00 . A A . 30 GLU OE2 1 1
3 4082 1 1 31 LYS C C 11.611 -0.300 -7.385 1.00 . A A . 31 LYS C 1 1
3 4083 1 1 31 LYS CA C 11.305 0.440 -8.679 1.00 . A A . 31 LYS CA 1 1
3 4084 1 1 31 LYS CB C 12.595 0.829 -9.387 1.00 . A A . 31 LYS CB 1 1
3 4085 1 1 31 LYS CD C 11.778 0.899 -11.776 1.00 . A A . 31 LYS CD 1 1
3 4086 1 1 31 LYS CE C 10.263 0.845 -11.683 1.00 . A A . 31 LYS CE 1 1
3 4087 1 1 31 LYS CG C 12.382 1.690 -10.624 1.00 . A A . 31 LYS CG 1 1
3 4088 1 1 31 LYS H H 10.938 2.494 -8.408 1.00 . A A . 31 LYS H 1 1
3 4089 1 1 31 LYS HA H 10.733 -0.204 -9.324 1.00 . A A . 31 LYS HA 1 1
3 4090 1 1 31 LYS HB2 H 13.223 1.373 -8.698 1.00 . A A . 31 LYS HB2 1 1
3 4091 1 1 31 LYS HB3 H 13.100 -0.073 -9.691 1.00 . A A . 31 LYS HB3 1 1
3 4092 1 1 31 LYS HD2 H 12.056 1.370 -12.708 1.00 . A A . 31 LYS HD2 1 1
3 4093 1 1 31 LYS HD3 H 12.169 -0.108 -11.748 1.00 . A A . 31 LYS HD3 1 1
3 4094 1 1 31 LYS HE2 H 9.993 0.460 -10.711 1.00 . A A . 31 LYS HE2 1 1
3 4095 1 1 31 LYS HE3 H 9.874 1.850 -11.788 1.00 . A A . 31 LYS HE3 1 1
3 4096 1 1 31 LYS HG2 H 11.705 2.492 -10.368 1.00 . A A . 31 LYS HG2 1 1
3 4097 1 1 31 LYS HG3 H 13.331 2.100 -10.934 1.00 . A A . 31 LYS HG3 1 1
3 4098 1 1 31 LYS HZ1 H 8.620 0.050 -12.709 1.00 . A A . 31 LYS HZ1 1 1
3 4099 1 1 31 LYS HZ2 H 9.920 -1.020 -12.563 1.00 . A A . 31 LYS HZ2 1 1
3 4100 1 1 31 LYS HZ3 H 9.998 0.256 -13.674 1.00 . A A . 31 LYS HZ3 1 1
3 4101 1 1 31 LYS N N 10.512 1.617 -8.398 1.00 . A A . 31 LYS N 1 1
3 4102 1 1 31 LYS NZ N 9.659 -0.025 -12.729 1.00 . A A . 31 LYS NZ 1 1
3 4103 1 1 31 LYS O O 12.160 -1.399 -7.399 1.00 . A A . 31 LYS O 1 1
3 4104 1 1 32 ASP C C 10.385 -1.264 -4.605 1.00 . A A . 32 ASP C 1 1
3 4105 1 1 32 ASP CA C 11.475 -0.281 -4.964 1.00 . A A . 32 ASP CA 1 1
3 4106 1 1 32 ASP CB C 11.608 0.797 -3.883 1.00 . A A . 32 ASP CB 1 1
3 4107 1 1 32 ASP CG C 13.006 1.382 -3.817 1.00 . A A . 32 ASP CG 1 1
3 4108 1 1 32 ASP H H 10.751 1.160 -6.322 1.00 . A A . 32 ASP H 1 1
3 4109 1 1 32 ASP HA H 12.395 -0.818 -5.023 1.00 . A A . 32 ASP HA 1 1
3 4110 1 1 32 ASP HB2 H 10.917 1.598 -4.097 1.00 . A A . 32 ASP HB2 1 1
3 4111 1 1 32 ASP HB3 H 11.368 0.368 -2.921 1.00 . A A . 32 ASP HB3 1 1
3 4112 1 1 32 ASP N N 11.231 0.306 -6.266 1.00 . A A . 32 ASP N 1 1
3 4113 1 1 32 ASP O O 9.319 -1.288 -5.222 1.00 . A A . 32 ASP O 1 1
3 4114 1 1 32 ASP OD1 O 13.480 1.922 -4.838 1.00 . A A . 32 ASP OD1 1 1
3 4115 1 1 32 ASP OD2 O 13.643 1.297 -2.746 1.00 . A A . 32 ASP OD2 1 1
3 4116 1 1 33 ALA C C 9.228 -2.634 -1.769 1.00 . A A . 33 ALA C 1 1
3 4117 1 1 33 ALA CA C 9.708 -3.060 -3.142 1.00 . A A . 33 ALA CA 1 1
3 4118 1 1 33 ALA CB C 10.307 -4.460 -3.086 1.00 . A A . 33 ALA CB 1 1
3 4119 1 1 33 ALA H H 11.563 -2.070 -3.220 1.00 . A A . 33 ALA H 1 1
3 4120 1 1 33 ALA HA H 8.864 -3.078 -3.829 1.00 . A A . 33 ALA HA 1 1
3 4121 1 1 33 ALA HB1 H 10.650 -4.741 -4.070 1.00 . A A . 33 ALA HB1 1 1
3 4122 1 1 33 ALA HB2 H 9.557 -5.163 -2.751 1.00 . A A . 33 ALA HB2 1 1
3 4123 1 1 33 ALA HB3 H 11.141 -4.468 -2.399 1.00 . A A . 33 ALA HB3 1 1
3 4124 1 1 33 ALA N N 10.675 -2.105 -3.633 1.00 . A A . 33 ALA N 1 1
3 4125 1 1 33 ALA O O 9.907 -1.890 -1.058 1.00 . A A . 33 ALA O 1 1
3 4126 1 1 34 LEU C C 7.065 -4.087 0.531 1.00 . A A . 34 LEU C 1 1
3 4127 1 1 34 LEU CA C 7.495 -2.800 -0.117 1.00 . A A . 34 LEU CA 1 1
3 4128 1 1 34 LEU CB C 6.301 -1.869 -0.281 1.00 . A A . 34 LEU CB 1 1
3 4129 1 1 34 LEU CD1 C 5.434 0.309 -1.158 1.00 . A A . 34 LEU CD1 1 1
3 4130 1 1 34 LEU CD2 C 7.207 0.281 0.587 1.00 . A A . 34 LEU CD2 1 1
3 4131 1 1 34 LEU CG C 6.657 -0.427 -0.637 1.00 . A A . 34 LEU CG 1 1
3 4132 1 1 34 LEU H H 7.575 -3.691 -2.011 1.00 . A A . 34 LEU H 1 1
3 4133 1 1 34 LEU HA H 8.254 -2.315 0.497 1.00 . A A . 34 LEU HA 1 1
3 4134 1 1 34 LEU HB2 H 5.666 -2.269 -1.058 1.00 . A A . 34 LEU HB2 1 1
3 4135 1 1 34 LEU HB3 H 5.749 -1.864 0.648 1.00 . A A . 34 LEU HB3 1 1
3 4136 1 1 34 LEU HD11 H 4.681 0.348 -0.384 1.00 . A A . 34 LEU HD11 1 1
3 4137 1 1 34 LEU HD12 H 5.039 -0.212 -2.018 1.00 . A A . 34 LEU HD12 1 1
3 4138 1 1 34 LEU HD13 H 5.711 1.313 -1.442 1.00 . A A . 34 LEU HD13 1 1
3 4139 1 1 34 LEU HD21 H 7.482 1.292 0.325 1.00 . A A . 34 LEU HD21 1 1
3 4140 1 1 34 LEU HD22 H 8.077 -0.248 0.949 1.00 . A A . 34 LEU HD22 1 1
3 4141 1 1 34 LEU HD23 H 6.449 0.302 1.359 1.00 . A A . 34 LEU HD23 1 1
3 4142 1 1 34 LEU HG H 7.423 -0.421 -1.410 1.00 . A A . 34 LEU HG 1 1
3 4143 1 1 34 LEU N N 8.068 -3.104 -1.400 1.00 . A A . 34 LEU N 1 1
3 4144 1 1 34 LEU O O 6.388 -4.895 -0.090 1.00 . A A . 34 LEU O 1 1
3 4145 1 1 35 GLU C C 5.841 -5.325 3.176 1.00 . A A . 35 GLU C 1 1
3 4146 1 1 35 GLU CA C 7.180 -5.476 2.482 1.00 . A A . 35 GLU CA 1 1
3 4147 1 1 35 GLU CB C 8.308 -5.729 3.472 1.00 . A A . 35 GLU CB 1 1
3 4148 1 1 35 GLU CD C 9.690 -7.428 4.686 1.00 . A A . 35 GLU CD 1 1
3 4149 1 1 35 GLU CG C 8.429 -7.172 3.887 1.00 . A A . 35 GLU CG 1 1
3 4150 1 1 35 GLU H H 7.923 -3.546 2.221 1.00 . A A . 35 GLU H 1 1
3 4151 1 1 35 GLU HA H 7.127 -6.289 1.777 1.00 . A A . 35 GLU HA 1 1
3 4152 1 1 35 GLU HB2 H 9.239 -5.436 3.010 1.00 . A A . 35 GLU HB2 1 1
3 4153 1 1 35 GLU HB3 H 8.146 -5.129 4.355 1.00 . A A . 35 GLU HB3 1 1
3 4154 1 1 35 GLU HG2 H 7.570 -7.436 4.484 1.00 . A A . 35 GLU HG2 1 1
3 4155 1 1 35 GLU HG3 H 8.451 -7.776 2.992 1.00 . A A . 35 GLU HG3 1 1
3 4156 1 1 35 GLU N N 7.457 -4.270 1.763 1.00 . A A . 35 GLU N 1 1
3 4157 1 1 35 GLU O O 5.734 -4.711 4.241 1.00 . A A . 35 GLU O 1 1
3 4158 1 1 35 GLU OE1 O 10.794 -7.217 4.144 1.00 . A A . 35 GLU OE1 1 1
3 4159 1 1 35 GLU OE2 O 9.582 -7.824 5.864 1.00 . A A . 35 GLU OE2 1 1
3 4160 1 1 36 ILE C C 2.958 -6.675 3.942 1.00 . A A . 36 ILE C 1 1
3 4161 1 1 36 ILE CA C 3.452 -5.611 2.959 1.00 . A A . 36 ILE CA 1 1
3 4162 1 1 36 ILE CB C 2.513 -5.562 1.750 1.00 . A A . 36 ILE CB 1 1
3 4163 1 1 36 ILE CD1 C 3.401 -4.980 -0.549 1.00 . A A . 36 ILE CD1 1 1
3 4164 1 1 36 ILE CG1 C 2.938 -4.453 0.787 1.00 . A A . 36 ILE CG1 1 1
3 4165 1 1 36 ILE CG2 C 1.075 -5.372 2.197 1.00 . A A . 36 ILE CG2 1 1
3 4166 1 1 36 ILE H H 4.983 -6.360 1.696 1.00 . A A . 36 ILE H 1 1
3 4167 1 1 36 ILE HA H 3.414 -4.644 3.446 1.00 . A A . 36 ILE HA 1 1
3 4168 1 1 36 ILE HB H 2.592 -6.507 1.241 1.00 . A A . 36 ILE HB 1 1
3 4169 1 1 36 ILE HD11 H 3.693 -4.156 -1.182 1.00 . A A . 36 ILE HD11 1 1
3 4170 1 1 36 ILE HD12 H 2.597 -5.529 -1.018 1.00 . A A . 36 ILE HD12 1 1
3 4171 1 1 36 ILE HD13 H 4.246 -5.637 -0.398 1.00 . A A . 36 ILE HD13 1 1
3 4172 1 1 36 ILE HG12 H 2.106 -3.786 0.617 1.00 . A A . 36 ILE HG12 1 1
3 4173 1 1 36 ILE HG13 H 3.757 -3.898 1.228 1.00 . A A . 36 ILE HG13 1 1
3 4174 1 1 36 ILE HG21 H 0.456 -5.140 1.343 1.00 . A A . 36 ILE HG21 1 1
3 4175 1 1 36 ILE HG22 H 1.025 -4.565 2.915 1.00 . A A . 36 ILE HG22 1 1
3 4176 1 1 36 ILE HG23 H 0.723 -6.282 2.661 1.00 . A A . 36 ILE HG23 1 1
3 4177 1 1 36 ILE N N 4.817 -5.833 2.525 1.00 . A A . 36 ILE N 1 1
3 4178 1 1 36 ILE O O 3.174 -7.878 3.767 1.00 . A A . 36 ILE O 1 1
3 4179 1 1 37 TYR C C 0.204 -6.540 6.154 1.00 . A A . 37 TYR C 1 1
3 4180 1 1 37 TYR CA C 1.643 -7.015 5.989 1.00 . A A . 37 TYR CA 1 1
3 4181 1 1 37 TYR CB C 2.340 -6.876 7.348 1.00 . A A . 37 TYR CB 1 1
3 4182 1 1 37 TYR CD1 C 4.606 -7.985 7.308 1.00 . A A . 37 TYR CD1 1 1
3 4183 1 1 37 TYR CD2 C 4.512 -5.606 7.398 1.00 . A A . 37 TYR CD2 1 1
3 4184 1 1 37 TYR CE1 C 5.985 -7.934 7.337 1.00 . A A . 37 TYR CE1 1 1
3 4185 1 1 37 TYR CE2 C 5.889 -5.547 7.437 1.00 . A A . 37 TYR CE2 1 1
3 4186 1 1 37 TYR CG C 3.849 -6.824 7.332 1.00 . A A . 37 TYR CG 1 1
3 4187 1 1 37 TYR CZ C 6.620 -6.712 7.408 1.00 . A A . 37 TYR CZ 1 1
3 4188 1 1 37 TYR H H 2.163 -5.215 5.022 1.00 . A A . 37 TYR H 1 1
3 4189 1 1 37 TYR HA H 1.650 -8.057 5.668 1.00 . A A . 37 TYR HA 1 1
3 4190 1 1 37 TYR HB2 H 1.997 -5.966 7.821 1.00 . A A . 37 TYR HB2 1 1
3 4191 1 1 37 TYR HB3 H 2.052 -7.719 7.960 1.00 . A A . 37 TYR HB3 1 1
3 4192 1 1 37 TYR HD1 H 4.104 -8.939 7.253 1.00 . A A . 37 TYR HD1 1 1
3 4193 1 1 37 TYR HD2 H 3.934 -4.694 7.417 1.00 . A A . 37 TYR HD2 1 1
3 4194 1 1 37 TYR HE1 H 6.560 -8.849 7.313 1.00 . A A . 37 TYR HE1 1 1
3 4195 1 1 37 TYR HE2 H 6.387 -4.590 7.488 1.00 . A A . 37 TYR HE2 1 1
3 4196 1 1 37 TYR HH H 8.369 -7.267 6.808 1.00 . A A . 37 TYR HH 1 1
3 4197 1 1 37 TYR N N 2.272 -6.192 4.964 1.00 . A A . 37 TYR N 1 1
3 4198 1 1 37 TYR O O -0.235 -5.645 5.439 1.00 . A A . 37 TYR O 1 1
3 4199 1 1 37 TYR OH O 7.991 -6.655 7.464 1.00 . A A . 37 TYR OH 1 1
3 4200 1 1 38 VAL C C -2.164 -6.958 8.913 1.00 . A A . 38 VAL C 1 1
3 4201 1 1 38 VAL CA C -1.876 -6.710 7.432 1.00 . A A . 38 VAL CA 1 1
3 4202 1 1 38 VAL CB C -2.958 -7.416 6.581 1.00 . A A . 38 VAL CB 1 1
3 4203 1 1 38 VAL CG1 C -4.327 -7.317 7.250 1.00 . A A . 38 VAL CG1 1 1
3 4204 1 1 38 VAL CG2 C -3.023 -6.837 5.177 1.00 . A A . 38 VAL CG2 1 1
3 4205 1 1 38 VAL H H -0.137 -7.908 7.570 1.00 . A A . 38 VAL H 1 1
3 4206 1 1 38 VAL HA H -1.937 -5.643 7.249 1.00 . A A . 38 VAL HA 1 1
3 4207 1 1 38 VAL HB H -2.684 -8.456 6.503 1.00 . A A . 38 VAL HB 1 1
3 4208 1 1 38 VAL HG11 H -4.459 -6.315 7.649 1.00 . A A . 38 VAL HG11 1 1
3 4209 1 1 38 VAL HG12 H -4.388 -8.035 8.055 1.00 . A A . 38 VAL HG12 1 1
3 4210 1 1 38 VAL HG13 H -5.099 -7.522 6.524 1.00 . A A . 38 VAL HG13 1 1
3 4211 1 1 38 VAL HG21 H -2.068 -6.970 4.689 1.00 . A A . 38 VAL HG21 1 1
3 4212 1 1 38 VAL HG22 H -3.257 -5.784 5.233 1.00 . A A . 38 VAL HG22 1 1
3 4213 1 1 38 VAL HG23 H -3.789 -7.349 4.614 1.00 . A A . 38 VAL HG23 1 1
3 4214 1 1 38 VAL N N -0.526 -7.146 7.080 1.00 . A A . 38 VAL N 1 1
3 4215 1 1 38 VAL O O -1.969 -8.057 9.429 1.00 . A A . 38 VAL O 1 1
3 4216 1 1 39 ASP C C -4.456 -5.871 11.209 1.00 . A A . 39 ASP C 1 1
3 4217 1 1 39 ASP CA C -2.963 -6.016 10.999 1.00 . A A . 39 ASP CA 1 1
3 4218 1 1 39 ASP CB C -2.211 -4.939 11.784 1.00 . A A . 39 ASP CB 1 1
3 4219 1 1 39 ASP CG C -2.499 -4.998 13.271 1.00 . A A . 39 ASP CG 1 1
3 4220 1 1 39 ASP H H -2.878 -5.114 9.089 1.00 . A A . 39 ASP H 1 1
3 4221 1 1 39 ASP HA H -2.658 -6.989 11.347 1.00 . A A . 39 ASP HA 1 1
3 4222 1 1 39 ASP HB2 H -1.149 -5.070 11.637 1.00 . A A . 39 ASP HB2 1 1
3 4223 1 1 39 ASP HB3 H -2.503 -3.966 11.417 1.00 . A A . 39 ASP HB3 1 1
3 4224 1 1 39 ASP N N -2.662 -5.936 9.579 1.00 . A A . 39 ASP N 1 1
3 4225 1 1 39 ASP O O -5.045 -4.876 10.789 1.00 . A A . 39 ASP O 1 1
3 4226 1 1 39 ASP OD1 O -1.972 -5.908 13.944 1.00 . A A . 39 ASP OD1 1 1
3 4227 1 1 39 ASP OD2 O -3.250 -4.136 13.772 1.00 . A A . 39 ASP OD2 1 1
3 4228 1 1 40 ASP C C -7.262 -7.095 10.783 1.00 . A A . 40 ASP C 1 1
3 4229 1 1 40 ASP CA C -6.493 -6.939 12.086 1.00 . A A . 40 ASP CA 1 1
3 4230 1 1 40 ASP CB C -6.992 -5.687 12.815 1.00 . A A . 40 ASP CB 1 1
3 4231 1 1 40 ASP CG C -8.221 -5.955 13.653 1.00 . A A . 40 ASP CG 1 1
3 4232 1 1 40 ASP H H -4.497 -7.631 12.151 1.00 . A A . 40 ASP H 1 1
3 4233 1 1 40 ASP HA H -6.681 -7.803 12.705 1.00 . A A . 40 ASP HA 1 1
3 4234 1 1 40 ASP HB2 H -6.212 -5.307 13.457 1.00 . A A . 40 ASP HB2 1 1
3 4235 1 1 40 ASP HB3 H -7.247 -4.934 12.074 1.00 . A A . 40 ASP HB3 1 1
3 4236 1 1 40 ASP N N -5.051 -6.883 11.835 1.00 . A A . 40 ASP N 1 1
3 4237 1 1 40 ASP O O -7.774 -8.170 10.465 1.00 . A A . 40 ASP O 1 1
3 4238 1 1 40 ASP OD1 O -8.073 -6.480 14.775 1.00 . A A . 40 ASP OD1 1 1
3 4239 1 1 40 ASP OD2 O -9.337 -5.625 13.204 1.00 . A A . 40 ASP OD2 1 1
3 4240 1 1 41 GLU C C -7.460 -4.879 7.878 1.00 . A A . 41 GLU C 1 1
3 4241 1 1 41 GLU CA C -8.033 -5.969 8.773 1.00 . A A . 41 GLU CA 1 1
3 4242 1 1 41 GLU CB C -9.515 -5.693 9.027 1.00 . A A . 41 GLU CB 1 1
3 4243 1 1 41 GLU CD C -11.226 -4.094 9.954 1.00 . A A . 41 GLU CD 1 1
3 4244 1 1 41 GLU CG C -9.755 -4.449 9.864 1.00 . A A . 41 GLU CG 1 1
3 4245 1 1 41 GLU H H -6.862 -5.198 10.344 1.00 . A A . 41 GLU H 1 1
3 4246 1 1 41 GLU HA H -7.925 -6.926 8.287 1.00 . A A . 41 GLU HA 1 1
3 4247 1 1 41 GLU HB2 H -10.017 -5.568 8.080 1.00 . A A . 41 GLU HB2 1 1
3 4248 1 1 41 GLU HB3 H -9.944 -6.538 9.545 1.00 . A A . 41 GLU HB3 1 1
3 4249 1 1 41 GLU HG2 H -9.367 -4.621 10.865 1.00 . A A . 41 GLU HG2 1 1
3 4250 1 1 41 GLU HG3 H -9.225 -3.624 9.414 1.00 . A A . 41 GLU HG3 1 1
3 4251 1 1 41 GLU N N -7.321 -6.010 10.032 1.00 . A A . 41 GLU N 1 1
3 4252 1 1 41 GLU O O -8.103 -4.456 6.919 1.00 . A A . 41 GLU O 1 1
3 4253 1 1 41 GLU OE1 O -11.978 -4.808 10.654 1.00 . A A . 41 GLU OE1 1 1
3 4254 1 1 41 GLU OE2 O -11.642 -3.101 9.318 1.00 . A A . 41 GLU OE2 1 1
3 4255 1 1 42 LYS C C -4.249 -3.574 7.029 1.00 . A A . 42 LYS C 1 1
3 4256 1 1 42 LYS CA C -5.680 -3.312 7.450 1.00 . A A . 42 LYS CA 1 1
3 4257 1 1 42 LYS CB C -5.794 -2.029 8.278 1.00 . A A . 42 LYS CB 1 1
3 4258 1 1 42 LYS CD C -3.758 -1.075 9.407 1.00 . A A . 42 LYS CD 1 1
3 4259 1 1 42 LYS CE C -2.876 -1.117 10.642 1.00 . A A . 42 LYS CE 1 1
3 4260 1 1 42 LYS CG C -4.942 -2.012 9.542 1.00 . A A . 42 LYS CG 1 1
3 4261 1 1 42 LYS H H -5.738 -4.831 8.909 1.00 . A A . 42 LYS H 1 1
3 4262 1 1 42 LYS HA H -6.261 -3.207 6.555 1.00 . A A . 42 LYS HA 1 1
3 4263 1 1 42 LYS HB2 H -5.505 -1.192 7.665 1.00 . A A . 42 LYS HB2 1 1
3 4264 1 1 42 LYS HB3 H -6.826 -1.914 8.572 1.00 . A A . 42 LYS HB3 1 1
3 4265 1 1 42 LYS HD2 H -3.173 -1.370 8.548 1.00 . A A . 42 LYS HD2 1 1
3 4266 1 1 42 LYS HD3 H -4.122 -0.068 9.270 1.00 . A A . 42 LYS HD3 1 1
3 4267 1 1 42 LYS HE2 H -2.584 -2.142 10.817 1.00 . A A . 42 LYS HE2 1 1
3 4268 1 1 42 LYS HE3 H -1.996 -0.517 10.464 1.00 . A A . 42 LYS HE3 1 1
3 4269 1 1 42 LYS HG2 H -5.550 -1.686 10.371 1.00 . A A . 42 LYS HG2 1 1
3 4270 1 1 42 LYS HG3 H -4.575 -3.011 9.734 1.00 . A A . 42 LYS HG3 1 1
3 4271 1 1 42 LYS HZ1 H -3.963 0.341 11.671 1.00 . A A . 42 LYS HZ1 1 1
3 4272 1 1 42 LYS HZ2 H -2.907 -0.554 12.652 1.00 . A A . 42 LYS HZ2 1 1
3 4273 1 1 42 LYS HZ3 H -4.354 -1.251 12.115 1.00 . A A . 42 LYS HZ3 1 1
3 4274 1 1 42 LYS N N -6.249 -4.422 8.184 1.00 . A A . 42 LYS N 1 1
3 4275 1 1 42 LYS NZ N -3.574 -0.609 11.851 1.00 . A A . 42 LYS NZ 1 1
3 4276 1 1 42 LYS O O -3.541 -4.358 7.639 1.00 . A A . 42 LYS O 1 1
3 4277 1 1 43 ILE C C -1.428 -2.362 5.823 1.00 . A A . 43 ILE C 1 1
3 4278 1 1 43 ILE CA C -2.612 -3.157 5.273 1.00 . A A . 43 ILE CA 1 1
3 4279 1 1 43 ILE CB C -2.811 -2.811 3.790 1.00 . A A . 43 ILE CB 1 1
3 4280 1 1 43 ILE CD1 C -4.587 -2.799 1.973 1.00 . A A . 43 ILE CD1 1 1
3 4281 1 1 43 ILE CG1 C -4.135 -3.388 3.287 1.00 . A A . 43 ILE CG1 1 1
3 4282 1 1 43 ILE CG2 C -1.660 -3.330 2.957 1.00 . A A . 43 ILE CG2 1 1
3 4283 1 1 43 ILE H H -4.377 -2.096 5.708 1.00 . A A . 43 ILE H 1 1
3 4284 1 1 43 ILE HA H -2.404 -4.213 5.355 1.00 . A A . 43 ILE HA 1 1
3 4285 1 1 43 ILE HB H -2.838 -1.735 3.695 1.00 . A A . 43 ILE HB 1 1
3 4286 1 1 43 ILE HD11 H -3.835 -2.978 1.220 1.00 . A A . 43 ILE HD11 1 1
3 4287 1 1 43 ILE HD12 H -4.737 -1.736 2.086 1.00 . A A . 43 ILE HD12 1 1
3 4288 1 1 43 ILE HD13 H -5.515 -3.262 1.670 1.00 . A A . 43 ILE HD13 1 1
3 4289 1 1 43 ILE HG12 H -4.030 -4.454 3.153 1.00 . A A . 43 ILE HG12 1 1
3 4290 1 1 43 ILE HG13 H -4.905 -3.198 4.019 1.00 . A A . 43 ILE HG13 1 1
3 4291 1 1 43 ILE HG21 H -1.726 -4.405 2.877 1.00 . A A . 43 ILE HG21 1 1
3 4292 1 1 43 ILE HG22 H -0.727 -3.061 3.433 1.00 . A A . 43 ILE HG22 1 1
3 4293 1 1 43 ILE HG23 H -1.705 -2.888 1.971 1.00 . A A . 43 ILE HG23 1 1
3 4294 1 1 43 ILE N N -3.837 -2.865 5.998 1.00 . A A . 43 ILE N 1 1
3 4295 1 1 43 ILE O O -1.559 -1.190 6.167 1.00 . A A . 43 ILE O 1 1
3 4296 1 1 44 ILE C C 2.055 -2.472 5.432 1.00 . A A . 44 ILE C 1 1
3 4297 1 1 44 ILE CA C 0.929 -2.394 6.453 1.00 . A A . 44 ILE CA 1 1
3 4298 1 1 44 ILE CB C 1.433 -3.085 7.751 1.00 . A A . 44 ILE CB 1 1
3 4299 1 1 44 ILE CD1 C -0.847 -3.267 8.918 1.00 . A A . 44 ILE CD1 1 1
3 4300 1 1 44 ILE CG1 C 0.363 -3.991 8.379 1.00 . A A . 44 ILE CG1 1 1
3 4301 1 1 44 ILE CG2 C 1.902 -2.040 8.758 1.00 . A A . 44 ILE CG2 1 1
3 4302 1 1 44 ILE H H -0.228 -3.932 5.569 1.00 . A A . 44 ILE H 1 1
3 4303 1 1 44 ILE HA H 0.714 -1.358 6.670 1.00 . A A . 44 ILE HA 1 1
3 4304 1 1 44 ILE HB H 2.288 -3.696 7.488 1.00 . A A . 44 ILE HB 1 1
3 4305 1 1 44 ILE HD11 H -1.666 -3.969 9.003 1.00 . A A . 44 ILE HD11 1 1
3 4306 1 1 44 ILE HD12 H -1.121 -2.472 8.240 1.00 . A A . 44 ILE HD12 1 1
3 4307 1 1 44 ILE HD13 H -0.620 -2.855 9.889 1.00 . A A . 44 ILE HD13 1 1
3 4308 1 1 44 ILE HG12 H 0.016 -4.691 7.634 1.00 . A A . 44 ILE HG12 1 1
3 4309 1 1 44 ILE HG13 H 0.808 -4.543 9.195 1.00 . A A . 44 ILE HG13 1 1
3 4310 1 1 44 ILE HG21 H 1.082 -1.380 8.999 1.00 . A A . 44 ILE HG21 1 1
3 4311 1 1 44 ILE HG22 H 2.712 -1.466 8.333 1.00 . A A . 44 ILE HG22 1 1
3 4312 1 1 44 ILE HG23 H 2.244 -2.531 9.657 1.00 . A A . 44 ILE HG23 1 1
3 4313 1 1 44 ILE N N -0.277 -3.012 5.907 1.00 . A A . 44 ILE N 1 1
3 4314 1 1 44 ILE O O 2.632 -3.534 5.229 1.00 . A A . 44 ILE O 1 1
3 4315 1 1 45 LEU C C 4.724 -0.857 4.451 1.00 . A A . 45 LEU C 1 1
3 4316 1 1 45 LEU CA C 3.439 -1.349 3.811 1.00 . A A . 45 LEU CA 1 1
3 4317 1 1 45 LEU CB C 3.096 -0.467 2.604 1.00 . A A . 45 LEU CB 1 1
3 4318 1 1 45 LEU CD1 C 0.958 -1.597 1.937 1.00 . A A . 45 LEU CD1 1 1
3 4319 1 1 45 LEU CD2 C 2.209 -0.219 0.281 1.00 . A A . 45 LEU CD2 1 1
3 4320 1 1 45 LEU CG C 2.333 -1.153 1.473 1.00 . A A . 45 LEU CG 1 1
3 4321 1 1 45 LEU H H 1.871 -0.536 4.976 1.00 . A A . 45 LEU H 1 1
3 4322 1 1 45 LEU HA H 3.588 -2.367 3.471 1.00 . A A . 45 LEU HA 1 1
3 4323 1 1 45 LEU HB2 H 2.498 0.367 2.956 1.00 . A A . 45 LEU HB2 1 1
3 4324 1 1 45 LEU HB3 H 4.020 -0.076 2.195 1.00 . A A . 45 LEU HB3 1 1
3 4325 1 1 45 LEU HD11 H 1.059 -2.310 2.742 1.00 . A A . 45 LEU HD11 1 1
3 4326 1 1 45 LEU HD12 H 0.430 -2.054 1.114 1.00 . A A . 45 LEU HD12 1 1
3 4327 1 1 45 LEU HD13 H 0.402 -0.738 2.285 1.00 . A A . 45 LEU HD13 1 1
3 4328 1 1 45 LEU HD21 H 1.659 0.664 0.573 1.00 . A A . 45 LEU HD21 1 1
3 4329 1 1 45 LEU HD22 H 1.685 -0.721 -0.519 1.00 . A A . 45 LEU HD22 1 1
3 4330 1 1 45 LEU HD23 H 3.194 0.067 -0.058 1.00 . A A . 45 LEU HD23 1 1
3 4331 1 1 45 LEU HG H 2.883 -2.032 1.158 1.00 . A A . 45 LEU HG 1 1
3 4332 1 1 45 LEU N N 2.361 -1.365 4.783 1.00 . A A . 45 LEU N 1 1
3 4333 1 1 45 LEU O O 4.875 0.320 4.762 1.00 . A A . 45 LEU O 1 1
3 4334 1 1 46 LYS C C 7.846 -1.387 3.854 1.00 . A A . 46 LYS C 1 1
3 4335 1 1 46 LYS CA C 6.979 -1.409 5.083 1.00 . A A . 46 LYS CA 1 1
3 4336 1 1 46 LYS CB C 7.505 -2.430 6.096 1.00 . A A . 46 LYS CB 1 1
3 4337 1 1 46 LYS CD C 9.408 -3.197 7.528 1.00 . A A . 46 LYS CD 1 1
3 4338 1 1 46 LYS CE C 9.991 -4.224 6.573 1.00 . A A . 46 LYS CE 1 1
3 4339 1 1 46 LYS CG C 8.810 -2.031 6.768 1.00 . A A . 46 LYS CG 1 1
3 4340 1 1 46 LYS H H 5.427 -2.717 4.506 1.00 . A A . 46 LYS H 1 1
3 4341 1 1 46 LYS HA H 6.967 -0.419 5.521 1.00 . A A . 46 LYS HA 1 1
3 4342 1 1 46 LYS HB2 H 6.762 -2.571 6.867 1.00 . A A . 46 LYS HB2 1 1
3 4343 1 1 46 LYS HB3 H 7.662 -3.370 5.590 1.00 . A A . 46 LYS HB3 1 1
3 4344 1 1 46 LYS HD2 H 10.190 -2.831 8.177 1.00 . A A . 46 LYS HD2 1 1
3 4345 1 1 46 LYS HD3 H 8.632 -3.663 8.116 1.00 . A A . 46 LYS HD3 1 1
3 4346 1 1 46 LYS HE2 H 9.244 -4.477 5.836 1.00 . A A . 46 LYS HE2 1 1
3 4347 1 1 46 LYS HE3 H 10.846 -3.785 6.079 1.00 . A A . 46 LYS HE3 1 1
3 4348 1 1 46 LYS HG2 H 9.512 -1.713 6.011 1.00 . A A . 46 LYS HG2 1 1
3 4349 1 1 46 LYS HG3 H 8.621 -1.219 7.456 1.00 . A A . 46 LYS HG3 1 1
3 4350 1 1 46 LYS HZ1 H 9.595 -5.914 7.727 1.00 . A A . 46 LYS HZ1 1 1
3 4351 1 1 46 LYS HZ2 H 11.128 -5.239 8.007 1.00 . A A . 46 LYS HZ2 1 1
3 4352 1 1 46 LYS HZ3 H 10.835 -6.134 6.595 1.00 . A A . 46 LYS HZ3 1 1
3 4353 1 1 46 LYS N N 5.645 -1.768 4.657 1.00 . A A . 46 LYS N 1 1
3 4354 1 1 46 LYS NZ N 10.419 -5.462 7.273 1.00 . A A . 46 LYS NZ 1 1
3 4355 1 1 46 LYS O O 7.482 -1.957 2.841 1.00 . A A . 46 LYS O 1 1
3 4356 1 1 47 LYS C C 10.593 -2.112 2.867 1.00 . A A . 47 LYS C 1 1
3 4357 1 1 47 LYS CA C 9.891 -0.767 2.811 1.00 . A A . 47 LYS CA 1 1
3 4358 1 1 47 LYS CB C 10.894 0.388 2.873 1.00 . A A . 47 LYS CB 1 1
3 4359 1 1 47 LYS CD C 13.021 1.299 3.837 1.00 . A A . 47 LYS CD 1 1
3 4360 1 1 47 LYS CE C 12.581 2.693 4.244 1.00 . A A . 47 LYS CE 1 1
3 4361 1 1 47 LYS CG C 11.903 0.286 4.005 1.00 . A A . 47 LYS CG 1 1
3 4362 1 1 47 LYS H H 9.143 -0.156 4.694 1.00 . A A . 47 LYS H 1 1
3 4363 1 1 47 LYS HA H 9.328 -0.709 1.883 1.00 . A A . 47 LYS HA 1 1
3 4364 1 1 47 LYS HB2 H 11.436 0.433 1.941 1.00 . A A . 47 LYS HB2 1 1
3 4365 1 1 47 LYS HB3 H 10.339 1.306 3.003 1.00 . A A . 47 LYS HB3 1 1
3 4366 1 1 47 LYS HD2 H 13.859 1.004 4.452 1.00 . A A . 47 LYS HD2 1 1
3 4367 1 1 47 LYS HD3 H 13.325 1.317 2.799 1.00 . A A . 47 LYS HD3 1 1
3 4368 1 1 47 LYS HE2 H 12.927 3.398 3.503 1.00 . A A . 47 LYS HE2 1 1
3 4369 1 1 47 LYS HE3 H 11.502 2.711 4.287 1.00 . A A . 47 LYS HE3 1 1
3 4370 1 1 47 LYS HG2 H 11.398 0.482 4.940 1.00 . A A . 47 LYS HG2 1 1
3 4371 1 1 47 LYS HG3 H 12.325 -0.708 4.019 1.00 . A A . 47 LYS HG3 1 1
3 4372 1 1 47 LYS HZ1 H 14.167 2.990 5.566 1.00 . A A . 47 LYS HZ1 1 1
3 4373 1 1 47 LYS HZ2 H 12.744 2.455 6.319 1.00 . A A . 47 LYS HZ2 1 1
3 4374 1 1 47 LYS HZ3 H 12.877 4.064 5.796 1.00 . A A . 47 LYS HZ3 1 1
3 4375 1 1 47 LYS N N 8.953 -0.703 3.909 1.00 . A A . 47 LYS N 1 1
3 4376 1 1 47 LYS NZ N 13.128 3.076 5.571 1.00 . A A . 47 LYS NZ 1 1
3 4377 1 1 47 LYS O O 10.807 -2.651 3.953 1.00 . A A . 47 LYS O 1 1
3 4378 1 1 48 TYR C C 12.856 -3.956 2.408 1.00 . A A . 48 TYR C 1 1
3 4379 1 1 48 TYR CA C 11.530 -3.982 1.663 1.00 . A A . 48 TYR CA 1 1
3 4380 1 1 48 TYR CB C 11.745 -4.404 0.206 1.00 . A A . 48 TYR CB 1 1
3 4381 1 1 48 TYR CD1 C 12.875 -2.405 -0.875 1.00 . A A . 48 TYR CD1 1 1
3 4382 1 1 48 TYR CD2 C 14.115 -4.435 -0.695 1.00 . A A . 48 TYR CD2 1 1
3 4383 1 1 48 TYR CE1 C 13.956 -1.793 -1.481 1.00 . A A . 48 TYR CE1 1 1
3 4384 1 1 48 TYR CE2 C 15.199 -3.829 -1.302 1.00 . A A . 48 TYR CE2 1 1
3 4385 1 1 48 TYR CG C 12.933 -3.734 -0.468 1.00 . A A . 48 TYR CG 1 1
3 4386 1 1 48 TYR CZ C 15.116 -2.509 -1.694 1.00 . A A . 48 TYR CZ 1 1
3 4387 1 1 48 TYR H H 10.710 -2.202 0.873 1.00 . A A . 48 TYR H 1 1
3 4388 1 1 48 TYR HA H 10.868 -4.687 2.142 1.00 . A A . 48 TYR HA 1 1
3 4389 1 1 48 TYR HB2 H 11.898 -5.472 0.167 1.00 . A A . 48 TYR HB2 1 1
3 4390 1 1 48 TYR HB3 H 10.855 -4.151 -0.358 1.00 . A A . 48 TYR HB3 1 1
3 4391 1 1 48 TYR HD1 H 11.966 -1.845 -0.707 1.00 . A A . 48 TYR HD1 1 1
3 4392 1 1 48 TYR HD2 H 14.179 -5.469 -0.389 1.00 . A A . 48 TYR HD2 1 1
3 4393 1 1 48 TYR HE1 H 13.889 -0.759 -1.789 1.00 . A A . 48 TYR HE1 1 1
3 4394 1 1 48 TYR HE2 H 16.106 -4.392 -1.469 1.00 . A A . 48 TYR HE2 1 1
3 4395 1 1 48 TYR HH H 16.322 -1.017 -1.919 1.00 . A A . 48 TYR HH 1 1
3 4396 1 1 48 TYR N N 10.906 -2.672 1.713 1.00 . A A . 48 TYR N 1 1
3 4397 1 1 48 TYR O O 13.559 -2.945 2.400 1.00 . A A . 48 TYR O 1 1
3 4398 1 1 48 TYR OH O 16.197 -1.902 -2.295 1.00 . A A . 48 TYR OH 1 1
3 4399 1 1 49 LYS C C 15.568 -5.241 2.723 1.00 . A A . 49 LYS C 1 1
3 4400 1 1 49 LYS CA C 14.459 -5.151 3.739 1.00 . A A . 49 LYS CA 1 1
3 4401 1 1 49 LYS CB C 14.514 -6.349 4.665 1.00 . A A . 49 LYS CB 1 1
3 4402 1 1 49 LYS CD C 14.994 -5.034 6.741 1.00 . A A . 49 LYS CD 1 1
3 4403 1 1 49 LYS CE C 16.397 -5.598 6.841 1.00 . A A . 49 LYS CE 1 1
3 4404 1 1 49 LYS CG C 14.062 -6.030 6.074 1.00 . A A . 49 LYS CG 1 1
3 4405 1 1 49 LYS H H 12.545 -5.791 3.139 1.00 . A A . 49 LYS H 1 1
3 4406 1 1 49 LYS HA H 14.599 -4.253 4.323 1.00 . A A . 49 LYS HA 1 1
3 4407 1 1 49 LYS HB2 H 13.879 -7.126 4.266 1.00 . A A . 49 LYS HB2 1 1
3 4408 1 1 49 LYS HB3 H 15.533 -6.707 4.702 1.00 . A A . 49 LYS HB3 1 1
3 4409 1 1 49 LYS HD2 H 15.022 -4.127 6.152 1.00 . A A . 49 LYS HD2 1 1
3 4410 1 1 49 LYS HD3 H 14.628 -4.816 7.733 1.00 . A A . 49 LYS HD3 1 1
3 4411 1 1 49 LYS HE2 H 16.358 -6.508 7.417 1.00 . A A . 49 LYS HE2 1 1
3 4412 1 1 49 LYS HE3 H 16.748 -5.821 5.844 1.00 . A A . 49 LYS HE3 1 1
3 4413 1 1 49 LYS HG2 H 13.072 -5.607 6.034 1.00 . A A . 49 LYS HG2 1 1
3 4414 1 1 49 LYS HG3 H 14.054 -6.939 6.652 1.00 . A A . 49 LYS HG3 1 1
3 4415 1 1 49 LYS HZ1 H 17.254 -3.703 7.053 1.00 . A A . 49 LYS HZ1 1 1
3 4416 1 1 49 LYS HZ2 H 18.322 -4.980 7.370 1.00 . A A . 49 LYS HZ2 1 1
3 4417 1 1 49 LYS HZ3 H 17.136 -4.568 8.506 1.00 . A A . 49 LYS HZ3 1 1
3 4418 1 1 49 LYS N N 13.180 -5.048 3.080 1.00 . A A . 49 LYS N 1 1
3 4419 1 1 49 LYS NZ N 17.341 -4.648 7.488 1.00 . A A . 49 LYS NZ 1 1
3 4420 1 1 49 LYS O O 15.661 -6.210 1.963 1.00 . A A . 49 LYS O 1 1
3 4421 1 1 50 PRO C C 18.719 -4.948 2.254 1.00 . A A . 50 PRO C 1 1
3 4422 1 1 50 PRO CA C 17.522 -4.148 1.769 1.00 . A A . 50 PRO CA 1 1
3 4423 1 1 50 PRO CB C 17.811 -2.656 1.747 1.00 . A A . 50 PRO CB 1 1
3 4424 1 1 50 PRO CD C 16.405 -3.078 3.626 1.00 . A A . 50 PRO CD 1 1
3 4425 1 1 50 PRO CG C 17.536 -2.214 3.140 1.00 . A A . 50 PRO CG 1 1
3 4426 1 1 50 PRO HA H 17.226 -4.487 0.793 1.00 . A A . 50 PRO HA 1 1
3 4427 1 1 50 PRO HB2 H 18.837 -2.489 1.472 1.00 . A A . 50 PRO HB2 1 1
3 4428 1 1 50 PRO HB3 H 17.150 -2.172 1.047 1.00 . A A . 50 PRO HB3 1 1
3 4429 1 1 50 PRO HD2 H 16.576 -3.393 4.644 1.00 . A A . 50 PRO HD2 1 1
3 4430 1 1 50 PRO HD3 H 15.473 -2.549 3.548 1.00 . A A . 50 PRO HD3 1 1
3 4431 1 1 50 PRO HG2 H 18.413 -2.362 3.754 1.00 . A A . 50 PRO HG2 1 1
3 4432 1 1 50 PRO HG3 H 17.243 -1.174 3.146 1.00 . A A . 50 PRO HG3 1 1
3 4433 1 1 50 PRO N N 16.428 -4.231 2.707 1.00 . A A . 50 PRO N 1 1
3 4434 1 1 50 PRO O O 19.794 -4.407 2.525 1.00 . A A . 50 PRO O 1 1
3 4435 1 1 51 ASN C C 20.627 -7.360 1.891 1.00 . A A . 51 ASN C 1 1
3 4436 1 1 51 ASN CA C 19.511 -7.145 2.901 1.00 . A A . 51 ASN CA 1 1
3 4437 1 1 51 ASN CB C 18.864 -8.475 3.299 1.00 . A A . 51 ASN CB 1 1
3 4438 1 1 51 ASN CG C 19.863 -9.503 3.796 1.00 . A A . 51 ASN CG 1 1
3 4439 1 1 51 ASN H H 17.637 -6.611 2.098 1.00 . A A . 51 ASN H 1 1
3 4440 1 1 51 ASN HA H 19.922 -6.686 3.783 1.00 . A A . 51 ASN HA 1 1
3 4441 1 1 51 ASN HB2 H 18.153 -8.288 4.088 1.00 . A A . 51 ASN HB2 1 1
3 4442 1 1 51 ASN HB3 H 18.347 -8.883 2.443 1.00 . A A . 51 ASN HB3 1 1
3 4443 1 1 51 ASN HD21 H 19.949 -10.339 1.992 1.00 . A A . 51 ASN HD21 1 1
3 4444 1 1 51 ASN HD22 H 20.938 -11.065 3.212 1.00 . A A . 51 ASN HD22 1 1
3 4445 1 1 51 ASN N N 18.505 -6.246 2.376 1.00 . A A . 51 ASN N 1 1
3 4446 1 1 51 ASN ND2 N 20.295 -10.391 2.914 1.00 . A A . 51 ASN ND2 1 1
3 4447 1 1 51 ASN O O 20.520 -8.184 0.984 1.00 . A A . 51 ASN O 1 1
3 4448 1 1 51 ASN OD1 O 20.226 -9.514 4.970 1.00 . A A . 51 ASN OD1 1 1
3 4449 1 1 52 MET C C 24.053 -6.995 2.109 1.00 . A A . 52 MET C 1 1
3 4450 1 1 52 MET CA C 22.859 -6.720 1.210 1.00 . A A . 52 MET CA 1 1
3 4451 1 1 52 MET CB C 23.091 -5.470 0.349 1.00 . A A . 52 MET CB 1 1
3 4452 1 1 52 MET CE C 25.188 -3.354 -0.676 1.00 . A A . 52 MET CE 1 1
3 4453 1 1 52 MET CG C 23.281 -4.185 1.146 1.00 . A A . 52 MET CG 1 1
3 4454 1 1 52 MET H H 21.649 -5.860 2.703 1.00 . A A . 52 MET H 1 1
3 4455 1 1 52 MET HA H 22.709 -7.572 0.565 1.00 . A A . 52 MET HA 1 1
3 4456 1 1 52 MET HB2 H 23.971 -5.624 -0.255 1.00 . A A . 52 MET HB2 1 1
3 4457 1 1 52 MET HB3 H 22.238 -5.340 -0.300 1.00 . A A . 52 MET HB3 1 1
3 4458 1 1 52 MET HE1 H 25.932 -3.553 0.082 1.00 . A A . 52 MET HE1 1 1
3 4459 1 1 52 MET HE2 H 25.557 -2.603 -1.357 1.00 . A A . 52 MET HE2 1 1
3 4460 1 1 52 MET HE3 H 24.979 -4.262 -1.223 1.00 . A A . 52 MET HE3 1 1
3 4461 1 1 52 MET HG2 H 22.366 -3.971 1.678 1.00 . A A . 52 MET HG2 1 1
3 4462 1 1 52 MET HG3 H 24.082 -4.333 1.855 1.00 . A A . 52 MET HG3 1 1
3 4463 1 1 52 MET N N 21.674 -6.571 2.029 1.00 . A A . 52 MET N 1 1
3 4464 1 1 52 MET O O 24.359 -6.216 3.013 1.00 . A A . 52 MET O 1 1
3 4465 1 1 52 MET SD S 23.685 -2.767 0.105 1.00 . A A . 52 MET SD 1 1
3 4466 1 1 53 THR C C 27.124 -8.330 1.985 1.00 . A A . 53 THR C 1 1
3 4467 1 1 53 THR CA C 25.812 -8.512 2.732 1.00 . A A . 53 THR CA 1 1
3 4468 1 1 53 THR CB C 25.675 -9.967 3.201 1.00 . A A . 53 THR CB 1 1
3 4469 1 1 53 THR CG2 C 26.588 -10.239 4.387 1.00 . A A . 53 THR CG2 1 1
3 4470 1 1 53 THR H H 24.430 -8.705 1.153 1.00 . A A . 53 THR H 1 1
3 4471 1 1 53 THR HA H 25.812 -7.874 3.602 1.00 . A A . 53 THR HA 1 1
3 4472 1 1 53 THR HB H 25.954 -10.621 2.390 1.00 . A A . 53 THR HB 1 1
3 4473 1 1 53 THR HG1 H 23.956 -10.917 2.999 1.00 . A A . 53 THR HG1 1 1
3 4474 1 1 53 THR HG21 H 26.309 -9.597 5.209 1.00 . A A . 53 THR HG21 1 1
3 4475 1 1 53 THR HG22 H 27.611 -10.037 4.107 1.00 . A A . 53 THR HG22 1 1
3 4476 1 1 53 THR HG23 H 26.493 -11.272 4.687 1.00 . A A . 53 THR HG23 1 1
3 4477 1 1 53 THR N N 24.699 -8.123 1.894 1.00 . A A . 53 THR N 1 1
3 4478 1 1 53 THR O O 27.503 -9.235 1.210 1.00 . A A . 53 THR O 1 1
3 4479 1 1 53 THR OXT O 27.760 -7.271 2.159 1.00 . A A . 53 THR OXT 1 1
3 4480 1 1 53 THR OG1 O 24.314 -10.231 3.577 1.00 . A A . 53 THR OG1 1 1
3 4481 2 1 1 MET C C -4.448 -13.303 6.037 1.00 . B B . 1 MET C 1 1
3 4482 2 1 1 MET CA C -5.230 -14.189 5.076 1.00 . B B . 1 MET CA 1 1
3 4483 2 1 1 MET CB C -6.547 -14.626 5.725 1.00 . B B . 1 MET CB 1 1
3 4484 2 1 1 MET CE C -9.091 -13.385 4.098 1.00 . B B . 1 MET CE 1 1
3 4485 2 1 1 MET CG C -7.421 -15.475 4.818 1.00 . B B . 1 MET CG 1 1
3 4486 2 1 1 MET H1 H -3.479 -15.074 4.376 1.00 . B B . 1 MET H1 1 1
3 4487 2 1 1 MET H2 H -4.887 -15.909 3.949 1.00 . B B . 1 MET H2 1 1
3 4488 2 1 1 MET H3 H -4.301 -15.996 5.537 1.00 . B B . 1 MET H3 1 1
3 4489 2 1 1 MET HA H -5.443 -13.627 4.178 1.00 . B B . 1 MET HA 1 1
3 4490 2 1 1 MET HB2 H -6.324 -15.198 6.613 1.00 . B B . 1 MET HB2 1 1
3 4491 2 1 1 MET HB3 H -7.107 -13.745 6.007 1.00 . B B . 1 MET HB3 1 1
3 4492 2 1 1 MET HE1 H -8.547 -12.781 4.807 1.00 . B B . 1 MET HE1 1 1
3 4493 2 1 1 MET HE2 H -9.893 -13.902 4.604 1.00 . B B . 1 MET HE2 1 1
3 4494 2 1 1 MET HE3 H -9.500 -12.751 3.326 1.00 . B B . 1 MET HE3 1 1
3 4495 2 1 1 MET HG2 H -6.852 -16.337 4.499 1.00 . B B . 1 MET HG2 1 1
3 4496 2 1 1 MET HG3 H -8.284 -15.805 5.378 1.00 . B B . 1 MET HG3 1 1
3 4497 2 1 1 MET N N -4.419 -15.372 4.708 1.00 . B B . 1 MET N 1 1
3 4498 2 1 1 MET O O -3.432 -13.732 6.589 1.00 . B B . 1 MET O 1 1
3 4499 2 1 1 MET SD S -7.984 -14.581 3.356 1.00 . B B . 1 MET SD 1 1
3 4500 2 1 2 LYS C C -2.868 -10.781 6.542 1.00 . B B . 2 LYS C 1 1
3 4501 2 1 2 LYS CA C -4.265 -11.101 7.096 1.00 . B B . 2 LYS CA 1 1
3 4502 2 1 2 LYS CB C -4.190 -11.626 8.532 1.00 . B B . 2 LYS CB 1 1
3 4503 2 1 2 LYS CD C -3.669 -11.096 10.947 1.00 . B B . 2 LYS CD 1 1
3 4504 2 1 2 LYS CE C -2.258 -11.655 10.964 1.00 . B B . 2 LYS CE 1 1
3 4505 2 1 2 LYS CG C -4.024 -10.533 9.580 1.00 . B B . 2 LYS CG 1 1
3 4506 2 1 2 LYS H H -5.735 -11.803 5.747 1.00 . B B . 2 LYS H 1 1
3 4507 2 1 2 LYS HA H -4.859 -10.204 7.089 1.00 . B B . 2 LYS HA 1 1
3 4508 2 1 2 LYS HB2 H -5.101 -12.157 8.745 1.00 . B B . 2 LYS HB2 1 1
3 4509 2 1 2 LYS HB3 H -3.357 -12.305 8.613 1.00 . B B . 2 LYS HB3 1 1
3 4510 2 1 2 LYS HD2 H -3.744 -10.307 11.680 1.00 . B B . 2 LYS HD2 1 1
3 4511 2 1 2 LYS HD3 H -4.364 -11.886 11.191 1.00 . B B . 2 LYS HD3 1 1
3 4512 2 1 2 LYS HE2 H -2.231 -12.545 10.354 1.00 . B B . 2 LYS HE2 1 1
3 4513 2 1 2 LYS HE3 H -1.586 -10.915 10.548 1.00 . B B . 2 LYS HE3 1 1
3 4514 2 1 2 LYS HG2 H -3.232 -9.870 9.263 1.00 . B B . 2 LYS HG2 1 1
3 4515 2 1 2 LYS HG3 H -4.949 -9.980 9.656 1.00 . B B . 2 LYS HG3 1 1
3 4516 2 1 2 LYS HZ1 H -1.929 -11.178 12.972 1.00 . B B . 2 LYS HZ1 1 1
3 4517 2 1 2 LYS HZ2 H -0.808 -12.275 12.334 1.00 . B B . 2 LYS HZ2 1 1
3 4518 2 1 2 LYS HZ3 H -2.377 -12.794 12.717 1.00 . B B . 2 LYS HZ3 1 1
3 4519 2 1 2 LYS N N -4.923 -12.073 6.225 1.00 . B B . 2 LYS N 1 1
3 4520 2 1 2 LYS NZ N -1.813 -11.998 12.340 1.00 . B B . 2 LYS NZ 1 1
3 4521 2 1 2 LYS O O -2.677 -10.782 5.326 1.00 . B B . 2 LYS O 1 1
3 4522 2 1 3 SER C C -0.018 -11.390 6.147 1.00 . B B . 3 SER C 1 1
3 4523 2 1 3 SER CA C -0.524 -10.268 7.016 1.00 . B B . 3 SER CA 1 1
3 4524 2 1 3 SER CB C 0.383 -10.179 8.242 1.00 . B B . 3 SER CB 1 1
3 4525 2 1 3 SER H H -2.137 -10.411 8.370 1.00 . B B . 3 SER H 1 1
3 4526 2 1 3 SER HA H -0.467 -9.340 6.450 1.00 . B B . 3 SER HA 1 1
3 4527 2 1 3 SER HB2 H 0.012 -10.854 8.992 1.00 . B B . 3 SER HB2 1 1
3 4528 2 1 3 SER HB3 H 1.388 -10.464 7.965 1.00 . B B . 3 SER HB3 1 1
3 4529 2 1 3 SER HG H 0.745 -8.939 9.708 1.00 . B B . 3 SER HG 1 1
3 4530 2 1 3 SER N N -1.909 -10.487 7.422 1.00 . B B . 3 SER N 1 1
3 4531 2 1 3 SER O O -0.270 -12.570 6.406 1.00 . B B . 3 SER O 1 1
3 4532 2 1 3 SER OG O 0.415 -8.884 8.796 1.00 . B B . 3 SER OG 1 1
3 4533 2 1 4 THR C C 2.865 -11.887 4.483 1.00 . B B . 4 THR C 1 1
3 4534 2 1 4 THR CA C 1.359 -11.974 4.287 1.00 . B B . 4 THR CA 1 1
3 4535 2 1 4 THR CB C 0.994 -11.755 2.811 1.00 . B B . 4 THR CB 1 1
3 4536 2 1 4 THR CG2 C -0.422 -12.237 2.537 1.00 . B B . 4 THR CG2 1 1
3 4537 2 1 4 THR H H 0.776 -10.055 4.911 1.00 . B B . 4 THR H 1 1
3 4538 2 1 4 THR HA H 1.016 -12.949 4.585 1.00 . B B . 4 THR HA 1 1
3 4539 2 1 4 THR HB H 1.676 -12.322 2.195 1.00 . B B . 4 THR HB 1 1
3 4540 2 1 4 THR HG1 H 1.933 -10.016 2.839 1.00 . B B . 4 THR HG1 1 1
3 4541 2 1 4 THR HG21 H -1.119 -11.665 3.133 1.00 . B B . 4 THR HG21 1 1
3 4542 2 1 4 THR HG22 H -0.502 -13.282 2.797 1.00 . B B . 4 THR HG22 1 1
3 4543 2 1 4 THR HG23 H -0.654 -12.107 1.491 1.00 . B B . 4 THR HG23 1 1
3 4544 2 1 4 THR N N 0.701 -11.011 5.121 1.00 . B B . 4 THR N 1 1
3 4545 2 1 4 THR O O 3.577 -12.885 4.388 1.00 . B B . 4 THR O 1 1
3 4546 2 1 4 THR OG1 O 1.109 -10.362 2.484 1.00 . B B . 4 THR OG1 1 1
3 4547 2 1 5 GLY C C 5.374 -10.551 3.502 1.00 . B B . 5 GLY C 1 1
3 4548 2 1 5 GLY CA C 4.767 -10.453 4.879 1.00 . B B . 5 GLY CA 1 1
3 4549 2 1 5 GLY H H 2.716 -9.949 4.976 1.00 . B B . 5 GLY H 1 1
3 4550 2 1 5 GLY HA2 H 4.944 -9.465 5.287 1.00 . B B . 5 GLY HA2 1 1
3 4551 2 1 5 GLY HA3 H 5.217 -11.194 5.521 1.00 . B B . 5 GLY HA3 1 1
3 4552 2 1 5 GLY N N 3.340 -10.685 4.800 1.00 . B B . 5 GLY N 1 1
3 4553 2 1 5 GLY O O 6.419 -11.167 3.295 1.00 . B B . 5 GLY O 1 1
3 4554 2 1 6 ILE C C 5.360 -8.778 0.531 1.00 . B B . 6 ILE C 1 1
3 4555 2 1 6 ILE CA C 4.940 -10.106 1.154 1.00 . B B . 6 ILE CA 1 1
3 4556 2 1 6 ILE CB C 3.659 -10.681 0.477 1.00 . B B . 6 ILE CB 1 1
3 4557 2 1 6 ILE CD1 C 4.228 -13.058 1.225 1.00 . B B . 6 ILE CD1 1 1
3 4558 2 1 6 ILE CG1 C 3.877 -12.143 0.073 1.00 . B B . 6 ILE CG1 1 1
3 4559 2 1 6 ILE CG2 C 3.227 -9.866 -0.740 1.00 . B B . 6 ILE CG2 1 1
3 4560 2 1 6 ILE H H 3.992 -9.291 2.840 1.00 . B B . 6 ILE H 1 1
3 4561 2 1 6 ILE HA H 5.740 -10.822 1.040 1.00 . B B . 6 ILE HA 1 1
3 4562 2 1 6 ILE HB H 2.851 -10.637 1.214 1.00 . B B . 6 ILE HB 1 1
3 4563 2 1 6 ILE HD11 H 3.410 -13.078 1.931 1.00 . B B . 6 ILE HD11 1 1
3 4564 2 1 6 ILE HD12 H 5.118 -12.693 1.716 1.00 . B B . 6 ILE HD12 1 1
3 4565 2 1 6 ILE HD13 H 4.406 -14.056 0.852 1.00 . B B . 6 ILE HD13 1 1
3 4566 2 1 6 ILE HG12 H 2.975 -12.521 -0.383 1.00 . B B . 6 ILE HG12 1 1
3 4567 2 1 6 ILE HG13 H 4.683 -12.193 -0.646 1.00 . B B . 6 ILE HG13 1 1
3 4568 2 1 6 ILE HG21 H 4.001 -9.902 -1.491 1.00 . B B . 6 ILE HG21 1 1
3 4569 2 1 6 ILE HG22 H 3.059 -8.840 -0.446 1.00 . B B . 6 ILE HG22 1 1
3 4570 2 1 6 ILE HG23 H 2.315 -10.278 -1.144 1.00 . B B . 6 ILE HG23 1 1
3 4571 2 1 6 ILE N N 4.687 -9.927 2.565 1.00 . B B . 6 ILE N 1 1
3 4572 2 1 6 ILE O O 4.677 -7.770 0.697 1.00 . B B . 6 ILE O 1 1
3 4573 2 1 7 VAL C C 6.521 -7.404 -2.191 1.00 . B B . 7 VAL C 1 1
3 4574 2 1 7 VAL CA C 6.972 -7.518 -0.736 1.00 . B B . 7 VAL CA 1 1
3 4575 2 1 7 VAL CB C 8.512 -7.350 -0.663 1.00 . B B . 7 VAL CB 1 1
3 4576 2 1 7 VAL CG1 C 9.054 -7.788 0.685 1.00 . B B . 7 VAL CG1 1 1
3 4577 2 1 7 VAL CG2 C 9.229 -8.080 -1.790 1.00 . B B . 7 VAL CG2 1 1
3 4578 2 1 7 VAL H H 7.024 -9.585 -0.251 1.00 . B B . 7 VAL H 1 1
3 4579 2 1 7 VAL HA H 6.522 -6.706 -0.168 1.00 . B B . 7 VAL HA 1 1
3 4580 2 1 7 VAL HB H 8.720 -6.294 -0.768 1.00 . B B . 7 VAL HB 1 1
3 4581 2 1 7 VAL HG11 H 10.133 -7.810 0.649 1.00 . B B . 7 VAL HG11 1 1
3 4582 2 1 7 VAL HG12 H 8.680 -8.773 0.920 1.00 . B B . 7 VAL HG12 1 1
3 4583 2 1 7 VAL HG13 H 8.735 -7.088 1.448 1.00 . B B . 7 VAL HG13 1 1
3 4584 2 1 7 VAL HG21 H 8.916 -9.113 -1.805 1.00 . B B . 7 VAL HG21 1 1
3 4585 2 1 7 VAL HG22 H 10.296 -8.030 -1.630 1.00 . B B . 7 VAL HG22 1 1
3 4586 2 1 7 VAL HG23 H 8.986 -7.611 -2.732 1.00 . B B . 7 VAL HG23 1 1
3 4587 2 1 7 VAL N N 6.499 -8.758 -0.144 1.00 . B B . 7 VAL N 1 1
3 4588 2 1 7 VAL O O 6.470 -8.398 -2.917 1.00 . B B . 7 VAL O 1 1
3 4589 2 1 8 ARG C C 6.458 -4.710 -4.534 1.00 . B B . 8 ARG C 1 1
3 4590 2 1 8 ARG CA C 5.780 -5.952 -3.989 1.00 . B B . 8 ARG CA 1 1
3 4591 2 1 8 ARG CB C 4.261 -5.821 -4.110 1.00 . B B . 8 ARG CB 1 1
3 4592 2 1 8 ARG CD C 4.026 -8.143 -4.920 1.00 . B B . 8 ARG CD 1 1
3 4593 2 1 8 ARG CG C 3.536 -7.133 -3.906 1.00 . B B . 8 ARG CG 1 1
3 4594 2 1 8 ARG CZ C 3.848 -10.529 -4.296 1.00 . B B . 8 ARG CZ 1 1
3 4595 2 1 8 ARG H H 6.179 -5.452 -1.969 1.00 . B B . 8 ARG H 1 1
3 4596 2 1 8 ARG HA H 6.103 -6.798 -4.578 1.00 . B B . 8 ARG HA 1 1
3 4597 2 1 8 ARG HB2 H 3.905 -5.113 -3.379 1.00 . B B . 8 ARG HB2 1 1
3 4598 2 1 8 ARG HB3 H 4.020 -5.463 -5.101 1.00 . B B . 8 ARG HB3 1 1
3 4599 2 1 8 ARG HD2 H 3.873 -7.729 -5.905 1.00 . B B . 8 ARG HD2 1 1
3 4600 2 1 8 ARG HD3 H 5.085 -8.302 -4.759 1.00 . B B . 8 ARG HD3 1 1
3 4601 2 1 8 ARG HE H 2.415 -9.465 -5.200 1.00 . B B . 8 ARG HE 1 1
3 4602 2 1 8 ARG HG2 H 3.736 -7.499 -2.909 1.00 . B B . 8 ARG HG2 1 1
3 4603 2 1 8 ARG HG3 H 2.476 -6.980 -4.039 1.00 . B B . 8 ARG HG3 1 1
3 4604 2 1 8 ARG HH11 H 5.580 -9.645 -3.706 1.00 . B B . 8 ARG HH11 1 1
3 4605 2 1 8 ARG HH12 H 5.445 -11.339 -3.330 1.00 . B B . 8 ARG HH12 1 1
3 4606 2 1 8 ARG HH21 H 2.230 -11.669 -4.730 1.00 . B B . 8 ARG HH21 1 1
3 4607 2 1 8 ARG HH22 H 3.530 -12.497 -3.924 1.00 . B B . 8 ARG HH22 1 1
3 4608 2 1 8 ARG N N 6.175 -6.198 -2.608 1.00 . B B . 8 ARG N 1 1
3 4609 2 1 8 ARG NE N 3.324 -9.423 -4.824 1.00 . B B . 8 ARG NE 1 1
3 4610 2 1 8 ARG NH1 N 5.051 -10.503 -3.735 1.00 . B B . 8 ARG NH1 1 1
3 4611 2 1 8 ARG NH2 N 3.150 -11.655 -4.316 1.00 . B B . 8 ARG NH2 1 1
3 4612 2 1 8 ARG O O 6.851 -3.824 -3.775 1.00 . B B . 8 ARG O 1 1
3 4613 2 1 9 LYS C C 6.202 -2.397 -6.665 1.00 . B B . 9 LYS C 1 1
3 4614 2 1 9 LYS CA C 7.215 -3.521 -6.517 1.00 . B B . 9 LYS CA 1 1
3 4615 2 1 9 LYS CB C 7.736 -3.923 -7.903 1.00 . B B . 9 LYS CB 1 1
3 4616 2 1 9 LYS CD C 10.120 -4.803 -7.962 1.00 . B B . 9 LYS CD 1 1
3 4617 2 1 9 LYS CE C 10.640 -4.265 -6.640 1.00 . B B . 9 LYS CE 1 1
3 4618 2 1 9 LYS CG C 8.634 -5.155 -7.907 1.00 . B B . 9 LYS CG 1 1
3 4619 2 1 9 LYS H H 6.277 -5.421 -6.391 1.00 . B B . 9 LYS H 1 1
3 4620 2 1 9 LYS HA H 8.039 -3.173 -5.911 1.00 . B B . 9 LYS HA 1 1
3 4621 2 1 9 LYS HB2 H 6.892 -4.122 -8.545 1.00 . B B . 9 LYS HB2 1 1
3 4622 2 1 9 LYS HB3 H 8.297 -3.097 -8.314 1.00 . B B . 9 LYS HB3 1 1
3 4623 2 1 9 LYS HD2 H 10.676 -5.693 -8.214 1.00 . B B . 9 LYS HD2 1 1
3 4624 2 1 9 LYS HD3 H 10.272 -4.055 -8.728 1.00 . B B . 9 LYS HD3 1 1
3 4625 2 1 9 LYS HE2 H 10.138 -3.335 -6.422 1.00 . B B . 9 LYS HE2 1 1
3 4626 2 1 9 LYS HE3 H 10.423 -4.983 -5.862 1.00 . B B . 9 LYS HE3 1 1
3 4627 2 1 9 LYS HG2 H 8.447 -5.719 -7.006 1.00 . B B . 9 LYS HG2 1 1
3 4628 2 1 9 LYS HG3 H 8.387 -5.760 -8.766 1.00 . B B . 9 LYS HG3 1 1
3 4629 2 1 9 LYS HZ1 H 12.599 -4.860 -7.069 1.00 . B B . 9 LYS HZ1 1 1
3 4630 2 1 9 LYS HZ2 H 12.472 -3.850 -5.720 1.00 . B B . 9 LYS HZ2 1 1
3 4631 2 1 9 LYS HZ3 H 12.324 -3.198 -7.277 1.00 . B B . 9 LYS HZ3 1 1
3 4632 2 1 9 LYS N N 6.600 -4.662 -5.849 1.00 . B B . 9 LYS N 1 1
3 4633 2 1 9 LYS NZ N 12.108 -4.025 -6.680 1.00 . B B . 9 LYS NZ 1 1
3 4634 2 1 9 LYS O O 4.995 -2.641 -6.752 1.00 . B B . 9 LYS O 1 1
3 4635 2 1 10 VAL C C 5.601 0.458 -8.208 1.00 . B B . 10 VAL C 1 1
3 4636 2 1 10 VAL CA C 5.841 0.006 -6.753 1.00 . B B . 10 VAL CA 1 1
3 4637 2 1 10 VAL CB C 6.457 1.145 -5.901 1.00 . B B . 10 VAL CB 1 1
3 4638 2 1 10 VAL CG1 C 5.509 2.326 -5.753 1.00 . B B . 10 VAL CG1 1 1
3 4639 2 1 10 VAL CG2 C 6.853 0.619 -4.530 1.00 . B B . 10 VAL CG2 1 1
3 4640 2 1 10 VAL H H 7.683 -1.051 -6.719 1.00 . B B . 10 VAL H 1 1
3 4641 2 1 10 VAL HA H 4.893 -0.268 -6.315 1.00 . B B . 10 VAL HA 1 1
3 4642 2 1 10 VAL HB H 7.351 1.492 -6.395 1.00 . B B . 10 VAL HB 1 1
3 4643 2 1 10 VAL HG11 H 5.981 3.095 -5.161 1.00 . B B . 10 VAL HG11 1 1
3 4644 2 1 10 VAL HG12 H 4.601 2.002 -5.265 1.00 . B B . 10 VAL HG12 1 1
3 4645 2 1 10 VAL HG13 H 5.271 2.719 -6.730 1.00 . B B . 10 VAL HG13 1 1
3 4646 2 1 10 VAL HG21 H 7.564 -0.186 -4.644 1.00 . B B . 10 VAL HG21 1 1
3 4647 2 1 10 VAL HG22 H 5.975 0.256 -4.016 1.00 . B B . 10 VAL HG22 1 1
3 4648 2 1 10 VAL HG23 H 7.303 1.417 -3.956 1.00 . B B . 10 VAL HG23 1 1
3 4649 2 1 10 VAL N N 6.701 -1.172 -6.713 1.00 . B B . 10 VAL N 1 1
3 4650 2 1 10 VAL O O 5.206 1.598 -8.477 1.00 . B B . 10 VAL O 1 1
3 4651 2 1 11 ASP C C 6.429 0.881 -11.094 1.00 . B B . 11 ASP C 1 1
3 4652 2 1 11 ASP CA C 5.547 -0.241 -10.558 1.00 . B B . 11 ASP CA 1 1
3 4653 2 1 11 ASP CB C 4.058 0.107 -10.733 1.00 . B B . 11 ASP CB 1 1
3 4654 2 1 11 ASP CG C 3.558 0.007 -12.159 1.00 . B B . 11 ASP CG 1 1
3 4655 2 1 11 ASP H H 6.243 -1.304 -8.883 1.00 . B B . 11 ASP H 1 1
3 4656 2 1 11 ASP HA H 5.769 -1.151 -11.091 1.00 . B B . 11 ASP HA 1 1
3 4657 2 1 11 ASP HB2 H 3.467 -0.554 -10.118 1.00 . B B . 11 ASP HB2 1 1
3 4658 2 1 11 ASP HB3 H 3.910 1.125 -10.400 1.00 . B B . 11 ASP HB3 1 1
3 4659 2 1 11 ASP N N 5.839 -0.464 -9.146 1.00 . B B . 11 ASP N 1 1
3 4660 2 1 11 ASP O O 7.578 1.014 -10.700 1.00 . B B . 11 ASP O 1 1
3 4661 2 1 11 ASP OD1 O 3.360 -1.121 -12.655 1.00 . B B . 11 ASP OD1 1 1
3 4662 2 1 11 ASP OD2 O 3.341 1.074 -12.780 1.00 . B B . 11 ASP OD2 1 1
3 4663 2 1 12 GLU C C 5.827 4.080 -12.187 1.00 . B B . 12 GLU C 1 1
3 4664 2 1 12 GLU CA C 6.587 2.822 -12.539 1.00 . B B . 12 GLU CA 1 1
3 4665 2 1 12 GLU CB C 6.698 2.740 -14.058 1.00 . B B . 12 GLU CB 1 1
3 4666 2 1 12 GLU CD C 6.576 0.412 -14.992 1.00 . B B . 12 GLU CD 1 1
3 4667 2 1 12 GLU CG C 5.815 1.683 -14.682 1.00 . B B . 12 GLU CG 1 1
3 4668 2 1 12 GLU H H 4.994 1.455 -12.326 1.00 . B B . 12 GLU H 1 1
3 4669 2 1 12 GLU HA H 7.574 2.864 -12.105 1.00 . B B . 12 GLU HA 1 1
3 4670 2 1 12 GLU HB2 H 6.408 3.696 -14.472 1.00 . B B . 12 GLU HB2 1 1
3 4671 2 1 12 GLU HB3 H 7.721 2.531 -14.324 1.00 . B B . 12 GLU HB3 1 1
3 4672 2 1 12 GLU HG2 H 5.010 1.456 -13.994 1.00 . B B . 12 GLU HG2 1 1
3 4673 2 1 12 GLU HG3 H 5.403 2.075 -15.600 1.00 . B B . 12 GLU HG3 1 1
3 4674 2 1 12 GLU N N 5.894 1.664 -12.001 1.00 . B B . 12 GLU N 1 1
3 4675 2 1 12 GLU O O 6.405 5.092 -11.808 1.00 . B B . 12 GLU O 1 1
3 4676 2 1 12 GLU OE1 O 7.030 -0.269 -14.051 1.00 . B B . 12 GLU OE1 1 1
3 4677 2 1 12 GLU OE2 O 6.743 0.105 -16.191 1.00 . B B . 12 GLU OE2 1 1
3 4678 2 1 13 LEU C C 3.511 5.426 -10.600 1.00 . B B . 13 LEU C 1 1
3 4679 2 1 13 LEU CA C 3.649 5.142 -12.093 1.00 . B B . 13 LEU CA 1 1
3 4680 2 1 13 LEU CB C 2.276 4.924 -12.739 1.00 . B B . 13 LEU CB 1 1
3 4681 2 1 13 LEU CD1 C 2.691 6.541 -14.614 1.00 . B B . 13 LEU CD1 1 1
3 4682 2 1 13 LEU CD2 C 3.064 4.095 -14.986 1.00 . B B . 13 LEU CD2 1 1
3 4683 2 1 13 LEU CG C 2.225 5.137 -14.259 1.00 . B B . 13 LEU CG 1 1
3 4684 2 1 13 LEU H H 4.122 3.145 -12.626 1.00 . B B . 13 LEU H 1 1
3 4685 2 1 13 LEU HA H 4.116 5.998 -12.558 1.00 . B B . 13 LEU HA 1 1
3 4686 2 1 13 LEU HB2 H 1.964 3.909 -12.534 1.00 . B B . 13 LEU HB2 1 1
3 4687 2 1 13 LEU HB3 H 1.571 5.601 -12.280 1.00 . B B . 13 LEU HB3 1 1
3 4688 2 1 13 LEU HD11 H 2.040 7.266 -14.150 1.00 . B B . 13 LEU HD11 1 1
3 4689 2 1 13 LEU HD12 H 2.667 6.668 -15.686 1.00 . B B . 13 LEU HD12 1 1
3 4690 2 1 13 LEU HD13 H 3.701 6.684 -14.259 1.00 . B B . 13 LEU HD13 1 1
3 4691 2 1 13 LEU HD21 H 2.966 4.229 -16.053 1.00 . B B . 13 LEU HD21 1 1
3 4692 2 1 13 LEU HD22 H 2.719 3.107 -14.714 1.00 . B B . 13 LEU HD22 1 1
3 4693 2 1 13 LEU HD23 H 4.104 4.202 -14.703 1.00 . B B . 13 LEU HD23 1 1
3 4694 2 1 13 LEU HG H 1.203 5.035 -14.594 1.00 . B B . 13 LEU HG 1 1
3 4695 2 1 13 LEU N N 4.516 3.999 -12.333 1.00 . B B . 13 LEU N 1 1
3 4696 2 1 13 LEU O O 3.046 6.493 -10.203 1.00 . B B . 13 LEU O 1 1
3 4697 2 1 14 GLY C C 2.915 3.837 -7.637 1.00 . B B . 14 GLY C 1 1
3 4698 2 1 14 GLY CA C 3.939 4.675 -8.346 1.00 . B B . 14 GLY CA 1 1
3 4699 2 1 14 GLY H H 4.162 3.590 -10.148 1.00 . B B . 14 GLY H 1 1
3 4700 2 1 14 GLY HA2 H 4.920 4.418 -7.972 1.00 . B B . 14 GLY HA2 1 1
3 4701 2 1 14 GLY HA3 H 3.744 5.715 -8.137 1.00 . B B . 14 GLY HA3 1 1
3 4702 2 1 14 GLY N N 3.907 4.462 -9.780 1.00 . B B . 14 GLY N 1 1
3 4703 2 1 14 GLY O O 2.617 4.057 -6.479 1.00 . B B . 14 GLY O 1 1
3 4704 2 1 15 ARG C C 1.974 0.667 -7.359 1.00 . B B . 15 ARG C 1 1
3 4705 2 1 15 ARG CA C 1.371 2.003 -7.788 1.00 . B B . 15 ARG CA 1 1
3 4706 2 1 15 ARG CB C 0.270 1.808 -8.820 1.00 . B B . 15 ARG CB 1 1
3 4707 2 1 15 ARG CD C 0.047 2.035 -11.308 1.00 . B B . 15 ARG CD 1 1
3 4708 2 1 15 ARG CG C 0.782 1.360 -10.172 1.00 . B B . 15 ARG CG 1 1
3 4709 2 1 15 ARG CZ C 0.103 1.757 -13.768 1.00 . B B . 15 ARG CZ 1 1
3 4710 2 1 15 ARG H H 2.638 2.752 -9.269 1.00 . B B . 15 ARG H 1 1
3 4711 2 1 15 ARG HA H 0.952 2.491 -6.925 1.00 . B B . 15 ARG HA 1 1
3 4712 2 1 15 ARG HB2 H -0.413 1.063 -8.456 1.00 . B B . 15 ARG HB2 1 1
3 4713 2 1 15 ARG HB3 H -0.255 2.739 -8.946 1.00 . B B . 15 ARG HB3 1 1
3 4714 2 1 15 ARG HD2 H -0.964 1.653 -11.350 1.00 . B B . 15 ARG HD2 1 1
3 4715 2 1 15 ARG HD3 H 0.028 3.099 -11.121 1.00 . B B . 15 ARG HD3 1 1
3 4716 2 1 15 ARG HE H 1.690 1.604 -12.557 1.00 . B B . 15 ARG HE 1 1
3 4717 2 1 15 ARG HG2 H 1.834 1.590 -10.248 1.00 . B B . 15 ARG HG2 1 1
3 4718 2 1 15 ARG HG3 H 0.636 0.287 -10.256 1.00 . B B . 15 ARG HG3 1 1
3 4719 2 1 15 ARG HH11 H -1.763 2.066 -13.024 1.00 . B B . 15 ARG HH11 1 1
3 4720 2 1 15 ARG HH12 H -1.669 1.904 -14.754 1.00 . B B . 15 ARG HH12 1 1
3 4721 2 1 15 ARG HH21 H 1.806 1.381 -14.800 1.00 . B B . 15 ARG HH21 1 1
3 4722 2 1 15 ARG HH22 H 0.372 1.527 -15.773 1.00 . B B . 15 ARG HH22 1 1
3 4723 2 1 15 ARG N N 2.370 2.875 -8.343 1.00 . B B . 15 ARG N 1 1
3 4724 2 1 15 ARG NE N 0.712 1.776 -12.585 1.00 . B B . 15 ARG NE 1 1
3 4725 2 1 15 ARG NH1 N -1.210 1.925 -13.852 1.00 . B B . 15 ARG NH1 1 1
3 4726 2 1 15 ARG NH2 N 0.816 1.535 -14.866 1.00 . B B . 15 ARG NH2 1 1
3 4727 2 1 15 ARG O O 2.536 -0.059 -8.172 1.00 . B B . 15 ARG O 1 1
3 4728 2 1 16 VAL C C 1.324 -2.013 -5.883 1.00 . B B . 16 VAL C 1 1
3 4729 2 1 16 VAL CA C 2.346 -0.936 -5.584 1.00 . B B . 16 VAL CA 1 1
3 4730 2 1 16 VAL CB C 2.634 -0.907 -4.056 1.00 . B B . 16 VAL CB 1 1
3 4731 2 1 16 VAL CG1 C 1.357 -0.922 -3.235 1.00 . B B . 16 VAL CG1 1 1
3 4732 2 1 16 VAL CG2 C 3.539 -2.064 -3.663 1.00 . B B . 16 VAL CG2 1 1
3 4733 2 1 16 VAL H H 1.353 0.936 -5.474 1.00 . B B . 16 VAL H 1 1
3 4734 2 1 16 VAL HA H 3.265 -1.161 -6.108 1.00 . B B . 16 VAL HA 1 1
3 4735 2 1 16 VAL HB H 3.143 0.007 -3.828 1.00 . B B . 16 VAL HB 1 1
3 4736 2 1 16 VAL HG11 H 0.806 -1.829 -3.444 1.00 . B B . 16 VAL HG11 1 1
3 4737 2 1 16 VAL HG12 H 0.752 -0.067 -3.503 1.00 . B B . 16 VAL HG12 1 1
3 4738 2 1 16 VAL HG13 H 1.600 -0.878 -2.183 1.00 . B B . 16 VAL HG13 1 1
3 4739 2 1 16 VAL HG21 H 3.035 -2.999 -3.862 1.00 . B B . 16 VAL HG21 1 1
3 4740 2 1 16 VAL HG22 H 3.771 -1.997 -2.610 1.00 . B B . 16 VAL HG22 1 1
3 4741 2 1 16 VAL HG23 H 4.451 -2.017 -4.238 1.00 . B B . 16 VAL HG23 1 1
3 4742 2 1 16 VAL N N 1.830 0.329 -6.084 1.00 . B B . 16 VAL N 1 1
3 4743 2 1 16 VAL O O 0.148 -1.863 -5.562 1.00 . B B . 16 VAL O 1 1
3 4744 2 1 17 VAL C C 0.453 -4.930 -5.666 1.00 . B B . 17 VAL C 1 1
3 4745 2 1 17 VAL CA C 0.799 -4.113 -6.894 1.00 . B B . 17 VAL CA 1 1
3 4746 2 1 17 VAL CB C 1.319 -5.031 -8.017 1.00 . B B . 17 VAL CB 1 1
3 4747 2 1 17 VAL CG1 C 0.216 -5.963 -8.497 1.00 . B B . 17 VAL CG1 1 1
3 4748 2 1 17 VAL CG2 C 1.873 -4.212 -9.174 1.00 . B B . 17 VAL CG2 1 1
3 4749 2 1 17 VAL H H 2.691 -3.176 -6.758 1.00 . B B . 17 VAL H 1 1
3 4750 2 1 17 VAL HA H -0.101 -3.626 -7.243 1.00 . B B . 17 VAL HA 1 1
3 4751 2 1 17 VAL HB H 2.113 -5.633 -7.618 1.00 . B B . 17 VAL HB 1 1
3 4752 2 1 17 VAL HG11 H -0.611 -5.377 -8.869 1.00 . B B . 17 VAL HG11 1 1
3 4753 2 1 17 VAL HG12 H -0.119 -6.577 -7.674 1.00 . B B . 17 VAL HG12 1 1
3 4754 2 1 17 VAL HG13 H 0.596 -6.594 -9.287 1.00 . B B . 17 VAL HG13 1 1
3 4755 2 1 17 VAL HG21 H 2.659 -3.564 -8.814 1.00 . B B . 17 VAL HG21 1 1
3 4756 2 1 17 VAL HG22 H 1.082 -3.615 -9.607 1.00 . B B . 17 VAL HG22 1 1
3 4757 2 1 17 VAL HG23 H 2.272 -4.876 -9.926 1.00 . B B . 17 VAL HG23 1 1
3 4758 2 1 17 VAL N N 1.744 -3.081 -6.531 1.00 . B B . 17 VAL N 1 1
3 4759 2 1 17 VAL O O 1.071 -5.956 -5.382 1.00 . B B . 17 VAL O 1 1
3 4760 2 1 18 ILE C C -1.721 -6.353 -4.130 1.00 . B B . 18 ILE C 1 1
3 4761 2 1 18 ILE CA C -0.981 -5.086 -3.734 1.00 . B B . 18 ILE CA 1 1
3 4762 2 1 18 ILE CB C -1.882 -4.182 -2.867 1.00 . B B . 18 ILE CB 1 1
3 4763 2 1 18 ILE CD1 C -3.404 -4.187 -0.825 1.00 . B B . 18 ILE CD1 1 1
3 4764 2 1 18 ILE CG1 C -2.685 -5.017 -1.862 1.00 . B B . 18 ILE CG1 1 1
3 4765 2 1 18 ILE CG2 C -2.804 -3.323 -3.719 1.00 . B B . 18 ILE CG2 1 1
3 4766 2 1 18 ILE H H -0.935 -3.585 -5.194 1.00 . B B . 18 ILE H 1 1
3 4767 2 1 18 ILE HA H -0.106 -5.331 -3.150 1.00 . B B . 18 ILE HA 1 1
3 4768 2 1 18 ILE HB H -1.234 -3.527 -2.325 1.00 . B B . 18 ILE HB 1 1
3 4769 2 1 18 ILE HD11 H -4.078 -3.500 -1.317 1.00 . B B . 18 ILE HD11 1 1
3 4770 2 1 18 ILE HD12 H -2.682 -3.631 -0.241 1.00 . B B . 18 ILE HD12 1 1
3 4771 2 1 18 ILE HD13 H -3.969 -4.837 -0.173 1.00 . B B . 18 ILE HD13 1 1
3 4772 2 1 18 ILE HG12 H -3.430 -5.591 -2.398 1.00 . B B . 18 ILE HG12 1 1
3 4773 2 1 18 ILE HG13 H -2.018 -5.692 -1.346 1.00 . B B . 18 ILE HG13 1 1
3 4774 2 1 18 ILE HG21 H -3.410 -2.700 -3.078 1.00 . B B . 18 ILE HG21 1 1
3 4775 2 1 18 ILE HG22 H -3.444 -3.961 -4.310 1.00 . B B . 18 ILE HG22 1 1
3 4776 2 1 18 ILE HG23 H -2.214 -2.699 -4.375 1.00 . B B . 18 ILE HG23 1 1
3 4777 2 1 18 ILE N N -0.513 -4.424 -4.919 1.00 . B B . 18 ILE N 1 1
3 4778 2 1 18 ILE O O -2.677 -6.302 -4.902 1.00 . B B . 18 ILE O 1 1
3 4779 2 1 19 PRO C C -3.353 -8.846 -3.923 1.00 . B B . 19 PRO C 1 1
3 4780 2 1 19 PRO CA C -1.836 -8.791 -4.038 1.00 . B B . 19 PRO CA 1 1
3 4781 2 1 19 PRO CB C -1.202 -9.781 -3.070 1.00 . B B . 19 PRO CB 1 1
3 4782 2 1 19 PRO CD C -0.189 -7.658 -2.656 1.00 . B B . 19 PRO CD 1 1
3 4783 2 1 19 PRO CG C 0.082 -9.136 -2.669 1.00 . B B . 19 PRO CG 1 1
3 4784 2 1 19 PRO HA H -1.545 -9.033 -5.043 1.00 . B B . 19 PRO HA 1 1
3 4785 2 1 19 PRO HB2 H -1.864 -9.926 -2.224 1.00 . B B . 19 PRO HB2 1 1
3 4786 2 1 19 PRO HB3 H -1.036 -10.723 -3.572 1.00 . B B . 19 PRO HB3 1 1
3 4787 2 1 19 PRO HD2 H -0.506 -7.340 -1.674 1.00 . B B . 19 PRO HD2 1 1
3 4788 2 1 19 PRO HD3 H 0.688 -7.110 -2.967 1.00 . B B . 19 PRO HD3 1 1
3 4789 2 1 19 PRO HG2 H 0.371 -9.473 -1.686 1.00 . B B . 19 PRO HG2 1 1
3 4790 2 1 19 PRO HG3 H 0.850 -9.369 -3.390 1.00 . B B . 19 PRO HG3 1 1
3 4791 2 1 19 PRO N N -1.276 -7.509 -3.636 1.00 . B B . 19 PRO N 1 1
3 4792 2 1 19 PRO O O -3.938 -8.355 -2.951 1.00 . B B . 19 PRO O 1 1
3 4793 2 1 20 ILE C C -5.907 -10.312 -3.670 1.00 . B B . 20 ILE C 1 1
3 4794 2 1 20 ILE CA C -5.422 -9.652 -4.949 1.00 . B B . 20 ILE CA 1 1
3 4795 2 1 20 ILE CB C -5.842 -10.513 -6.158 1.00 . B B . 20 ILE CB 1 1
3 4796 2 1 20 ILE CD1 C -6.050 -12.965 -5.461 1.00 . B B . 20 ILE CD1 1 1
3 4797 2 1 20 ILE CG1 C -5.185 -11.902 -6.106 1.00 . B B . 20 ILE CG1 1 1
3 4798 2 1 20 ILE CG2 C -5.489 -9.796 -7.449 1.00 . B B . 20 ILE CG2 1 1
3 4799 2 1 20 ILE H H -3.443 -9.801 -5.670 1.00 . B B . 20 ILE H 1 1
3 4800 2 1 20 ILE HA H -5.886 -8.683 -5.047 1.00 . B B . 20 ILE HA 1 1
3 4801 2 1 20 ILE HB H -6.915 -10.632 -6.126 1.00 . B B . 20 ILE HB 1 1
3 4802 2 1 20 ILE HD11 H -6.176 -12.736 -4.409 1.00 . B B . 20 ILE HD11 1 1
3 4803 2 1 20 ILE HD12 H -5.575 -13.928 -5.565 1.00 . B B . 20 ILE HD12 1 1
3 4804 2 1 20 ILE HD13 H -7.016 -12.982 -5.943 1.00 . B B . 20 ILE HD13 1 1
3 4805 2 1 20 ILE HG12 H -4.955 -12.226 -7.111 1.00 . B B . 20 ILE HG12 1 1
3 4806 2 1 20 ILE HG13 H -4.268 -11.836 -5.532 1.00 . B B . 20 ILE HG13 1 1
3 4807 2 1 20 ILE HG21 H -4.416 -9.693 -7.522 1.00 . B B . 20 ILE HG21 1 1
3 4808 2 1 20 ILE HG22 H -5.942 -8.815 -7.446 1.00 . B B . 20 ILE HG22 1 1
3 4809 2 1 20 ILE HG23 H -5.857 -10.362 -8.290 1.00 . B B . 20 ILE HG23 1 1
3 4810 2 1 20 ILE N N -3.976 -9.465 -4.920 1.00 . B B . 20 ILE N 1 1
3 4811 2 1 20 ILE O O -7.017 -10.072 -3.214 1.00 . B B . 20 ILE O 1 1
3 4812 2 1 21 GLU C C -5.557 -10.963 -0.718 1.00 . B B . 21 GLU C 1 1
3 4813 2 1 21 GLU CA C -5.350 -11.886 -1.906 1.00 . B B . 21 GLU CA 1 1
3 4814 2 1 21 GLU CB C -4.208 -12.850 -1.625 1.00 . B B . 21 GLU CB 1 1
3 4815 2 1 21 GLU CD C -2.300 -14.189 -2.606 1.00 . B B . 21 GLU CD 1 1
3 4816 2 1 21 GLU CG C -3.385 -13.171 -2.865 1.00 . B B . 21 GLU CG 1 1
3 4817 2 1 21 GLU H H -4.146 -11.199 -3.484 1.00 . B B . 21 GLU H 1 1
3 4818 2 1 21 GLU HA H -6.252 -12.445 -2.090 1.00 . B B . 21 GLU HA 1 1
3 4819 2 1 21 GLU HB2 H -3.557 -12.415 -0.880 1.00 . B B . 21 GLU HB2 1 1
3 4820 2 1 21 GLU HB3 H -4.621 -13.769 -1.245 1.00 . B B . 21 GLU HB3 1 1
3 4821 2 1 21 GLU HG2 H -4.044 -13.555 -3.632 1.00 . B B . 21 GLU HG2 1 1
3 4822 2 1 21 GLU HG3 H -2.923 -12.257 -3.219 1.00 . B B . 21 GLU HG3 1 1
3 4823 2 1 21 GLU N N -5.037 -11.117 -3.092 1.00 . B B . 21 GLU N 1 1
3 4824 2 1 21 GLU O O -6.477 -11.142 0.085 1.00 . B B . 21 GLU O 1 1
3 4825 2 1 21 GLU OE1 O -1.197 -13.788 -2.190 1.00 . B B . 21 GLU OE1 1 1
3 4826 2 1 21 GLU OE2 O -2.539 -15.389 -2.839 1.00 . B B . 21 GLU OE2 1 1
3 4827 2 1 22 LEU C C -6.046 -8.139 0.312 1.00 . B B . 22 LEU C 1 1
3 4828 2 1 22 LEU CA C -4.818 -9.016 0.470 1.00 . B B . 22 LEU CA 1 1
3 4829 2 1 22 LEU CB C -3.555 -8.180 0.596 1.00 . B B . 22 LEU CB 1 1
3 4830 2 1 22 LEU CD1 C -1.667 -9.785 0.224 1.00 . B B . 22 LEU CD1 1 1
3 4831 2 1 22 LEU CD2 C -1.435 -7.948 1.902 1.00 . B B . 22 LEU CD2 1 1
3 4832 2 1 22 LEU CG C -2.391 -8.923 1.239 1.00 . B B . 22 LEU CG 1 1
3 4833 2 1 22 LEU H H -4.003 -9.837 -1.293 1.00 . B B . 22 LEU H 1 1
3 4834 2 1 22 LEU HA H -4.934 -9.599 1.372 1.00 . B B . 22 LEU HA 1 1
3 4835 2 1 22 LEU HB2 H -3.258 -7.866 -0.394 1.00 . B B . 22 LEU HB2 1 1
3 4836 2 1 22 LEU HB3 H -3.773 -7.306 1.190 1.00 . B B . 22 LEU HB3 1 1
3 4837 2 1 22 LEU HD11 H -1.294 -9.161 -0.577 1.00 . B B . 22 LEU HD11 1 1
3 4838 2 1 22 LEU HD12 H -2.351 -10.517 -0.179 1.00 . B B . 22 LEU HD12 1 1
3 4839 2 1 22 LEU HD13 H -0.841 -10.288 0.702 1.00 . B B . 22 LEU HD13 1 1
3 4840 2 1 22 LEU HD21 H -0.631 -8.495 2.371 1.00 . B B . 22 LEU HD21 1 1
3 4841 2 1 22 LEU HD22 H -1.965 -7.375 2.647 1.00 . B B . 22 LEU HD22 1 1
3 4842 2 1 22 LEU HD23 H -1.027 -7.280 1.156 1.00 . B B . 22 LEU HD23 1 1
3 4843 2 1 22 LEU HG H -2.787 -9.581 1.998 1.00 . B B . 22 LEU HG 1 1
3 4844 2 1 22 LEU N N -4.713 -9.953 -0.620 1.00 . B B . 22 LEU N 1 1
3 4845 2 1 22 LEU O O -6.788 -7.937 1.269 1.00 . B B . 22 LEU O 1 1
3 4846 2 1 23 ARG C C -8.727 -7.729 -0.961 1.00 . B B . 23 ARG C 1 1
3 4847 2 1 23 ARG CA C -7.494 -6.854 -1.135 1.00 . B B . 23 ARG CA 1 1
3 4848 2 1 23 ARG CB C -7.445 -6.177 -2.522 1.00 . B B . 23 ARG CB 1 1
3 4849 2 1 23 ARG CD C -9.106 -7.415 -3.950 1.00 . B B . 23 ARG CD 1 1
3 4850 2 1 23 ARG CG C -7.631 -7.106 -3.717 1.00 . B B . 23 ARG CG 1 1
3 4851 2 1 23 ARG CZ C -10.570 -8.517 -5.593 1.00 . B B . 23 ARG CZ 1 1
3 4852 2 1 23 ARG H H -5.715 -7.886 -1.658 1.00 . B B . 23 ARG H 1 1
3 4853 2 1 23 ARG HA H -7.518 -6.091 -0.368 1.00 . B B . 23 ARG HA 1 1
3 4854 2 1 23 ARG HB2 H -8.225 -5.431 -2.565 1.00 . B B . 23 ARG HB2 1 1
3 4855 2 1 23 ARG HB3 H -6.491 -5.683 -2.628 1.00 . B B . 23 ARG HB3 1 1
3 4856 2 1 23 ARG HD2 H -9.463 -8.021 -3.133 1.00 . B B . 23 ARG HD2 1 1
3 4857 2 1 23 ARG HD3 H -9.654 -6.486 -3.966 1.00 . B B . 23 ARG HD3 1 1
3 4858 2 1 23 ARG HE H -8.581 -8.342 -5.765 1.00 . B B . 23 ARG HE 1 1
3 4859 2 1 23 ARG HG2 H -7.226 -6.630 -4.597 1.00 . B B . 23 ARG HG2 1 1
3 4860 2 1 23 ARG HG3 H -7.098 -8.030 -3.524 1.00 . B B . 23 ARG HG3 1 1
3 4861 2 1 23 ARG HH11 H -11.551 -7.684 -4.018 1.00 . B B . 23 ARG HH11 1 1
3 4862 2 1 23 ARG HH12 H -12.560 -8.517 -5.167 1.00 . B B . 23 ARG HH12 1 1
3 4863 2 1 23 ARG HH21 H -9.903 -9.416 -7.277 1.00 . B B . 23 ARG HH21 1 1
3 4864 2 1 23 ARG HH22 H -11.624 -9.474 -7.032 1.00 . B B . 23 ARG HH22 1 1
3 4865 2 1 23 ARG N N -6.310 -7.667 -0.904 1.00 . B B . 23 ARG N 1 1
3 4866 2 1 23 ARG NE N -9.356 -8.131 -5.195 1.00 . B B . 23 ARG NE 1 1
3 4867 2 1 23 ARG NH1 N -11.644 -8.213 -4.868 1.00 . B B . 23 ARG NH1 1 1
3 4868 2 1 23 ARG NH2 N -10.710 -9.190 -6.721 1.00 . B B . 23 ARG NH2 1 1
3 4869 2 1 23 ARG O O -9.815 -7.250 -0.658 1.00 . B B . 23 ARG O 1 1
3 4870 2 1 24 ARG C C -9.776 -10.125 0.604 1.00 . B B . 24 ARG C 1 1
3 4871 2 1 24 ARG CA C -9.531 -10.027 -0.887 1.00 . B B . 24 ARG CA 1 1
3 4872 2 1 24 ARG CB C -9.050 -11.364 -1.469 1.00 . B B . 24 ARG CB 1 1
3 4873 2 1 24 ARG CD C -9.867 -13.170 0.064 1.00 . B B . 24 ARG CD 1 1
3 4874 2 1 24 ARG CG C -10.013 -12.526 -1.301 1.00 . B B . 24 ARG CG 1 1
3 4875 2 1 24 ARG CZ C -10.537 -15.473 0.647 1.00 . B B . 24 ARG CZ 1 1
3 4876 2 1 24 ARG H H -7.621 -9.327 -1.391 1.00 . B B . 24 ARG H 1 1
3 4877 2 1 24 ARG HA H -10.437 -9.722 -1.379 1.00 . B B . 24 ARG HA 1 1
3 4878 2 1 24 ARG HB2 H -8.866 -11.232 -2.524 1.00 . B B . 24 ARG HB2 1 1
3 4879 2 1 24 ARG HB3 H -8.114 -11.628 -0.987 1.00 . B B . 24 ARG HB3 1 1
3 4880 2 1 24 ARG HD2 H -8.873 -13.585 0.149 1.00 . B B . 24 ARG HD2 1 1
3 4881 2 1 24 ARG HD3 H -9.998 -12.401 0.814 1.00 . B B . 24 ARG HD3 1 1
3 4882 2 1 24 ARG HE H -11.801 -13.992 0.181 1.00 . B B . 24 ARG HE 1 1
3 4883 2 1 24 ARG HG2 H -11.022 -12.159 -1.410 1.00 . B B . 24 ARG HG2 1 1
3 4884 2 1 24 ARG HG3 H -9.809 -13.263 -2.062 1.00 . B B . 24 ARG HG3 1 1
3 4885 2 1 24 ARG HH11 H -8.528 -15.198 0.515 1.00 . B B . 24 ARG HH11 1 1
3 4886 2 1 24 ARG HH12 H -9.031 -16.788 0.996 1.00 . B B . 24 ARG HH12 1 1
3 4887 2 1 24 ARG HH21 H -12.466 -16.068 0.812 1.00 . B B . 24 ARG HH21 1 1
3 4888 2 1 24 ARG HH22 H -11.281 -17.284 1.175 1.00 . B B . 24 ARG HH22 1 1
3 4889 2 1 24 ARG N N -8.513 -9.027 -1.120 1.00 . B B . 24 ARG N 1 1
3 4890 2 1 24 ARG NE N -10.849 -14.229 0.287 1.00 . B B . 24 ARG NE 1 1
3 4891 2 1 24 ARG NH1 N -9.265 -15.851 0.727 1.00 . B B . 24 ARG NH1 1 1
3 4892 2 1 24 ARG NH2 N -11.504 -16.346 0.896 1.00 . B B . 24 ARG NH2 1 1
3 4893 2 1 24 ARG O O -10.891 -10.374 1.058 1.00 . B B . 24 ARG O 1 1
3 4894 2 1 25 THR C C -9.592 -8.775 3.353 1.00 . B B . 25 THR C 1 1
3 4895 2 1 25 THR CA C -8.780 -9.940 2.798 1.00 . B B . 25 THR CA 1 1
3 4896 2 1 25 THR CB C -7.365 -9.937 3.406 1.00 . B B . 25 THR CB 1 1
3 4897 2 1 25 THR CG2 C -7.416 -9.951 4.926 1.00 . B B . 25 THR CG2 1 1
3 4898 2 1 25 THR H H -7.863 -9.640 0.923 1.00 . B B . 25 THR H 1 1
3 4899 2 1 25 THR HA H -9.261 -10.861 3.067 1.00 . B B . 25 THR HA 1 1
3 4900 2 1 25 THR HB H -6.853 -9.041 3.086 1.00 . B B . 25 THR HB 1 1
3 4901 2 1 25 THR HG1 H -6.930 -11.304 2.037 1.00 . B B . 25 THR HG1 1 1
3 4902 2 1 25 THR HG21 H -8.008 -10.791 5.258 1.00 . B B . 25 THR HG21 1 1
3 4903 2 1 25 THR HG22 H -7.862 -9.030 5.275 1.00 . B B . 25 THR HG22 1 1
3 4904 2 1 25 THR HG23 H -6.414 -10.039 5.319 1.00 . B B . 25 THR HG23 1 1
3 4905 2 1 25 THR N N -8.718 -9.881 1.357 1.00 . B B . 25 THR N 1 1
3 4906 2 1 25 THR O O -10.356 -8.932 4.307 1.00 . B B . 25 THR O 1 1
3 4907 2 1 25 THR OG1 O -6.640 -11.083 2.937 1.00 . B B . 25 THR OG1 1 1
3 4908 2 1 26 LEU C C -11.553 -6.379 2.614 1.00 . B B . 26 LEU C 1 1
3 4909 2 1 26 LEU CA C -10.152 -6.428 3.209 1.00 . B B . 26 LEU CA 1 1
3 4910 2 1 26 LEU CB C -9.415 -5.129 2.863 1.00 . B B . 26 LEU CB 1 1
3 4911 2 1 26 LEU CD1 C -7.525 -6.032 4.321 1.00 . B B . 26 LEU CD1 1 1
3 4912 2 1 26 LEU CD2 C -7.062 -5.195 2.002 1.00 . B B . 26 LEU CD2 1 1
3 4913 2 1 26 LEU CG C -7.924 -5.038 3.236 1.00 . B B . 26 LEU CG 1 1
3 4914 2 1 26 LEU H H -8.808 -7.540 1.983 1.00 . B B . 26 LEU H 1 1
3 4915 2 1 26 LEU HA H -10.239 -6.499 4.279 1.00 . B B . 26 LEU HA 1 1
3 4916 2 1 26 LEU HB2 H -9.501 -4.971 1.799 1.00 . B B . 26 LEU HB2 1 1
3 4917 2 1 26 LEU HB3 H -9.930 -4.324 3.365 1.00 . B B . 26 LEU HB3 1 1
3 4918 2 1 26 LEU HD11 H -6.481 -5.902 4.563 1.00 . B B . 26 LEU HD11 1 1
3 4919 2 1 26 LEU HD12 H -7.688 -7.043 3.966 1.00 . B B . 26 LEU HD12 1 1
3 4920 2 1 26 LEU HD13 H -8.123 -5.861 5.203 1.00 . B B . 26 LEU HD13 1 1
3 4921 2 1 26 LEU HD21 H -7.276 -4.395 1.309 1.00 . B B . 26 LEU HD21 1 1
3 4922 2 1 26 LEU HD22 H -7.276 -6.146 1.533 1.00 . B B . 26 LEU HD22 1 1
3 4923 2 1 26 LEU HD23 H -6.021 -5.160 2.284 1.00 . B B . 26 LEU HD23 1 1
3 4924 2 1 26 LEU HG H -7.737 -4.058 3.626 1.00 . B B . 26 LEU HG 1 1
3 4925 2 1 26 LEU N N -9.435 -7.609 2.743 1.00 . B B . 26 LEU N 1 1
3 4926 2 1 26 LEU O O -12.436 -5.702 3.141 1.00 . B B . 26 LEU O 1 1
3 4927 2 1 27 GLY C C -13.144 -6.027 -0.193 1.00 . B B . 27 GLY C 1 1
3 4928 2 1 27 GLY CA C -13.034 -7.115 0.854 1.00 . B B . 27 GLY CA 1 1
3 4929 2 1 27 GLY H H -11.012 -7.636 1.160 1.00 . B B . 27 GLY H 1 1
3 4930 2 1 27 GLY HA2 H -13.168 -8.073 0.378 1.00 . B B . 27 GLY HA2 1 1
3 4931 2 1 27 GLY HA3 H -13.812 -6.976 1.590 1.00 . B B . 27 GLY HA3 1 1
3 4932 2 1 27 GLY N N -11.748 -7.101 1.520 1.00 . B B . 27 GLY N 1 1
3 4933 2 1 27 GLY O O -14.213 -5.794 -0.751 1.00 . B B . 27 GLY O 1 1
3 4934 2 1 28 ILE C C -11.639 -4.902 -2.821 1.00 . B B . 28 ILE C 1 1
3 4935 2 1 28 ILE CA C -11.974 -4.311 -1.453 1.00 . B B . 28 ILE CA 1 1
3 4936 2 1 28 ILE CB C -10.915 -3.247 -1.089 1.00 . B B . 28 ILE CB 1 1
3 4937 2 1 28 ILE CD1 C -8.427 -2.838 -0.953 1.00 . B B . 28 ILE CD1 1 1
3 4938 2 1 28 ILE CG1 C -9.519 -3.859 -1.109 1.00 . B B . 28 ILE CG1 1 1
3 4939 2 1 28 ILE CG2 C -11.218 -2.633 0.270 1.00 . B B . 28 ILE CG2 1 1
3 4940 2 1 28 ILE H H -11.214 -5.594 0.037 1.00 . B B . 28 ILE H 1 1
3 4941 2 1 28 ILE HA H -12.940 -3.827 -1.499 1.00 . B B . 28 ILE HA 1 1
3 4942 2 1 28 ILE HB H -10.956 -2.461 -1.826 1.00 . B B . 28 ILE HB 1 1
3 4943 2 1 28 ILE HD11 H -8.568 -2.055 -1.684 1.00 . B B . 28 ILE HD11 1 1
3 4944 2 1 28 ILE HD12 H -7.467 -3.309 -1.107 1.00 . B B . 28 ILE HD12 1 1
3 4945 2 1 28 ILE HD13 H -8.469 -2.414 0.040 1.00 . B B . 28 ILE HD13 1 1
3 4946 2 1 28 ILE HG12 H -9.428 -4.574 -0.307 1.00 . B B . 28 ILE HG12 1 1
3 4947 2 1 28 ILE HG13 H -9.375 -4.357 -2.059 1.00 . B B . 28 ILE HG13 1 1
3 4948 2 1 28 ILE HG21 H -12.190 -2.166 0.242 1.00 . B B . 28 ILE HG21 1 1
3 4949 2 1 28 ILE HG22 H -10.469 -1.891 0.503 1.00 . B B . 28 ILE HG22 1 1
3 4950 2 1 28 ILE HG23 H -11.208 -3.405 1.025 1.00 . B B . 28 ILE HG23 1 1
3 4951 2 1 28 ILE N N -12.028 -5.362 -0.453 1.00 . B B . 28 ILE N 1 1
3 4952 2 1 28 ILE O O -11.814 -6.099 -3.055 1.00 . B B . 28 ILE O 1 1
3 4953 2 1 29 ALA C C -9.908 -3.407 -5.701 1.00 . B B . 29 ALA C 1 1
3 4954 2 1 29 ALA CA C -10.815 -4.443 -5.068 1.00 . B B . 29 ALA CA 1 1
3 4955 2 1 29 ALA CB C -12.093 -4.596 -5.884 1.00 . B B . 29 ALA CB 1 1
3 4956 2 1 29 ALA H H -10.916 -3.147 -3.413 1.00 . B B . 29 ALA H 1 1
3 4957 2 1 29 ALA HA H -10.301 -5.392 -5.052 1.00 . B B . 29 ALA HA 1 1
3 4958 2 1 29 ALA HB1 H -12.617 -3.651 -5.909 1.00 . B B . 29 ALA HB1 1 1
3 4959 2 1 29 ALA HB2 H -12.723 -5.345 -5.428 1.00 . B B . 29 ALA HB2 1 1
3 4960 2 1 29 ALA HB3 H -11.845 -4.896 -6.891 1.00 . B B . 29 ALA HB3 1 1
3 4961 2 1 29 ALA N N -11.122 -4.060 -3.701 1.00 . B B . 29 ALA N 1 1
3 4962 2 1 29 ALA O O -9.510 -2.445 -5.056 1.00 . B B . 29 ALA O 1 1
3 4963 2 1 30 GLU C C -9.402 -1.384 -7.961 1.00 . B B . 30 GLU C 1 1
3 4964 2 1 30 GLU CA C -8.726 -2.725 -7.718 1.00 . B B . 30 GLU CA 1 1
3 4965 2 1 30 GLU CB C -8.379 -3.411 -9.042 1.00 . B B . 30 GLU CB 1 1
3 4966 2 1 30 GLU CD C -9.374 -5.028 -10.750 1.00 . B B . 30 GLU CD 1 1
3 4967 2 1 30 GLU CG C -9.626 -3.878 -9.796 1.00 . B B . 30 GLU CG 1 1
3 4968 2 1 30 GLU H H -9.972 -4.396 -7.417 1.00 . B B . 30 GLU H 1 1
3 4969 2 1 30 GLU HA H -7.835 -2.562 -7.139 1.00 . B B . 30 GLU HA 1 1
3 4970 2 1 30 GLU HB2 H -7.835 -2.719 -9.667 1.00 . B B . 30 GLU HB2 1 1
3 4971 2 1 30 GLU HB3 H -7.758 -4.271 -8.842 1.00 . B B . 30 GLU HB3 1 1
3 4972 2 1 30 GLU HG2 H -10.362 -4.195 -9.072 1.00 . B B . 30 GLU HG2 1 1
3 4973 2 1 30 GLU HG3 H -10.021 -3.042 -10.361 1.00 . B B . 30 GLU HG3 1 1
3 4974 2 1 30 GLU N N -9.601 -3.613 -6.965 1.00 . B B . 30 GLU N 1 1
3 4975 2 1 30 GLU O O -8.767 -0.333 -7.952 1.00 . B B . 30 GLU O 1 1
3 4976 2 1 30 GLU OE1 O -9.212 -6.172 -10.271 1.00 . B B . 30 GLU OE1 1 1
3 4977 2 1 30 GLU OE2 O -9.369 -4.803 -11.980 1.00 . B B . 30 GLU OE2 1 1
3 4978 2 1 31 LYS C C -11.748 0.468 -7.052 1.00 . B B . 31 LYS C 1 1
3 4979 2 1 31 LYS CA C -11.484 -0.232 -8.374 1.00 . B B . 31 LYS CA 1 1
3 4980 2 1 31 LYS CB C -12.798 -0.603 -9.045 1.00 . B B . 31 LYS CB 1 1
3 4981 2 1 31 LYS CD C -12.203 -0.921 -11.485 1.00 . B B . 31 LYS CD 1 1
3 4982 2 1 31 LYS CE C -10.745 -0.494 -11.454 1.00 . B B . 31 LYS CE 1 1
3 4983 2 1 31 LYS CG C -12.630 -1.590 -10.187 1.00 . B B . 31 LYS CG 1 1
3 4984 2 1 31 LYS H H -11.147 -2.298 -8.148 1.00 . B B . 31 LYS H 1 1
3 4985 2 1 31 LYS HA H -10.928 0.426 -9.021 1.00 . B B . 31 LYS HA 1 1
3 4986 2 1 31 LYS HB2 H -13.454 -1.040 -8.309 1.00 . B B . 31 LYS HB2 1 1
3 4987 2 1 31 LYS HB3 H -13.250 0.294 -9.437 1.00 . B B . 31 LYS HB3 1 1
3 4988 2 1 31 LYS HD2 H -12.342 -1.618 -12.297 1.00 . B B . 31 LYS HD2 1 1
3 4989 2 1 31 LYS HD3 H -12.821 -0.050 -11.645 1.00 . B B . 31 LYS HD3 1 1
3 4990 2 1 31 LYS HE2 H -10.612 0.235 -10.668 1.00 . B B . 31 LYS HE2 1 1
3 4991 2 1 31 LYS HE3 H -10.135 -1.360 -11.245 1.00 . B B . 31 LYS HE3 1 1
3 4992 2 1 31 LYS HG2 H -11.867 -2.300 -9.905 1.00 . B B . 31 LYS HG2 1 1
3 4993 2 1 31 LYS HG3 H -13.565 -2.107 -10.343 1.00 . B B . 31 LYS HG3 1 1
3 4994 2 1 31 LYS HZ1 H -9.304 0.351 -12.712 1.00 . B B . 31 LYS HZ1 1 1
3 4995 2 1 31 LYS HZ2 H -10.863 0.966 -12.938 1.00 . B B . 31 LYS HZ2 1 1
3 4996 2 1 31 LYS HZ3 H -10.470 -0.578 -13.522 1.00 . B B . 31 LYS HZ3 1 1
3 4997 2 1 31 LYS N N -10.700 -1.431 -8.151 1.00 . B B . 31 LYS N 1 1
3 4998 2 1 31 LYS NZ N -10.315 0.101 -12.745 1.00 . B B . 31 LYS NZ 1 1
3 4999 2 1 31 LYS O O -12.303 1.569 -7.014 1.00 . B B . 31 LYS O 1 1
3 5000 2 1 32 ASP C C -10.444 1.284 -4.231 1.00 . B B . 32 ASP C 1 1
3 5001 2 1 32 ASP CA C -11.551 0.342 -4.642 1.00 . B B . 32 ASP CA 1 1
3 5002 2 1 32 ASP CB C -11.717 -0.790 -3.630 1.00 . B B . 32 ASP CB 1 1
3 5003 2 1 32 ASP CG C -13.148 -1.275 -3.552 1.00 . B B . 32 ASP CG 1 1
3 5004 2 1 32 ASP H H -10.839 -1.021 -6.075 1.00 . B B . 32 ASP H 1 1
3 5005 2 1 32 ASP HA H -12.453 0.897 -4.672 1.00 . B B . 32 ASP HA 1 1
3 5006 2 1 32 ASP HB2 H -11.093 -1.621 -3.931 1.00 . B B . 32 ASP HB2 1 1
3 5007 2 1 32 ASP HB3 H -11.416 -0.450 -2.652 1.00 . B B . 32 ASP HB3 1 1
3 5008 2 1 32 ASP N N -11.331 -0.178 -5.971 1.00 . B B . 32 ASP N 1 1
3 5009 2 1 32 ASP O O -9.364 1.293 -4.820 1.00 . B B . 32 ASP O 1 1
3 5010 2 1 32 ASP OD1 O -13.933 -0.704 -2.770 1.00 . B B . 32 ASP OD1 1 1
3 5011 2 1 32 ASP OD2 O -13.503 -2.219 -4.284 1.00 . B B . 32 ASP OD2 1 1
3 5012 2 1 33 ALA C C -9.274 2.622 -1.385 1.00 . B B . 33 ALA C 1 1
3 5013 2 1 33 ALA CA C -9.770 3.060 -2.751 1.00 . B B . 33 ALA CA 1 1
3 5014 2 1 33 ALA CB C -10.377 4.458 -2.680 1.00 . B B . 33 ALA CB 1 1
3 5015 2 1 33 ALA H H -11.615 2.051 -2.815 1.00 . B B . 33 ALA H 1 1
3 5016 2 1 33 ALA HA H -8.936 3.083 -3.448 1.00 . B B . 33 ALA HA 1 1
3 5017 2 1 33 ALA HB1 H -11.186 4.462 -1.962 1.00 . B B . 33 ALA HB1 1 1
3 5018 2 1 33 ALA HB2 H -10.759 4.734 -3.652 1.00 . B B . 33 ALA HB2 1 1
3 5019 2 1 33 ALA HB3 H -9.620 5.169 -2.375 1.00 . B B . 33 ALA HB3 1 1
3 5020 2 1 33 ALA N N -10.735 2.105 -3.243 1.00 . B B . 33 ALA N 1 1
3 5021 2 1 33 ALA O O -9.958 1.894 -0.663 1.00 . B B . 33 ALA O 1 1
3 5022 2 1 34 LEU C C -7.015 4.017 0.868 1.00 . B B . 34 LEU C 1 1
3 5023 2 1 34 LEU CA C -7.479 2.739 0.221 1.00 . B B . 34 LEU CA 1 1
3 5024 2 1 34 LEU CB C -6.294 1.808 -0.013 1.00 . B B . 34 LEU CB 1 1
3 5025 2 1 34 LEU CD1 C -5.514 -0.324 -1.056 1.00 . B B . 34 LEU CD1 1 1
3 5026 2 1 34 LEU CD2 C -7.026 -0.378 0.922 1.00 . B B . 34 LEU CD2 1 1
3 5027 2 1 34 LEU CG C -6.667 0.368 -0.352 1.00 . B B . 34 LEU CG 1 1
3 5028 2 1 34 LEU H H -7.619 3.673 -1.650 1.00 . B B . 34 LEU H 1 1
3 5029 2 1 34 LEU HA H -8.215 2.244 0.856 1.00 . B B . 34 LEU HA 1 1
3 5030 2 1 34 LEU HB2 H -5.704 2.209 -0.824 1.00 . B B . 34 LEU HB2 1 1
3 5031 2 1 34 LEU HB3 H -5.688 1.800 0.880 1.00 . B B . 34 LEU HB3 1 1
3 5032 2 1 34 LEU HD11 H -4.658 -0.356 -0.399 1.00 . B B . 34 LEU HD11 1 1
3 5033 2 1 34 LEU HD12 H -5.258 0.224 -1.951 1.00 . B B . 34 LEU HD12 1 1
3 5034 2 1 34 LEU HD13 H -5.803 -1.330 -1.319 1.00 . B B . 34 LEU HD13 1 1
3 5035 2 1 34 LEU HD21 H -7.300 -1.394 0.680 1.00 . B B . 34 LEU HD21 1 1
3 5036 2 1 34 LEU HD22 H -7.858 0.114 1.406 1.00 . B B . 34 LEU HD22 1 1
3 5037 2 1 34 LEU HD23 H -6.170 -0.384 1.587 1.00 . B B . 34 LEU HD23 1 1
3 5038 2 1 34 LEU HG H -7.533 0.361 -1.012 1.00 . B B . 34 LEU HG 1 1
3 5039 2 1 34 LEU N N -8.096 3.073 -1.039 1.00 . B B . 34 LEU N 1 1
3 5040 2 1 34 LEU O O -6.343 4.819 0.232 1.00 . B B . 34 LEU O 1 1
3 5041 2 1 35 GLU C C -5.676 5.182 3.483 1.00 . B B . 35 GLU C 1 1
3 5042 2 1 35 GLU CA C -7.016 5.404 2.818 1.00 . B B . 35 GLU CA 1 1
3 5043 2 1 35 GLU CB C -8.091 5.760 3.830 1.00 . B B . 35 GLU CB 1 1
3 5044 2 1 35 GLU CD C -9.191 7.615 5.131 1.00 . B B . 35 GLU CD 1 1
3 5045 2 1 35 GLU CG C -8.019 7.202 4.267 1.00 . B B . 35 GLU CG 1 1
3 5046 2 1 35 GLU H H -7.875 3.517 2.580 1.00 . B B . 35 GLU H 1 1
3 5047 2 1 35 GLU HA H -6.923 6.204 2.099 1.00 . B B . 35 GLU HA 1 1
3 5048 2 1 35 GLU HB2 H -9.059 5.585 3.381 1.00 . B B . 35 GLU HB2 1 1
3 5049 2 1 35 GLU HB3 H -7.983 5.129 4.698 1.00 . B B . 35 GLU HB3 1 1
3 5050 2 1 35 GLU HG2 H -7.107 7.348 4.823 1.00 . B B . 35 GLU HG2 1 1
3 5051 2 1 35 GLU HG3 H -8.002 7.819 3.380 1.00 . B B . 35 GLU HG3 1 1
3 5052 2 1 35 GLU N N -7.378 4.214 2.111 1.00 . B B . 35 GLU N 1 1
3 5053 2 1 35 GLU O O -5.569 4.524 4.520 1.00 . B B . 35 GLU O 1 1
3 5054 2 1 35 GLU OE1 O -10.334 7.620 4.632 1.00 . B B . 35 GLU OE1 1 1
3 5055 2 1 35 GLU OE2 O -8.975 7.942 6.314 1.00 . B B . 35 GLU OE2 1 1
3 5056 2 1 36 ILE C C -2.756 6.448 4.243 1.00 . B B . 36 ILE C 1 1
3 5057 2 1 36 ILE CA C -3.289 5.426 3.235 1.00 . B B . 36 ILE CA 1 1
3 5058 2 1 36 ILE CB C -2.373 5.395 2.005 1.00 . B B . 36 ILE CB 1 1
3 5059 2 1 36 ILE CD1 C -3.353 4.814 -0.260 1.00 . B B . 36 ILE CD1 1 1
3 5060 2 1 36 ILE CG1 C -2.807 4.289 1.046 1.00 . B B . 36 ILE CG1 1 1
3 5061 2 1 36 ILE CG2 C -0.918 5.216 2.413 1.00 . B B . 36 ILE CG2 1 1
3 5062 2 1 36 ILE H H -4.824 6.257 2.032 1.00 . B B . 36 ILE H 1 1
3 5063 2 1 36 ILE HA H -3.265 4.443 3.690 1.00 . B B . 36 ILE HA 1 1
3 5064 2 1 36 ILE HB H -2.473 6.343 1.504 1.00 . B B . 36 ILE HB 1 1
3 5065 2 1 36 ILE HD11 H -3.659 3.988 -0.884 1.00 . B B . 36 ILE HD11 1 1
3 5066 2 1 36 ILE HD12 H -2.589 5.386 -0.767 1.00 . B B . 36 ILE HD12 1 1
3 5067 2 1 36 ILE HD13 H -4.205 5.450 -0.059 1.00 . B B . 36 ILE HD13 1 1
3 5068 2 1 36 ILE HG12 H -1.959 3.660 0.822 1.00 . B B . 36 ILE HG12 1 1
3 5069 2 1 36 ILE HG13 H -3.580 3.696 1.516 1.00 . B B . 36 ILE HG13 1 1
3 5070 2 1 36 ILE HG21 H -0.838 4.384 3.099 1.00 . B B . 36 ILE HG21 1 1
3 5071 2 1 36 ILE HG22 H -0.568 6.114 2.899 1.00 . B B . 36 ILE HG22 1 1
3 5072 2 1 36 ILE HG23 H -0.318 5.021 1.538 1.00 . B B . 36 ILE HG23 1 1
3 5073 2 1 36 ILE N N -4.654 5.693 2.835 1.00 . B B . 36 ILE N 1 1
3 5074 2 1 36 ILE O O -2.968 7.658 4.119 1.00 . B B . 36 ILE O 1 1
3 5075 2 1 37 TYR C C 0.048 6.240 6.379 1.00 . B B . 37 TYR C 1 1
3 5076 2 1 37 TYR CA C -1.399 6.703 6.271 1.00 . B B . 37 TYR CA 1 1
3 5077 2 1 37 TYR CB C -2.055 6.488 7.638 1.00 . B B . 37 TYR CB 1 1
3 5078 2 1 37 TYR CD1 C -4.289 7.649 7.728 1.00 . B B . 37 TYR CD1 1 1
3 5079 2 1 37 TYR CD2 C -4.259 5.267 7.669 1.00 . B B . 37 TYR CD2 1 1
3 5080 2 1 37 TYR CE1 C -5.667 7.633 7.786 1.00 . B B . 37 TYR CE1 1 1
3 5081 2 1 37 TYR CE2 C -5.636 5.243 7.735 1.00 . B B . 37 TYR CE2 1 1
3 5082 2 1 37 TYR CG C -3.564 6.470 7.661 1.00 . B B . 37 TYR CG 1 1
3 5083 2 1 37 TYR CZ C -6.334 6.427 7.795 1.00 . B B . 37 TYR CZ 1 1
3 5084 2 1 37 TYR H H -1.940 4.946 5.245 1.00 . B B . 37 TYR H 1 1
3 5085 2 1 37 TYR HA H -1.428 7.758 6.006 1.00 . B B . 37 TYR HA 1 1
3 5086 2 1 37 TYR HB2 H -1.715 5.547 8.040 1.00 . B B . 37 TYR HB2 1 1
3 5087 2 1 37 TYR HB3 H -1.732 7.286 8.293 1.00 . B B . 37 TYR HB3 1 1
3 5088 2 1 37 TYR HD1 H -3.762 8.591 7.720 1.00 . B B . 37 TYR HD1 1 1
3 5089 2 1 37 TYR HD2 H -3.706 4.340 7.618 1.00 . B B . 37 TYR HD2 1 1
3 5090 2 1 37 TYR HE1 H -6.217 8.561 7.833 1.00 . B B . 37 TYR HE1 1 1
3 5091 2 1 37 TYR HE2 H -6.162 4.299 7.740 1.00 . B B . 37 TYR HE2 1 1
3 5092 2 1 37 TYR HH H -8.072 7.048 7.237 1.00 . B B . 37 TYR HH 1 1
3 5093 2 1 37 TYR N N -2.048 5.923 5.228 1.00 . B B . 37 TYR N 1 1
3 5094 2 1 37 TYR O O 0.484 5.388 5.608 1.00 . B B . 37 TYR O 1 1
3 5095 2 1 37 TYR OH O -7.705 6.408 7.875 1.00 . B B . 37 TYR OH 1 1
3 5096 2 1 38 VAL C C 2.405 6.517 9.136 1.00 . B B . 38 VAL C 1 1
3 5097 2 1 38 VAL CA C 2.135 6.354 7.642 1.00 . B B . 38 VAL CA 1 1
3 5098 2 1 38 VAL CB C 3.225 7.097 6.825 1.00 . B B . 38 VAL CB 1 1
3 5099 2 1 38 VAL CG1 C 4.593 6.982 7.485 1.00 . B B . 38 VAL CG1 1 1
3 5100 2 1 38 VAL CG2 C 3.288 6.577 5.396 1.00 . B B . 38 VAL CG2 1 1
3 5101 2 1 38 VAL H H 0.405 7.555 7.829 1.00 . B B . 38 VAL H 1 1
3 5102 2 1 38 VAL HA H 2.191 5.296 7.406 1.00 . B B . 38 VAL HA 1 1
3 5103 2 1 38 VAL HB H 2.962 8.134 6.789 1.00 . B B . 38 VAL HB 1 1
3 5104 2 1 38 VAL HG11 H 4.772 5.951 7.760 1.00 . B B . 38 VAL HG11 1 1
3 5105 2 1 38 VAL HG12 H 4.619 7.601 8.369 1.00 . B B . 38 VAL HG12 1 1
3 5106 2 1 38 VAL HG13 H 5.355 7.307 6.793 1.00 . B B . 38 VAL HG13 1 1
3 5107 2 1 38 VAL HG21 H 2.337 6.745 4.912 1.00 . B B . 38 VAL HG21 1 1
3 5108 2 1 38 VAL HG22 H 3.503 5.519 5.409 1.00 . B B . 38 VAL HG22 1 1
3 5109 2 1 38 VAL HG23 H 4.065 7.097 4.856 1.00 . B B . 38 VAL HG23 1 1
3 5110 2 1 38 VAL N N 0.786 6.810 7.319 1.00 . B B . 38 VAL N 1 1
3 5111 2 1 38 VAL O O 2.070 7.539 9.733 1.00 . B B . 38 VAL O 1 1
3 5112 2 1 39 ASP C C 4.829 5.380 11.310 1.00 . B B . 39 ASP C 1 1
3 5113 2 1 39 ASP CA C 3.331 5.469 11.140 1.00 . B B . 39 ASP CA 1 1
3 5114 2 1 39 ASP CB C 2.648 4.284 11.833 1.00 . B B . 39 ASP CB 1 1
3 5115 2 1 39 ASP CG C 2.980 4.188 13.310 1.00 . B B . 39 ASP CG 1 1
3 5116 2 1 39 ASP H H 3.266 4.725 9.165 1.00 . B B . 39 ASP H 1 1
3 5117 2 1 39 ASP HA H 2.994 6.384 11.584 1.00 . B B . 39 ASP HA 1 1
3 5118 2 1 39 ASP HB2 H 1.577 4.388 11.735 1.00 . B B . 39 ASP HB2 1 1
3 5119 2 1 39 ASP HB3 H 2.958 3.367 11.353 1.00 . B B . 39 ASP HB3 1 1
3 5120 2 1 39 ASP N N 3.004 5.493 9.721 1.00 . B B . 39 ASP N 1 1
3 5121 2 1 39 ASP O O 5.443 4.395 10.888 1.00 . B B . 39 ASP O 1 1
3 5122 2 1 39 ASP OD1 O 2.245 4.784 14.129 1.00 . B B . 39 ASP OD1 1 1
3 5123 2 1 39 ASP OD2 O 3.954 3.491 13.663 1.00 . B B . 39 ASP OD2 1 1
3 5124 2 1 40 ASP C C 7.607 6.668 10.836 1.00 . B B . 40 ASP C 1 1
3 5125 2 1 40 ASP CA C 6.840 6.527 12.140 1.00 . B B . 40 ASP CA 1 1
3 5126 2 1 40 ASP CB C 7.327 5.294 12.907 1.00 . B B . 40 ASP CB 1 1
3 5127 2 1 40 ASP CG C 8.623 5.527 13.659 1.00 . B B . 40 ASP CG 1 1
3 5128 2 1 40 ASP H H 4.842 7.196 12.149 1.00 . B B . 40 ASP H 1 1
3 5129 2 1 40 ASP HA H 7.009 7.406 12.741 1.00 . B B . 40 ASP HA 1 1
3 5130 2 1 40 ASP HB2 H 6.563 5.003 13.612 1.00 . B B . 40 ASP HB2 1 1
3 5131 2 1 40 ASP HB3 H 7.488 4.485 12.203 1.00 . B B . 40 ASP HB3 1 1
3 5132 2 1 40 ASP N N 5.405 6.436 11.884 1.00 . B B . 40 ASP N 1 1
3 5133 2 1 40 ASP O O 8.147 7.730 10.522 1.00 . B B . 40 ASP O 1 1
3 5134 2 1 40 ASP OD1 O 9.187 6.634 13.569 1.00 . B B . 40 ASP OD1 1 1
3 5135 2 1 40 ASP OD2 O 9.081 4.595 14.354 1.00 . B B . 40 ASP OD2 1 1
3 5136 2 1 41 GLU C C 7.758 4.426 7.935 1.00 . B B . 41 GLU C 1 1
3 5137 2 1 41 GLU CA C 8.334 5.528 8.818 1.00 . B B . 41 GLU CA 1 1
3 5138 2 1 41 GLU CB C 9.808 5.256 9.110 1.00 . B B . 41 GLU CB 1 1
3 5139 2 1 41 GLU CD C 11.455 3.928 10.484 1.00 . B B . 41 GLU CD 1 1
3 5140 2 1 41 GLU CG C 10.022 4.058 10.022 1.00 . B B . 41 GLU CG 1 1
3 5141 2 1 41 GLU H H 7.108 4.803 10.366 1.00 . B B . 41 GLU H 1 1
3 5142 2 1 41 GLU HA H 8.237 6.478 8.314 1.00 . B B . 41 GLU HA 1 1
3 5143 2 1 41 GLU HB2 H 10.321 5.072 8.179 1.00 . B B . 41 GLU HB2 1 1
3 5144 2 1 41 GLU HB3 H 10.237 6.126 9.585 1.00 . B B . 41 GLU HB3 1 1
3 5145 2 1 41 GLU HG2 H 9.384 4.164 10.892 1.00 . B B . 41 GLU HG2 1 1
3 5146 2 1 41 GLU HG3 H 9.750 3.162 9.485 1.00 . B B . 41 GLU HG3 1 1
3 5147 2 1 41 GLU N N 7.613 5.593 10.070 1.00 . B B . 41 GLU N 1 1
3 5148 2 1 41 GLU O O 8.422 3.944 7.016 1.00 . B B . 41 GLU O 1 1
3 5149 2 1 41 GLU OE1 O 12.262 3.301 9.768 1.00 . B B . 41 GLU OE1 1 1
3 5150 2 1 41 GLU OE2 O 11.779 4.443 11.573 1.00 . B B . 41 GLU OE2 1 1
3 5151 2 1 42 LYS C C 4.504 3.267 7.006 1.00 . B B . 42 LYS C 1 1
3 5152 2 1 42 LYS CA C 5.913 2.937 7.453 1.00 . B B . 42 LYS CA 1 1
3 5153 2 1 42 LYS CB C 5.922 1.649 8.285 1.00 . B B . 42 LYS CB 1 1
3 5154 2 1 42 LYS CD C 4.957 0.359 10.216 1.00 . B B . 42 LYS CD 1 1
3 5155 2 1 42 LYS CE C 3.793 0.239 11.181 1.00 . B B . 42 LYS CE 1 1
3 5156 2 1 42 LYS CG C 4.787 1.555 9.293 1.00 . B B . 42 LYS CG 1 1
3 5157 2 1 42 LYS H H 6.003 4.463 8.916 1.00 . B B . 42 LYS H 1 1
3 5158 2 1 42 LYS HA H 6.507 2.800 6.572 1.00 . B B . 42 LYS HA 1 1
3 5159 2 1 42 LYS HB2 H 5.858 0.803 7.620 1.00 . B B . 42 LYS HB2 1 1
3 5160 2 1 42 LYS HB3 H 6.852 1.602 8.828 1.00 . B B . 42 LYS HB3 1 1
3 5161 2 1 42 LYS HD2 H 5.011 -0.541 9.622 1.00 . B B . 42 LYS HD2 1 1
3 5162 2 1 42 LYS HD3 H 5.870 0.478 10.780 1.00 . B B . 42 LYS HD3 1 1
3 5163 2 1 42 LYS HE2 H 3.578 1.216 11.591 1.00 . B B . 42 LYS HE2 1 1
3 5164 2 1 42 LYS HE3 H 2.930 -0.123 10.638 1.00 . B B . 42 LYS HE3 1 1
3 5165 2 1 42 LYS HG2 H 4.773 2.455 9.889 1.00 . B B . 42 LYS HG2 1 1
3 5166 2 1 42 LYS HG3 H 3.852 1.459 8.759 1.00 . B B . 42 LYS HG3 1 1
3 5167 2 1 42 LYS HZ1 H 5.065 -0.546 12.638 1.00 . B B . 42 LYS HZ1 1 1
3 5168 2 1 42 LYS HZ2 H 3.992 -1.689 11.977 1.00 . B B . 42 LYS HZ2 1 1
3 5169 2 1 42 LYS HZ3 H 3.434 -0.532 13.085 1.00 . B B . 42 LYS HZ3 1 1
3 5170 2 1 42 LYS N N 6.516 4.026 8.205 1.00 . B B . 42 LYS N 1 1
3 5171 2 1 42 LYS NZ N 4.090 -0.700 12.294 1.00 . B B . 42 LYS NZ 1 1
3 5172 2 1 42 LYS O O 3.824 4.077 7.610 1.00 . B B . 42 LYS O 1 1
3 5173 2 1 43 ILE C C 1.668 2.084 5.824 1.00 . B B . 43 ILE C 1 1
3 5174 2 1 43 ILE CA C 2.834 2.904 5.275 1.00 . B B . 43 ILE CA 1 1
3 5175 2 1 43 ILE CB C 3.003 2.626 3.772 1.00 . B B . 43 ILE CB 1 1
3 5176 2 1 43 ILE CD1 C 4.760 2.721 1.942 1.00 . B B . 43 ILE CD1 1 1
3 5177 2 1 43 ILE CG1 C 4.265 3.308 3.243 1.00 . B B . 43 ILE CG1 1 1
3 5178 2 1 43 ILE CG2 C 1.786 3.087 3.001 1.00 . B B . 43 ILE CG2 1 1
3 5179 2 1 43 ILE H H 4.609 1.830 5.639 1.00 . B B . 43 ILE H 1 1
3 5180 2 1 43 ILE HA H 2.626 3.955 5.409 1.00 . B B . 43 ILE HA 1 1
3 5181 2 1 43 ILE HB H 3.099 1.559 3.638 1.00 . B B . 43 ILE HB 1 1
3 5182 2 1 43 ILE HD11 H 4.001 2.837 1.181 1.00 . B B . 43 ILE HD11 1 1
3 5183 2 1 43 ILE HD12 H 4.973 1.671 2.079 1.00 . B B . 43 ILE HD12 1 1
3 5184 2 1 43 ILE HD13 H 5.660 3.233 1.634 1.00 . B B . 43 ILE HD13 1 1
3 5185 2 1 43 ILE HG12 H 4.059 4.354 3.075 1.00 . B B . 43 ILE HG12 1 1
3 5186 2 1 43 ILE HG13 H 5.056 3.211 3.974 1.00 . B B . 43 ILE HG13 1 1
3 5187 2 1 43 ILE HG21 H 1.355 3.949 3.489 1.00 . B B . 43 ILE HG21 1 1
3 5188 2 1 43 ILE HG22 H 1.061 2.287 2.967 1.00 . B B . 43 ILE HG22 1 1
3 5189 2 1 43 ILE HG23 H 2.079 3.351 1.992 1.00 . B B . 43 ILE HG23 1 1
3 5190 2 1 43 ILE N N 4.072 2.590 5.963 1.00 . B B . 43 ILE N 1 1
3 5191 2 1 43 ILE O O 1.812 0.901 6.125 1.00 . B B . 43 ILE O 1 1
3 5192 2 1 44 ILE C C -1.827 2.198 5.552 1.00 . B B . 44 ILE C 1 1
3 5193 2 1 44 ILE CA C -0.665 2.090 6.530 1.00 . B B . 44 ILE CA 1 1
3 5194 2 1 44 ILE CB C -1.110 2.742 7.865 1.00 . B B . 44 ILE CB 1 1
3 5195 2 1 44 ILE CD1 C 1.195 2.835 8.993 1.00 . B B . 44 ILE CD1 1 1
3 5196 2 1 44 ILE CG1 C -0.001 3.606 8.479 1.00 . B B . 44 ILE CG1 1 1
3 5197 2 1 44 ILE CG2 C -1.553 1.675 8.847 1.00 . B B . 44 ILE CG2 1 1
3 5198 2 1 44 ILE H H 0.462 3.664 5.671 1.00 . B B . 44 ILE H 1 1
3 5199 2 1 44 ILE HA H -0.442 1.048 6.708 1.00 . B B . 44 ILE HA 1 1
3 5200 2 1 44 ILE HB H -1.966 3.370 7.656 1.00 . B B . 44 ILE HB 1 1
3 5201 2 1 44 ILE HD11 H 1.440 2.045 8.297 1.00 . B B . 44 ILE HD11 1 1
3 5202 2 1 44 ILE HD12 H 0.969 2.411 9.960 1.00 . B B . 44 ILE HD12 1 1
3 5203 2 1 44 ILE HD13 H 2.038 3.510 9.076 1.00 . B B . 44 ILE HD13 1 1
3 5204 2 1 44 ILE HG12 H 0.356 4.296 7.729 1.00 . B B . 44 ILE HG12 1 1
3 5205 2 1 44 ILE HG13 H -0.413 4.170 9.305 1.00 . B B . 44 ILE HG13 1 1
3 5206 2 1 44 ILE HG21 H -1.866 2.141 9.768 1.00 . B B . 44 ILE HG21 1 1
3 5207 2 1 44 ILE HG22 H -0.729 1.005 9.042 1.00 . B B . 44 ILE HG22 1 1
3 5208 2 1 44 ILE HG23 H -2.377 1.118 8.425 1.00 . B B . 44 ILE HG23 1 1
3 5209 2 1 44 ILE N N 0.519 2.728 5.966 1.00 . B B . 44 ILE N 1 1
3 5210 2 1 44 ILE O O -2.415 3.263 5.403 1.00 . B B . 44 ILE O 1 1
3 5211 2 1 45 LEU C C -4.536 0.634 4.620 1.00 . B B . 45 LEU C 1 1
3 5212 2 1 45 LEU CA C -3.269 1.124 3.945 1.00 . B B . 45 LEU CA 1 1
3 5213 2 1 45 LEU CB C -2.986 0.254 2.714 1.00 . B B . 45 LEU CB 1 1
3 5214 2 1 45 LEU CD1 C -0.883 1.403 1.973 1.00 . B B . 45 LEU CD1 1 1
3 5215 2 1 45 LEU CD2 C -2.195 0.035 0.349 1.00 . B B . 45 LEU CD2 1 1
3 5216 2 1 45 LEU CG C -2.272 0.953 1.558 1.00 . B B . 45 LEU CG 1 1
3 5217 2 1 45 LEU H H -1.657 0.279 5.028 1.00 . B B . 45 LEU H 1 1
3 5218 2 1 45 LEU HA H -3.416 2.149 3.625 1.00 . B B . 45 LEU HA 1 1
3 5219 2 1 45 LEU HB2 H -2.379 -0.590 3.027 1.00 . B B . 45 LEU HB2 1 1
3 5220 2 1 45 LEU HB3 H -3.933 -0.124 2.346 1.00 . B B . 45 LEU HB3 1 1
3 5221 2 1 45 LEU HD11 H -0.402 1.904 1.145 1.00 . B B . 45 LEU HD11 1 1
3 5222 2 1 45 LEU HD12 H -0.298 0.542 2.261 1.00 . B B . 45 LEU HD12 1 1
3 5223 2 1 45 LEU HD13 H -0.959 2.083 2.809 1.00 . B B . 45 LEU HD13 1 1
3 5224 2 1 45 LEU HD21 H -3.192 -0.265 0.059 1.00 . B B . 45 LEU HD21 1 1
3 5225 2 1 45 LEU HD22 H -1.614 -0.841 0.597 1.00 . B B . 45 LEU HD22 1 1
3 5226 2 1 45 LEU HD23 H -1.724 0.558 -0.471 1.00 . B B . 45 LEU HD23 1 1
3 5227 2 1 45 LEU HG H -2.838 1.834 1.277 1.00 . B B . 45 LEU HG 1 1
3 5228 2 1 45 LEU N N -2.154 1.113 4.878 1.00 . B B . 45 LEU N 1 1
3 5229 2 1 45 LEU O O -4.675 -0.546 4.929 1.00 . B B . 45 LEU O 1 1
3 5230 2 1 46 LYS C C -7.697 1.246 4.142 1.00 . B B . 46 LYS C 1 1
3 5231 2 1 46 LYS CA C -6.768 1.180 5.327 1.00 . B B . 46 LYS CA 1 1
3 5232 2 1 46 LYS CB C -7.229 2.147 6.417 1.00 . B B . 46 LYS CB 1 1
3 5233 2 1 46 LYS CD C -9.018 2.814 8.037 1.00 . B B . 46 LYS CD 1 1
3 5234 2 1 46 LYS CE C -9.648 3.940 7.235 1.00 . B B . 46 LYS CE 1 1
3 5235 2 1 46 LYS CG C -8.500 1.716 7.130 1.00 . B B . 46 LYS CG 1 1
3 5236 2 1 46 LYS H H -5.235 2.495 4.710 1.00 . B B . 46 LYS H 1 1
3 5237 2 1 46 LYS HA H -6.752 0.168 5.709 1.00 . B B . 46 LYS HA 1 1
3 5238 2 1 46 LYS HB2 H -6.446 2.242 7.154 1.00 . B B . 46 LYS HB2 1 1
3 5239 2 1 46 LYS HB3 H -7.404 3.113 5.971 1.00 . B B . 46 LYS HB3 1 1
3 5240 2 1 46 LYS HD2 H -9.757 2.401 8.707 1.00 . B B . 46 LYS HD2 1 1
3 5241 2 1 46 LYS HD3 H -8.191 3.211 8.607 1.00 . B B . 46 LYS HD3 1 1
3 5242 2 1 46 LYS HE2 H -8.927 4.295 6.514 1.00 . B B . 46 LYS HE2 1 1
3 5243 2 1 46 LYS HE3 H -10.513 3.553 6.717 1.00 . B B . 46 LYS HE3 1 1
3 5244 2 1 46 LYS HG2 H -9.256 1.491 6.393 1.00 . B B . 46 LYS HG2 1 1
3 5245 2 1 46 LYS HG3 H -8.293 0.836 7.721 1.00 . B B . 46 LYS HG3 1 1
3 5246 2 1 46 LYS HZ1 H -9.226 5.524 8.521 1.00 . B B . 46 LYS HZ1 1 1
3 5247 2 1 46 LYS HZ2 H -10.683 4.732 8.869 1.00 . B B . 46 LYS HZ2 1 1
3 5248 2 1 46 LYS HZ3 H -10.585 5.784 7.546 1.00 . B B . 46 LYS HZ3 1 1
3 5249 2 1 46 LYS N N -5.448 1.543 4.862 1.00 . B B . 46 LYS N 1 1
3 5250 2 1 46 LYS NZ N -10.064 5.072 8.100 1.00 . B B . 46 LYS NZ 1 1
3 5251 2 1 46 LYS O O -7.389 1.901 3.164 1.00 . B B . 46 LYS O 1 1
3 5252 2 1 47 LYS C C -10.391 2.089 3.254 1.00 . B B . 47 LYS C 1 1
3 5253 2 1 47 LYS CA C -9.815 0.689 3.170 1.00 . B B . 47 LYS CA 1 1
3 5254 2 1 47 LYS CB C -10.928 -0.344 3.363 1.00 . B B . 47 LYS CB 1 1
3 5255 2 1 47 LYS CD C -12.600 -1.373 4.924 1.00 . B B . 47 LYS CD 1 1
3 5256 2 1 47 LYS CE C -11.910 -2.721 5.097 1.00 . B B . 47 LYS CE 1 1
3 5257 2 1 47 LYS CG C -11.593 -0.260 4.724 1.00 . B B . 47 LYS CG 1 1
3 5258 2 1 47 LYS H H -8.935 -0.076 4.940 1.00 . B B . 47 LYS H 1 1
3 5259 2 1 47 LYS HA H -9.347 0.556 2.198 1.00 . B B . 47 LYS HA 1 1
3 5260 2 1 47 LYS HB2 H -11.691 -0.189 2.610 1.00 . B B . 47 LYS HB2 1 1
3 5261 2 1 47 LYS HB3 H -10.516 -1.331 3.249 1.00 . B B . 47 LYS HB3 1 1
3 5262 2 1 47 LYS HD2 H -13.187 -1.160 5.804 1.00 . B B . 47 LYS HD2 1 1
3 5263 2 1 47 LYS HD3 H -13.242 -1.414 4.058 1.00 . B B . 47 LYS HD3 1 1
3 5264 2 1 47 LYS HE2 H -11.455 -3.000 4.159 1.00 . B B . 47 LYS HE2 1 1
3 5265 2 1 47 LYS HE3 H -11.144 -2.621 5.852 1.00 . B B . 47 LYS HE3 1 1
3 5266 2 1 47 LYS HG2 H -10.833 -0.338 5.487 1.00 . B B . 47 LYS HG2 1 1
3 5267 2 1 47 LYS HG3 H -12.098 0.690 4.811 1.00 . B B . 47 LYS HG3 1 1
3 5268 2 1 47 LYS HZ1 H -13.294 -3.544 6.427 1.00 . B B . 47 LYS HZ1 1 1
3 5269 2 1 47 LYS HZ2 H -12.370 -4.702 5.601 1.00 . B B . 47 LYS HZ2 1 1
3 5270 2 1 47 LYS HZ3 H -13.621 -3.887 4.801 1.00 . B B . 47 LYS HZ3 1 1
3 5271 2 1 47 LYS N N -8.798 0.544 4.197 1.00 . B B . 47 LYS N 1 1
3 5272 2 1 47 LYS NZ N -12.863 -3.786 5.509 1.00 . B B . 47 LYS NZ 1 1
3 5273 2 1 47 LYS O O -10.420 2.689 4.332 1.00 . B B . 47 LYS O 1 1
3 5274 2 1 48 TYR C C -12.715 3.869 2.954 1.00 . B B . 48 TYR C 1 1
3 5275 2 1 48 TYR CA C -11.434 3.934 2.134 1.00 . B B . 48 TYR CA 1 1
3 5276 2 1 48 TYR CB C -11.719 4.403 0.703 1.00 . B B . 48 TYR CB 1 1
3 5277 2 1 48 TYR CD1 C -13.044 2.539 -0.398 1.00 . B B . 48 TYR CD1 1 1
3 5278 2 1 48 TYR CD2 C -14.141 4.617 0.010 1.00 . B B . 48 TYR CD2 1 1
3 5279 2 1 48 TYR CE1 C -14.205 2.033 -0.953 1.00 . B B . 48 TYR CE1 1 1
3 5280 2 1 48 TYR CE2 C -15.303 4.117 -0.543 1.00 . B B . 48 TYR CE2 1 1
3 5281 2 1 48 TYR CG C -12.990 3.839 0.092 1.00 . B B . 48 TYR CG 1 1
3 5282 2 1 48 TYR CZ C -15.332 2.825 -1.020 1.00 . B B . 48 TYR CZ 1 1
3 5283 2 1 48 TYR H H -10.704 2.150 1.278 1.00 . B B . 48 TYR H 1 1
3 5284 2 1 48 TYR HA H -10.752 4.620 2.605 1.00 . B B . 48 TYR HA 1 1
3 5285 2 1 48 TYR HB2 H -11.801 5.480 0.696 1.00 . B B . 48 TYR HB2 1 1
3 5286 2 1 48 TYR HB3 H -10.888 4.107 0.075 1.00 . B B . 48 TYR HB3 1 1
3 5287 2 1 48 TYR HD1 H -12.160 1.917 -0.342 1.00 . B B . 48 TYR HD1 1 1
3 5288 2 1 48 TYR HD2 H -14.117 5.630 0.385 1.00 . B B . 48 TYR HD2 1 1
3 5289 2 1 48 TYR HE1 H -14.227 1.022 -1.328 1.00 . B B . 48 TYR HE1 1 1
3 5290 2 1 48 TYR HE2 H -16.185 4.739 -0.598 1.00 . B B . 48 TYR HE2 1 1
3 5291 2 1 48 TYR HH H -16.882 2.995 -2.147 1.00 . B B . 48 TYR HH 1 1
3 5292 2 1 48 TYR N N -10.813 2.631 2.127 1.00 . B B . 48 TYR N 1 1
3 5293 2 1 48 TYR O O -13.394 2.840 2.966 1.00 . B B . 48 TYR O 1 1
3 5294 2 1 48 TYR OH O -16.492 2.326 -1.569 1.00 . B B . 48 TYR OH 1 1
3 5295 2 1 49 LYS C C -15.438 5.020 3.500 1.00 . B B . 49 LYS C 1 1
3 5296 2 1 49 LYS CA C -14.254 4.986 4.428 1.00 . B B . 49 LYS CA 1 1
3 5297 2 1 49 LYS CB C -14.298 6.184 5.356 1.00 . B B . 49 LYS CB 1 1
3 5298 2 1 49 LYS CD C -14.658 4.883 7.473 1.00 . B B . 49 LYS CD 1 1
3 5299 2 1 49 LYS CE C -16.062 5.428 7.654 1.00 . B B . 49 LYS CE 1 1
3 5300 2 1 49 LYS CG C -13.776 5.883 6.747 1.00 . B B . 49 LYS CG 1 1
3 5301 2 1 49 LYS H H -12.431 5.712 3.669 1.00 . B B . 49 LYS H 1 1
3 5302 2 1 49 LYS HA H -14.304 4.083 5.018 1.00 . B B . 49 LYS HA 1 1
3 5303 2 1 49 LYS HB2 H -13.703 6.977 4.930 1.00 . B B . 49 LYS HB2 1 1
3 5304 2 1 49 LYS HB3 H -15.322 6.516 5.438 1.00 . B B . 49 LYS HB3 1 1
3 5305 2 1 49 LYS HD2 H -14.707 3.970 6.897 1.00 . B B . 49 LYS HD2 1 1
3 5306 2 1 49 LYS HD3 H -14.233 4.678 8.444 1.00 . B B . 49 LYS HD3 1 1
3 5307 2 1 49 LYS HE2 H -15.999 6.362 8.192 1.00 . B B . 49 LYS HE2 1 1
3 5308 2 1 49 LYS HE3 H -16.488 5.606 6.678 1.00 . B B . 49 LYS HE3 1 1
3 5309 2 1 49 LYS HG2 H -12.783 5.472 6.665 1.00 . B B . 49 LYS HG2 1 1
3 5310 2 1 49 LYS HG3 H -13.751 6.799 7.314 1.00 . B B . 49 LYS HG3 1 1
3 5311 2 1 49 LYS HZ1 H -16.834 3.523 8.039 1.00 . B B . 49 LYS HZ1 1 1
3 5312 2 1 49 LYS HZ2 H -17.938 4.776 8.303 1.00 . B B . 49 LYS HZ2 1 1
3 5313 2 1 49 LYS HZ3 H -16.694 4.496 9.422 1.00 . B B . 49 LYS HZ3 1 1
3 5314 2 1 49 LYS N N -13.029 4.942 3.663 1.00 . B B . 49 LYS N 1 1
3 5315 2 1 49 LYS NZ N -16.939 4.491 8.406 1.00 . B B . 49 LYS NZ 1 1
3 5316 2 1 49 LYS O O -15.641 5.975 2.751 1.00 . B B . 49 LYS O 1 1
3 5317 2 1 50 PRO C C -18.582 4.517 3.099 1.00 . B B . 50 PRO C 1 1
3 5318 2 1 50 PRO CA C -17.337 3.771 2.639 1.00 . B B . 50 PRO CA 1 1
3 5319 2 1 50 PRO CB C -17.503 2.256 2.693 1.00 . B B . 50 PRO CB 1 1
3 5320 2 1 50 PRO CD C -16.120 2.872 4.533 1.00 . B B . 50 PRO CD 1 1
3 5321 2 1 50 PRO CG C -17.181 1.898 4.100 1.00 . B B . 50 PRO CG 1 1
3 5322 2 1 50 PRO HA H -17.076 4.080 1.641 1.00 . B B . 50 PRO HA 1 1
3 5323 2 1 50 PRO HB2 H -18.509 1.983 2.431 1.00 . B B . 50 PRO HB2 1 1
3 5324 2 1 50 PRO HB3 H -16.805 1.795 2.009 1.00 . B B . 50 PRO HB3 1 1
3 5325 2 1 50 PRO HD2 H -16.321 3.228 5.531 1.00 . B B . 50 PRO HD2 1 1
3 5326 2 1 50 PRO HD3 H -15.139 2.419 4.485 1.00 . B B . 50 PRO HD3 1 1
3 5327 2 1 50 PRO HG2 H -18.060 2.002 4.716 1.00 . B B . 50 PRO HG2 1 1
3 5328 2 1 50 PRO HG3 H -16.803 0.887 4.145 1.00 . B B . 50 PRO HG3 1 1
3 5329 2 1 50 PRO N N -16.234 3.969 3.553 1.00 . B B . 50 PRO N 1 1
3 5330 2 1 50 PRO O O -19.656 3.939 3.269 1.00 . B B . 50 PRO O 1 1
3 5331 2 1 51 ASN C C -20.547 6.857 2.703 1.00 . B B . 51 ASN C 1 1
3 5332 2 1 51 ASN CA C -19.479 6.682 3.769 1.00 . B B . 51 ASN CA 1 1
3 5333 2 1 51 ASN CB C -18.915 8.039 4.181 1.00 . B B . 51 ASN CB 1 1
3 5334 2 1 51 ASN CG C -19.983 9.002 4.672 1.00 . B B . 51 ASN CG 1 1
3 5335 2 1 51 ASN H H -17.532 6.210 3.106 1.00 . B B . 51 ASN H 1 1
3 5336 2 1 51 ASN HA H -19.927 6.217 4.632 1.00 . B B . 51 ASN HA 1 1
3 5337 2 1 51 ASN HB2 H -18.207 7.887 4.976 1.00 . B B . 51 ASN HB2 1 1
3 5338 2 1 51 ASN HB3 H -18.413 8.483 3.335 1.00 . B B . 51 ASN HB3 1 1
3 5339 2 1 51 ASN HD21 H -18.991 10.533 3.887 1.00 . B B . 51 ASN HD21 1 1
3 5340 2 1 51 ASN HD22 H -20.472 10.924 4.689 1.00 . B B . 51 ASN HD22 1 1
3 5341 2 1 51 ASN N N -18.412 5.817 3.297 1.00 . B B . 51 ASN N 1 1
3 5342 2 1 51 ASN ND2 N -19.798 10.281 4.391 1.00 . B B . 51 ASN ND2 1 1
3 5343 2 1 51 ASN O O -20.348 7.560 1.709 1.00 . B B . 51 ASN O 1 1
3 5344 2 1 51 ASN OD1 O -20.970 8.598 5.289 1.00 . B B . 51 ASN OD1 1 1
3 5345 2 1 52 MET C C -24.033 6.739 2.765 1.00 . B B . 52 MET C 1 1
3 5346 2 1 52 MET CA C -22.791 6.293 2.001 1.00 . B B . 52 MET CA 1 1
3 5347 2 1 52 MET CB C -23.018 4.951 1.289 1.00 . B B . 52 MET CB 1 1
3 5348 2 1 52 MET CE C -24.670 2.376 0.266 1.00 . B B . 52 MET CE 1 1
3 5349 2 1 52 MET CG C -23.267 3.776 2.224 1.00 . B B . 52 MET CG 1 1
3 5350 2 1 52 MET H H -21.750 5.629 3.705 1.00 . B B . 52 MET H 1 1
3 5351 2 1 52 MET HA H -22.551 7.044 1.264 1.00 . B B . 52 MET HA 1 1
3 5352 2 1 52 MET HB2 H -23.873 5.047 0.637 1.00 . B B . 52 MET HB2 1 1
3 5353 2 1 52 MET HB3 H -22.146 4.728 0.694 1.00 . B B . 52 MET HB3 1 1
3 5354 2 1 52 MET HE1 H -24.504 3.223 -0.381 1.00 . B B . 52 MET HE1 1 1
3 5355 2 1 52 MET HE2 H -25.567 2.535 0.845 1.00 . B B . 52 MET HE2 1 1
3 5356 2 1 52 MET HE3 H -24.781 1.482 -0.331 1.00 . B B . 52 MET HE3 1 1
3 5357 2 1 52 MET HG2 H -22.492 3.761 2.976 1.00 . B B . 52 MET HG2 1 1
3 5358 2 1 52 MET HG3 H -24.227 3.913 2.701 1.00 . B B . 52 MET HG3 1 1
3 5359 2 1 52 MET N N -21.670 6.196 2.911 1.00 . B B . 52 MET N 1 1
3 5360 2 1 52 MET O O -24.541 6.022 3.627 1.00 . B B . 52 MET O 1 1
3 5361 2 1 52 MET SD S -23.272 2.183 1.371 1.00 . B B . 52 MET SD 1 1
3 5362 2 1 53 THR C C -26.928 8.191 2.419 1.00 . B B . 53 THR C 1 1
3 5363 2 1 53 THR CA C -25.633 8.512 3.158 1.00 . B B . 53 THR CA 1 1
3 5364 2 1 53 THR CB C -25.472 10.030 3.317 1.00 . B B . 53 THR CB 1 1
3 5365 2 1 53 THR CG2 C -24.486 10.357 4.427 1.00 . B B . 53 THR CG2 1 1
3 5366 2 1 53 THR H H -24.046 8.469 1.778 1.00 . B B . 53 THR H 1 1
3 5367 2 1 53 THR HA H -25.678 8.081 4.143 1.00 . B B . 53 THR HA 1 1
3 5368 2 1 53 THR HB H -26.431 10.446 3.572 1.00 . B B . 53 THR HB 1 1
3 5369 2 1 53 THR HG1 H -25.731 11.114 1.686 1.00 . B B . 53 THR HG1 1 1
3 5370 2 1 53 THR HG21 H -24.848 9.951 5.361 1.00 . B B . 53 THR HG21 1 1
3 5371 2 1 53 THR HG22 H -24.386 11.428 4.516 1.00 . B B . 53 THR HG22 1 1
3 5372 2 1 53 THR HG23 H -23.524 9.923 4.195 1.00 . B B . 53 THR HG23 1 1
3 5373 2 1 53 THR N N -24.489 7.942 2.474 1.00 . B B . 53 THR N 1 1
3 5374 2 1 53 THR O O -27.078 8.619 1.254 1.00 . B B . 53 THR O 1 1
3 5375 2 1 53 THR OXT O -27.790 7.500 2.999 1.00 . B B . 53 THR OXT 1 1
3 5376 2 1 53 THR OG1 O -25.015 10.607 2.085 1.00 . B B . 53 THR OG1 1 1
4 5377 1 1 1 MET C C 4.559 12.930 5.287 1.00 . A A . 1 MET C 1 1
4 5378 1 1 1 MET CA C 5.256 13.765 4.223 1.00 . A A . 1 MET CA 1 1
4 5379 1 1 1 MET CB C 6.675 14.101 4.696 1.00 . A A . 1 MET CB 1 1
4 5380 1 1 1 MET CE C 9.752 13.429 4.920 1.00 . A A . 1 MET CE 1 1
4 5381 1 1 1 MET CG C 7.601 14.580 3.591 1.00 . A A . 1 MET CG 1 1
4 5382 1 1 1 MET H1 H 4.356 15.553 4.802 1.00 . A A . 1 MET H1 1 1
4 5383 1 1 1 MET H2 H 3.561 14.757 3.531 1.00 . A A . 1 MET H2 1 1
4 5384 1 1 1 MET H3 H 5.009 15.584 3.237 1.00 . A A . 1 MET H3 1 1
4 5385 1 1 1 MET HA H 5.317 13.185 3.313 1.00 . A A . 1 MET HA 1 1
4 5386 1 1 1 MET HB2 H 6.615 14.878 5.444 1.00 . A A . 1 MET HB2 1 1
4 5387 1 1 1 MET HB3 H 7.109 13.219 5.142 1.00 . A A . 1 MET HB3 1 1
4 5388 1 1 1 MET HE1 H 9.793 12.675 4.150 1.00 . A A . 1 MET HE1 1 1
4 5389 1 1 1 MET HE2 H 9.039 13.136 5.676 1.00 . A A . 1 MET HE2 1 1
4 5390 1 1 1 MET HE3 H 10.728 13.537 5.372 1.00 . A A . 1 MET HE3 1 1
4 5391 1 1 1 MET HG2 H 7.691 13.801 2.850 1.00 . A A . 1 MET HG2 1 1
4 5392 1 1 1 MET HG3 H 7.173 15.461 3.135 1.00 . A A . 1 MET HG3 1 1
4 5393 1 1 1 MET N N 4.494 15.000 3.927 1.00 . A A . 1 MET N 1 1
4 5394 1 1 1 MET O O 3.619 13.391 5.938 1.00 . A A . 1 MET O 1 1
4 5395 1 1 1 MET SD S 9.247 14.991 4.197 1.00 . A A . 1 MET SD 1 1
4 5396 1 1 2 LYS C C 3.093 10.403 6.233 1.00 . A A . 2 LYS C 1 1
4 5397 1 1 2 LYS CA C 4.565 10.776 6.470 1.00 . A A . 2 LYS CA 1 1
4 5398 1 1 2 LYS CB C 4.762 11.374 7.858 1.00 . A A . 2 LYS CB 1 1
4 5399 1 1 2 LYS CD C 4.245 10.897 10.263 1.00 . A A . 2 LYS CD 1 1
4 5400 1 1 2 LYS CE C 3.633 9.799 11.102 1.00 . A A . 2 LYS CE 1 1
4 5401 1 1 2 LYS CG C 4.739 10.330 8.953 1.00 . A A . 2 LYS CG 1 1
4 5402 1 1 2 LYS H H 5.736 11.388 4.822 1.00 . A A . 2 LYS H 1 1
4 5403 1 1 2 LYS HA H 5.162 9.885 6.399 1.00 . A A . 2 LYS HA 1 1
4 5404 1 1 2 LYS HB2 H 5.715 11.871 7.882 1.00 . A A . 2 LYS HB2 1 1
4 5405 1 1 2 LYS HB3 H 3.978 12.088 8.046 1.00 . A A . 2 LYS HB3 1 1
4 5406 1 1 2 LYS HD2 H 5.074 11.334 10.800 1.00 . A A . 2 LYS HD2 1 1
4 5407 1 1 2 LYS HD3 H 3.494 11.651 10.065 1.00 . A A . 2 LYS HD3 1 1
4 5408 1 1 2 LYS HE2 H 2.803 9.372 10.544 1.00 . A A . 2 LYS HE2 1 1
4 5409 1 1 2 LYS HE3 H 4.379 9.036 11.270 1.00 . A A . 2 LYS HE3 1 1
4 5410 1 1 2 LYS HG2 H 4.081 9.530 8.652 1.00 . A A . 2 LYS HG2 1 1
4 5411 1 1 2 LYS HG3 H 5.739 9.946 9.091 1.00 . A A . 2 LYS HG3 1 1
4 5412 1 1 2 LYS HZ1 H 3.929 10.750 12.940 1.00 . A A . 2 LYS HZ1 1 1
4 5413 1 1 2 LYS HZ2 H 2.776 9.511 12.984 1.00 . A A . 2 LYS HZ2 1 1
4 5414 1 1 2 LYS HZ3 H 2.387 11.000 12.278 1.00 . A A . 2 LYS HZ3 1 1
4 5415 1 1 2 LYS N N 5.039 11.698 5.442 1.00 . A A . 2 LYS N 1 1
4 5416 1 1 2 LYS NZ N 3.146 10.300 12.414 1.00 . A A . 2 LYS NZ 1 1
4 5417 1 1 2 LYS O O 2.644 10.357 5.088 1.00 . A A . 2 LYS O 1 1
4 5418 1 1 3 SER C C 0.227 10.964 6.569 1.00 . A A . 3 SER C 1 1
4 5419 1 1 3 SER CA C 0.933 9.815 7.221 1.00 . A A . 3 SER CA 1 1
4 5420 1 1 3 SER CB C 0.341 9.618 8.603 1.00 . A A . 3 SER CB 1 1
4 5421 1 1 3 SER H H 2.792 10.059 8.198 1.00 . A A . 3 SER H 1 1
4 5422 1 1 3 SER HA H 0.770 8.922 6.621 1.00 . A A . 3 SER HA 1 1
4 5423 1 1 3 SER HB2 H 1.042 9.085 9.225 1.00 . A A . 3 SER HB2 1 1
4 5424 1 1 3 SER HB3 H 0.138 10.586 9.027 1.00 . A A . 3 SER HB3 1 1
4 5425 1 1 3 SER HG H -1.230 8.782 9.436 1.00 . A A . 3 SER HG 1 1
4 5426 1 1 3 SER N N 2.359 10.094 7.312 1.00 . A A . 3 SER N 1 1
4 5427 1 1 3 SER O O 0.580 12.128 6.764 1.00 . A A . 3 SER O 1 1
4 5428 1 1 3 SER OG O -0.870 8.890 8.540 1.00 . A A . 3 SER OG 1 1
4 5429 1 1 4 THR C C -2.975 11.459 5.159 1.00 . A A . 4 THR C 1 1
4 5430 1 1 4 THR CA C -1.467 11.628 5.053 1.00 . A A . 4 THR CA 1 1
4 5431 1 1 4 THR CB C -1.023 11.555 3.589 1.00 . A A . 4 THR CB 1 1
4 5432 1 1 4 THR CG2 C 0.432 11.969 3.465 1.00 . A A . 4 THR CG2 1 1
4 5433 1 1 4 THR H H -1.084 9.706 5.791 1.00 . A A . 4 THR H 1 1
4 5434 1 1 4 THR HA H -1.176 12.586 5.444 1.00 . A A . 4 THR HA 1 1
4 5435 1 1 4 THR HB H -1.623 12.235 3.013 1.00 . A A . 4 THR HB 1 1
4 5436 1 1 4 THR HG1 H -1.031 9.590 3.794 1.00 . A A . 4 THR HG1 1 1
4 5437 1 1 4 THR HG21 H 0.540 12.990 3.798 1.00 . A A . 4 THR HG21 1 1
4 5438 1 1 4 THR HG22 H 0.748 11.887 2.436 1.00 . A A . 4 THR HG22 1 1
4 5439 1 1 4 THR HG23 H 1.041 11.324 4.086 1.00 . A A . 4 THR HG23 1 1
4 5440 1 1 4 THR N N -0.785 10.635 5.819 1.00 . A A . 4 THR N 1 1
4 5441 1 1 4 THR O O -3.728 12.435 5.173 1.00 . A A . 4 THR O 1 1
4 5442 1 1 4 THR OG1 O -1.200 10.221 3.089 1.00 . A A . 4 THR OG1 1 1
4 5443 1 1 5 GLY C C -5.352 10.064 3.823 1.00 . A A . 5 GLY C 1 1
4 5444 1 1 5 GLY CA C -4.826 9.915 5.231 1.00 . A A . 5 GLY CA 1 1
4 5445 1 1 5 GLY H H -2.761 9.473 5.314 1.00 . A A . 5 GLY H 1 1
4 5446 1 1 5 GLY HA2 H -4.981 8.899 5.574 1.00 . A A . 5 GLY HA2 1 1
4 5447 1 1 5 GLY HA3 H -5.346 10.599 5.882 1.00 . A A . 5 GLY HA3 1 1
4 5448 1 1 5 GLY N N -3.409 10.207 5.253 1.00 . A A . 5 GLY N 1 1
4 5449 1 1 5 GLY O O -6.530 10.329 3.592 1.00 . A A . 5 GLY O 1 1
4 5450 1 1 6 ILE C C -5.159 8.788 0.844 1.00 . A A . 6 ILE C 1 1
4 5451 1 1 6 ILE CA C -4.694 10.096 1.477 1.00 . A A . 6 ILE CA 1 1
4 5452 1 1 6 ILE CB C -3.403 10.634 0.793 1.00 . A A . 6 ILE CB 1 1
4 5453 1 1 6 ILE CD1 C -3.686 12.938 1.874 1.00 . A A . 6 ILE CD1 1 1
4 5454 1 1 6 ILE CG1 C -3.490 12.152 0.596 1.00 . A A . 6 ILE CG1 1 1
4 5455 1 1 6 ILE CG2 C -3.137 9.950 -0.543 1.00 . A A . 6 ILE CG2 1 1
4 5456 1 1 6 ILE H H -3.537 9.621 3.160 1.00 . A A . 6 ILE H 1 1
4 5457 1 1 6 ILE HA H -5.473 10.839 1.374 1.00 . A A . 6 ILE HA 1 1
4 5458 1 1 6 ILE HB H -2.562 10.414 1.461 1.00 . A A . 6 ILE HB 1 1
4 5459 1 1 6 ILE HD11 H -4.607 12.629 2.348 1.00 . A A . 6 ILE HD11 1 1
4 5460 1 1 6 ILE HD12 H -3.736 13.992 1.643 1.00 . A A . 6 ILE HD12 1 1
4 5461 1 1 6 ILE HD13 H -2.858 12.754 2.541 1.00 . A A . 6 ILE HD13 1 1
4 5462 1 1 6 ILE HG12 H -2.577 12.499 0.135 1.00 . A A . 6 ILE HG12 1 1
4 5463 1 1 6 ILE HG13 H -4.321 12.373 -0.059 1.00 . A A . 6 ILE HG13 1 1
4 5464 1 1 6 ILE HG21 H -2.251 10.373 -0.993 1.00 . A A . 6 ILE HG21 1 1
4 5465 1 1 6 ILE HG22 H -3.982 10.101 -1.198 1.00 . A A . 6 ILE HG22 1 1
4 5466 1 1 6 ILE HG23 H -2.989 8.892 -0.383 1.00 . A A . 6 ILE HG23 1 1
4 5467 1 1 6 ILE N N -4.437 9.901 2.887 1.00 . A A . 6 ILE N 1 1
4 5468 1 1 6 ILE O O -4.496 7.761 0.978 1.00 . A A . 6 ILE O 1 1
4 5469 1 1 7 VAL C C -6.416 7.480 -1.878 1.00 . A A . 7 VAL C 1 1
4 5470 1 1 7 VAL CA C -6.828 7.585 -0.410 1.00 . A A . 7 VAL CA 1 1
4 5471 1 1 7 VAL CB C -8.373 7.456 -0.294 1.00 . A A . 7 VAL CB 1 1
4 5472 1 1 7 VAL CG1 C -8.896 8.099 0.978 1.00 . A A . 7 VAL CG1 1 1
4 5473 1 1 7 VAL CG2 C -9.097 8.004 -1.519 1.00 . A A . 7 VAL CG2 1 1
4 5474 1 1 7 VAL H H -6.795 9.653 0.069 1.00 . A A . 7 VAL H 1 1
4 5475 1 1 7 VAL HA H -6.380 6.758 0.138 1.00 . A A . 7 VAL HA 1 1
4 5476 1 1 7 VAL HB H -8.593 6.400 -0.232 1.00 . A A . 7 VAL HB 1 1
4 5477 1 1 7 VAL HG11 H -8.593 7.505 1.831 1.00 . A A . 7 VAL HG11 1 1
4 5478 1 1 7 VAL HG12 H -9.974 8.150 0.940 1.00 . A A . 7 VAL HG12 1 1
4 5479 1 1 7 VAL HG13 H -8.491 9.097 1.071 1.00 . A A . 7 VAL HG13 1 1
4 5480 1 1 7 VAL HG21 H -8.918 7.351 -2.364 1.00 . A A . 7 VAL HG21 1 1
4 5481 1 1 7 VAL HG22 H -8.729 8.994 -1.745 1.00 . A A . 7 VAL HG22 1 1
4 5482 1 1 7 VAL HG23 H -10.158 8.049 -1.320 1.00 . A A . 7 VAL HG23 1 1
4 5483 1 1 7 VAL N N -6.307 8.808 0.178 1.00 . A A . 7 VAL N 1 1
4 5484 1 1 7 VAL O O -6.279 8.492 -2.572 1.00 . A A . 7 VAL O 1 1
4 5485 1 1 8 ARG C C -6.542 4.751 -4.231 1.00 . A A . 8 ARG C 1 1
4 5486 1 1 8 ARG CA C -5.850 6.003 -3.731 1.00 . A A . 8 ARG CA 1 1
4 5487 1 1 8 ARG CB C -4.330 5.876 -3.884 1.00 . A A . 8 ARG CB 1 1
4 5488 1 1 8 ARG CD C -3.711 8.058 -4.872 1.00 . A A . 8 ARG CD 1 1
4 5489 1 1 8 ARG CG C -3.602 7.180 -3.651 1.00 . A A . 8 ARG CG 1 1
4 5490 1 1 8 ARG CZ C -2.853 10.372 -4.721 1.00 . A A . 8 ARG CZ 1 1
4 5491 1 1 8 ARG H H -6.276 5.499 -1.719 1.00 . A A . 8 ARG H 1 1
4 5492 1 1 8 ARG HA H -6.193 6.839 -4.321 1.00 . A A . 8 ARG HA 1 1
4 5493 1 1 8 ARG HB2 H -3.959 5.150 -3.185 1.00 . A A . 8 ARG HB2 1 1
4 5494 1 1 8 ARG HB3 H -4.109 5.546 -4.889 1.00 . A A . 8 ARG HB3 1 1
4 5495 1 1 8 ARG HD2 H -2.837 7.900 -5.477 1.00 . A A . 8 ARG HD2 1 1
4 5496 1 1 8 ARG HD3 H -4.589 7.763 -5.427 1.00 . A A . 8 ARG HD3 1 1
4 5497 1 1 8 ARG HE H -4.677 9.781 -4.154 1.00 . A A . 8 ARG HE 1 1
4 5498 1 1 8 ARG HG2 H -4.044 7.687 -2.805 1.00 . A A . 8 ARG HG2 1 1
4 5499 1 1 8 ARG HG3 H -2.561 6.975 -3.452 1.00 . A A . 8 ARG HG3 1 1
4 5500 1 1 8 ARG HH11 H -1.489 9.036 -5.397 1.00 . A A . 8 ARG HH11 1 1
4 5501 1 1 8 ARG HH12 H -0.934 10.679 -5.306 1.00 . A A . 8 ARG HH12 1 1
4 5502 1 1 8 ARG HH21 H -3.986 11.923 -4.079 1.00 . A A . 8 ARG HH21 1 1
4 5503 1 1 8 ARG HH22 H -2.373 12.346 -4.585 1.00 . A A . 8 ARG HH22 1 1
4 5504 1 1 8 ARG N N -6.203 6.258 -2.339 1.00 . A A . 8 ARG N 1 1
4 5505 1 1 8 ARG NE N -3.815 9.475 -4.530 1.00 . A A . 8 ARG NE 1 1
4 5506 1 1 8 ARG NH1 N -1.665 9.999 -5.182 1.00 . A A . 8 ARG NH1 1 1
4 5507 1 1 8 ARG NH2 N -3.086 11.646 -4.435 1.00 . A A . 8 ARG NH2 1 1
4 5508 1 1 8 ARG O O -6.943 3.897 -3.442 1.00 . A A . 8 ARG O 1 1
4 5509 1 1 9 LYS C C -6.343 2.365 -6.286 1.00 . A A . 9 LYS C 1 1
4 5510 1 1 9 LYS CA C -7.330 3.515 -6.173 1.00 . A A . 9 LYS CA 1 1
4 5511 1 1 9 LYS CB C -7.832 3.882 -7.574 1.00 . A A . 9 LYS CB 1 1
4 5512 1 1 9 LYS CD C -10.228 4.696 -7.587 1.00 . A A . 9 LYS CD 1 1
4 5513 1 1 9 LYS CE C -10.725 4.435 -6.176 1.00 . A A . 9 LYS CE 1 1
4 5514 1 1 9 LYS CG C -8.754 5.091 -7.623 1.00 . A A . 9 LYS CG 1 1
4 5515 1 1 9 LYS H H -6.362 5.400 -6.110 1.00 . A A . 9 LYS H 1 1
4 5516 1 1 9 LYS HA H -8.162 3.201 -5.558 1.00 . A A . 9 LYS HA 1 1
4 5517 1 1 9 LYS HB2 H -6.978 4.087 -8.202 1.00 . A A . 9 LYS HB2 1 1
4 5518 1 1 9 LYS HB3 H -8.366 3.035 -7.979 1.00 . A A . 9 LYS HB3 1 1
4 5519 1 1 9 LYS HD2 H -10.815 5.494 -8.017 1.00 . A A . 9 LYS HD2 1 1
4 5520 1 1 9 LYS HD3 H -10.361 3.797 -8.174 1.00 . A A . 9 LYS HD3 1 1
4 5521 1 1 9 LYS HE2 H -10.148 3.629 -5.746 1.00 . A A . 9 LYS HE2 1 1
4 5522 1 1 9 LYS HE3 H -10.585 5.330 -5.588 1.00 . A A . 9 LYS HE3 1 1
4 5523 1 1 9 LYS HG2 H -8.541 5.723 -6.774 1.00 . A A . 9 LYS HG2 1 1
4 5524 1 1 9 LYS HG3 H -8.560 5.639 -8.534 1.00 . A A . 9 LYS HG3 1 1
4 5525 1 1 9 LYS HZ1 H -12.296 3.104 -6.552 1.00 . A A . 9 LYS HZ1 1 1
4 5526 1 1 9 LYS HZ2 H -12.719 4.735 -6.721 1.00 . A A . 9 LYS HZ2 1 1
4 5527 1 1 9 LYS HZ3 H -12.529 4.070 -5.179 1.00 . A A . 9 LYS HZ3 1 1
4 5528 1 1 9 LYS N N -6.693 4.664 -5.543 1.00 . A A . 9 LYS N 1 1
4 5529 1 1 9 LYS NZ N -12.164 4.060 -6.154 1.00 . A A . 9 LYS NZ 1 1
4 5530 1 1 9 LYS O O -5.126 2.569 -6.274 1.00 . A A . 9 LYS O 1 1
4 5531 1 1 10 VAL C C -5.867 -0.465 -7.955 1.00 . A A . 10 VAL C 1 1
4 5532 1 1 10 VAL CA C -6.061 -0.045 -6.487 1.00 . A A . 10 VAL CA 1 1
4 5533 1 1 10 VAL CB C -6.711 -1.183 -5.656 1.00 . A A . 10 VAL CB 1 1
4 5534 1 1 10 VAL CG1 C -5.798 -2.394 -5.539 1.00 . A A . 10 VAL CG1 1 1
4 5535 1 1 10 VAL CG2 C -7.091 -0.674 -4.273 1.00 . A A . 10 VAL CG2 1 1
4 5536 1 1 10 VAL H H -7.864 1.081 -6.441 1.00 . A A . 10 VAL H 1 1
4 5537 1 1 10 VAL HA H -5.095 0.179 -6.059 1.00 . A A . 10 VAL HA 1 1
4 5538 1 1 10 VAL HB H -7.616 -1.495 -6.157 1.00 . A A . 10 VAL HB 1 1
4 5539 1 1 10 VAL HG11 H -6.258 -3.130 -4.897 1.00 . A A . 10 VAL HG11 1 1
4 5540 1 1 10 VAL HG12 H -4.848 -2.092 -5.121 1.00 . A A . 10 VAL HG12 1 1
4 5541 1 1 10 VAL HG13 H -5.642 -2.820 -6.519 1.00 . A A . 10 VAL HG13 1 1
4 5542 1 1 10 VAL HG21 H -7.534 -1.477 -3.702 1.00 . A A . 10 VAL HG21 1 1
4 5543 1 1 10 VAL HG22 H -7.802 0.134 -4.370 1.00 . A A . 10 VAL HG22 1 1
4 5544 1 1 10 VAL HG23 H -6.207 -0.316 -3.765 1.00 . A A . 10 VAL HG23 1 1
4 5545 1 1 10 VAL N N -6.878 1.163 -6.407 1.00 . A A . 10 VAL N 1 1
4 5546 1 1 10 VAL O O -5.510 -1.607 -8.263 1.00 . A A . 10 VAL O 1 1
4 5547 1 1 11 ASP C C -6.832 -0.721 -10.848 1.00 . A A . 11 ASP C 1 1
4 5548 1 1 11 ASP CA C -5.883 0.309 -10.289 1.00 . A A . 11 ASP CA 1 1
4 5549 1 1 11 ASP CB C -4.457 -0.189 -10.573 1.00 . A A . 11 ASP CB 1 1
4 5550 1 1 11 ASP CG C -3.826 0.375 -11.832 1.00 . A A . 11 ASP CG 1 1
4 5551 1 1 11 ASP H H -6.474 1.334 -8.550 1.00 . A A . 11 ASP H 1 1
4 5552 1 1 11 ASP HA H -6.040 1.257 -10.779 1.00 . A A . 11 ASP HA 1 1
4 5553 1 1 11 ASP HB2 H -3.831 0.038 -9.749 1.00 . A A . 11 ASP HB2 1 1
4 5554 1 1 11 ASP HB3 H -4.501 -1.263 -10.687 1.00 . A A . 11 ASP HB3 1 1
4 5555 1 1 11 ASP N N -6.109 0.488 -8.856 1.00 . A A . 11 ASP N 1 1
4 5556 1 1 11 ASP O O -8.019 -0.752 -10.545 1.00 . A A . 11 ASP O 1 1
4 5557 1 1 11 ASP OD1 O -3.643 1.608 -11.917 1.00 . A A . 11 ASP OD1 1 1
4 5558 1 1 11 ASP OD2 O -3.469 -0.435 -12.722 1.00 . A A . 11 ASP OD2 1 1
4 5559 1 1 12 GLU C C -6.155 -3.941 -12.059 1.00 . A A . 12 GLU C 1 1
4 5560 1 1 12 GLU CA C -6.956 -2.681 -12.283 1.00 . A A . 12 GLU CA 1 1
4 5561 1 1 12 GLU CB C -7.112 -2.456 -13.790 1.00 . A A . 12 GLU CB 1 1
4 5562 1 1 12 GLU CD C -7.283 -0.026 -14.436 1.00 . A A . 12 GLU CD 1 1
4 5563 1 1 12 GLU CG C -6.376 -1.238 -14.320 1.00 . A A . 12 GLU CG 1 1
4 5564 1 1 12 GLU H H -5.290 -1.453 -11.815 1.00 . A A . 12 GLU H 1 1
4 5565 1 1 12 GLU HA H -7.928 -2.780 -11.825 1.00 . A A . 12 GLU HA 1 1
4 5566 1 1 12 GLU HB2 H -6.735 -3.325 -14.310 1.00 . A A . 12 GLU HB2 1 1
4 5567 1 1 12 GLU HB3 H -8.158 -2.338 -14.012 1.00 . A A . 12 GLU HB3 1 1
4 5568 1 1 12 GLU HG2 H -5.562 -1.010 -13.643 1.00 . A A . 12 GLU HG2 1 1
4 5569 1 1 12 GLU HG3 H -5.975 -1.469 -15.296 1.00 . A A . 12 GLU HG3 1 1
4 5570 1 1 12 GLU N N -6.255 -1.572 -11.655 1.00 . A A . 12 GLU N 1 1
4 5571 1 1 12 GLU O O -6.669 -4.981 -11.652 1.00 . A A . 12 GLU O 1 1
4 5572 1 1 12 GLU OE1 O -7.529 0.648 -13.416 1.00 . A A . 12 GLU OE1 1 1
4 5573 1 1 12 GLU OE2 O -7.785 0.242 -15.548 1.00 . A A . 12 GLU OE2 1 1
4 5574 1 1 13 LEU C C -3.794 -5.251 -10.666 1.00 . A A . 13 LEU C 1 1
4 5575 1 1 13 LEU CA C -3.945 -4.920 -12.147 1.00 . A A . 13 LEU CA 1 1
4 5576 1 1 13 LEU CB C -2.586 -4.580 -12.770 1.00 . A A . 13 LEU CB 1 1
4 5577 1 1 13 LEU CD1 C -3.061 -5.830 -14.897 1.00 . A A . 13 LEU CD1 1 1
4 5578 1 1 13 LEU CD2 C -3.355 -3.343 -14.844 1.00 . A A . 13 LEU CD2 1 1
4 5579 1 1 13 LEU CG C -2.553 -4.525 -14.306 1.00 . A A . 13 LEU CG 1 1
4 5580 1 1 13 LEU H H -4.546 -2.966 -12.690 1.00 . A A . 13 LEU H 1 1
4 5581 1 1 13 LEU HA H -4.355 -5.782 -12.651 1.00 . A A . 13 LEU HA 1 1
4 5582 1 1 13 LEU HB2 H -2.274 -3.616 -12.393 1.00 . A A . 13 LEU HB2 1 1
4 5583 1 1 13 LEU HB3 H -1.872 -5.321 -12.445 1.00 . A A . 13 LEU HB3 1 1
4 5584 1 1 13 LEU HD11 H -3.017 -5.779 -15.975 1.00 . A A . 13 LEU HD11 1 1
4 5585 1 1 13 LEU HD12 H -4.084 -5.993 -14.587 1.00 . A A . 13 LEU HD12 1 1
4 5586 1 1 13 LEU HD13 H -2.446 -6.646 -14.549 1.00 . A A . 13 LEU HD13 1 1
4 5587 1 1 13 LEU HD21 H -2.953 -2.423 -14.445 1.00 . A A . 13 LEU HD21 1 1
4 5588 1 1 13 LEU HD22 H -4.394 -3.442 -14.549 1.00 . A A . 13 LEU HD22 1 1
4 5589 1 1 13 LEU HD23 H -3.289 -3.327 -15.922 1.00 . A A . 13 LEU HD23 1 1
4 5590 1 1 13 LEU HG H -1.527 -4.401 -14.623 1.00 . A A . 13 LEU HG 1 1
4 5591 1 1 13 LEU N N -4.874 -3.822 -12.331 1.00 . A A . 13 LEU N 1 1
4 5592 1 1 13 LEU O O -3.402 -6.359 -10.305 1.00 . A A . 13 LEU O 1 1
4 5593 1 1 14 GLY C C -3.067 -3.675 -7.698 1.00 . A A . 14 GLY C 1 1
4 5594 1 1 14 GLY CA C -4.097 -4.520 -8.384 1.00 . A A . 14 GLY CA 1 1
4 5595 1 1 14 GLY H H -4.349 -3.397 -10.154 1.00 . A A . 14 GLY H 1 1
4 5596 1 1 14 GLY HA2 H -5.071 -4.284 -7.978 1.00 . A A . 14 GLY HA2 1 1
4 5597 1 1 14 GLY HA3 H -3.876 -5.560 -8.195 1.00 . A A . 14 GLY HA3 1 1
4 5598 1 1 14 GLY N N -4.112 -4.285 -9.813 1.00 . A A . 14 GLY N 1 1
4 5599 1 1 14 GLY O O -2.716 -3.912 -6.556 1.00 . A A . 14 GLY O 1 1
4 5600 1 1 15 ARG C C -2.134 -0.498 -7.393 1.00 . A A . 15 ARG C 1 1
4 5601 1 1 15 ARG CA C -1.554 -1.825 -7.877 1.00 . A A . 15 ARG CA 1 1
4 5602 1 1 15 ARG CB C -0.482 -1.620 -8.943 1.00 . A A . 15 ARG CB 1 1
4 5603 1 1 15 ARG CD C -0.120 -1.574 -11.426 1.00 . A A . 15 ARG CD 1 1
4 5604 1 1 15 ARG CG C -1.034 -1.181 -10.284 1.00 . A A . 15 ARG CG 1 1
4 5605 1 1 15 ARG CZ C -0.041 -1.265 -13.876 1.00 . A A . 15 ARG CZ 1 1
4 5606 1 1 15 ARG H H -2.901 -2.540 -9.308 1.00 . A A . 15 ARG H 1 1
4 5607 1 1 15 ARG HA H -1.113 -2.330 -7.034 1.00 . A A . 15 ARG HA 1 1
4 5608 1 1 15 ARG HB2 H 0.213 -0.869 -8.599 1.00 . A A . 15 ARG HB2 1 1
4 5609 1 1 15 ARG HB3 H 0.045 -2.551 -9.081 1.00 . A A . 15 ARG HB3 1 1
4 5610 1 1 15 ARG HD2 H 0.820 -1.058 -11.310 1.00 . A A . 15 ARG HD2 1 1
4 5611 1 1 15 ARG HD3 H 0.046 -2.641 -11.388 1.00 . A A . 15 ARG HD3 1 1
4 5612 1 1 15 ARG HE H -1.663 -0.971 -12.729 1.00 . A A . 15 ARG HE 1 1
4 5613 1 1 15 ARG HG2 H -2.001 -1.633 -10.435 1.00 . A A . 15 ARG HG2 1 1
4 5614 1 1 15 ARG HG3 H -1.132 -0.102 -10.277 1.00 . A A . 15 ARG HG3 1 1
4 5615 1 1 15 ARG HH11 H 1.758 -1.702 -13.044 1.00 . A A . 15 ARG HH11 1 1
4 5616 1 1 15 ARG HH12 H 1.753 -1.555 -14.769 1.00 . A A . 15 ARG HH12 1 1
4 5617 1 1 15 ARG HH21 H -1.654 -0.779 -14.996 1.00 . A A . 15 ARG HH21 1 1
4 5618 1 1 15 ARG HH22 H -0.185 -1.037 -15.886 1.00 . A A . 15 ARG HH22 1 1
4 5619 1 1 15 ARG N N -2.575 -2.688 -8.405 1.00 . A A . 15 ARG N 1 1
4 5620 1 1 15 ARG NE N -0.705 -1.228 -12.721 1.00 . A A . 15 ARG NE 1 1
4 5621 1 1 15 ARG NH1 N 1.258 -1.529 -13.898 1.00 . A A . 15 ARG NH1 1 1
4 5622 1 1 15 ARG NH2 N -0.677 -1.005 -15.008 1.00 . A A . 15 ARG NH2 1 1
4 5623 1 1 15 ARG O O -2.717 0.259 -8.163 1.00 . A A . 15 ARG O 1 1
4 5624 1 1 16 VAL C C -1.424 2.114 -5.790 1.00 . A A . 16 VAL C 1 1
4 5625 1 1 16 VAL CA C -2.443 1.027 -5.529 1.00 . A A . 16 VAL CA 1 1
4 5626 1 1 16 VAL CB C -2.700 0.902 -3.998 1.00 . A A . 16 VAL CB 1 1
4 5627 1 1 16 VAL CG1 C -1.410 0.872 -3.200 1.00 . A A . 16 VAL CG1 1 1
4 5628 1 1 16 VAL CG2 C -3.606 2.021 -3.509 1.00 . A A . 16 VAL CG2 1 1
4 5629 1 1 16 VAL H H -1.454 -0.848 -5.545 1.00 . A A . 16 VAL H 1 1
4 5630 1 1 16 VAL HA H -3.372 1.285 -6.019 1.00 . A A . 16 VAL HA 1 1
4 5631 1 1 16 VAL HB H -3.196 -0.028 -3.820 1.00 . A A . 16 VAL HB 1 1
4 5632 1 1 16 VAL HG11 H -0.876 1.800 -3.346 1.00 . A A . 16 VAL HG11 1 1
4 5633 1 1 16 VAL HG12 H -0.799 0.049 -3.539 1.00 . A A . 16 VAL HG12 1 1
4 5634 1 1 16 VAL HG13 H -1.636 0.748 -2.151 1.00 . A A . 16 VAL HG13 1 1
4 5635 1 1 16 VAL HG21 H -4.519 2.022 -4.084 1.00 . A A . 16 VAL HG21 1 1
4 5636 1 1 16 VAL HG22 H -3.103 2.969 -3.628 1.00 . A A . 16 VAL HG22 1 1
4 5637 1 1 16 VAL HG23 H -3.838 1.864 -2.466 1.00 . A A . 16 VAL HG23 1 1
4 5638 1 1 16 VAL N N -1.950 -0.213 -6.110 1.00 . A A . 16 VAL N 1 1
4 5639 1 1 16 VAL O O -0.237 1.931 -5.527 1.00 . A A . 16 VAL O 1 1
4 5640 1 1 17 VAL C C -0.489 5.009 -5.441 1.00 . A A . 17 VAL C 1 1
4 5641 1 1 17 VAL CA C -0.914 4.271 -6.693 1.00 . A A . 17 VAL CA 1 1
4 5642 1 1 17 VAL CB C -1.474 5.267 -7.728 1.00 . A A . 17 VAL CB 1 1
4 5643 1 1 17 VAL CG1 C -0.369 6.169 -8.261 1.00 . A A . 17 VAL CG1 1 1
4 5644 1 1 17 VAL CG2 C -2.177 4.538 -8.863 1.00 . A A . 17 VAL CG2 1 1
4 5645 1 1 17 VAL H H -2.819 3.357 -6.502 1.00 . A A . 17 VAL H 1 1
4 5646 1 1 17 VAL HA H -0.041 3.791 -7.119 1.00 . A A . 17 VAL HA 1 1
4 5647 1 1 17 VAL HB H -2.194 5.890 -7.232 1.00 . A A . 17 VAL HB 1 1
4 5648 1 1 17 VAL HG11 H 0.030 6.765 -7.455 1.00 . A A . 17 VAL HG11 1 1
4 5649 1 1 17 VAL HG12 H -0.771 6.818 -9.026 1.00 . A A . 17 VAL HG12 1 1
4 5650 1 1 17 VAL HG13 H 0.418 5.563 -8.682 1.00 . A A . 17 VAL HG13 1 1
4 5651 1 1 17 VAL HG21 H -3.006 3.970 -8.465 1.00 . A A . 17 VAL HG21 1 1
4 5652 1 1 17 VAL HG22 H -1.481 3.868 -9.346 1.00 . A A . 17 VAL HG22 1 1
4 5653 1 1 17 VAL HG23 H -2.544 5.255 -9.581 1.00 . A A . 17 VAL HG23 1 1
4 5654 1 1 17 VAL N N -1.858 3.230 -6.342 1.00 . A A . 17 VAL N 1 1
4 5655 1 1 17 VAL O O -1.064 6.036 -5.075 1.00 . A A . 17 VAL O 1 1
4 5656 1 1 18 ILE C C 1.752 6.332 -3.945 1.00 . A A . 18 ILE C 1 1
4 5657 1 1 18 ILE CA C 1.045 5.035 -3.582 1.00 . A A . 18 ILE CA 1 1
4 5658 1 1 18 ILE CB C 2.002 4.083 -2.824 1.00 . A A . 18 ILE CB 1 1
4 5659 1 1 18 ILE CD1 C 3.745 4.020 -0.961 1.00 . A A . 18 ILE CD1 1 1
4 5660 1 1 18 ILE CG1 C 2.993 4.872 -1.955 1.00 . A A . 18 ILE CG1 1 1
4 5661 1 1 18 ILE CG2 C 2.738 3.151 -3.774 1.00 . A A . 18 ILE CG2 1 1
4 5662 1 1 18 ILE H H 0.882 3.608 -5.103 1.00 . A A . 18 ILE H 1 1
4 5663 1 1 18 ILE HA H 0.206 5.244 -2.933 1.00 . A A . 18 ILE HA 1 1
4 5664 1 1 18 ILE HB H 1.395 3.476 -2.185 1.00 . A A . 18 ILE HB 1 1
4 5665 1 1 18 ILE HD11 H 4.469 4.629 -0.440 1.00 . A A . 18 ILE HD11 1 1
4 5666 1 1 18 ILE HD12 H 4.252 3.222 -1.483 1.00 . A A . 18 ILE HD12 1 1
4 5667 1 1 18 ILE HD13 H 3.050 3.599 -0.246 1.00 . A A . 18 ILE HD13 1 1
4 5668 1 1 18 ILE HG12 H 3.727 5.346 -2.596 1.00 . A A . 18 ILE HG12 1 1
4 5669 1 1 18 ILE HG13 H 2.456 5.633 -1.405 1.00 . A A . 18 ILE HG13 1 1
4 5670 1 1 18 ILE HG21 H 3.327 3.734 -4.466 1.00 . A A . 18 ILE HG21 1 1
4 5671 1 1 18 ILE HG22 H 2.023 2.555 -4.322 1.00 . A A . 18 ILE HG22 1 1
4 5672 1 1 18 ILE HG23 H 3.389 2.501 -3.206 1.00 . A A . 18 ILE HG23 1 1
4 5673 1 1 18 ILE N N 0.500 4.443 -4.771 1.00 . A A . 18 ILE N 1 1
4 5674 1 1 18 ILE O O 2.623 6.351 -4.814 1.00 . A A . 18 ILE O 1 1
4 5675 1 1 19 PRO C C 3.381 8.857 -3.629 1.00 . A A . 19 PRO C 1 1
4 5676 1 1 19 PRO CA C 1.865 8.756 -3.665 1.00 . A A . 19 PRO CA 1 1
4 5677 1 1 19 PRO CB C 1.252 9.668 -2.611 1.00 . A A . 19 PRO CB 1 1
4 5678 1 1 19 PRO CD C 0.409 7.485 -2.192 1.00 . A A . 19 PRO CD 1 1
4 5679 1 1 19 PRO CG C 0.038 8.936 -2.150 1.00 . A A . 19 PRO CG 1 1
4 5680 1 1 19 PRO HA H 1.513 9.048 -4.640 1.00 . A A . 19 PRO HA 1 1
4 5681 1 1 19 PRO HB2 H 1.965 9.817 -1.806 1.00 . A A . 19 PRO HB2 1 1
4 5682 1 1 19 PRO HB3 H 1.002 10.619 -3.057 1.00 . A A . 19 PRO HB3 1 1
4 5683 1 1 19 PRO HD2 H 0.877 7.186 -1.265 1.00 . A A . 19 PRO HD2 1 1
4 5684 1 1 19 PRO HD3 H -0.457 6.876 -2.398 1.00 . A A . 19 PRO HD3 1 1
4 5685 1 1 19 PRO HG2 H -0.215 9.232 -1.144 1.00 . A A . 19 PRO HG2 1 1
4 5686 1 1 19 PRO HG3 H -0.784 9.127 -2.821 1.00 . A A . 19 PRO HG3 1 1
4 5687 1 1 19 PRO N N 1.366 7.434 -3.308 1.00 . A A . 19 PRO N 1 1
4 5688 1 1 19 PRO O O 4.037 8.334 -2.722 1.00 . A A . 19 PRO O 1 1
4 5689 1 1 20 ILE C C 5.896 10.385 -3.431 1.00 . A A . 20 ILE C 1 1
4 5690 1 1 20 ILE CA C 5.341 9.824 -4.732 1.00 . A A . 20 ILE CA 1 1
4 5691 1 1 20 ILE CB C 5.598 10.847 -5.857 1.00 . A A . 20 ILE CB 1 1
4 5692 1 1 20 ILE CD1 C 5.616 13.273 -5.043 1.00 . A A . 20 ILE CD1 1 1
4 5693 1 1 20 ILE CG1 C 4.792 12.137 -5.613 1.00 . A A . 20 ILE CG1 1 1
4 5694 1 1 20 ILE CG2 C 5.252 10.240 -7.206 1.00 . A A . 20 ILE CG2 1 1
4 5695 1 1 20 ILE H H 3.317 9.906 -5.316 1.00 . A A . 20 ILE H 1 1
4 5696 1 1 20 ILE HA H 5.848 8.903 -4.981 1.00 . A A . 20 ILE HA 1 1
4 5697 1 1 20 ILE HB H 6.649 11.086 -5.858 1.00 . A A . 20 ILE HB 1 1
4 5698 1 1 20 ILE HD11 H 5.963 13.003 -4.049 1.00 . A A . 20 ILE HD11 1 1
4 5699 1 1 20 ILE HD12 H 5.012 14.165 -4.985 1.00 . A A . 20 ILE HD12 1 1
4 5700 1 1 20 ILE HD13 H 6.466 13.454 -5.684 1.00 . A A . 20 ILE HD13 1 1
4 5701 1 1 20 ILE HG12 H 4.361 12.471 -6.543 1.00 . A A . 20 ILE HG12 1 1
4 5702 1 1 20 ILE HG13 H 3.995 11.926 -4.901 1.00 . A A . 20 ILE HG13 1 1
4 5703 1 1 20 ILE HG21 H 5.473 10.949 -7.990 1.00 . A A . 20 ILE HG21 1 1
4 5704 1 1 20 ILE HG22 H 4.201 9.990 -7.230 1.00 . A A . 20 ILE HG22 1 1
4 5705 1 1 20 ILE HG23 H 5.838 9.345 -7.355 1.00 . A A . 20 ILE HG23 1 1
4 5706 1 1 20 ILE N N 3.913 9.556 -4.621 1.00 . A A . 20 ILE N 1 1
4 5707 1 1 20 ILE O O 7.010 10.075 -3.022 1.00 . A A . 20 ILE O 1 1
4 5708 1 1 21 GLU C C 5.667 10.966 -0.429 1.00 . A A . 21 GLU C 1 1
4 5709 1 1 21 GLU CA C 5.473 11.911 -1.597 1.00 . A A . 21 GLU CA 1 1
4 5710 1 1 21 GLU CB C 4.419 12.970 -1.283 1.00 . A A . 21 GLU CB 1 1
4 5711 1 1 21 GLU CD C 2.007 13.666 -1.543 1.00 . A A . 21 GLU CD 1 1
4 5712 1 1 21 GLU CG C 3.009 12.544 -1.672 1.00 . A A . 21 GLU CG 1 1
4 5713 1 1 21 GLU H H 4.168 11.283 -3.114 1.00 . A A . 21 GLU H 1 1
4 5714 1 1 21 GLU HA H 6.407 12.400 -1.810 1.00 . A A . 21 GLU HA 1 1
4 5715 1 1 21 GLU HB2 H 4.433 13.169 -0.221 1.00 . A A . 21 GLU HB2 1 1
4 5716 1 1 21 GLU HB3 H 4.658 13.876 -1.816 1.00 . A A . 21 GLU HB3 1 1
4 5717 1 1 21 GLU HG2 H 3.018 12.213 -2.705 1.00 . A A . 21 GLU HG2 1 1
4 5718 1 1 21 GLU HG3 H 2.702 11.728 -1.035 1.00 . A A . 21 GLU HG3 1 1
4 5719 1 1 21 GLU N N 5.079 11.185 -2.782 1.00 . A A . 21 GLU N 1 1
4 5720 1 1 21 GLU O O 6.575 11.133 0.392 1.00 . A A . 21 GLU O 1 1
4 5721 1 1 21 GLU OE1 O 1.878 14.236 -0.439 1.00 . A A . 21 GLU OE1 1 1
4 5722 1 1 21 GLU OE2 O 1.353 13.992 -2.555 1.00 . A A . 21 GLU OE2 1 1
4 5723 1 1 22 LEU C C 6.155 8.094 0.483 1.00 . A A . 22 LEU C 1 1
4 5724 1 1 22 LEU CA C 4.945 8.977 0.685 1.00 . A A . 22 LEU CA 1 1
4 5725 1 1 22 LEU CB C 3.682 8.151 0.798 1.00 . A A . 22 LEU CB 1 1
4 5726 1 1 22 LEU CD1 C 1.753 9.744 0.710 1.00 . A A . 22 LEU CD1 1 1
4 5727 1 1 22 LEU CD2 C 1.722 7.810 2.289 1.00 . A A . 22 LEU CD2 1 1
4 5728 1 1 22 LEU CG C 2.588 8.838 1.592 1.00 . A A . 22 LEU CG 1 1
4 5729 1 1 22 LEU H H 4.134 9.851 -1.051 1.00 . A A . 22 LEU H 1 1
4 5730 1 1 22 LEU HA H 5.077 9.529 1.603 1.00 . A A . 22 LEU HA 1 1
4 5731 1 1 22 LEU HB2 H 3.313 7.950 -0.199 1.00 . A A . 22 LEU HB2 1 1
4 5732 1 1 22 LEU HB3 H 3.920 7.216 1.280 1.00 . A A . 22 LEU HB3 1 1
4 5733 1 1 22 LEU HD11 H 1.004 10.239 1.310 1.00 . A A . 22 LEU HD11 1 1
4 5734 1 1 22 LEU HD12 H 1.270 9.151 -0.053 1.00 . A A . 22 LEU HD12 1 1
4 5735 1 1 22 LEU HD13 H 2.390 10.482 0.245 1.00 . A A . 22 LEU HD13 1 1
4 5736 1 1 22 LEU HD21 H 1.270 7.164 1.550 1.00 . A A . 22 LEU HD21 1 1
4 5737 1 1 22 LEU HD22 H 0.950 8.313 2.852 1.00 . A A . 22 LEU HD22 1 1
4 5738 1 1 22 LEU HD23 H 2.332 7.221 2.956 1.00 . A A . 22 LEU HD23 1 1
4 5739 1 1 22 LEU HG H 3.062 9.456 2.341 1.00 . A A . 22 LEU HG 1 1
4 5740 1 1 22 LEU N N 4.836 9.949 -0.371 1.00 . A A . 22 LEU N 1 1
4 5741 1 1 22 LEU O O 6.916 7.865 1.416 1.00 . A A . 22 LEU O 1 1
4 5742 1 1 23 ARG C C 8.789 7.675 -0.873 1.00 . A A . 23 ARG C 1 1
4 5743 1 1 23 ARG CA C 7.542 6.824 -1.037 1.00 . A A . 23 ARG CA 1 1
4 5744 1 1 23 ARG CB C 7.444 6.221 -2.453 1.00 . A A . 23 ARG CB 1 1
4 5745 1 1 23 ARG CD C 9.067 7.399 -3.978 1.00 . A A . 23 ARG CD 1 1
4 5746 1 1 23 ARG CG C 7.605 7.233 -3.580 1.00 . A A . 23 ARG CG 1 1
4 5747 1 1 23 ARG CZ C 10.628 9.197 -4.616 1.00 . A A . 23 ARG CZ 1 1
4 5748 1 1 23 ARG H H 5.760 7.887 -1.474 1.00 . A A . 23 ARG H 1 1
4 5749 1 1 23 ARG HA H 7.579 6.030 -0.305 1.00 . A A . 23 ARG HA 1 1
4 5750 1 1 23 ARG HB2 H 8.213 5.471 -2.564 1.00 . A A . 23 ARG HB2 1 1
4 5751 1 1 23 ARG HB3 H 6.478 5.747 -2.562 1.00 . A A . 23 ARG HB3 1 1
4 5752 1 1 23 ARG HD2 H 9.688 7.158 -3.128 1.00 . A A . 23 ARG HD2 1 1
4 5753 1 1 23 ARG HD3 H 9.280 6.712 -4.782 1.00 . A A . 23 ARG HD3 1 1
4 5754 1 1 23 ARG HE H 8.632 9.370 -4.580 1.00 . A A . 23 ARG HE 1 1
4 5755 1 1 23 ARG HG2 H 7.045 6.891 -4.437 1.00 . A A . 23 ARG HG2 1 1
4 5756 1 1 23 ARG HG3 H 7.217 8.187 -3.248 1.00 . A A . 23 ARG HG3 1 1
4 5757 1 1 23 ARG HH11 H 11.524 7.459 -4.067 1.00 . A A . 23 ARG HH11 1 1
4 5758 1 1 23 ARG HH12 H 12.606 8.737 -4.544 1.00 . A A . 23 ARG HH12 1 1
4 5759 1 1 23 ARG HH21 H 10.059 11.067 -5.168 1.00 . A A . 23 ARG HH21 1 1
4 5760 1 1 23 ARG HH22 H 11.775 10.773 -5.166 1.00 . A A . 23 ARG HH22 1 1
4 5761 1 1 23 ARG N N 6.377 7.645 -0.747 1.00 . A A . 23 ARG N 1 1
4 5762 1 1 23 ARG NE N 9.383 8.755 -4.423 1.00 . A A . 23 ARG NE 1 1
4 5763 1 1 23 ARG NH1 N 11.664 8.401 -4.389 1.00 . A A . 23 ARG NH1 1 1
4 5764 1 1 23 ARG NH2 N 10.838 10.444 -5.014 1.00 . A A . 23 ARG NH2 1 1
4 5765 1 1 23 ARG O O 9.885 7.173 -0.656 1.00 . A A . 23 ARG O 1 1
4 5766 1 1 24 ARG C C 9.841 10.133 0.765 1.00 . A A . 24 ARG C 1 1
4 5767 1 1 24 ARG CA C 9.626 9.952 -0.725 1.00 . A A . 24 ARG CA 1 1
4 5768 1 1 24 ARG CB C 9.202 11.252 -1.389 1.00 . A A . 24 ARG CB 1 1
4 5769 1 1 24 ARG CD C 9.423 13.164 0.197 1.00 . A A . 24 ARG CD 1 1
4 5770 1 1 24 ARG CG C 10.021 12.466 -1.013 1.00 . A A . 24 ARG CG 1 1
4 5771 1 1 24 ARG CZ C 11.151 14.514 1.326 1.00 . A A . 24 ARG CZ 1 1
4 5772 1 1 24 ARG H H 7.676 9.296 -1.160 1.00 . A A . 24 ARG H 1 1
4 5773 1 1 24 ARG HA H 10.537 9.602 -1.179 1.00 . A A . 24 ARG HA 1 1
4 5774 1 1 24 ARG HB2 H 9.266 11.121 -2.455 1.00 . A A . 24 ARG HB2 1 1
4 5775 1 1 24 ARG HB3 H 8.170 11.441 -1.117 1.00 . A A . 24 ARG HB3 1 1
4 5776 1 1 24 ARG HD2 H 8.381 13.374 -0.008 1.00 . A A . 24 ARG HD2 1 1
4 5777 1 1 24 ARG HD3 H 9.494 12.502 1.048 1.00 . A A . 24 ARG HD3 1 1
4 5778 1 1 24 ARG HE H 9.739 15.235 0.100 1.00 . A A . 24 ARG HE 1 1
4 5779 1 1 24 ARG HG2 H 11.023 12.142 -0.778 1.00 . A A . 24 ARG HG2 1 1
4 5780 1 1 24 ARG HG3 H 10.040 13.152 -1.847 1.00 . A A . 24 ARG HG3 1 1
4 5781 1 1 24 ARG HH11 H 11.342 12.510 1.613 1.00 . A A . 24 ARG HH11 1 1
4 5782 1 1 24 ARG HH12 H 12.489 13.495 2.479 1.00 . A A . 24 ARG HH12 1 1
4 5783 1 1 24 ARG HH21 H 11.233 16.538 1.208 1.00 . A A . 24 ARG HH21 1 1
4 5784 1 1 24 ARG HH22 H 12.452 15.800 2.210 1.00 . A A . 24 ARG HH22 1 1
4 5785 1 1 24 ARG N N 8.583 8.974 -0.949 1.00 . A A . 24 ARG N 1 1
4 5786 1 1 24 ARG NE N 10.104 14.414 0.509 1.00 . A A . 24 ARG NE 1 1
4 5787 1 1 24 ARG NH1 N 11.705 13.417 1.842 1.00 . A A . 24 ARG NH1 1 1
4 5788 1 1 24 ARG NH2 N 11.650 15.711 1.607 1.00 . A A . 24 ARG NH2 1 1
4 5789 1 1 24 ARG O O 10.915 10.534 1.215 1.00 . A A . 24 ARG O 1 1
4 5790 1 1 25 THR C C 9.756 8.773 3.487 1.00 . A A . 25 THR C 1 1
4 5791 1 1 25 THR CA C 8.882 9.899 2.968 1.00 . A A . 25 THR CA 1 1
4 5792 1 1 25 THR CB C 7.491 9.817 3.621 1.00 . A A . 25 THR CB 1 1
4 5793 1 1 25 THR CG2 C 7.603 9.831 5.137 1.00 . A A . 25 THR CG2 1 1
4 5794 1 1 25 THR H H 7.958 9.556 1.103 1.00 . A A . 25 THR H 1 1
4 5795 1 1 25 THR HA H 9.326 10.837 3.227 1.00 . A A . 25 THR HA 1 1
4 5796 1 1 25 THR HB H 7.022 8.891 3.317 1.00 . A A . 25 THR HB 1 1
4 5797 1 1 25 THR HG1 H 6.754 11.017 2.225 1.00 . A A . 25 THR HG1 1 1
4 5798 1 1 25 THR HG21 H 8.126 10.722 5.449 1.00 . A A . 25 THR HG21 1 1
4 5799 1 1 25 THR HG22 H 8.146 8.957 5.463 1.00 . A A . 25 THR HG22 1 1
4 5800 1 1 25 THR HG23 H 6.612 9.823 5.570 1.00 . A A . 25 THR HG23 1 1
4 5801 1 1 25 THR N N 8.802 9.835 1.528 1.00 . A A . 25 THR N 1 1
4 5802 1 1 25 THR O O 10.583 8.969 4.378 1.00 . A A . 25 THR O 1 1
4 5803 1 1 25 THR OG1 O 6.678 10.919 3.186 1.00 . A A . 25 THR OG1 1 1
4 5804 1 1 26 LEU C C 11.714 6.498 2.554 1.00 . A A . 26 LEU C 1 1
4 5805 1 1 26 LEU CA C 10.381 6.443 3.292 1.00 . A A . 26 LEU CA 1 1
4 5806 1 1 26 LEU CB C 9.676 5.117 2.977 1.00 . A A . 26 LEU CB 1 1
4 5807 1 1 26 LEU CD1 C 7.860 5.902 4.580 1.00 . A A . 26 LEU CD1 1 1
4 5808 1 1 26 LEU CD2 C 7.274 5.154 2.266 1.00 . A A . 26 LEU CD2 1 1
4 5809 1 1 26 LEU CG C 8.215 4.965 3.435 1.00 . A A . 26 LEU CG 1 1
4 5810 1 1 26 LEU H H 8.868 7.487 2.231 1.00 . A A . 26 LEU H 1 1
4 5811 1 1 26 LEU HA H 10.567 6.501 4.352 1.00 . A A . 26 LEU HA 1 1
4 5812 1 1 26 LEU HB2 H 9.703 4.975 1.909 1.00 . A A . 26 LEU HB2 1 1
4 5813 1 1 26 LEU HB3 H 10.249 4.326 3.437 1.00 . A A . 26 LEU HB3 1 1
4 5814 1 1 26 LEU HD11 H 8.535 5.734 5.404 1.00 . A A . 26 LEU HD11 1 1
4 5815 1 1 26 LEU HD12 H 6.847 5.710 4.899 1.00 . A A . 26 LEU HD12 1 1
4 5816 1 1 26 LEU HD13 H 7.944 6.929 4.246 1.00 . A A . 26 LEU HD13 1 1
4 5817 1 1 26 LEU HD21 H 7.498 4.421 1.504 1.00 . A A . 26 LEU HD21 1 1
4 5818 1 1 26 LEU HD22 H 7.400 6.146 1.859 1.00 . A A . 26 LEU HD22 1 1
4 5819 1 1 26 LEU HD23 H 6.255 5.026 2.598 1.00 . A A . 26 LEU HD23 1 1
4 5820 1 1 26 LEU HG H 8.076 3.967 3.793 1.00 . A A . 26 LEU HG 1 1
4 5821 1 1 26 LEU N N 9.573 7.592 2.911 1.00 . A A . 26 LEU N 1 1
4 5822 1 1 26 LEU O O 12.695 5.871 2.955 1.00 . A A . 26 LEU O 1 1
4 5823 1 1 27 GLY C C 13.117 6.190 -0.258 1.00 . A A . 27 GLY C 1 1
4 5824 1 1 27 GLY CA C 12.915 7.394 0.644 1.00 . A A . 27 GLY CA 1 1
4 5825 1 1 27 GLY H H 10.921 7.756 1.226 1.00 . A A . 27 GLY H 1 1
4 5826 1 1 27 GLY HA2 H 12.809 8.276 0.029 1.00 . A A . 27 GLY HA2 1 1
4 5827 1 1 27 GLY HA3 H 13.772 7.518 1.274 1.00 . A A . 27 GLY HA3 1 1
4 5828 1 1 27 GLY N N 11.730 7.265 1.470 1.00 . A A . 27 GLY N 1 1
4 5829 1 1 27 GLY O O 14.212 5.956 -0.769 1.00 . A A . 27 GLY O 1 1
4 5830 1 1 28 ILE C C 11.772 4.855 -2.786 1.00 . A A . 28 ILE C 1 1
4 5831 1 1 28 ILE CA C 12.034 4.313 -1.382 1.00 . A A . 28 ILE CA 1 1
4 5832 1 1 28 ILE CB C 10.937 3.291 -1.019 1.00 . A A . 28 ILE CB 1 1
4 5833 1 1 28 ILE CD1 C 8.428 2.970 -1.031 1.00 . A A . 28 ILE CD1 1 1
4 5834 1 1 28 ILE CG1 C 9.568 3.943 -1.140 1.00 . A A . 28 ILE CG1 1 1
4 5835 1 1 28 ILE CG2 C 11.158 2.745 0.384 1.00 . A A . 28 ILE CG2 1 1
4 5836 1 1 28 ILE H H 11.244 5.606 0.085 1.00 . A A . 28 ILE H 1 1
4 5837 1 1 28 ILE HA H 12.995 3.819 -1.359 1.00 . A A . 28 ILE HA 1 1
4 5838 1 1 28 ILE HB H 10.989 2.468 -1.714 1.00 . A A . 28 ILE HB 1 1
4 5839 1 1 28 ILE HD11 H 7.495 3.479 -1.227 1.00 . A A . 28 ILE HD11 1 1
4 5840 1 1 28 ILE HD12 H 8.409 2.552 -0.035 1.00 . A A . 28 ILE HD12 1 1
4 5841 1 1 28 ILE HD13 H 8.568 2.178 -1.752 1.00 . A A . 28 ILE HD13 1 1
4 5842 1 1 28 ILE HG12 H 9.453 4.681 -0.361 1.00 . A A . 28 ILE HG12 1 1
4 5843 1 1 28 ILE HG13 H 9.501 4.425 -2.105 1.00 . A A . 28 ILE HG13 1 1
4 5844 1 1 28 ILE HG21 H 11.172 3.563 1.091 1.00 . A A . 28 ILE HG21 1 1
4 5845 1 1 28 ILE HG22 H 12.099 2.218 0.423 1.00 . A A . 28 ILE HG22 1 1
4 5846 1 1 28 ILE HG23 H 10.355 2.069 0.635 1.00 . A A . 28 ILE HG23 1 1
4 5847 1 1 28 ILE N N 12.051 5.419 -0.435 1.00 . A A . 28 ILE N 1 1
4 5848 1 1 28 ILE O O 12.004 6.034 -3.057 1.00 . A A . 28 ILE O 1 1
4 5849 1 1 29 ALA C C 10.021 3.474 -5.713 1.00 . A A . 29 ALA C 1 1
4 5850 1 1 29 ALA CA C 10.998 4.417 -5.036 1.00 . A A . 29 ALA CA 1 1
4 5851 1 1 29 ALA CB C 12.299 4.484 -5.823 1.00 . A A . 29 ALA CB 1 1
4 5852 1 1 29 ALA H H 11.012 3.107 -3.380 1.00 . A A . 29 ALA H 1 1
4 5853 1 1 29 ALA HA H 10.562 5.403 -5.017 1.00 . A A . 29 ALA HA 1 1
4 5854 1 1 29 ALA HB1 H 12.746 3.502 -5.862 1.00 . A A . 29 ALA HB1 1 1
4 5855 1 1 29 ALA HB2 H 12.977 5.170 -5.340 1.00 . A A . 29 ALA HB2 1 1
4 5856 1 1 29 ALA HB3 H 12.094 4.827 -6.827 1.00 . A A . 29 ALA HB3 1 1
4 5857 1 1 29 ALA N N 11.254 4.014 -3.666 1.00 . A A . 29 ALA N 1 1
4 5858 1 1 29 ALA O O 9.591 2.487 -5.133 1.00 . A A . 29 ALA O 1 1
4 5859 1 1 30 GLU C C 9.427 1.648 -8.079 1.00 . A A . 30 GLU C 1 1
4 5860 1 1 30 GLU CA C 8.787 2.992 -7.758 1.00 . A A . 30 GLU CA 1 1
4 5861 1 1 30 GLU CB C 8.482 3.753 -9.052 1.00 . A A . 30 GLU CB 1 1
4 5862 1 1 30 GLU CD C 9.513 5.064 -10.984 1.00 . A A . 30 GLU CD 1 1
4 5863 1 1 30 GLU CG C 9.754 4.196 -9.772 1.00 . A A . 30 GLU CG 1 1
4 5864 1 1 30 GLU H H 10.018 4.652 -7.314 1.00 . A A . 30 GLU H 1 1
4 5865 1 1 30 GLU HA H 7.880 2.820 -7.205 1.00 . A A . 30 GLU HA 1 1
4 5866 1 1 30 GLU HB2 H 7.915 3.112 -9.714 1.00 . A A . 30 GLU HB2 1 1
4 5867 1 1 30 GLU HB3 H 7.897 4.630 -8.816 1.00 . A A . 30 GLU HB3 1 1
4 5868 1 1 30 GLU HG2 H 10.363 4.751 -9.078 1.00 . A A . 30 GLU HG2 1 1
4 5869 1 1 30 GLU HG3 H 10.292 3.312 -10.086 1.00 . A A . 30 GLU HG3 1 1
4 5870 1 1 30 GLU N N 9.675 3.807 -6.941 1.00 . A A . 30 GLU N 1 1
4 5871 1 1 30 GLU O O 8.786 0.603 -8.034 1.00 . A A . 30 GLU O 1 1
4 5872 1 1 30 GLU OE1 O 9.273 6.277 -10.808 1.00 . A A . 30 GLU OE1 1 1
4 5873 1 1 30 GLU OE2 O 9.608 4.550 -12.117 1.00 . A A . 30 GLU OE2 1 1
4 5874 1 1 31 LYS C C 11.759 -0.289 -7.442 1.00 . A A . 31 LYS C 1 1
4 5875 1 1 31 LYS CA C 11.453 0.492 -8.708 1.00 . A A . 31 LYS CA 1 1
4 5876 1 1 31 LYS CB C 12.751 0.880 -9.411 1.00 . A A . 31 LYS CB 1 1
4 5877 1 1 31 LYS CD C 12.170 1.480 -11.803 1.00 . A A . 31 LYS CD 1 1
4 5878 1 1 31 LYS CE C 10.728 0.997 -11.827 1.00 . A A . 31 LYS CE 1 1
4 5879 1 1 31 LYS CG C 12.583 1.994 -10.433 1.00 . A A . 31 LYS CG 1 1
4 5880 1 1 31 LYS H H 11.163 2.548 -8.382 1.00 . A A . 31 LYS H 1 1
4 5881 1 1 31 LYS HA H 10.856 -0.114 -9.370 1.00 . A A . 31 LYS HA 1 1
4 5882 1 1 31 LYS HB2 H 13.467 1.202 -8.671 1.00 . A A . 31 LYS HB2 1 1
4 5883 1 1 31 LYS HB3 H 13.138 0.011 -9.922 1.00 . A A . 31 LYS HB3 1 1
4 5884 1 1 31 LYS HD2 H 12.285 2.275 -12.524 1.00 . A A . 31 LYS HD2 1 1
4 5885 1 1 31 LYS HD3 H 12.818 0.657 -12.070 1.00 . A A . 31 LYS HD3 1 1
4 5886 1 1 31 LYS HE2 H 10.658 0.088 -11.248 1.00 . A A . 31 LYS HE2 1 1
4 5887 1 1 31 LYS HE3 H 10.099 1.755 -11.384 1.00 . A A . 31 LYS HE3 1 1
4 5888 1 1 31 LYS HG2 H 11.816 2.666 -10.077 1.00 . A A . 31 LYS HG2 1 1
4 5889 1 1 31 LYS HG3 H 13.518 2.530 -10.523 1.00 . A A . 31 LYS HG3 1 1
4 5890 1 1 31 LYS HZ1 H 10.305 1.593 -13.780 1.00 . A A . 31 LYS HZ1 1 1
4 5891 1 1 31 LYS HZ2 H 9.272 0.382 -13.201 1.00 . A A . 31 LYS HZ2 1 1
4 5892 1 1 31 LYS HZ3 H 10.864 -0.003 -13.657 1.00 . A A . 31 LYS HZ3 1 1
4 5893 1 1 31 LYS N N 10.707 1.687 -8.378 1.00 . A A . 31 LYS N 1 1
4 5894 1 1 31 LYS NZ N 10.260 0.723 -13.211 1.00 . A A . 31 LYS NZ 1 1
4 5895 1 1 31 LYS O O 12.355 -1.363 -7.488 1.00 . A A . 31 LYS O 1 1
4 5896 1 1 32 ASP C C 10.584 -1.397 -4.705 1.00 . A A . 32 ASP C 1 1
4 5897 1 1 32 ASP CA C 11.624 -0.335 -5.033 1.00 . A A . 32 ASP CA 1 1
4 5898 1 1 32 ASP CB C 11.661 0.759 -3.970 1.00 . A A . 32 ASP CB 1 1
4 5899 1 1 32 ASP CG C 12.435 0.365 -2.730 1.00 . A A . 32 ASP CG 1 1
4 5900 1 1 32 ASP H H 10.790 1.071 -6.329 1.00 . A A . 32 ASP H 1 1
4 5901 1 1 32 ASP HA H 12.578 -0.793 -5.095 1.00 . A A . 32 ASP HA 1 1
4 5902 1 1 32 ASP HB2 H 12.125 1.637 -4.391 1.00 . A A . 32 ASP HB2 1 1
4 5903 1 1 32 ASP HB3 H 10.648 1.001 -3.691 1.00 . A A . 32 ASP HB3 1 1
4 5904 1 1 32 ASP N N 11.334 0.255 -6.308 1.00 . A A . 32 ASP N 1 1
4 5905 1 1 32 ASP O O 9.635 -1.602 -5.466 1.00 . A A . 32 ASP O 1 1
4 5906 1 1 32 ASP OD1 O 13.666 0.582 -2.707 1.00 . A A . 32 ASP OD1 1 1
4 5907 1 1 32 ASP OD2 O 11.825 -0.158 -1.786 1.00 . A A . 32 ASP OD2 1 1
4 5908 1 1 33 ALA C C 9.412 -2.842 -1.763 1.00 . A A . 33 ALA C 1 1
4 5909 1 1 33 ALA CA C 9.861 -3.126 -3.181 1.00 . A A . 33 ALA CA 1 1
4 5910 1 1 33 ALA CB C 10.525 -4.497 -3.266 1.00 . A A . 33 ALA CB 1 1
4 5911 1 1 33 ALA H H 11.522 -1.837 -3.003 1.00 . A A . 33 ALA H 1 1
4 5912 1 1 33 ALA HA H 8.994 -3.120 -3.845 1.00 . A A . 33 ALA HA 1 1
4 5913 1 1 33 ALA HB1 H 11.376 -4.525 -2.601 1.00 . A A . 33 ALA HB1 1 1
4 5914 1 1 33 ALA HB2 H 10.855 -4.676 -4.279 1.00 . A A . 33 ALA HB2 1 1
4 5915 1 1 33 ALA HB3 H 9.816 -5.265 -2.977 1.00 . A A . 33 ALA HB3 1 1
4 5916 1 1 33 ALA N N 10.771 -2.078 -3.595 1.00 . A A . 33 ALA N 1 1
4 5917 1 1 33 ALA O O 10.172 -2.331 -0.948 1.00 . A A . 33 ALA O 1 1
4 5918 1 1 34 LEU C C 7.149 -4.185 0.422 1.00 . A A . 34 LEU C 1 1
4 5919 1 1 34 LEU CA C 7.632 -2.897 -0.174 1.00 . A A . 34 LEU CA 1 1
4 5920 1 1 34 LEU CB C 6.487 -1.902 -0.301 1.00 . A A . 34 LEU CB 1 1
4 5921 1 1 34 LEU CD1 C 5.703 0.375 -0.990 1.00 . A A . 34 LEU CD1 1 1
4 5922 1 1 34 LEU CD2 C 7.701 0.124 0.487 1.00 . A A . 34 LEU CD2 1 1
4 5923 1 1 34 LEU CG C 6.917 -0.483 -0.664 1.00 . A A . 34 LEU CG 1 1
4 5924 1 1 34 LEU H H 7.641 -3.644 -2.129 1.00 . A A . 34 LEU H 1 1
4 5925 1 1 34 LEU HA H 8.412 -2.474 0.454 1.00 . A A . 34 LEU HA 1 1
4 5926 1 1 34 LEU HB2 H 5.810 -2.262 -1.060 1.00 . A A . 34 LEU HB2 1 1
4 5927 1 1 34 LEU HB3 H 5.961 -1.868 0.643 1.00 . A A . 34 LEU HB3 1 1
4 5928 1 1 34 LEU HD11 H 6.026 1.371 -1.260 1.00 . A A . 34 LEU HD11 1 1
4 5929 1 1 34 LEU HD12 H 5.056 0.429 -0.124 1.00 . A A . 34 LEU HD12 1 1
4 5930 1 1 34 LEU HD13 H 5.164 -0.063 -1.816 1.00 . A A . 34 LEU HD13 1 1
4 5931 1 1 34 LEU HD21 H 7.087 0.128 1.377 1.00 . A A . 34 LEU HD21 1 1
4 5932 1 1 34 LEU HD22 H 7.979 1.136 0.238 1.00 . A A . 34 LEU HD22 1 1
4 5933 1 1 34 LEU HD23 H 8.590 -0.460 0.665 1.00 . A A . 34 LEU HD23 1 1
4 5934 1 1 34 LEU HG H 7.568 -0.511 -1.538 1.00 . A A . 34 LEU HG 1 1
4 5935 1 1 34 LEU N N 8.188 -3.174 -1.467 1.00 . A A . 34 LEU N 1 1
4 5936 1 1 34 LEU O O 6.440 -4.944 -0.230 1.00 . A A . 34 LEU O 1 1
4 5937 1 1 35 GLU C C 5.847 -5.386 3.006 1.00 . A A . 35 GLU C 1 1
4 5938 1 1 35 GLU CA C 7.165 -5.632 2.317 1.00 . A A . 35 GLU CA 1 1
4 5939 1 1 35 GLU CB C 8.252 -6.029 3.302 1.00 . A A . 35 GLU CB 1 1
4 5940 1 1 35 GLU CD C 9.385 -7.938 4.489 1.00 . A A . 35 GLU CD 1 1
4 5941 1 1 35 GLU CG C 8.178 -7.482 3.694 1.00 . A A . 35 GLU CG 1 1
4 5942 1 1 35 GLU H H 8.051 -3.759 2.127 1.00 . A A . 35 GLU H 1 1
4 5943 1 1 35 GLU HA H 7.040 -6.412 1.578 1.00 . A A . 35 GLU HA 1 1
4 5944 1 1 35 GLU HB2 H 9.214 -5.846 2.846 1.00 . A A . 35 GLU HB2 1 1
4 5945 1 1 35 GLU HB3 H 8.159 -5.426 4.192 1.00 . A A . 35 GLU HB3 1 1
4 5946 1 1 35 GLU HG2 H 7.290 -7.635 4.286 1.00 . A A . 35 GLU HG2 1 1
4 5947 1 1 35 GLU HG3 H 8.112 -8.067 2.786 1.00 . A A . 35 GLU HG3 1 1
4 5948 1 1 35 GLU N N 7.533 -4.431 1.644 1.00 . A A . 35 GLU N 1 1
4 5949 1 1 35 GLU O O 5.771 -4.709 4.036 1.00 . A A . 35 GLU O 1 1
4 5950 1 1 35 GLU OE1 O 9.379 -7.787 5.726 1.00 . A A . 35 GLU OE1 1 1
4 5951 1 1 35 GLU OE2 O 10.345 -8.447 3.876 1.00 . A A . 35 GLU OE2 1 1
4 5952 1 1 36 ILE C C 2.960 -6.600 3.852 1.00 . A A . 36 ILE C 1 1
4 5953 1 1 36 ILE CA C 3.457 -5.594 2.817 1.00 . A A . 36 ILE CA 1 1
4 5954 1 1 36 ILE CB C 2.499 -5.571 1.619 1.00 . A A . 36 ILE CB 1 1
4 5955 1 1 36 ILE CD1 C 3.405 -4.955 -0.666 1.00 . A A . 36 ILE CD1 1 1
4 5956 1 1 36 ILE CG1 C 2.873 -4.448 0.653 1.00 . A A . 36 ILE CG1 1 1
4 5957 1 1 36 ILE CG2 C 1.060 -5.425 2.084 1.00 . A A . 36 ILE CG2 1 1
4 5958 1 1 36 ILE H H 4.944 -6.438 1.570 1.00 . A A . 36 ILE H 1 1
4 5959 1 1 36 ILE HA H 3.455 -4.607 3.263 1.00 . A A . 36 ILE HA 1 1
4 5960 1 1 36 ILE HB H 2.601 -6.513 1.108 1.00 . A A . 36 ILE HB 1 1
4 5961 1 1 36 ILE HD11 H 4.273 -5.577 -0.484 1.00 . A A . 36 ILE HD11 1 1
4 5962 1 1 36 ILE HD12 H 3.685 -4.119 -1.289 1.00 . A A . 36 ILE HD12 1 1
4 5963 1 1 36 ILE HD13 H 2.643 -5.537 -1.162 1.00 . A A . 36 ILE HD13 1 1
4 5964 1 1 36 ILE HG12 H 2.001 -3.845 0.450 1.00 . A A . 36 ILE HG12 1 1
4 5965 1 1 36 ILE HG13 H 3.639 -3.831 1.105 1.00 . A A . 36 ILE HG13 1 1
4 5966 1 1 36 ILE HG21 H 1.003 -4.636 2.822 1.00 . A A . 36 ILE HG21 1 1
4 5967 1 1 36 ILE HG22 H 0.730 -6.353 2.527 1.00 . A A . 36 ILE HG22 1 1
4 5968 1 1 36 ILE HG23 H 0.429 -5.180 1.244 1.00 . A A . 36 ILE HG23 1 1
4 5969 1 1 36 ILE N N 4.803 -5.879 2.380 1.00 . A A . 36 ILE N 1 1
4 5970 1 1 36 ILE O O 3.124 -7.814 3.718 1.00 . A A . 36 ILE O 1 1
4 5971 1 1 37 TYR C C 0.322 -6.402 6.128 1.00 . A A . 37 TYR C 1 1
4 5972 1 1 37 TYR CA C 1.768 -6.837 5.960 1.00 . A A . 37 TYR CA 1 1
4 5973 1 1 37 TYR CB C 2.503 -6.594 7.283 1.00 . A A . 37 TYR CB 1 1
4 5974 1 1 37 TYR CD1 C 4.845 -7.541 7.100 1.00 . A A . 37 TYR CD1 1 1
4 5975 1 1 37 TYR CD2 C 4.576 -5.178 7.233 1.00 . A A . 37 TYR CD2 1 1
4 5976 1 1 37 TYR CE1 C 6.218 -7.385 7.054 1.00 . A A . 37 TYR CE1 1 1
4 5977 1 1 37 TYR CE2 C 5.943 -5.014 7.180 1.00 . A A . 37 TYR CE2 1 1
4 5978 1 1 37 TYR CG C 4.003 -6.439 7.188 1.00 . A A . 37 TYR CG 1 1
4 5979 1 1 37 TYR CZ C 6.761 -6.116 7.095 1.00 . A A . 37 TYR CZ 1 1
4 5980 1 1 37 TYR H H 2.256 -5.081 4.908 1.00 . A A . 37 TYR H 1 1
4 5981 1 1 37 TYR HA H 1.803 -7.893 5.700 1.00 . A A . 37 TYR HA 1 1
4 5982 1 1 37 TYR HB2 H 2.115 -5.690 7.733 1.00 . A A . 37 TYR HB2 1 1
4 5983 1 1 37 TYR HB3 H 2.302 -7.428 7.939 1.00 . A A . 37 TYR HB3 1 1
4 5984 1 1 37 TYR HD1 H 4.413 -8.531 7.065 1.00 . A A . 37 TYR HD1 1 1
4 5985 1 1 37 TYR HD2 H 3.932 -4.311 7.301 1.00 . A A . 37 TYR HD2 1 1
4 5986 1 1 37 TYR HE1 H 6.858 -8.252 6.985 1.00 . A A . 37 TYR HE1 1 1
4 5987 1 1 37 TYR HE2 H 6.367 -4.020 7.211 1.00 . A A . 37 TYR HE2 1 1
4 5988 1 1 37 TYR HH H 8.512 -6.562 6.413 1.00 . A A . 37 TYR HH 1 1
4 5989 1 1 37 TYR N N 2.346 -6.061 4.882 1.00 . A A . 37 TYR N 1 1
4 5990 1 1 37 TYR O O -0.154 -5.547 5.389 1.00 . A A . 37 TYR O 1 1
4 5991 1 1 37 TYR OH O 8.125 -5.949 7.064 1.00 . A A . 37 TYR OH 1 1
4 5992 1 1 38 VAL C C -1.934 -6.807 8.950 1.00 . A A . 38 VAL C 1 1
4 5993 1 1 38 VAL CA C -1.712 -6.572 7.462 1.00 . A A . 38 VAL CA 1 1
4 5994 1 1 38 VAL CB C -2.829 -7.282 6.643 1.00 . A A . 38 VAL CB 1 1
4 5995 1 1 38 VAL CG1 C -4.176 -7.203 7.355 1.00 . A A . 38 VAL CG1 1 1
4 5996 1 1 38 VAL CG2 C -2.946 -6.693 5.244 1.00 . A A . 38 VAL CG2 1 1
4 5997 1 1 38 VAL H H 0.043 -7.753 7.562 1.00 . A A . 38 VAL H 1 1
4 5998 1 1 38 VAL HA H -1.780 -5.504 7.281 1.00 . A A . 38 VAL HA 1 1
4 5999 1 1 38 VAL HB H -2.563 -8.316 6.544 1.00 . A A . 38 VAL HB 1 1
4 6000 1 1 38 VAL HG11 H -4.957 -7.537 6.687 1.00 . A A . 38 VAL HG11 1 1
4 6001 1 1 38 VAL HG12 H -4.366 -6.179 7.657 1.00 . A A . 38 VAL HG12 1 1
4 6002 1 1 38 VAL HG13 H -4.155 -7.835 8.230 1.00 . A A . 38 VAL HG13 1 1
4 6003 1 1 38 VAL HG21 H -3.172 -5.639 5.315 1.00 . A A . 38 VAL HG21 1 1
4 6004 1 1 38 VAL HG22 H -3.738 -7.194 4.705 1.00 . A A . 38 VAL HG22 1 1
4 6005 1 1 38 VAL HG23 H -2.013 -6.826 4.718 1.00 . A A . 38 VAL HG23 1 1
4 6006 1 1 38 VAL N N -0.369 -7.001 7.081 1.00 . A A . 38 VAL N 1 1
4 6007 1 1 38 VAL O O -1.556 -7.841 9.494 1.00 . A A . 38 VAL O 1 1
4 6008 1 1 39 ASP C C -4.344 -5.792 11.200 1.00 . A A . 39 ASP C 1 1
4 6009 1 1 39 ASP CA C -2.845 -5.909 11.011 1.00 . A A . 39 ASP CA 1 1
4 6010 1 1 39 ASP CB C -2.114 -4.801 11.774 1.00 . A A . 39 ASP CB 1 1
4 6011 1 1 39 ASP CG C -2.379 -4.852 13.263 1.00 . A A . 39 ASP CG 1 1
4 6012 1 1 39 ASP H H -2.814 -5.035 9.093 1.00 . A A . 39 ASP H 1 1
4 6013 1 1 39 ASP HA H -2.521 -6.870 11.374 1.00 . A A . 39 ASP HA 1 1
4 6014 1 1 39 ASP HB2 H -1.051 -4.905 11.614 1.00 . A A . 39 ASP HB2 1 1
4 6015 1 1 39 ASP HB3 H -2.438 -3.838 11.401 1.00 . A A . 39 ASP HB3 1 1
4 6016 1 1 39 ASP N N -2.538 -5.832 9.597 1.00 . A A . 39 ASP N 1 1
4 6017 1 1 39 ASP O O -4.939 -4.788 10.812 1.00 . A A . 39 ASP O 1 1
4 6018 1 1 39 ASP OD1 O -1.929 -5.815 13.923 1.00 . A A . 39 ASP OD1 1 1
4 6019 1 1 39 ASP OD2 O -3.042 -3.933 13.783 1.00 . A A . 39 ASP OD2 1 1
4 6020 1 1 40 ASP C C -7.040 -7.047 10.507 1.00 . A A . 40 ASP C 1 1
4 6021 1 1 40 ASP CA C -6.403 -6.947 11.882 1.00 . A A . 40 ASP CA 1 1
4 6022 1 1 40 ASP CB C -7.014 -5.753 12.627 1.00 . A A . 40 ASP CB 1 1
4 6023 1 1 40 ASP CG C -6.978 -5.908 14.130 1.00 . A A . 40 ASP CG 1 1
4 6024 1 1 40 ASP H H -4.392 -7.561 12.129 1.00 . A A . 40 ASP H 1 1
4 6025 1 1 40 ASP HA H -6.616 -7.850 12.430 1.00 . A A . 40 ASP HA 1 1
4 6026 1 1 40 ASP HB2 H -6.459 -4.864 12.366 1.00 . A A . 40 ASP HB2 1 1
4 6027 1 1 40 ASP HB3 H -8.045 -5.629 12.314 1.00 . A A . 40 ASP HB3 1 1
4 6028 1 1 40 ASP N N -4.947 -6.837 11.768 1.00 . A A . 40 ASP N 1 1
4 6029 1 1 40 ASP O O -7.307 -8.137 10.002 1.00 . A A . 40 ASP O 1 1
4 6030 1 1 40 ASP OD1 O -7.794 -6.682 14.666 1.00 . A A . 40 ASP OD1 1 1
4 6031 1 1 40 ASP OD2 O -6.143 -5.247 14.781 1.00 . A A . 40 ASP OD2 1 1
4 6032 1 1 41 GLU C C -7.271 -4.669 7.804 1.00 . A A . 41 GLU C 1 1
4 6033 1 1 41 GLU CA C -7.900 -5.790 8.616 1.00 . A A . 41 GLU CA 1 1
4 6034 1 1 41 GLU CB C -9.389 -5.501 8.814 1.00 . A A . 41 GLU CB 1 1
4 6035 1 1 41 GLU CD C -11.076 -3.786 9.590 1.00 . A A . 41 GLU CD 1 1
4 6036 1 1 41 GLU CG C -9.645 -4.274 9.674 1.00 . A A . 41 GLU CG 1 1
4 6037 1 1 41 GLU H H -6.948 -5.070 10.347 1.00 . A A . 41 GLU H 1 1
4 6038 1 1 41 GLU HA H -7.779 -6.725 8.095 1.00 . A A . 41 GLU HA 1 1
4 6039 1 1 41 GLU HB2 H -9.848 -5.345 7.849 1.00 . A A . 41 GLU HB2 1 1
4 6040 1 1 41 GLU HB3 H -9.851 -6.353 9.292 1.00 . A A . 41 GLU HB3 1 1
4 6041 1 1 41 GLU HG2 H -9.419 -4.521 10.705 1.00 . A A . 41 GLU HG2 1 1
4 6042 1 1 41 GLU HG3 H -8.988 -3.480 9.346 1.00 . A A . 41 GLU HG3 1 1
4 6043 1 1 41 GLU N N -7.249 -5.891 9.903 1.00 . A A . 41 GLU N 1 1
4 6044 1 1 41 GLU O O -7.862 -4.177 6.843 1.00 . A A . 41 GLU O 1 1
4 6045 1 1 41 GLU OE1 O -11.386 -2.989 8.678 1.00 . A A . 41 GLU OE1 1 1
4 6046 1 1 41 GLU OE2 O -11.899 -4.187 10.440 1.00 . A A . 41 GLU OE2 1 1
4 6047 1 1 42 LYS C C -4.062 -3.481 7.016 1.00 . A A . 42 LYS C 1 1
4 6048 1 1 42 LYS CA C -5.443 -3.139 7.515 1.00 . A A . 42 LYS CA 1 1
4 6049 1 1 42 LYS CB C -5.390 -1.907 8.419 1.00 . A A . 42 LYS CB 1 1
4 6050 1 1 42 LYS CD C -4.081 -0.694 10.192 1.00 . A A . 42 LYS CD 1 1
4 6051 1 1 42 LYS CE C -2.976 -0.820 11.228 1.00 . A A . 42 LYS CE 1 1
4 6052 1 1 42 LYS CG C -4.422 -2.042 9.585 1.00 . A A . 42 LYS CG 1 1
4 6053 1 1 42 LYS H H -5.615 -4.692 8.933 1.00 . A A . 42 LYS H 1 1
4 6054 1 1 42 LYS HA H -6.042 -2.923 6.656 1.00 . A A . 42 LYS HA 1 1
4 6055 1 1 42 LYS HB2 H -5.099 -1.051 7.830 1.00 . A A . 42 LYS HB2 1 1
4 6056 1 1 42 LYS HB3 H -6.376 -1.741 8.821 1.00 . A A . 42 LYS HB3 1 1
4 6057 1 1 42 LYS HD2 H -3.751 -0.030 9.407 1.00 . A A . 42 LYS HD2 1 1
4 6058 1 1 42 LYS HD3 H -4.963 -0.288 10.665 1.00 . A A . 42 LYS HD3 1 1
4 6059 1 1 42 LYS HE2 H -2.282 -1.580 10.896 1.00 . A A . 42 LYS HE2 1 1
4 6060 1 1 42 LYS HE3 H -2.460 0.130 11.301 1.00 . A A . 42 LYS HE3 1 1
4 6061 1 1 42 LYS HG2 H -4.873 -2.661 10.345 1.00 . A A . 42 LYS HG2 1 1
4 6062 1 1 42 LYS HG3 H -3.513 -2.508 9.232 1.00 . A A . 42 LYS HG3 1 1
4 6063 1 1 42 LYS HZ1 H -2.695 -1.451 13.198 1.00 . A A . 42 LYS HZ1 1 1
4 6064 1 1 42 LYS HZ2 H -4.131 -2.022 12.497 1.00 . A A . 42 LYS HZ2 1 1
4 6065 1 1 42 LYS HZ3 H -4.014 -0.409 12.993 1.00 . A A . 42 LYS HZ3 1 1
4 6066 1 1 42 LYS N N -6.074 -4.250 8.190 1.00 . A A . 42 LYS N 1 1
4 6067 1 1 42 LYS NZ N -3.492 -1.204 12.568 1.00 . A A . 42 LYS NZ 1 1
4 6068 1 1 42 LYS O O -3.357 -4.285 7.600 1.00 . A A . 42 LYS O 1 1
4 6069 1 1 43 ILE C C -1.306 -2.285 5.730 1.00 . A A . 43 ILE C 1 1
4 6070 1 1 43 ILE CA C -2.478 -3.115 5.215 1.00 . A A . 43 ILE CA 1 1
4 6071 1 1 43 ILE CB C -2.721 -2.806 3.729 1.00 . A A . 43 ILE CB 1 1
4 6072 1 1 43 ILE CD1 C -4.598 -2.829 2.009 1.00 . A A . 43 ILE CD1 1 1
4 6073 1 1 43 ILE CG1 C -4.038 -3.438 3.274 1.00 . A A . 43 ILE CG1 1 1
4 6074 1 1 43 ILE CG2 C -1.573 -3.304 2.881 1.00 . A A . 43 ILE CG2 1 1
4 6075 1 1 43 ILE H H -4.244 -2.068 5.642 1.00 . A A . 43 ILE H 1 1
4 6076 1 1 43 ILE HA H -2.256 -4.166 5.322 1.00 . A A . 43 ILE HA 1 1
4 6077 1 1 43 ILE HB H -2.786 -1.733 3.615 1.00 . A A . 43 ILE HB 1 1
4 6078 1 1 43 ILE HD11 H -4.780 -1.775 2.167 1.00 . A A . 43 ILE HD11 1 1
4 6079 1 1 43 ILE HD12 H -5.525 -3.320 1.752 1.00 . A A . 43 ILE HD12 1 1
4 6080 1 1 43 ILE HD13 H -3.889 -2.953 1.206 1.00 . A A . 43 ILE HD13 1 1
4 6081 1 1 43 ILE HG12 H -3.881 -4.492 3.092 1.00 . A A . 43 ILE HG12 1 1
4 6082 1 1 43 ILE HG13 H -4.775 -3.320 4.055 1.00 . A A . 43 ILE HG13 1 1
4 6083 1 1 43 ILE HG21 H -1.608 -2.813 1.917 1.00 . A A . 43 ILE HG21 1 1
4 6084 1 1 43 ILE HG22 H -1.663 -4.372 2.745 1.00 . A A . 43 ILE HG22 1 1
4 6085 1 1 43 ILE HG23 H -0.638 -3.077 3.372 1.00 . A A . 43 ILE HG23 1 1
4 6086 1 1 43 ILE N N -3.683 -2.812 5.954 1.00 . A A . 43 ILE N 1 1
4 6087 1 1 43 ILE O O -1.457 -1.107 6.035 1.00 . A A . 43 ILE O 1 1
4 6088 1 1 44 ILE C C 2.176 -2.361 5.365 1.00 . A A . 44 ILE C 1 1
4 6089 1 1 44 ILE CA C 1.036 -2.236 6.362 1.00 . A A . 44 ILE CA 1 1
4 6090 1 1 44 ILE CB C 1.524 -2.815 7.721 1.00 . A A . 44 ILE CB 1 1
4 6091 1 1 44 ILE CD1 C -0.767 -3.027 8.872 1.00 . A A . 44 ILE CD1 1 1
4 6092 1 1 44 ILE CG1 C 0.474 -3.731 8.372 1.00 . A A . 44 ILE CG1 1 1
4 6093 1 1 44 ILE CG2 C 1.905 -1.676 8.667 1.00 . A A . 44 ILE CG2 1 1
4 6094 1 1 44 ILE H H -0.075 -3.840 5.543 1.00 . A A . 44 ILE H 1 1
4 6095 1 1 44 ILE HA H 0.797 -1.191 6.498 1.00 . A A . 44 ILE HA 1 1
4 6096 1 1 44 ILE HB H 2.417 -3.398 7.529 1.00 . A A . 44 ILE HB 1 1
4 6097 1 1 44 ILE HD11 H -0.559 -2.556 9.821 1.00 . A A . 44 ILE HD11 1 1
4 6098 1 1 44 ILE HD12 H -1.561 -3.753 8.985 1.00 . A A . 44 ILE HD12 1 1
4 6099 1 1 44 ILE HD13 H -1.067 -2.277 8.154 1.00 . A A . 44 ILE HD13 1 1
4 6100 1 1 44 ILE HG12 H 0.159 -4.469 7.650 1.00 . A A . 44 ILE HG12 1 1
4 6101 1 1 44 ILE HG13 H 0.928 -4.235 9.213 1.00 . A A . 44 ILE HG13 1 1
4 6102 1 1 44 ILE HG21 H 1.047 -1.041 8.832 1.00 . A A . 44 ILE HG21 1 1
4 6103 1 1 44 ILE HG22 H 2.701 -1.095 8.229 1.00 . A A . 44 ILE HG22 1 1
4 6104 1 1 44 ILE HG23 H 2.237 -2.080 9.614 1.00 . A A . 44 ILE HG23 1 1
4 6105 1 1 44 ILE N N -0.145 -2.907 5.841 1.00 . A A . 44 ILE N 1 1
4 6106 1 1 44 ILE O O 2.791 -3.416 5.249 1.00 . A A . 44 ILE O 1 1
4 6107 1 1 45 LEU C C 4.813 -0.814 4.295 1.00 . A A . 45 LEU C 1 1
4 6108 1 1 45 LEU CA C 3.524 -1.310 3.665 1.00 . A A . 45 LEU CA 1 1
4 6109 1 1 45 LEU CB C 3.185 -0.443 2.447 1.00 . A A . 45 LEU CB 1 1
4 6110 1 1 45 LEU CD1 C 1.009 -1.521 1.821 1.00 . A A . 45 LEU CD1 1 1
4 6111 1 1 45 LEU CD2 C 2.297 -0.230 0.120 1.00 . A A . 45 LEU CD2 1 1
4 6112 1 1 45 LEU CG C 2.394 -1.134 1.338 1.00 . A A . 45 LEU CG 1 1
4 6113 1 1 45 LEU H H 1.930 -0.473 4.773 1.00 . A A . 45 LEU H 1 1
4 6114 1 1 45 LEU HA H 3.664 -2.335 3.340 1.00 . A A . 45 LEU HA 1 1
4 6115 1 1 45 LEU HB2 H 2.605 0.409 2.791 1.00 . A A . 45 LEU HB2 1 1
4 6116 1 1 45 LEU HB3 H 4.111 -0.075 2.022 1.00 . A A . 45 LEU HB3 1 1
4 6117 1 1 45 LEU HD11 H 1.094 -2.208 2.650 1.00 . A A . 45 LEU HD11 1 1
4 6118 1 1 45 LEU HD12 H 0.464 -1.992 1.016 1.00 . A A . 45 LEU HD12 1 1
4 6119 1 1 45 LEU HD13 H 0.481 -0.635 2.143 1.00 . A A . 45 LEU HD13 1 1
4 6120 1 1 45 LEU HD21 H 1.734 -0.729 -0.656 1.00 . A A . 45 LEU HD21 1 1
4 6121 1 1 45 LEU HD22 H 3.289 -0.006 -0.243 1.00 . A A . 45 LEU HD22 1 1
4 6122 1 1 45 LEU HD23 H 1.798 0.688 0.392 1.00 . A A . 45 LEU HD23 1 1
4 6123 1 1 45 LEU HG H 2.914 -2.038 1.047 1.00 . A A . 45 LEU HG 1 1
4 6124 1 1 45 LEU N N 2.448 -1.297 4.637 1.00 . A A . 45 LEU N 1 1
4 6125 1 1 45 LEU O O 4.949 0.364 4.613 1.00 . A A . 45 LEU O 1 1
4 6126 1 1 46 LYS C C 7.992 -1.512 3.769 1.00 . A A . 46 LYS C 1 1
4 6127 1 1 46 LYS CA C 7.068 -1.344 4.943 1.00 . A A . 46 LYS CA 1 1
4 6128 1 1 46 LYS CB C 7.501 -2.230 6.118 1.00 . A A . 46 LYS CB 1 1
4 6129 1 1 46 LYS CD C 9.138 -2.690 7.963 1.00 . A A . 46 LYS CD 1 1
4 6130 1 1 46 LYS CE C 8.103 -2.668 9.074 1.00 . A A . 46 LYS CE 1 1
4 6131 1 1 46 LYS CG C 8.755 -1.753 6.831 1.00 . A A . 46 LYS CG 1 1
4 6132 1 1 46 LYS H H 5.544 -2.665 4.318 1.00 . A A . 46 LYS H 1 1
4 6133 1 1 46 LYS HA H 7.069 -0.304 5.243 1.00 . A A . 46 LYS HA 1 1
4 6134 1 1 46 LYS HB2 H 6.697 -2.266 6.839 1.00 . A A . 46 LYS HB2 1 1
4 6135 1 1 46 LYS HB3 H 7.684 -3.229 5.751 1.00 . A A . 46 LYS HB3 1 1
4 6136 1 1 46 LYS HD2 H 9.210 -3.693 7.573 1.00 . A A . 46 LYS HD2 1 1
4 6137 1 1 46 LYS HD3 H 10.093 -2.384 8.365 1.00 . A A . 46 LYS HD3 1 1
4 6138 1 1 46 LYS HE2 H 7.929 -1.643 9.360 1.00 . A A . 46 LYS HE2 1 1
4 6139 1 1 46 LYS HE3 H 7.184 -3.096 8.701 1.00 . A A . 46 LYS HE3 1 1
4 6140 1 1 46 LYS HG2 H 9.568 -1.706 6.122 1.00 . A A . 46 LYS HG2 1 1
4 6141 1 1 46 LYS HG3 H 8.570 -0.770 7.239 1.00 . A A . 46 LYS HG3 1 1
4 6142 1 1 46 LYS HZ1 H 8.766 -4.421 10.004 1.00 . A A . 46 LYS HZ1 1 1
4 6143 1 1 46 LYS HZ2 H 7.795 -3.443 10.989 1.00 . A A . 46 LYS HZ2 1 1
4 6144 1 1 46 LYS HZ3 H 9.398 -3.000 10.677 1.00 . A A . 46 LYS HZ3 1 1
4 6145 1 1 46 LYS N N 5.743 -1.715 4.496 1.00 . A A . 46 LYS N 1 1
4 6146 1 1 46 LYS NZ N 8.545 -3.437 10.268 1.00 . A A . 46 LYS NZ 1 1
4 6147 1 1 46 LYS O O 7.646 -2.186 2.820 1.00 . A A . 46 LYS O 1 1
4 6148 1 1 47 LYS C C 10.627 -2.489 2.810 1.00 . A A . 47 LYS C 1 1
4 6149 1 1 47 LYS CA C 10.107 -1.060 2.740 1.00 . A A . 47 LYS CA 1 1
4 6150 1 1 47 LYS CB C 11.248 -0.048 2.878 1.00 . A A . 47 LYS CB 1 1
4 6151 1 1 47 LYS CD C 13.307 0.698 4.098 1.00 . A A . 47 LYS CD 1 1
4 6152 1 1 47 LYS CE C 12.891 1.978 4.803 1.00 . A A . 47 LYS CE 1 1
4 6153 1 1 47 LYS CG C 12.171 -0.306 4.060 1.00 . A A . 47 LYS CG 1 1
4 6154 1 1 47 LYS H H 9.314 -0.262 4.534 1.00 . A A . 47 LYS H 1 1
4 6155 1 1 47 LYS HA H 9.606 -0.918 1.787 1.00 . A A . 47 LYS HA 1 1
4 6156 1 1 47 LYS HB2 H 11.843 -0.065 1.976 1.00 . A A . 47 LYS HB2 1 1
4 6157 1 1 47 LYS HB3 H 10.817 0.937 2.999 1.00 . A A . 47 LYS HB3 1 1
4 6158 1 1 47 LYS HD2 H 14.142 0.262 4.626 1.00 . A A . 47 LYS HD2 1 1
4 6159 1 1 47 LYS HD3 H 13.601 0.933 3.086 1.00 . A A . 47 LYS HD3 1 1
4 6160 1 1 47 LYS HE2 H 13.440 2.806 4.382 1.00 . A A . 47 LYS HE2 1 1
4 6161 1 1 47 LYS HE3 H 11.833 2.125 4.641 1.00 . A A . 47 LYS HE3 1 1
4 6162 1 1 47 LYS HG2 H 11.600 -0.215 4.972 1.00 . A A . 47 LYS HG2 1 1
4 6163 1 1 47 LYS HG3 H 12.579 -1.303 3.980 1.00 . A A . 47 LYS HG3 1 1
4 6164 1 1 47 LYS HZ1 H 14.177 1.824 6.449 1.00 . A A . 47 LYS HZ1 1 1
4 6165 1 1 47 LYS HZ2 H 12.668 1.096 6.685 1.00 . A A . 47 LYS HZ2 1 1
4 6166 1 1 47 LYS HZ3 H 12.803 2.780 6.745 1.00 . A A . 47 LYS HZ3 1 1
4 6167 1 1 47 LYS N N 9.129 -0.870 3.797 1.00 . A A . 47 LYS N 1 1
4 6168 1 1 47 LYS NZ N 13.149 1.913 6.270 1.00 . A A . 47 LYS NZ 1 1
4 6169 1 1 47 LYS O O 10.631 -3.091 3.889 1.00 . A A . 47 LYS O 1 1
4 6170 1 1 48 TYR C C 12.753 -4.530 2.541 1.00 . A A . 48 TYR C 1 1
4 6171 1 1 48 TYR CA C 11.526 -4.407 1.645 1.00 . A A . 48 TYR CA 1 1
4 6172 1 1 48 TYR CB C 11.850 -4.832 0.209 1.00 . A A . 48 TYR CB 1 1
4 6173 1 1 48 TYR CD1 C 13.090 -3.032 -1.067 1.00 . A A . 48 TYR CD1 1 1
4 6174 1 1 48 TYR CD2 C 14.341 -4.884 -0.252 1.00 . A A . 48 TYR CD2 1 1
4 6175 1 1 48 TYR CE1 C 14.237 -2.492 -1.616 1.00 . A A . 48 TYR CE1 1 1
4 6176 1 1 48 TYR CE2 C 15.494 -4.353 -0.800 1.00 . A A . 48 TYR CE2 1 1
4 6177 1 1 48 TYR CG C 13.119 -4.235 -0.376 1.00 . A A . 48 TYR CG 1 1
4 6178 1 1 48 TYR CZ C 15.436 -3.154 -1.479 1.00 . A A . 48 TYR CZ 1 1
4 6179 1 1 48 TYR H H 10.975 -2.536 0.831 1.00 . A A . 48 TYR H 1 1
4 6180 1 1 48 TYR HA H 10.749 -5.047 2.035 1.00 . A A . 48 TYR HA 1 1
4 6181 1 1 48 TYR HB2 H 11.948 -5.906 0.173 1.00 . A A . 48 TYR HB2 1 1
4 6182 1 1 48 TYR HB3 H 11.025 -4.531 -0.425 1.00 . A A . 48 TYR HB3 1 1
4 6183 1 1 48 TYR HD1 H 12.149 -2.512 -1.174 1.00 . A A . 48 TYR HD1 1 1
4 6184 1 1 48 TYR HD2 H 14.384 -5.822 0.283 1.00 . A A . 48 TYR HD2 1 1
4 6185 1 1 48 TYR HE1 H 14.190 -1.552 -2.148 1.00 . A A . 48 TYR HE1 1 1
4 6186 1 1 48 TYR HE2 H 16.433 -4.874 -0.692 1.00 . A A . 48 TYR HE2 1 1
4 6187 1 1 48 TYR HH H 16.640 -1.682 -1.809 1.00 . A A . 48 TYR HH 1 1
4 6188 1 1 48 TYR N N 11.028 -3.045 1.674 1.00 . A A . 48 TYR N 1 1
4 6189 1 1 48 TYR O O 13.399 -3.530 2.865 1.00 . A A . 48 TYR O 1 1
4 6190 1 1 48 TYR OH O 16.581 -2.620 -2.029 1.00 . A A . 48 TYR OH 1 1
4 6191 1 1 49 LYS C C 15.484 -5.686 3.135 1.00 . A A . 49 LYS C 1 1
4 6192 1 1 49 LYS CA C 14.178 -5.970 3.854 1.00 . A A . 49 LYS CA 1 1
4 6193 1 1 49 LYS CB C 14.173 -7.403 4.378 1.00 . A A . 49 LYS CB 1 1
4 6194 1 1 49 LYS CD C 14.319 -6.699 6.774 1.00 . A A . 49 LYS CD 1 1
4 6195 1 1 49 LYS CE C 12.913 -7.160 7.111 1.00 . A A . 49 LYS CE 1 1
4 6196 1 1 49 LYS CG C 14.924 -7.568 5.689 1.00 . A A . 49 LYS CG 1 1
4 6197 1 1 49 LYS H H 12.543 -6.519 2.629 1.00 . A A . 49 LYS H 1 1
4 6198 1 1 49 LYS HA H 14.075 -5.289 4.684 1.00 . A A . 49 LYS HA 1 1
4 6199 1 1 49 LYS HB2 H 13.151 -7.719 4.528 1.00 . A A . 49 LYS HB2 1 1
4 6200 1 1 49 LYS HB3 H 14.636 -8.043 3.642 1.00 . A A . 49 LYS HB3 1 1
4 6201 1 1 49 LYS HD2 H 14.934 -6.764 7.660 1.00 . A A . 49 LYS HD2 1 1
4 6202 1 1 49 LYS HD3 H 14.284 -5.675 6.430 1.00 . A A . 49 LYS HD3 1 1
4 6203 1 1 49 LYS HE2 H 12.384 -7.351 6.191 1.00 . A A . 49 LYS HE2 1 1
4 6204 1 1 49 LYS HE3 H 12.980 -8.075 7.682 1.00 . A A . 49 LYS HE3 1 1
4 6205 1 1 49 LYS HG2 H 14.864 -8.599 6.001 1.00 . A A . 49 LYS HG2 1 1
4 6206 1 1 49 LYS HG3 H 15.955 -7.285 5.542 1.00 . A A . 49 LYS HG3 1 1
4 6207 1 1 49 LYS HZ1 H 11.964 -5.314 7.305 1.00 . A A . 49 LYS HZ1 1 1
4 6208 1 1 49 LYS HZ2 H 12.730 -5.838 8.722 1.00 . A A . 49 LYS HZ2 1 1
4 6209 1 1 49 LYS HZ3 H 11.264 -6.548 8.236 1.00 . A A . 49 LYS HZ3 1 1
4 6210 1 1 49 LYS N N 13.066 -5.748 2.951 1.00 . A A . 49 LYS N 1 1
4 6211 1 1 49 LYS NZ N 12.165 -6.146 7.898 1.00 . A A . 49 LYS NZ 1 1
4 6212 1 1 49 LYS O O 15.877 -6.423 2.229 1.00 . A A . 49 LYS O 1 1
4 6213 1 1 50 PRO C C 18.614 -4.956 3.214 1.00 . A A . 50 PRO C 1 1
4 6214 1 1 50 PRO CA C 17.374 -4.157 2.836 1.00 . A A . 50 PRO CA 1 1
4 6215 1 1 50 PRO CB C 17.482 -2.710 3.299 1.00 . A A . 50 PRO CB 1 1
4 6216 1 1 50 PRO CD C 15.874 -3.776 4.711 1.00 . A A . 50 PRO CD 1 1
4 6217 1 1 50 PRO CG C 16.955 -2.728 4.691 1.00 . A A . 50 PRO CG 1 1
4 6218 1 1 50 PRO HA H 17.238 -4.190 1.767 1.00 . A A . 50 PRO HA 1 1
4 6219 1 1 50 PRO HB2 H 18.513 -2.391 3.268 1.00 . A A . 50 PRO HB2 1 1
4 6220 1 1 50 PRO HB3 H 16.881 -2.081 2.663 1.00 . A A . 50 PRO HB3 1 1
4 6221 1 1 50 PRO HD2 H 15.927 -4.351 5.622 1.00 . A A . 50 PRO HD2 1 1
4 6222 1 1 50 PRO HD3 H 14.902 -3.317 4.610 1.00 . A A . 50 PRO HD3 1 1
4 6223 1 1 50 PRO HG2 H 17.746 -2.991 5.379 1.00 . A A . 50 PRO HG2 1 1
4 6224 1 1 50 PRO HG3 H 16.545 -1.762 4.941 1.00 . A A . 50 PRO HG3 1 1
4 6225 1 1 50 PRO N N 16.183 -4.619 3.536 1.00 . A A . 50 PRO N 1 1
4 6226 1 1 50 PRO O O 19.744 -4.561 2.916 1.00 . A A . 50 PRO O 1 1
4 6227 1 1 51 ASN C C 19.904 -7.800 3.038 1.00 . A A . 51 ASN C 1 1
4 6228 1 1 51 ASN CA C 19.460 -6.991 4.238 1.00 . A A . 51 ASN CA 1 1
4 6229 1 1 51 ASN CB C 19.013 -7.917 5.368 1.00 . A A . 51 ASN CB 1 1
4 6230 1 1 51 ASN CG C 19.973 -9.077 5.598 1.00 . A A . 51 ASN CG 1 1
4 6231 1 1 51 ASN H H 17.467 -6.316 4.099 1.00 . A A . 51 ASN H 1 1
4 6232 1 1 51 ASN HA H 20.294 -6.400 4.579 1.00 . A A . 51 ASN HA 1 1
4 6233 1 1 51 ASN HB2 H 18.950 -7.343 6.280 1.00 . A A . 51 ASN HB2 1 1
4 6234 1 1 51 ASN HB3 H 18.039 -8.319 5.131 1.00 . A A . 51 ASN HB3 1 1
4 6235 1 1 51 ASN HD21 H 18.879 -10.255 4.431 1.00 . A A . 51 ASN HD21 1 1
4 6236 1 1 51 ASN HD22 H 20.297 -10.980 5.118 1.00 . A A . 51 ASN HD22 1 1
4 6237 1 1 51 ASN N N 18.389 -6.084 3.868 1.00 . A A . 51 ASN N 1 1
4 6238 1 1 51 ASN ND2 N 19.686 -10.217 4.990 1.00 . A A . 51 ASN ND2 1 1
4 6239 1 1 51 ASN O O 19.178 -8.671 2.554 1.00 . A A . 51 ASN O 1 1
4 6240 1 1 51 ASN OD1 O 20.957 -8.951 6.328 1.00 . A A . 51 ASN OD1 1 1
4 6241 1 1 52 MET C C 22.930 -8.920 1.972 1.00 . A A . 52 MET C 1 1
4 6242 1 1 52 MET CA C 21.685 -8.227 1.464 1.00 . A A . 52 MET CA 1 1
4 6243 1 1 52 MET CB C 22.026 -7.301 0.302 1.00 . A A . 52 MET CB 1 1
4 6244 1 1 52 MET CE C 22.383 -4.363 -0.855 1.00 . A A . 52 MET CE 1 1
4 6245 1 1 52 MET CG C 20.818 -6.570 -0.258 1.00 . A A . 52 MET CG 1 1
4 6246 1 1 52 MET H H 21.575 -6.720 2.932 1.00 . A A . 52 MET H 1 1
4 6247 1 1 52 MET HA H 20.976 -8.972 1.133 1.00 . A A . 52 MET HA 1 1
4 6248 1 1 52 MET HB2 H 22.744 -6.566 0.638 1.00 . A A . 52 MET HB2 1 1
4 6249 1 1 52 MET HB3 H 22.467 -7.886 -0.491 1.00 . A A . 52 MET HB3 1 1
4 6250 1 1 52 MET HE1 H 21.886 -3.848 -0.047 1.00 . A A . 52 MET HE1 1 1
4 6251 1 1 52 MET HE2 H 22.732 -3.642 -1.580 1.00 . A A . 52 MET HE2 1 1
4 6252 1 1 52 MET HE3 H 23.225 -4.917 -0.467 1.00 . A A . 52 MET HE3 1 1
4 6253 1 1 52 MET HG2 H 20.098 -7.301 -0.594 1.00 . A A . 52 MET HG2 1 1
4 6254 1 1 52 MET HG3 H 20.380 -5.972 0.532 1.00 . A A . 52 MET HG3 1 1
4 6255 1 1 52 MET N N 21.085 -7.482 2.547 1.00 . A A . 52 MET N 1 1
4 6256 1 1 52 MET O O 23.764 -8.296 2.629 1.00 . A A . 52 MET O 1 1
4 6257 1 1 52 MET SD S 21.234 -5.492 -1.641 1.00 . A A . 52 MET SD 1 1
4 6258 1 1 53 THR C C 25.414 -10.666 1.404 1.00 . A A . 53 THR C 1 1
4 6259 1 1 53 THR CA C 24.145 -10.991 2.191 1.00 . A A . 53 THR CA 1 1
4 6260 1 1 53 THR CB C 23.839 -12.492 2.076 1.00 . A A . 53 THR CB 1 1
4 6261 1 1 53 THR CG2 C 24.758 -13.306 2.979 1.00 . A A . 53 THR CG2 1 1
4 6262 1 1 53 THR H H 22.355 -10.638 1.148 1.00 . A A . 53 THR H 1 1
4 6263 1 1 53 THR HA H 24.295 -10.748 3.233 1.00 . A A . 53 THR HA 1 1
4 6264 1 1 53 THR HB H 23.995 -12.799 1.055 1.00 . A A . 53 THR HB 1 1
4 6265 1 1 53 THR HG1 H 22.332 -12.466 3.366 1.00 . A A . 53 THR HG1 1 1
4 6266 1 1 53 THR HG21 H 24.590 -13.029 4.009 1.00 . A A . 53 THR HG21 1 1
4 6267 1 1 53 THR HG22 H 25.788 -13.108 2.717 1.00 . A A . 53 THR HG22 1 1
4 6268 1 1 53 THR HG23 H 24.550 -14.358 2.848 1.00 . A A . 53 THR HG23 1 1
4 6269 1 1 53 THR N N 23.035 -10.205 1.702 1.00 . A A . 53 THR N 1 1
4 6270 1 1 53 THR O O 25.540 -11.147 0.260 1.00 . A A . 53 THR O 1 1
4 6271 1 1 53 THR OXT O 26.273 -9.923 1.927 1.00 . A A . 53 THR OXT 1 1
4 6272 1 1 53 THR OG1 O 22.472 -12.732 2.443 1.00 . A A . 53 THR OG1 1 1
4 6273 2 1 1 MET C C -4.385 -13.197 5.016 1.00 . B B . 1 MET C 1 1
4 6274 2 1 1 MET CA C -5.100 -13.934 3.890 1.00 . B B . 1 MET CA 1 1
4 6275 2 1 1 MET CB C -6.563 -14.186 4.271 1.00 . B B . 1 MET CB 1 1
4 6276 2 1 1 MET CE C -9.645 -13.404 4.218 1.00 . B B . 1 MET CE 1 1
4 6277 2 1 1 MET CG C -7.423 -14.664 3.110 1.00 . B B . 1 MET CG 1 1
4 6278 2 1 1 MET H1 H -4.858 -15.690 2.786 1.00 . B B . 1 MET H1 1 1
4 6279 2 1 1 MET H2 H -4.469 -15.844 4.429 1.00 . B B . 1 MET H2 1 1
4 6280 2 1 1 MET H3 H -3.410 -15.040 3.383 1.00 . B B . 1 MET H3 1 1
4 6281 2 1 1 MET HA H -5.067 -13.322 3.001 1.00 . B B . 1 MET HA 1 1
4 6282 2 1 1 MET HB2 H -6.595 -14.936 5.048 1.00 . B B . 1 MET HB2 1 1
4 6283 2 1 1 MET HB3 H -6.986 -13.270 4.652 1.00 . B B . 1 MET HB3 1 1
4 6284 2 1 1 MET HE1 H -9.026 -13.129 5.059 1.00 . B B . 1 MET HE1 1 1
4 6285 2 1 1 MET HE2 H -10.676 -13.454 4.533 1.00 . B B . 1 MET HE2 1 1
4 6286 2 1 1 MET HE3 H -9.542 -12.664 3.438 1.00 . B B . 1 MET HE3 1 1
4 6287 2 1 1 MET HG2 H -7.427 -13.902 2.345 1.00 . B B . 1 MET HG2 1 1
4 6288 2 1 1 MET HG3 H -6.990 -15.570 2.709 1.00 . B B . 1 MET HG3 1 1
4 6289 2 1 1 MET N N -4.413 -15.213 3.599 1.00 . B B . 1 MET N 1 1
4 6290 2 1 1 MET O O -3.387 -13.692 5.544 1.00 . B B . 1 MET O 1 1
4 6291 2 1 1 MET SD S -9.130 -15.003 3.593 1.00 . B B . 1 MET SD 1 1
4 6292 2 1 2 LYS C C -2.918 -10.732 6.073 1.00 . B B . 2 LYS C 1 1
4 6293 2 1 2 LYS CA C -4.330 -11.198 6.447 1.00 . B B . 2 LYS CA 1 1
4 6294 2 1 2 LYS CB C -4.319 -12.012 7.753 1.00 . B B . 2 LYS CB 1 1
4 6295 2 1 2 LYS CD C -3.548 -12.039 10.158 1.00 . B B . 2 LYS CD 1 1
4 6296 2 1 2 LYS CE C -2.139 -12.507 9.841 1.00 . B B . 2 LYS CE 1 1
4 6297 2 1 2 LYS CG C -4.104 -11.190 9.022 1.00 . B B . 2 LYS CG 1 1
4 6298 2 1 2 LYS H H -5.649 -11.656 4.851 1.00 . B B . 2 LYS H 1 1
4 6299 2 1 2 LYS HA H -4.964 -10.340 6.577 1.00 . B B . 2 LYS HA 1 1
4 6300 2 1 2 LYS HB2 H -5.268 -12.513 7.840 1.00 . B B . 2 LYS HB2 1 1
4 6301 2 1 2 LYS HB3 H -3.536 -12.753 7.692 1.00 . B B . 2 LYS HB3 1 1
4 6302 2 1 2 LYS HD2 H -3.529 -11.450 11.063 1.00 . B B . 2 LYS HD2 1 1
4 6303 2 1 2 LYS HD3 H -4.182 -12.901 10.297 1.00 . B B . 2 LYS HD3 1 1
4 6304 2 1 2 LYS HE2 H -2.176 -13.145 8.971 1.00 . B B . 2 LYS HE2 1 1
4 6305 2 1 2 LYS HE3 H -1.532 -11.637 9.618 1.00 . B B . 2 LYS HE3 1 1
4 6306 2 1 2 LYS HG2 H -3.400 -10.399 8.806 1.00 . B B . 2 LYS HG2 1 1
4 6307 2 1 2 LYS HG3 H -5.048 -10.763 9.328 1.00 . B B . 2 LYS HG3 1 1
4 6308 2 1 2 LYS HZ1 H -1.434 -12.658 11.805 1.00 . B B . 2 LYS HZ1 1 1
4 6309 2 1 2 LYS HZ2 H -0.556 -13.573 10.684 1.00 . B B . 2 LYS HZ2 1 1
4 6310 2 1 2 LYS HZ3 H -2.082 -14.101 11.196 1.00 . B B . 2 LYS HZ3 1 1
4 6311 2 1 2 LYS N N -4.889 -12.009 5.360 1.00 . B B . 2 LYS N 1 1
4 6312 2 1 2 LYS NZ N -1.513 -13.261 10.959 1.00 . B B . 2 LYS NZ 1 1
4 6313 2 1 2 LYS O O -2.598 -10.611 4.890 1.00 . B B . 2 LYS O 1 1
4 6314 2 1 3 SER C C -0.036 -11.255 6.108 1.00 . B B . 3 SER C 1 1
4 6315 2 1 3 SER CA C -0.693 -10.138 6.863 1.00 . B B . 3 SER CA 1 1
4 6316 2 1 3 SER CB C 0.024 -9.964 8.193 1.00 . B B . 3 SER CB 1 1
4 6317 2 1 3 SER H H -2.449 -10.421 7.988 1.00 . B B . 3 SER H 1 1
4 6318 2 1 3 SER HA H -0.600 -9.231 6.275 1.00 . B B . 3 SER HA 1 1
4 6319 2 1 3 SER HB2 H -0.641 -9.509 8.910 1.00 . B B . 3 SER HB2 1 1
4 6320 2 1 3 SER HB3 H 0.332 -10.931 8.545 1.00 . B B . 3 SER HB3 1 1
4 6321 2 1 3 SER HG H 1.969 -9.713 8.125 1.00 . B B . 3 SER HG 1 1
4 6322 2 1 3 SER N N -2.096 -10.441 7.077 1.00 . B B . 3 SER N 1 1
4 6323 2 1 3 SER O O -0.452 -12.414 6.163 1.00 . B B . 3 SER O 1 1
4 6324 2 1 3 SER OG O 1.174 -9.156 8.053 1.00 . B B . 3 SER OG 1 1
4 6325 2 1 4 THR C C 3.190 -11.670 4.729 1.00 . B B . 4 THR C 1 1
4 6326 2 1 4 THR CA C 1.686 -11.824 4.579 1.00 . B B . 4 THR CA 1 1
4 6327 2 1 4 THR CB C 1.289 -11.609 3.109 1.00 . B B . 4 THR CB 1 1
4 6328 2 1 4 THR CG2 C -0.136 -12.073 2.851 1.00 . B B . 4 THR CG2 1 1
4 6329 2 1 4 THR H H 1.351 -9.991 5.527 1.00 . B B . 4 THR H 1 1
4 6330 2 1 4 THR HA H 1.385 -12.813 4.874 1.00 . B B . 4 THR HA 1 1
4 6331 2 1 4 THR HB H 1.953 -12.186 2.488 1.00 . B B . 4 THR HB 1 1
4 6332 2 1 4 THR HG1 H 1.170 -9.679 3.519 1.00 . B B . 4 THR HG1 1 1
4 6333 2 1 4 THR HG21 H -0.361 -11.981 1.799 1.00 . B B . 4 THR HG21 1 1
4 6334 2 1 4 THR HG22 H -0.822 -11.463 3.421 1.00 . B B . 4 THR HG22 1 1
4 6335 2 1 4 THR HG23 H -0.236 -13.105 3.156 1.00 . B B . 4 THR HG23 1 1
4 6336 2 1 4 THR N N 1.009 -10.898 5.429 1.00 . B B . 4 THR N 1 1
4 6337 2 1 4 THR O O 3.929 -12.653 4.769 1.00 . B B . 4 THR O 1 1
4 6338 2 1 4 THR OG1 O 1.421 -10.221 2.766 1.00 . B B . 4 THR OG1 1 1
4 6339 2 1 5 GLY C C 5.558 -10.256 3.400 1.00 . B B . 5 GLY C 1 1
4 6340 2 1 5 GLY CA C 5.048 -10.135 4.817 1.00 . B B . 5 GLY CA 1 1
4 6341 2 1 5 GLY H H 2.986 -9.683 4.918 1.00 . B B . 5 GLY H 1 1
4 6342 2 1 5 GLY HA2 H 5.210 -9.128 5.184 1.00 . B B . 5 GLY HA2 1 1
4 6343 2 1 5 GLY HA3 H 5.569 -10.839 5.448 1.00 . B B . 5 GLY HA3 1 1
4 6344 2 1 5 GLY N N 3.631 -10.421 4.842 1.00 . B B . 5 GLY N 1 1
4 6345 2 1 5 GLY O O 6.717 -10.588 3.155 1.00 . B B . 5 GLY O 1 1
4 6346 2 1 6 ILE C C 5.282 -8.867 0.411 1.00 . B B . 6 ILE C 1 1
4 6347 2 1 6 ILE CA C 4.866 -10.184 1.059 1.00 . B B . 6 ILE CA 1 1
4 6348 2 1 6 ILE CB C 3.562 -10.745 0.422 1.00 . B B . 6 ILE CB 1 1
4 6349 2 1 6 ILE CD1 C 3.970 -13.046 1.469 1.00 . B B . 6 ILE CD1 1 1
4 6350 2 1 6 ILE CG1 C 3.674 -12.262 0.210 1.00 . B B . 6 ILE CG1 1 1
4 6351 2 1 6 ILE CG2 C 3.218 -10.058 -0.896 1.00 . B B . 6 ILE CG2 1 1
4 6352 2 1 6 ILE H H 3.781 -9.630 2.766 1.00 . B B . 6 ILE H 1 1
4 6353 2 1 6 ILE HA H 5.655 -10.910 0.932 1.00 . B B . 6 ILE HA 1 1
4 6354 2 1 6 ILE HB H 2.746 -10.553 1.125 1.00 . B B . 6 ILE HB 1 1
4 6355 2 1 6 ILE HD11 H 3.184 -12.876 2.190 1.00 . B B . 6 ILE HD11 1 1
4 6356 2 1 6 ILE HD12 H 4.914 -12.723 1.883 1.00 . B B . 6 ILE HD12 1 1
4 6357 2 1 6 ILE HD13 H 4.021 -14.099 1.234 1.00 . B B . 6 ILE HD13 1 1
4 6358 2 1 6 ILE HG12 H 2.743 -12.628 -0.192 1.00 . B B . 6 ILE HG12 1 1
4 6359 2 1 6 ILE HG13 H 4.467 -12.461 -0.499 1.00 . B B . 6 ILE HG13 1 1
4 6360 2 1 6 ILE HG21 H 2.324 -10.499 -1.309 1.00 . B B . 6 ILE HG21 1 1
4 6361 2 1 6 ILE HG22 H 4.035 -10.182 -1.591 1.00 . B B . 6 ILE HG22 1 1
4 6362 2 1 6 ILE HG23 H 3.052 -9.005 -0.719 1.00 . B B . 6 ILE HG23 1 1
4 6363 2 1 6 ILE N N 4.647 -9.992 2.477 1.00 . B B . 6 ILE N 1 1
4 6364 2 1 6 ILE O O 4.603 -7.854 0.563 1.00 . B B . 6 ILE O 1 1
4 6365 2 1 7 VAL C C 6.430 -7.474 -2.319 1.00 . B B . 7 VAL C 1 1
4 6366 2 1 7 VAL CA C 6.906 -7.626 -0.872 1.00 . B B . 7 VAL CA 1 1
4 6367 2 1 7 VAL CB C 8.454 -7.510 -0.825 1.00 . B B . 7 VAL CB 1 1
4 6368 2 1 7 VAL CG1 C 9.016 -8.072 0.471 1.00 . B B . 7 VAL CG1 1 1
4 6369 2 1 7 VAL CG2 C 9.120 -8.159 -2.033 1.00 . B B . 7 VAL CG2 1 1
4 6370 2 1 7 VAL H H 6.914 -9.695 -0.402 1.00 . B B . 7 VAL H 1 1
4 6371 2 1 7 VAL HA H 6.493 -6.808 -0.283 1.00 . B B . 7 VAL HA 1 1
4 6372 2 1 7 VAL HB H 8.690 -6.457 -0.848 1.00 . B B . 7 VAL HB 1 1
4 6373 2 1 7 VAL HG11 H 10.096 -8.036 0.440 1.00 . B B . 7 VAL HG11 1 1
4 6374 2 1 7 VAL HG12 H 8.693 -9.095 0.593 1.00 . B B . 7 VAL HG12 1 1
4 6375 2 1 7 VAL HG13 H 8.663 -7.478 1.304 1.00 . B B . 7 VAL HG13 1 1
4 6376 2 1 7 VAL HG21 H 8.751 -9.166 -2.153 1.00 . B B . 7 VAL HG21 1 1
4 6377 2 1 7 VAL HG22 H 10.190 -8.182 -1.880 1.00 . B B . 7 VAL HG22 1 1
4 6378 2 1 7 VAL HG23 H 8.897 -7.583 -2.920 1.00 . B B . 7 VAL HG23 1 1
4 6379 2 1 7 VAL N N 6.411 -8.863 -0.285 1.00 . B B . 7 VAL N 1 1
4 6380 2 1 7 VAL O O 6.240 -8.465 -3.030 1.00 . B B . 7 VAL O 1 1
4 6381 2 1 8 ARG C C 6.532 -4.673 -4.600 1.00 . B B . 8 ARG C 1 1
4 6382 2 1 8 ARG CA C 5.811 -5.912 -4.098 1.00 . B B . 8 ARG CA 1 1
4 6383 2 1 8 ARG CB C 4.300 -5.689 -4.151 1.00 . B B . 8 ARG CB 1 1
4 6384 2 1 8 ARG CD C 3.836 -7.917 -5.084 1.00 . B B . 8 ARG CD 1 1
4 6385 2 1 8 ARG CG C 3.513 -6.963 -3.961 1.00 . B B . 8 ARG CG 1 1
4 6386 2 1 8 ARG CZ C 2.251 -9.772 -5.474 1.00 . B B . 8 ARG CZ 1 1
4 6387 2 1 8 ARG H H 6.341 -5.496 -2.098 1.00 . B B . 8 ARG H 1 1
4 6388 2 1 8 ARG HA H 6.069 -6.745 -4.736 1.00 . B B . 8 ARG HA 1 1
4 6389 2 1 8 ARG HB2 H 4.019 -4.992 -3.377 1.00 . B B . 8 ARG HB2 1 1
4 6390 2 1 8 ARG HB3 H 4.041 -5.276 -5.115 1.00 . B B . 8 ARG HB3 1 1
4 6391 2 1 8 ARG HD2 H 3.415 -7.524 -5.997 1.00 . B B . 8 ARG HD2 1 1
4 6392 2 1 8 ARG HD3 H 4.916 -7.963 -5.177 1.00 . B B . 8 ARG HD3 1 1
4 6393 2 1 8 ARG HE H 3.796 -9.826 -4.200 1.00 . B B . 8 ARG HE 1 1
4 6394 2 1 8 ARG HG2 H 3.782 -7.412 -3.016 1.00 . B B . 8 ARG HG2 1 1
4 6395 2 1 8 ARG HG3 H 2.457 -6.738 -3.976 1.00 . B B . 8 ARG HG3 1 1
4 6396 2 1 8 ARG HH11 H 1.851 -8.099 -6.546 1.00 . B B . 8 ARG HH11 1 1
4 6397 2 1 8 ARG HH12 H 0.778 -9.436 -6.835 1.00 . B B . 8 ARG HH12 1 1
4 6398 2 1 8 ARG HH21 H 2.380 -11.571 -4.550 1.00 . B B . 8 ARG HH21 1 1
4 6399 2 1 8 ARG HH22 H 1.057 -11.408 -5.666 1.00 . B B . 8 ARG HH22 1 1
4 6400 2 1 8 ARG N N 6.225 -6.230 -2.736 1.00 . B B . 8 ARG N 1 1
4 6401 2 1 8 ARG NE N 3.311 -9.261 -4.851 1.00 . B B . 8 ARG NE 1 1
4 6402 2 1 8 ARG NH1 N 1.571 -9.041 -6.350 1.00 . B B . 8 ARG NH1 1 1
4 6403 2 1 8 ARG NH2 N 1.868 -11.015 -5.211 1.00 . B B . 8 ARG NH2 1 1
4 6404 2 1 8 ARG O O 6.964 -3.840 -3.811 1.00 . B B . 8 ARG O 1 1
4 6405 2 1 9 LYS C C 6.290 -2.253 -6.602 1.00 . B B . 9 LYS C 1 1
4 6406 2 1 9 LYS CA C 7.285 -3.403 -6.532 1.00 . B B . 9 LYS CA 1 1
4 6407 2 1 9 LYS CB C 7.763 -3.739 -7.950 1.00 . B B . 9 LYS CB 1 1
4 6408 2 1 9 LYS CD C 10.152 -4.553 -8.126 1.00 . B B . 9 LYS CD 1 1
4 6409 2 1 9 LYS CE C 10.789 -4.380 -6.756 1.00 . B B . 9 LYS CE 1 1
4 6410 2 1 9 LYS CG C 8.681 -4.950 -8.043 1.00 . B B . 9 LYS CG 1 1
4 6411 2 1 9 LYS H H 6.342 -5.302 -6.487 1.00 . B B . 9 LYS H 1 1
4 6412 2 1 9 LYS HA H 8.127 -3.102 -5.928 1.00 . B B . 9 LYS HA 1 1
4 6413 2 1 9 LYS HB2 H 6.899 -3.926 -8.569 1.00 . B B . 9 LYS HB2 1 1
4 6414 2 1 9 LYS HB3 H 8.293 -2.885 -8.345 1.00 . B B . 9 LYS HB3 1 1
4 6415 2 1 9 LYS HD2 H 10.688 -5.320 -8.664 1.00 . B B . 9 LYS HD2 1 1
4 6416 2 1 9 LYS HD3 H 10.227 -3.619 -8.666 1.00 . B B . 9 LYS HD3 1 1
4 6417 2 1 9 LYS HE2 H 10.264 -3.604 -6.222 1.00 . B B . 9 LYS HE2 1 1
4 6418 2 1 9 LYS HE3 H 10.705 -5.311 -6.214 1.00 . B B . 9 LYS HE3 1 1
4 6419 2 1 9 LYS HG2 H 8.533 -5.564 -7.167 1.00 . B B . 9 LYS HG2 1 1
4 6420 2 1 9 LYS HG3 H 8.421 -5.517 -8.926 1.00 . B B . 9 LYS HG3 1 1
4 6421 2 1 9 LYS HZ1 H 12.687 -4.546 -7.622 1.00 . B B . 9 LYS HZ1 1 1
4 6422 2 1 9 LYS HZ2 H 12.719 -4.221 -5.962 1.00 . B B . 9 LYS HZ2 1 1
4 6423 2 1 9 LYS HZ3 H 12.324 -2.987 -7.058 1.00 . B B . 9 LYS HZ3 1 1
4 6424 2 1 9 LYS N N 6.662 -4.567 -5.914 1.00 . B B . 9 LYS N 1 1
4 6425 2 1 9 LYS NZ N 12.228 -4.006 -6.857 1.00 . B B . 9 LYS NZ 1 1
4 6426 2 1 9 LYS O O 5.076 -2.468 -6.655 1.00 . B B . 9 LYS O 1 1
4 6427 2 1 10 VAL C C 5.753 0.624 -8.098 1.00 . B B . 10 VAL C 1 1
4 6428 2 1 10 VAL CA C 5.983 0.163 -6.648 1.00 . B B . 10 VAL CA 1 1
4 6429 2 1 10 VAL CB C 6.631 1.282 -5.796 1.00 . B B . 10 VAL CB 1 1
4 6430 2 1 10 VAL CG1 C 5.705 2.475 -5.643 1.00 . B B . 10 VAL CG1 1 1
4 6431 2 1 10 VAL CG2 C 7.024 0.744 -4.430 1.00 . B B . 10 VAL CG2 1 1
4 6432 2 1 10 VAL H H 7.799 -0.943 -6.599 1.00 . B B . 10 VAL H 1 1
4 6433 2 1 10 VAL HA H 5.027 -0.086 -6.207 1.00 . B B . 10 VAL HA 1 1
4 6434 2 1 10 VAL HB H 7.529 1.614 -6.298 1.00 . B B . 10 VAL HB 1 1
4 6435 2 1 10 VAL HG11 H 4.735 2.137 -5.307 1.00 . B B . 10 VAL HG11 1 1
4 6436 2 1 10 VAL HG12 H 5.604 2.975 -6.596 1.00 . B B . 10 VAL HG12 1 1
4 6437 2 1 10 VAL HG13 H 6.119 3.159 -4.919 1.00 . B B . 10 VAL HG13 1 1
4 6438 2 1 10 VAL HG21 H 6.145 0.376 -3.923 1.00 . B B . 10 VAL HG21 1 1
4 6439 2 1 10 VAL HG22 H 7.472 1.535 -3.847 1.00 . B B . 10 VAL HG22 1 1
4 6440 2 1 10 VAL HG23 H 7.734 -0.062 -4.550 1.00 . B B . 10 VAL HG23 1 1
4 6441 2 1 10 VAL N N 6.815 -1.038 -6.618 1.00 . B B . 10 VAL N 1 1
4 6442 2 1 10 VAL O O 5.378 1.770 -8.364 1.00 . B B . 10 VAL O 1 1
4 6443 2 1 11 ASP C C 6.616 0.994 -11.009 1.00 . B B . 11 ASP C 1 1
4 6444 2 1 11 ASP CA C 5.689 -0.070 -10.448 1.00 . B B . 11 ASP CA 1 1
4 6445 2 1 11 ASP CB C 4.216 0.353 -10.629 1.00 . B B . 11 ASP CB 1 1
4 6446 2 1 11 ASP CG C 3.707 0.308 -12.058 1.00 . B B . 11 ASP CG 1 1
4 6447 2 1 11 ASP H H 6.368 -1.146 -8.771 1.00 . B B . 11 ASP H 1 1
4 6448 2 1 11 ASP HA H 5.860 -0.996 -10.971 1.00 . B B . 11 ASP HA 1 1
4 6449 2 1 11 ASP HB2 H 3.602 -0.292 -10.049 1.00 . B B . 11 ASP HB2 1 1
4 6450 2 1 11 ASP HB3 H 4.100 1.362 -10.264 1.00 . B B . 11 ASP HB3 1 1
4 6451 2 1 11 ASP N N 5.979 -0.296 -9.036 1.00 . B B . 11 ASP N 1 1
4 6452 2 1 11 ASP O O 7.820 0.998 -10.750 1.00 . B B . 11 ASP O 1 1
4 6453 2 1 11 ASP OD1 O 3.589 -0.797 -12.621 1.00 . B B . 11 ASP OD1 1 1
4 6454 2 1 11 ASP OD2 O 3.394 1.393 -12.605 1.00 . B B . 11 ASP OD2 1 1
4 6455 2 1 12 GLU C C 5.979 4.257 -12.165 1.00 . B B . 12 GLU C 1 1
4 6456 2 1 12 GLU CA C 6.749 2.979 -12.399 1.00 . B B . 12 GLU CA 1 1
4 6457 2 1 12 GLU CB C 6.915 2.768 -13.906 1.00 . B B . 12 GLU CB 1 1
4 6458 2 1 12 GLU CD C 6.780 0.303 -14.496 1.00 . B B . 12 GLU CD 1 1
4 6459 2 1 12 GLU CG C 6.066 1.646 -14.472 1.00 . B B . 12 GLU CG 1 1
4 6460 2 1 12 GLU H H 5.066 1.774 -11.940 1.00 . B B . 12 GLU H 1 1
4 6461 2 1 12 GLU HA H 7.722 3.056 -11.937 1.00 . B B . 12 GLU HA 1 1
4 6462 2 1 12 GLU HB2 H 6.629 3.681 -14.410 1.00 . B B . 12 GLU HB2 1 1
4 6463 2 1 12 GLU HB3 H 7.951 2.555 -14.120 1.00 . B B . 12 GLU HB3 1 1
4 6464 2 1 12 GLU HG2 H 5.175 1.555 -13.863 1.00 . B B . 12 GLU HG2 1 1
4 6465 2 1 12 GLU HG3 H 5.781 1.906 -15.481 1.00 . B B . 12 GLU HG3 1 1
4 6466 2 1 12 GLU N N 6.035 1.874 -11.783 1.00 . B B . 12 GLU N 1 1
4 6467 2 1 12 GLU O O 6.543 5.304 -11.860 1.00 . B B . 12 GLU O 1 1
4 6468 2 1 12 GLU OE1 O 7.693 0.076 -13.673 1.00 . B B . 12 GLU OE1 1 1
4 6469 2 1 12 GLU OE2 O 6.440 -0.524 -15.364 1.00 . B B . 12 GLU OE2 1 1
4 6470 2 1 13 LEU C C 3.668 5.591 -10.623 1.00 . B B . 13 LEU C 1 1
4 6471 2 1 13 LEU CA C 3.799 5.296 -12.112 1.00 . B B . 13 LEU CA 1 1
4 6472 2 1 13 LEU CB C 2.431 5.044 -12.752 1.00 . B B . 13 LEU CB 1 1
4 6473 2 1 13 LEU CD1 C 2.874 6.491 -14.757 1.00 . B B . 13 LEU CD1 1 1
4 6474 2 1 13 LEU CD2 C 3.247 4.016 -14.908 1.00 . B B . 13 LEU CD2 1 1
4 6475 2 1 13 LEU CG C 2.402 5.123 -14.285 1.00 . B B . 13 LEU CG 1 1
4 6476 2 1 13 LEU H H 4.289 3.293 -12.600 1.00 . B B . 13 LEU H 1 1
4 6477 2 1 13 LEU HA H 4.258 6.148 -12.590 1.00 . B B . 13 LEU HA 1 1
4 6478 2 1 13 LEU HB2 H 2.097 4.060 -12.458 1.00 . B B . 13 LEU HB2 1 1
4 6479 2 1 13 LEU HB3 H 1.736 5.773 -12.365 1.00 . B B . 13 LEU HB3 1 1
4 6480 2 1 13 LEU HD11 H 2.868 6.524 -15.837 1.00 . B B . 13 LEU HD11 1 1
4 6481 2 1 13 LEU HD12 H 3.875 6.671 -14.396 1.00 . B B . 13 LEU HD12 1 1
4 6482 2 1 13 LEU HD13 H 2.212 7.251 -14.370 1.00 . B B . 13 LEU HD13 1 1
4 6483 2 1 13 LEU HD21 H 3.180 4.072 -15.985 1.00 . B B . 13 LEU HD21 1 1
4 6484 2 1 13 LEU HD22 H 2.880 3.056 -14.574 1.00 . B B . 13 LEU HD22 1 1
4 6485 2 1 13 LEU HD23 H 4.282 4.130 -14.603 1.00 . B B . 13 LEU HD23 1 1
4 6486 2 1 13 LEU HG H 1.382 4.993 -14.620 1.00 . B B . 13 LEU HG 1 1
4 6487 2 1 13 LEU N N 4.674 4.158 -12.319 1.00 . B B . 13 LEU N 1 1
4 6488 2 1 13 LEU O O 3.377 6.717 -10.225 1.00 . B B . 13 LEU O 1 1
4 6489 2 1 14 GLY C C 2.896 3.908 -7.682 1.00 . B B . 14 GLY C 1 1
4 6490 2 1 14 GLY CA C 3.920 4.760 -8.371 1.00 . B B . 14 GLY CA 1 1
4 6491 2 1 14 GLY H H 4.038 3.674 -10.184 1.00 . B B . 14 GLY H 1 1
4 6492 2 1 14 GLY HA2 H 4.898 4.502 -7.995 1.00 . B B . 14 GLY HA2 1 1
4 6493 2 1 14 GLY HA3 H 3.718 5.796 -8.148 1.00 . B B . 14 GLY HA3 1 1
4 6494 2 1 14 GLY N N 3.898 4.570 -9.808 1.00 . B B . 14 GLY N 1 1
4 6495 2 1 14 GLY O O 2.551 4.148 -6.541 1.00 . B B . 14 GLY O 1 1
4 6496 2 1 15 ARG C C 1.985 0.687 -7.437 1.00 . B B . 15 ARG C 1 1
4 6497 2 1 15 ARG CA C 1.397 2.038 -7.833 1.00 . B B . 15 ARG CA 1 1
4 6498 2 1 15 ARG CB C 0.249 1.886 -8.827 1.00 . B B . 15 ARG CB 1 1
4 6499 2 1 15 ARG CD C -0.272 2.153 -11.256 1.00 . B B . 15 ARG CD 1 1
4 6500 2 1 15 ARG CG C 0.691 1.569 -10.242 1.00 . B B . 15 ARG CG 1 1
4 6501 2 1 15 ARG CZ C -0.493 2.283 -13.717 1.00 . B B . 15 ARG CZ 1 1
4 6502 2 1 15 ARG H H 2.695 2.785 -9.299 1.00 . B B . 15 ARG H 1 1
4 6503 2 1 15 ARG HA H 1.015 2.513 -6.948 1.00 . B B . 15 ARG HA 1 1
4 6504 2 1 15 ARG HB2 H -0.399 1.091 -8.489 1.00 . B B . 15 ARG HB2 1 1
4 6505 2 1 15 ARG HB3 H -0.311 2.809 -8.844 1.00 . B B . 15 ARG HB3 1 1
4 6506 2 1 15 ARG HD2 H -1.210 1.623 -11.190 1.00 . B B . 15 ARG HD2 1 1
4 6507 2 1 15 ARG HD3 H -0.428 3.193 -11.017 1.00 . B B . 15 ARG HD3 1 1
4 6508 2 1 15 ARG HE H 1.193 1.808 -12.732 1.00 . B B . 15 ARG HE 1 1
4 6509 2 1 15 ARG HG2 H 1.675 1.977 -10.408 1.00 . B B . 15 ARG HG2 1 1
4 6510 2 1 15 ARG HG3 H 0.713 0.493 -10.363 1.00 . B B . 15 ARG HG3 1 1
4 6511 2 1 15 ARG HH11 H -2.251 2.514 -12.710 1.00 . B B . 15 ARG HH11 1 1
4 6512 2 1 15 ARG HH12 H -2.343 2.697 -14.433 1.00 . B B . 15 ARG HH12 1 1
4 6513 2 1 15 ARG HH21 H 1.049 2.009 -15.013 1.00 . B B . 15 ARG HH21 1 1
4 6514 2 1 15 ARG HH22 H -0.472 2.423 -15.741 1.00 . B B . 15 ARG HH22 1 1
4 6515 2 1 15 ARG N N 2.396 2.918 -8.385 1.00 . B B . 15 ARG N 1 1
4 6516 2 1 15 ARG NE N 0.241 2.048 -12.625 1.00 . B B . 15 ARG NE 1 1
4 6517 2 1 15 ARG NH1 N -1.798 2.519 -13.615 1.00 . B B . 15 ARG NH1 1 1
4 6518 2 1 15 ARG NH2 N 0.070 2.231 -14.919 1.00 . B B . 15 ARG NH2 1 1
4 6519 2 1 15 ARG O O 2.524 -0.034 -8.269 1.00 . B B . 15 ARG O 1 1
4 6520 2 1 16 VAL C C 1.330 -2.004 -5.955 1.00 . B B . 16 VAL C 1 1
4 6521 2 1 16 VAL CA C 2.361 -0.933 -5.670 1.00 . B B . 16 VAL CA 1 1
4 6522 2 1 16 VAL CB C 2.667 -0.905 -4.147 1.00 . B B . 16 VAL CB 1 1
4 6523 2 1 16 VAL CG1 C 1.399 -0.909 -3.310 1.00 . B B . 16 VAL CG1 1 1
4 6524 2 1 16 VAL CG2 C 3.571 -2.063 -3.762 1.00 . B B . 16 VAL CG2 1 1
4 6525 2 1 16 VAL H H 1.379 0.941 -5.546 1.00 . B B . 16 VAL H 1 1
4 6526 2 1 16 VAL HA H 3.273 -1.164 -6.203 1.00 . B B . 16 VAL HA 1 1
4 6527 2 1 16 VAL HB H 3.181 0.004 -3.927 1.00 . B B . 16 VAL HB 1 1
4 6528 2 1 16 VAL HG11 H 0.842 -1.817 -3.506 1.00 . B B . 16 VAL HG11 1 1
4 6529 2 1 16 VAL HG12 H 0.791 -0.054 -3.575 1.00 . B B . 16 VAL HG12 1 1
4 6530 2 1 16 VAL HG13 H 1.654 -0.862 -2.263 1.00 . B B . 16 VAL HG13 1 1
4 6531 2 1 16 VAL HG21 H 4.479 -2.015 -4.343 1.00 . B B . 16 VAL HG21 1 1
4 6532 2 1 16 VAL HG22 H 3.066 -2.997 -3.959 1.00 . B B . 16 VAL HG22 1 1
4 6533 2 1 16 VAL HG23 H 3.813 -1.998 -2.711 1.00 . B B . 16 VAL HG23 1 1
4 6534 2 1 16 VAL N N 1.850 0.337 -6.163 1.00 . B B . 16 VAL N 1 1
4 6535 2 1 16 VAL O O 0.156 -1.837 -5.640 1.00 . B B . 16 VAL O 1 1
4 6536 2 1 17 VAL C C 0.428 -4.916 -5.699 1.00 . B B . 17 VAL C 1 1
4 6537 2 1 17 VAL CA C 0.786 -4.114 -6.934 1.00 . B B . 17 VAL CA 1 1
4 6538 2 1 17 VAL CB C 1.311 -5.052 -8.040 1.00 . B B . 17 VAL CB 1 1
4 6539 2 1 17 VAL CG1 C 0.202 -5.964 -8.546 1.00 . B B . 17 VAL CG1 1 1
4 6540 2 1 17 VAL CG2 C 1.915 -4.255 -9.187 1.00 . B B . 17 VAL CG2 1 1
4 6541 2 1 17 VAL H H 2.689 -3.194 -6.809 1.00 . B B . 17 VAL H 1 1
4 6542 2 1 17 VAL HA H -0.108 -3.623 -7.296 1.00 . B B . 17 VAL HA 1 1
4 6543 2 1 17 VAL HB H 2.081 -5.670 -7.616 1.00 . B B . 17 VAL HB 1 1
4 6544 2 1 17 VAL HG11 H -0.160 -6.573 -7.731 1.00 . B B . 17 VAL HG11 1 1
4 6545 2 1 17 VAL HG12 H 0.589 -6.599 -9.327 1.00 . B B . 17 VAL HG12 1 1
4 6546 2 1 17 VAL HG13 H -0.607 -5.365 -8.935 1.00 . B B . 17 VAL HG13 1 1
4 6547 2 1 17 VAL HG21 H 2.314 -4.933 -9.927 1.00 . B B . 17 VAL HG21 1 1
4 6548 2 1 17 VAL HG22 H 2.708 -3.626 -8.809 1.00 . B B . 17 VAL HG22 1 1
4 6549 2 1 17 VAL HG23 H 1.151 -3.639 -9.638 1.00 . B B . 17 VAL HG23 1 1
4 6550 2 1 17 VAL N N 1.740 -3.085 -6.582 1.00 . B B . 17 VAL N 1 1
4 6551 2 1 17 VAL O O 1.032 -5.951 -5.413 1.00 . B B . 17 VAL O 1 1
4 6552 2 1 18 ILE C C -1.794 -6.295 -4.156 1.00 . B B . 18 ILE C 1 1
4 6553 2 1 18 ILE CA C -1.006 -5.058 -3.762 1.00 . B B . 18 ILE CA 1 1
4 6554 2 1 18 ILE CB C -1.859 -4.141 -2.860 1.00 . B B . 18 ILE CB 1 1
4 6555 2 1 18 ILE CD1 C -3.344 -4.139 -0.790 1.00 . B B . 18 ILE CD1 1 1
4 6556 2 1 18 ILE CG1 C -2.677 -4.969 -1.861 1.00 . B B . 18 ILE CG1 1 1
4 6557 2 1 18 ILE CG2 C -2.763 -3.229 -3.675 1.00 . B B . 18 ILE CG2 1 1
4 6558 2 1 18 ILE H H -0.950 -3.556 -5.225 1.00 . B B . 18 ILE H 1 1
4 6559 2 1 18 ILE HA H -0.128 -5.339 -3.201 1.00 . B B . 18 ILE HA 1 1
4 6560 2 1 18 ILE HB H -1.178 -3.524 -2.315 1.00 . B B . 18 ILE HB 1 1
4 6561 2 1 18 ILE HD11 H -3.951 -3.375 -1.254 1.00 . B B . 18 ILE HD11 1 1
4 6562 2 1 18 ILE HD12 H -2.590 -3.675 -0.169 1.00 . B B . 18 ILE HD12 1 1
4 6563 2 1 18 ILE HD13 H -3.970 -4.775 -0.181 1.00 . B B . 18 ILE HD13 1 1
4 6564 2 1 18 ILE HG12 H -3.454 -5.500 -2.395 1.00 . B B . 18 ILE HG12 1 1
4 6565 2 1 18 ILE HG13 H -2.027 -5.682 -1.375 1.00 . B B . 18 ILE HG13 1 1
4 6566 2 1 18 ILE HG21 H -3.432 -3.829 -4.275 1.00 . B B . 18 ILE HG21 1 1
4 6567 2 1 18 ILE HG22 H -2.158 -2.608 -4.321 1.00 . B B . 18 ILE HG22 1 1
4 6568 2 1 18 ILE HG23 H -3.338 -2.604 -3.008 1.00 . B B . 18 ILE HG23 1 1
4 6569 2 1 18 ILE N N -0.535 -4.398 -4.951 1.00 . B B . 18 ILE N 1 1
4 6570 2 1 18 ILE O O -2.770 -6.203 -4.903 1.00 . B B . 18 ILE O 1 1
4 6571 2 1 19 PRO C C -3.500 -8.742 -3.926 1.00 . B B . 19 PRO C 1 1
4 6572 2 1 19 PRO CA C -1.984 -8.734 -4.087 1.00 . B B . 19 PRO CA 1 1
4 6573 2 1 19 PRO CB C -1.350 -9.755 -3.150 1.00 . B B . 19 PRO CB 1 1
4 6574 2 1 19 PRO CD C -0.263 -7.670 -2.740 1.00 . B B . 19 PRO CD 1 1
4 6575 2 1 19 PRO CG C -0.036 -9.155 -2.783 1.00 . B B . 19 PRO CG 1 1
4 6576 2 1 19 PRO HA H -1.734 -8.975 -5.105 1.00 . B B . 19 PRO HA 1 1
4 6577 2 1 19 PRO HB2 H -1.988 -9.889 -2.284 1.00 . B B . 19 PRO HB2 1 1
4 6578 2 1 19 PRO HB3 H -1.232 -10.697 -3.666 1.00 . B B . 19 PRO HB3 1 1
4 6579 2 1 19 PRO HD2 H -0.545 -7.359 -1.745 1.00 . B B . 19 PRO HD2 1 1
4 6580 2 1 19 PRO HD3 H 0.621 -7.143 -3.067 1.00 . B B . 19 PRO HD3 1 1
4 6581 2 1 19 PRO HG2 H 0.275 -9.513 -1.813 1.00 . B B . 19 PRO HG2 1 1
4 6582 2 1 19 PRO HG3 H 0.703 -9.400 -3.530 1.00 . B B . 19 PRO HG3 1 1
4 6583 2 1 19 PRO N N -1.372 -7.472 -3.687 1.00 . B B . 19 PRO N 1 1
4 6584 2 1 19 PRO O O -4.038 -8.234 -2.935 1.00 . B B . 19 PRO O 1 1
4 6585 2 1 20 ILE C C -6.066 -10.188 -3.611 1.00 . B B . 20 ILE C 1 1
4 6586 2 1 20 ILE CA C -5.633 -9.470 -4.868 1.00 . B B . 20 ILE CA 1 1
4 6587 2 1 20 ILE CB C -6.176 -10.230 -6.097 1.00 . B B . 20 ILE CB 1 1
4 6588 2 1 20 ILE CD1 C -6.575 -12.693 -5.509 1.00 . B B . 20 ILE CD1 1 1
4 6589 2 1 20 ILE CG1 C -5.646 -11.674 -6.142 1.00 . B B . 20 ILE CG1 1 1
4 6590 2 1 20 ILE CG2 C -5.820 -9.475 -7.365 1.00 . B B . 20 ILE CG2 1 1
4 6591 2 1 20 ILE H H -3.686 -9.720 -5.667 1.00 . B B . 20 ILE H 1 1
4 6592 2 1 20 ILE HA H -6.053 -8.475 -4.874 1.00 . B B . 20 ILE HA 1 1
4 6593 2 1 20 ILE HB H -7.253 -10.257 -6.020 1.00 . B B . 20 ILE HB 1 1
4 6594 2 1 20 ILE HD11 H -6.617 -12.527 -4.437 1.00 . B B . 20 ILE HD11 1 1
4 6595 2 1 20 ILE HD12 H -6.206 -13.688 -5.706 1.00 . B B . 20 ILE HD12 1 1
4 6596 2 1 20 ILE HD13 H -7.566 -12.585 -5.927 1.00 . B B . 20 ILE HD13 1 1
4 6597 2 1 20 ILE HG12 H -5.486 -11.963 -7.167 1.00 . B B . 20 ILE HG12 1 1
4 6598 2 1 20 ILE HG13 H -4.705 -11.715 -5.605 1.00 . B B . 20 ILE HG13 1 1
4 6599 2 1 20 ILE HG21 H -6.286 -9.952 -8.216 1.00 . B B . 20 ILE HG21 1 1
4 6600 2 1 20 ILE HG22 H -4.747 -9.475 -7.495 1.00 . B B . 20 ILE HG22 1 1
4 6601 2 1 20 ILE HG23 H -6.173 -8.458 -7.283 1.00 . B B . 20 ILE HG23 1 1
4 6602 2 1 20 ILE N N -4.181 -9.346 -4.900 1.00 . B B . 20 ILE N 1 1
4 6603 2 1 20 ILE O O -7.158 -9.983 -3.111 1.00 . B B . 20 ILE O 1 1
4 6604 2 1 21 GLU C C -5.590 -10.991 -0.711 1.00 . B B . 21 GLU C 1 1
4 6605 2 1 21 GLU CA C -5.411 -11.843 -1.956 1.00 . B B . 21 GLU CA 1 1
4 6606 2 1 21 GLU CB C -4.227 -12.780 -1.789 1.00 . B B . 21 GLU CB 1 1
4 6607 2 1 21 GLU CD C -2.346 -14.005 -2.956 1.00 . B B . 21 GLU CD 1 1
4 6608 2 1 21 GLU CG C -3.535 -13.093 -3.112 1.00 . B B . 21 GLU CG 1 1
4 6609 2 1 21 GLU H H -4.292 -11.051 -3.542 1.00 . B B . 21 GLU H 1 1
4 6610 2 1 21 GLU HA H -6.301 -12.420 -2.131 1.00 . B B . 21 GLU HA 1 1
4 6611 2 1 21 GLU HB2 H -3.511 -12.327 -1.117 1.00 . B B . 21 GLU HB2 1 1
4 6612 2 1 21 GLU HB3 H -4.580 -13.704 -1.364 1.00 . B B . 21 GLU HB3 1 1
4 6613 2 1 21 GLU HG2 H -4.244 -13.562 -3.776 1.00 . B B . 21 GLU HG2 1 1
4 6614 2 1 21 GLU HG3 H -3.196 -12.160 -3.552 1.00 . B B . 21 GLU HG3 1 1
4 6615 2 1 21 GLU N N -5.167 -11.007 -3.109 1.00 . B B . 21 GLU N 1 1
4 6616 2 1 21 GLU O O -6.477 -11.230 0.119 1.00 . B B . 21 GLU O 1 1
4 6617 2 1 21 GLU OE1 O -2.463 -15.025 -2.249 1.00 . B B . 21 GLU OE1 1 1
4 6618 2 1 21 GLU OE2 O -1.293 -13.718 -3.560 1.00 . B B . 21 GLU OE2 1 1
4 6619 2 1 22 LEU C C -6.080 -8.204 0.421 1.00 . B B . 22 LEU C 1 1
4 6620 2 1 22 LEU CA C -4.847 -9.081 0.538 1.00 . B B . 22 LEU CA 1 1
4 6621 2 1 22 LEU CB C -3.584 -8.243 0.672 1.00 . B B . 22 LEU CB 1 1
4 6622 2 1 22 LEU CD1 C -1.680 -9.788 0.165 1.00 . B B . 22 LEU CD1 1 1
4 6623 2 1 22 LEU CD2 C -1.437 -8.056 1.946 1.00 . B B . 22 LEU CD2 1 1
4 6624 2 1 22 LEU CG C -2.393 -9.002 1.244 1.00 . B B . 22 LEU CG 1 1
4 6625 2 1 22 LEU H H -4.069 -9.816 -1.278 1.00 . B B . 22 LEU H 1 1
4 6626 2 1 22 LEU HA H -4.948 -9.696 1.420 1.00 . B B . 22 LEU HA 1 1
4 6627 2 1 22 LEU HB2 H -3.317 -7.878 -0.309 1.00 . B B . 22 LEU HB2 1 1
4 6628 2 1 22 LEU HB3 H -3.794 -7.400 1.314 1.00 . B B . 22 LEU HB3 1 1
4 6629 2 1 22 LEU HD11 H -0.839 -10.311 0.595 1.00 . B B . 22 LEU HD11 1 1
4 6630 2 1 22 LEU HD12 H -1.326 -9.107 -0.598 1.00 . B B . 22 LEU HD12 1 1
4 6631 2 1 22 LEU HD13 H -2.362 -10.498 -0.275 1.00 . B B . 22 LEU HD13 1 1
4 6632 2 1 22 LEU HD21 H -1.947 -7.570 2.765 1.00 . B B . 22 LEU HD21 1 1
4 6633 2 1 22 LEU HD22 H -1.091 -7.310 1.243 1.00 . B B . 22 LEU HD22 1 1
4 6634 2 1 22 LEU HD23 H -0.594 -8.612 2.326 1.00 . B B . 22 LEU HD23 1 1
4 6635 2 1 22 LEU HG H -2.762 -9.712 1.970 1.00 . B B . 22 LEU HG 1 1
4 6636 2 1 22 LEU N N -4.758 -9.973 -0.590 1.00 . B B . 22 LEU N 1 1
4 6637 2 1 22 LEU O O -6.828 -8.052 1.383 1.00 . B B . 22 LEU O 1 1
4 6638 2 1 23 ARG C C -8.772 -7.734 -0.898 1.00 . B B . 23 ARG C 1 1
4 6639 2 1 23 ARG CA C -7.526 -6.861 -0.981 1.00 . B B . 23 ARG CA 1 1
4 6640 2 1 23 ARG CB C -7.458 -6.078 -2.306 1.00 . B B . 23 ARG CB 1 1
4 6641 2 1 23 ARG CD C -8.742 -6.967 -4.214 1.00 . B B . 23 ARG CD 1 1
4 6642 2 1 23 ARG CG C -7.377 -6.899 -3.571 1.00 . B B . 23 ARG CG 1 1
4 6643 2 1 23 ARG CZ C -9.688 -8.085 -6.205 1.00 . B B . 23 ARG CZ 1 1
4 6644 2 1 23 ARG H H -5.730 -7.857 -1.526 1.00 . B B . 23 ARG H 1 1
4 6645 2 1 23 ARG HA H -7.570 -6.154 -0.162 1.00 . B B . 23 ARG HA 1 1
4 6646 2 1 23 ARG HB2 H -8.353 -5.487 -2.387 1.00 . B B . 23 ARG HB2 1 1
4 6647 2 1 23 ARG HB3 H -6.607 -5.418 -2.278 1.00 . B B . 23 ARG HB3 1 1
4 6648 2 1 23 ARG HD2 H -9.349 -7.642 -3.642 1.00 . B B . 23 ARG HD2 1 1
4 6649 2 1 23 ARG HD3 H -9.179 -5.979 -4.174 1.00 . B B . 23 ARG HD3 1 1
4 6650 2 1 23 ARG HE H -7.922 -7.142 -6.142 1.00 . B B . 23 ARG HE 1 1
4 6651 2 1 23 ARG HG2 H -6.683 -6.432 -4.254 1.00 . B B . 23 ARG HG2 1 1
4 6652 2 1 23 ARG HG3 H -7.045 -7.898 -3.331 1.00 . B B . 23 ARG HG3 1 1
4 6653 2 1 23 ARG HH11 H -10.762 -8.399 -4.502 1.00 . B B . 23 ARG HH11 1 1
4 6654 2 1 23 ARG HH12 H -11.452 -9.054 -5.962 1.00 . B B . 23 ARG HH12 1 1
4 6655 2 1 23 ARG HH21 H -8.869 -7.997 -8.059 1.00 . B B . 23 ARG HH21 1 1
4 6656 2 1 23 ARG HH22 H -10.390 -8.833 -7.954 1.00 . B B . 23 ARG HH22 1 1
4 6657 2 1 23 ARG N N -6.337 -7.680 -0.775 1.00 . B B . 23 ARG N 1 1
4 6658 2 1 23 ARG NE N -8.702 -7.410 -5.609 1.00 . B B . 23 ARG NE 1 1
4 6659 2 1 23 ARG NH1 N -10.713 -8.548 -5.500 1.00 . B B . 23 ARG NH1 1 1
4 6660 2 1 23 ARG NH2 N -9.640 -8.325 -7.509 1.00 . B B . 23 ARG NH2 1 1
4 6661 2 1 23 ARG O O -9.879 -7.249 -0.674 1.00 . B B . 23 ARG O 1 1
4 6662 2 1 24 ARG C C -9.802 -10.202 0.652 1.00 . B B . 24 ARG C 1 1
4 6663 2 1 24 ARG CA C -9.577 -10.032 -0.840 1.00 . B B . 24 ARG CA 1 1
4 6664 2 1 24 ARG CB C -9.108 -11.342 -1.484 1.00 . B B . 24 ARG CB 1 1
4 6665 2 1 24 ARG CD C -9.868 -13.226 -0.010 1.00 . B B . 24 ARG CD 1 1
4 6666 2 1 24 ARG CG C -10.054 -12.519 -1.340 1.00 . B B . 24 ARG CG 1 1
4 6667 2 1 24 ARG CZ C -11.580 -14.792 0.806 1.00 . B B . 24 ARG CZ 1 1
4 6668 2 1 24 ARG H H -7.653 -9.327 -1.284 1.00 . B B . 24 ARG H 1 1
4 6669 2 1 24 ARG HA H -10.487 -9.697 -1.312 1.00 . B B . 24 ARG HA 1 1
4 6670 2 1 24 ARG HB2 H -8.952 -11.167 -2.538 1.00 . B B . 24 ARG HB2 1 1
4 6671 2 1 24 ARG HB3 H -8.157 -11.616 -1.036 1.00 . B B . 24 ARG HB3 1 1
4 6672 2 1 24 ARG HD2 H -8.812 -13.382 0.154 1.00 . B B . 24 ARG HD2 1 1
4 6673 2 1 24 ARG HD3 H -10.265 -12.600 0.777 1.00 . B B . 24 ARG HD3 1 1
4 6674 2 1 24 ARG HE H -10.174 -15.221 -0.557 1.00 . B B . 24 ARG HE 1 1
4 6675 2 1 24 ARG HG2 H -11.069 -12.158 -1.406 1.00 . B B . 24 ARG HG2 1 1
4 6676 2 1 24 ARG HG3 H -9.864 -13.218 -2.142 1.00 . B B . 24 ARG HG3 1 1
4 6677 2 1 24 ARG HH11 H -11.803 -12.898 1.497 1.00 . B B . 24 ARG HH11 1 1
4 6678 2 1 24 ARG HH12 H -12.926 -14.058 2.137 1.00 . B B . 24 ARG HH12 1 1
4 6679 2 1 24 ARG HH21 H -11.650 -16.749 0.281 1.00 . B B . 24 ARG HH21 1 1
4 6680 2 1 24 ARG HH22 H -12.857 -16.238 1.427 1.00 . B B . 24 ARG HH22 1 1
4 6681 2 1 24 ARG N N -8.552 -9.029 -1.038 1.00 . B B . 24 ARG N 1 1
4 6682 2 1 24 ARG NE N -10.542 -14.513 0.023 1.00 . B B . 24 ARG NE 1 1
4 6683 2 1 24 ARG NH1 N -12.148 -13.837 1.535 1.00 . B B . 24 ARG NH1 1 1
4 6684 2 1 24 ARG NH2 N -12.069 -16.023 0.841 1.00 . B B . 24 ARG NH2 1 1
4 6685 2 1 24 ARG O O -10.904 -10.504 1.107 1.00 . B B . 24 ARG O 1 1
4 6686 2 1 25 THR C C -9.640 -8.948 3.420 1.00 . B B . 25 THR C 1 1
4 6687 2 1 25 THR CA C -8.800 -10.085 2.850 1.00 . B B . 25 THR CA 1 1
4 6688 2 1 25 THR CB C -7.393 -10.059 3.478 1.00 . B B . 25 THR CB 1 1
4 6689 2 1 25 THR CG2 C -7.477 -10.129 4.994 1.00 . B B . 25 THR CG2 1 1
4 6690 2 1 25 THR H H -7.881 -9.767 0.976 1.00 . B B . 25 THR H 1 1
4 6691 2 1 25 THR HA H -9.263 -11.020 3.102 1.00 . B B . 25 THR HA 1 1
4 6692 2 1 25 THR HB H -6.906 -9.134 3.201 1.00 . B B . 25 THR HB 1 1
4 6693 2 1 25 THR HG1 H -6.709 -11.226 2.025 1.00 . B B . 25 THR HG1 1 1
4 6694 2 1 25 THR HG21 H -8.003 -11.027 5.282 1.00 . B B . 25 THR HG21 1 1
4 6695 2 1 25 THR HG22 H -8.009 -9.265 5.365 1.00 . B B . 25 THR HG22 1 1
4 6696 2 1 25 THR HG23 H -6.480 -10.145 5.410 1.00 . B B . 25 THR HG23 1 1
4 6697 2 1 25 THR N N -8.737 -9.995 1.408 1.00 . B B . 25 THR N 1 1
4 6698 2 1 25 THR O O -10.445 -9.153 4.326 1.00 . B B . 25 THR O 1 1
4 6699 2 1 25 THR OG1 O -6.616 -11.164 2.988 1.00 . B B . 25 THR OG1 1 1
4 6700 2 1 26 LEU C C -11.576 -6.487 2.788 1.00 . B B . 26 LEU C 1 1
4 6701 2 1 26 LEU CA C -10.173 -6.582 3.374 1.00 . B B . 26 LEU CA 1 1
4 6702 2 1 26 LEU CB C -9.418 -5.285 3.068 1.00 . B B . 26 LEU CB 1 1
4 6703 2 1 26 LEU CD1 C -7.579 -6.233 4.556 1.00 . B B . 26 LEU CD1 1 1
4 6704 2 1 26 LEU CD2 C -7.042 -5.344 2.265 1.00 . B B . 26 LEU CD2 1 1
4 6705 2 1 26 LEU CG C -7.938 -5.211 3.481 1.00 . B B . 26 LEU CG 1 1
4 6706 2 1 26 LEU H H -8.829 -7.656 2.118 1.00 . B B . 26 LEU H 1 1
4 6707 2 1 26 LEU HA H -10.254 -6.685 4.443 1.00 . B B . 26 LEU HA 1 1
4 6708 2 1 26 LEU HB2 H -9.473 -5.113 2.004 1.00 . B B . 26 LEU HB2 1 1
4 6709 2 1 26 LEU HB3 H -9.940 -4.482 3.566 1.00 . B B . 26 LEU HB3 1 1
4 6710 2 1 26 LEU HD11 H -8.178 -6.053 5.435 1.00 . B B . 26 LEU HD11 1 1
4 6711 2 1 26 LEU HD12 H -6.533 -6.139 4.807 1.00 . B B . 26 LEU HD12 1 1
4 6712 2 1 26 LEU HD13 H -7.774 -7.230 4.186 1.00 . B B . 26 LEU HD13 1 1
4 6713 2 1 26 LEU HD21 H -7.260 -4.548 1.568 1.00 . B B . 26 LEU HD21 1 1
4 6714 2 1 26 LEU HD22 H -7.217 -6.298 1.790 1.00 . B B . 26 LEU HD22 1 1
4 6715 2 1 26 LEU HD23 H -6.008 -5.278 2.572 1.00 . B B . 26 LEU HD23 1 1
4 6716 2 1 26 LEU HG H -7.757 -4.244 3.899 1.00 . B B . 26 LEU HG 1 1
4 6717 2 1 26 LEU N N -9.465 -7.754 2.866 1.00 . B B . 26 LEU N 1 1
4 6718 2 1 26 LEU O O -12.439 -5.794 3.326 1.00 . B B . 26 LEU O 1 1
4 6719 2 1 27 GLY C C -13.218 -5.982 0.059 1.00 . B B . 27 GLY C 1 1
4 6720 2 1 27 GLY CA C -13.082 -7.146 1.020 1.00 . B B . 27 GLY CA 1 1
4 6721 2 1 27 GLY H H -11.063 -7.700 1.287 1.00 . B B . 27 GLY H 1 1
4 6722 2 1 27 GLY HA2 H -13.213 -8.068 0.474 1.00 . B B . 27 GLY HA2 1 1
4 6723 2 1 27 GLY HA3 H -13.854 -7.071 1.773 1.00 . B B . 27 GLY HA3 1 1
4 6724 2 1 27 GLY N N -11.789 -7.171 1.672 1.00 . B B . 27 GLY N 1 1
4 6725 2 1 27 GLY O O -14.298 -5.726 -0.474 1.00 . B B . 27 GLY O 1 1
4 6726 2 1 28 ILE C C -11.886 -4.699 -2.519 1.00 . B B . 28 ILE C 1 1
4 6727 2 1 28 ILE CA C -12.072 -4.168 -1.101 1.00 . B B . 28 ILE CA 1 1
4 6728 2 1 28 ILE CB C -10.911 -3.213 -0.761 1.00 . B B . 28 ILE CB 1 1
4 6729 2 1 28 ILE CD1 C -8.390 -3.028 -0.818 1.00 . B B . 28 ILE CD1 1 1
4 6730 2 1 28 ILE CG1 C -9.583 -3.933 -0.938 1.00 . B B . 28 ILE CG1 1 1
4 6731 2 1 28 ILE CG2 C -11.054 -2.685 0.659 1.00 . B B . 28 ILE CG2 1 1
4 6732 2 1 28 ILE H H -11.314 -5.494 0.356 1.00 . B B . 28 ILE H 1 1
4 6733 2 1 28 ILE HA H -13.000 -3.615 -1.049 1.00 . B B . 28 ILE HA 1 1
4 6734 2 1 28 ILE HB H -10.944 -2.373 -1.437 1.00 . B B . 28 ILE HB 1 1
4 6735 2 1 28 ILE HD11 H -8.305 -2.679 0.201 1.00 . B B . 28 ILE HD11 1 1
4 6736 2 1 28 ILE HD12 H -8.520 -2.182 -1.476 1.00 . B B . 28 ILE HD12 1 1
4 6737 2 1 28 ILE HD13 H -7.495 -3.567 -1.091 1.00 . B B . 28 ILE HD13 1 1
4 6738 2 1 28 ILE HG12 H -9.493 -4.707 -0.191 1.00 . B B . 28 ILE HG12 1 1
4 6739 2 1 28 ILE HG13 H -9.563 -4.379 -1.923 1.00 . B B . 28 ILE HG13 1 1
4 6740 2 1 28 ILE HG21 H -11.026 -3.512 1.355 1.00 . B B . 28 ILE HG21 1 1
4 6741 2 1 28 ILE HG22 H -11.995 -2.164 0.757 1.00 . B B . 28 ILE HG22 1 1
4 6742 2 1 28 ILE HG23 H -10.242 -2.007 0.875 1.00 . B B . 28 ILE HG23 1 1
4 6743 2 1 28 ILE N N -12.121 -5.272 -0.150 1.00 . B B . 28 ILE N 1 1
4 6744 2 1 28 ILE O O -12.203 -5.854 -2.810 1.00 . B B . 28 ILE O 1 1
4 6745 2 1 29 ALA C C -10.135 -3.339 -5.441 1.00 . B B . 29 ALA C 1 1
4 6746 2 1 29 ALA CA C -11.162 -4.231 -4.781 1.00 . B B . 29 ALA CA 1 1
4 6747 2 1 29 ALA CB C -12.482 -4.172 -5.538 1.00 . B B . 29 ALA CB 1 1
4 6748 2 1 29 ALA H H -11.057 -2.977 -3.090 1.00 . B B . 29 ALA H 1 1
4 6749 2 1 29 ALA HA H -10.801 -5.241 -4.806 1.00 . B B . 29 ALA HA 1 1
4 6750 2 1 29 ALA HB1 H -12.847 -3.155 -5.547 1.00 . B B . 29 ALA HB1 1 1
4 6751 2 1 29 ALA HB2 H -13.205 -4.809 -5.050 1.00 . B B . 29 ALA HB2 1 1
4 6752 2 1 29 ALA HB3 H -12.332 -4.509 -6.552 1.00 . B B . 29 ALA HB3 1 1
4 6753 2 1 29 ALA N N -11.353 -3.863 -3.394 1.00 . B B . 29 ALA N 1 1
4 6754 2 1 29 ALA O O -9.590 -2.442 -4.813 1.00 . B B . 29 ALA O 1 1
4 6755 2 1 30 GLU C C -9.555 -1.475 -7.848 1.00 . B B . 30 GLU C 1 1
4 6756 2 1 30 GLU CA C -8.936 -2.815 -7.483 1.00 . B B . 30 GLU CA 1 1
4 6757 2 1 30 GLU CB C -8.540 -3.605 -8.731 1.00 . B B . 30 GLU CB 1 1
4 6758 2 1 30 GLU CD C -9.485 -5.289 -10.370 1.00 . B B . 30 GLU CD 1 1
4 6759 2 1 30 GLU CG C -9.745 -4.046 -9.548 1.00 . B B . 30 GLU CG 1 1
4 6760 2 1 30 GLU H H -10.336 -4.352 -7.136 1.00 . B B . 30 GLU H 1 1
4 6761 2 1 30 GLU HA H -8.064 -2.638 -6.871 1.00 . B B . 30 GLU HA 1 1
4 6762 2 1 30 GLU HB2 H -7.906 -2.990 -9.353 1.00 . B B . 30 GLU HB2 1 1
4 6763 2 1 30 GLU HB3 H -7.992 -4.486 -8.432 1.00 . B B . 30 GLU HB3 1 1
4 6764 2 1 30 GLU HG2 H -10.563 -4.249 -8.870 1.00 . B B . 30 GLU HG2 1 1
4 6765 2 1 30 GLU HG3 H -10.024 -3.242 -10.215 1.00 . B B . 30 GLU HG3 1 1
4 6766 2 1 30 GLU N N -9.878 -3.602 -6.707 1.00 . B B . 30 GLU N 1 1
4 6767 2 1 30 GLU O O -8.900 -0.439 -7.830 1.00 . B B . 30 GLU O 1 1
4 6768 2 1 30 GLU OE1 O -9.291 -6.369 -9.771 1.00 . B B . 30 GLU OE1 1 1
4 6769 2 1 30 GLU OE2 O -9.514 -5.204 -11.612 1.00 . B B . 30 GLU OE2 1 1
4 6770 2 1 31 LYS C C -11.885 0.434 -7.106 1.00 . B B . 31 LYS C 1 1
4 6771 2 1 31 LYS CA C -11.576 -0.282 -8.410 1.00 . B B . 31 LYS CA 1 1
4 6772 2 1 31 LYS CB C -12.871 -0.593 -9.153 1.00 . B B . 31 LYS CB 1 1
4 6773 2 1 31 LYS CD C -12.180 -0.575 -11.590 1.00 . B B . 31 LYS CD 1 1
4 6774 2 1 31 LYS CE C -10.684 -0.323 -11.510 1.00 . B B . 31 LYS CE 1 1
4 6775 2 1 31 LYS CG C -12.678 -1.415 -10.419 1.00 . B B . 31 LYS CG 1 1
4 6776 2 1 31 LYS H H -11.301 -2.355 -8.185 1.00 . B B . 31 LYS H 1 1
4 6777 2 1 31 LYS HA H -10.963 0.356 -9.025 1.00 . B B . 31 LYS HA 1 1
4 6778 2 1 31 LYS HB2 H -13.530 -1.135 -8.493 1.00 . B B . 31 LYS HB2 1 1
4 6779 2 1 31 LYS HB3 H -13.335 0.340 -9.428 1.00 . B B . 31 LYS HB3 1 1
4 6780 2 1 31 LYS HD2 H -12.397 -1.096 -12.511 1.00 . B B . 31 LYS HD2 1 1
4 6781 2 1 31 LYS HD3 H -12.697 0.374 -11.581 1.00 . B B . 31 LYS HD3 1 1
4 6782 2 1 31 LYS HE2 H -10.485 0.293 -10.649 1.00 . B B . 31 LYS HE2 1 1
4 6783 2 1 31 LYS HE3 H -10.179 -1.274 -11.395 1.00 . B B . 31 LYS HE3 1 1
4 6784 2 1 31 LYS HG2 H -11.948 -2.185 -10.214 1.00 . B B . 31 LYS HG2 1 1
4 6785 2 1 31 LYS HG3 H -13.620 -1.870 -10.685 1.00 . B B . 31 LYS HG3 1 1
4 6786 2 1 31 LYS HZ1 H -10.563 1.313 -12.807 1.00 . B B . 31 LYS HZ1 1 1
4 6787 2 1 31 LYS HZ2 H -10.391 -0.185 -13.579 1.00 . B B . 31 LYS HZ2 1 1
4 6788 2 1 31 LYS HZ3 H -9.114 0.447 -12.662 1.00 . B B . 31 LYS HZ3 1 1
4 6789 2 1 31 LYS N N -10.840 -1.499 -8.141 1.00 . B B . 31 LYS N 1 1
4 6790 2 1 31 LYS NZ N -10.155 0.361 -12.721 1.00 . B B . 31 LYS NZ 1 1
4 6791 2 1 31 LYS O O -12.453 1.527 -7.105 1.00 . B B . 31 LYS O 1 1
4 6792 2 1 32 ASP C C -10.682 1.384 -4.336 1.00 . B B . 32 ASP C 1 1
4 6793 2 1 32 ASP CA C -11.756 0.372 -4.692 1.00 . B B . 32 ASP CA 1 1
4 6794 2 1 32 ASP CB C -11.830 -0.759 -3.670 1.00 . B B . 32 ASP CB 1 1
4 6795 2 1 32 ASP CG C -12.347 -0.322 -2.316 1.00 . B B . 32 ASP CG 1 1
4 6796 2 1 32 ASP H H -10.993 -1.025 -6.045 1.00 . B B . 32 ASP H 1 1
4 6797 2 1 32 ASP HA H -12.693 0.870 -4.728 1.00 . B B . 32 ASP HA 1 1
4 6798 2 1 32 ASP HB2 H -12.488 -1.523 -4.041 1.00 . B B . 32 ASP HB2 1 1
4 6799 2 1 32 ASP HB3 H -10.844 -1.173 -3.556 1.00 . B B . 32 ASP HB3 1 1
4 6800 2 1 32 ASP N N -11.493 -0.182 -5.992 1.00 . B B . 32 ASP N 1 1
4 6801 2 1 32 ASP O O -9.771 1.641 -5.129 1.00 . B B . 32 ASP O 1 1
4 6802 2 1 32 ASP OD1 O -13.579 -0.151 -2.180 1.00 . B B . 32 ASP OD1 1 1
4 6803 2 1 32 ASP OD2 O -11.533 -0.160 -1.394 1.00 . B B . 32 ASP OD2 1 1
4 6804 2 1 33 ALA C C -9.419 2.741 -1.349 1.00 . B B . 33 ALA C 1 1
4 6805 2 1 33 ALA CA C -9.904 3.017 -2.749 1.00 . B B . 33 ALA CA 1 1
4 6806 2 1 33 ALA CB C -10.605 4.367 -2.804 1.00 . B B . 33 ALA CB 1 1
4 6807 2 1 33 ALA H H -11.442 1.595 -2.512 1.00 . B B . 33 ALA H 1 1
4 6808 2 1 33 ALA HA H -9.056 3.039 -3.433 1.00 . B B . 33 ALA HA 1 1
4 6809 2 1 33 ALA HB1 H -11.434 4.371 -2.111 1.00 . B B . 33 ALA HB1 1 1
4 6810 2 1 33 ALA HB2 H -10.972 4.543 -3.806 1.00 . B B . 33 ALA HB2 1 1
4 6811 2 1 33 ALA HB3 H -9.906 5.151 -2.535 1.00 . B B . 33 ALA HB3 1 1
4 6812 2 1 33 ALA N N -10.787 1.952 -3.160 1.00 . B B . 33 ALA N 1 1
4 6813 2 1 33 ALA O O -10.162 2.232 -0.514 1.00 . B B . 33 ALA O 1 1
4 6814 2 1 34 LEU C C -7.083 4.095 0.775 1.00 . B B . 34 LEU C 1 1
4 6815 2 1 34 LEU CA C -7.589 2.810 0.183 1.00 . B B . 34 LEU CA 1 1
4 6816 2 1 34 LEU CB C -6.448 1.816 0.009 1.00 . B B . 34 LEU CB 1 1
4 6817 2 1 34 LEU CD1 C -5.684 -0.422 -0.794 1.00 . B B . 34 LEU CD1 1 1
4 6818 2 1 34 LEU CD2 C -7.651 -0.238 0.726 1.00 . B B . 34 LEU CD2 1 1
4 6819 2 1 34 LEU CG C -6.889 0.420 -0.410 1.00 . B B . 34 LEU CG 1 1
4 6820 2 1 34 LEU H H -7.676 3.586 -1.756 1.00 . B B . 34 LEU H 1 1
4 6821 2 1 34 LEU HA H -8.344 2.377 0.834 1.00 . B B . 34 LEU HA 1 1
4 6822 2 1 34 LEU HB2 H -5.771 2.204 -0.739 1.00 . B B . 34 LEU HB2 1 1
4 6823 2 1 34 LEU HB3 H -5.918 1.738 0.946 1.00 . B B . 34 LEU HB3 1 1
4 6824 2 1 34 LEU HD11 H -6.009 -1.418 -1.059 1.00 . B B . 34 LEU HD11 1 1
4 6825 2 1 34 LEU HD12 H -5.001 -0.475 0.043 1.00 . B B . 34 LEU HD12 1 1
4 6826 2 1 34 LEU HD13 H -5.185 0.030 -1.639 1.00 . B B . 34 LEU HD13 1 1
4 6827 2 1 34 LEU HD21 H -8.510 0.369 0.983 1.00 . B B . 34 LEU HD21 1 1
4 6828 2 1 34 LEU HD22 H -7.006 -0.331 1.588 1.00 . B B . 34 LEU HD22 1 1
4 6829 2 1 34 LEU HD23 H -7.983 -1.216 0.417 1.00 . B B . 34 LEU HD23 1 1
4 6830 2 1 34 LEU HG H -7.554 0.490 -1.270 1.00 . B B . 34 LEU HG 1 1
4 6831 2 1 34 LEU N N -8.191 3.093 -1.086 1.00 . B B . 34 LEU N 1 1
4 6832 2 1 34 LEU O O -6.394 4.856 0.106 1.00 . B B . 34 LEU O 1 1
4 6833 2 1 35 GLU C C -5.687 5.221 3.346 1.00 . B B . 35 GLU C 1 1
4 6834 2 1 35 GLU CA C -7.017 5.515 2.695 1.00 . B B . 35 GLU CA 1 1
4 6835 2 1 35 GLU CB C -8.069 5.926 3.714 1.00 . B B . 35 GLU CB 1 1
4 6836 2 1 35 GLU CD C -9.120 7.842 4.970 1.00 . B B . 35 GLU CD 1 1
4 6837 2 1 35 GLU CG C -7.957 7.377 4.115 1.00 . B B . 35 GLU CG 1 1
4 6838 2 1 35 GLU H H -7.959 3.673 2.495 1.00 . B B . 35 GLU H 1 1
4 6839 2 1 35 GLU HA H -6.889 6.303 1.967 1.00 . B B . 35 GLU HA 1 1
4 6840 2 1 35 GLU HB2 H -9.047 5.766 3.284 1.00 . B B . 35 GLU HB2 1 1
4 6841 2 1 35 GLU HB3 H -7.966 5.315 4.597 1.00 . B B . 35 GLU HB3 1 1
4 6842 2 1 35 GLU HG2 H -7.041 7.514 4.666 1.00 . B B . 35 GLU HG2 1 1
4 6843 2 1 35 GLU HG3 H -7.927 7.969 3.212 1.00 . B B . 35 GLU HG3 1 1
4 6844 2 1 35 GLU N N -7.433 4.335 2.011 1.00 . B B . 35 GLU N 1 1
4 6845 2 1 35 GLU O O -5.596 4.481 4.330 1.00 . B B . 35 GLU O 1 1
4 6846 2 1 35 GLU OE1 O -10.242 7.974 4.439 1.00 . B B . 35 GLU OE1 1 1
4 6847 2 1 35 GLU OE2 O -8.918 8.081 6.176 1.00 . B B . 35 GLU OE2 1 1
4 6848 2 1 36 ILE C C -2.754 6.418 4.147 1.00 . B B . 36 ILE C 1 1
4 6849 2 1 36 ILE CA C -3.298 5.430 3.113 1.00 . B B . 36 ILE CA 1 1
4 6850 2 1 36 ILE CB C -2.380 5.411 1.886 1.00 . B B . 36 ILE CB 1 1
4 6851 2 1 36 ILE CD1 C -3.371 4.875 -0.385 1.00 . B B . 36 ILE CD1 1 1
4 6852 2 1 36 ILE CG1 C -2.822 4.324 0.908 1.00 . B B . 36 ILE CG1 1 1
4 6853 2 1 36 ILE CG2 C -0.932 5.212 2.301 1.00 . B B . 36 ILE CG2 1 1
4 6854 2 1 36 ILE H H -4.812 6.323 1.935 1.00 . B B . 36 ILE H 1 1
4 6855 2 1 36 ILE HA H -3.293 4.436 3.545 1.00 . B B . 36 ILE HA 1 1
4 6856 2 1 36 ILE HB H -2.471 6.366 1.400 1.00 . B B . 36 ILE HB 1 1
4 6857 2 1 36 ILE HD11 H -4.193 5.544 -0.167 1.00 . B B . 36 ILE HD11 1 1
4 6858 2 1 36 ILE HD12 H -3.721 4.062 -1.003 1.00 . B B . 36 ILE HD12 1 1
4 6859 2 1 36 ILE HD13 H -2.594 5.417 -0.905 1.00 . B B . 36 ILE HD13 1 1
4 6860 2 1 36 ILE HG12 H -1.979 3.694 0.671 1.00 . B B . 36 ILE HG12 1 1
4 6861 2 1 36 ILE HG13 H -3.598 3.727 1.369 1.00 . B B . 36 ILE HG13 1 1
4 6862 2 1 36 ILE HG21 H -0.355 4.867 1.456 1.00 . B B . 36 ILE HG21 1 1
4 6863 2 1 36 ILE HG22 H -0.887 4.483 3.100 1.00 . B B . 36 ILE HG22 1 1
4 6864 2 1 36 ILE HG23 H -0.529 6.151 2.651 1.00 . B B . 36 ILE HG23 1 1
4 6865 2 1 36 ILE N N -4.655 5.731 2.718 1.00 . B B . 36 ILE N 1 1
4 6866 2 1 36 ILE O O -2.878 7.637 4.011 1.00 . B B . 36 ILE O 1 1
4 6867 2 1 37 TYR C C -0.071 6.157 6.377 1.00 . B B . 37 TYR C 1 1
4 6868 2 1 37 TYR CA C -1.514 6.618 6.244 1.00 . B B . 37 TYR CA 1 1
4 6869 2 1 37 TYR CB C -2.224 6.376 7.579 1.00 . B B . 37 TYR CB 1 1
4 6870 2 1 37 TYR CD1 C -4.525 7.434 7.602 1.00 . B B . 37 TYR CD1 1 1
4 6871 2 1 37 TYR CD2 C -4.377 5.063 7.432 1.00 . B B . 37 TYR CD2 1 1
4 6872 2 1 37 TYR CE1 C -5.907 7.349 7.591 1.00 . B B . 37 TYR CE1 1 1
4 6873 2 1 37 TYR CE2 C -5.756 4.970 7.413 1.00 . B B . 37 TYR CE2 1 1
4 6874 2 1 37 TYR CG C -3.737 6.292 7.524 1.00 . B B . 37 TYR CG 1 1
4 6875 2 1 37 TYR CZ C -6.517 6.116 7.494 1.00 . B B . 37 TYR CZ 1 1
4 6876 2 1 37 TYR H H -2.072 4.881 5.192 1.00 . B B . 37 TYR H 1 1
4 6877 2 1 37 TYR HA H -1.536 7.675 5.997 1.00 . B B . 37 TYR HA 1 1
4 6878 2 1 37 TYR HB2 H -1.865 5.447 7.997 1.00 . B B . 37 TYR HB2 1 1
4 6879 2 1 37 TYR HB3 H -1.964 7.187 8.247 1.00 . B B . 37 TYR HB3 1 1
4 6880 2 1 37 TYR HD1 H -4.045 8.399 7.673 1.00 . B B . 37 TYR HD1 1 1
4 6881 2 1 37 TYR HD2 H -3.779 4.165 7.369 1.00 . B B . 37 TYR HD2 1 1
4 6882 2 1 37 TYR HE1 H -6.502 8.249 7.652 1.00 . B B . 37 TYR HE1 1 1
4 6883 2 1 37 TYR HE2 H -6.231 4.004 7.338 1.00 . B B . 37 TYR HE2 1 1
4 6884 2 1 37 TYR HH H -8.267 6.747 6.960 1.00 . B B . 37 TYR HH 1 1
4 6885 2 1 37 TYR N N -2.134 5.861 5.169 1.00 . B B . 37 TYR N 1 1
4 6886 2 1 37 TYR O O 0.377 5.315 5.606 1.00 . B B . 37 TYR O 1 1
4 6887 2 1 37 TYR OH O -7.892 6.022 7.491 1.00 . B B . 37 TYR OH 1 1
4 6888 2 1 38 VAL C C 2.309 6.454 9.138 1.00 . B B . 38 VAL C 1 1
4 6889 2 1 38 VAL CA C 2.010 6.270 7.649 1.00 . B B . 38 VAL CA 1 1
4 6890 2 1 38 VAL CB C 3.092 6.989 6.795 1.00 . B B . 38 VAL CB 1 1
4 6891 2 1 38 VAL CG1 C 4.467 6.896 7.440 1.00 . B B . 38 VAL CG1 1 1
4 6892 2 1 38 VAL CG2 C 3.150 6.423 5.381 1.00 . B B . 38 VAL CG2 1 1
4 6893 2 1 38 VAL H H 0.269 7.466 7.846 1.00 . B B . 38 VAL H 1 1
4 6894 2 1 38 VAL HA H 2.057 5.210 7.434 1.00 . B B . 38 VAL HA 1 1
4 6895 2 1 38 VAL HB H 2.824 8.024 6.723 1.00 . B B . 38 VAL HB 1 1
4 6896 2 1 38 VAL HG11 H 5.218 7.236 6.741 1.00 . B B . 38 VAL HG11 1 1
4 6897 2 1 38 VAL HG12 H 4.664 5.870 7.719 1.00 . B B . 38 VAL HG12 1 1
4 6898 2 1 38 VAL HG13 H 4.490 7.517 8.323 1.00 . B B . 38 VAL HG13 1 1
4 6899 2 1 38 VAL HG21 H 3.391 5.371 5.424 1.00 . B B . 38 VAL HG21 1 1
4 6900 2 1 38 VAL HG22 H 3.909 6.944 4.817 1.00 . B B . 38 VAL HG22 1 1
4 6901 2 1 38 VAL HG23 H 2.191 6.555 4.902 1.00 . B B . 38 VAL HG23 1 1
4 6902 2 1 38 VAL N N 0.657 6.725 7.329 1.00 . B B . 38 VAL N 1 1
4 6903 2 1 38 VAL O O 1.963 7.468 9.740 1.00 . B B . 38 VAL O 1 1
4 6904 2 1 39 ASP C C 4.837 5.374 11.228 1.00 . B B . 39 ASP C 1 1
4 6905 2 1 39 ASP CA C 3.330 5.485 11.121 1.00 . B B . 39 ASP CA 1 1
4 6906 2 1 39 ASP CB C 2.644 4.354 11.890 1.00 . B B . 39 ASP CB 1 1
4 6907 2 1 39 ASP CG C 3.078 4.290 13.339 1.00 . B B . 39 ASP CG 1 1
4 6908 2 1 39 ASP H H 3.200 4.677 9.173 1.00 . B B . 39 ASP H 1 1
4 6909 2 1 39 ASP HA H 3.024 6.433 11.530 1.00 . B B . 39 ASP HA 1 1
4 6910 2 1 39 ASP HB2 H 1.576 4.505 11.862 1.00 . B B . 39 ASP HB2 1 1
4 6911 2 1 39 ASP HB3 H 2.883 3.411 11.420 1.00 . B B . 39 ASP HB3 1 1
4 6912 2 1 39 ASP N N 2.948 5.456 9.719 1.00 . B B . 39 ASP N 1 1
4 6913 2 1 39 ASP O O 5.422 4.411 10.737 1.00 . B B . 39 ASP O 1 1
4 6914 2 1 39 ASP OD1 O 2.972 5.316 14.040 1.00 . B B . 39 ASP OD1 1 1
4 6915 2 1 39 ASP OD2 O 3.536 3.217 13.780 1.00 . B B . 39 ASP OD2 1 1
4 6916 2 1 40 ASP C C 7.437 6.688 10.464 1.00 . B B . 40 ASP C 1 1
4 6917 2 1 40 ASP CA C 6.907 6.519 11.876 1.00 . B B . 40 ASP CA 1 1
4 6918 2 1 40 ASP CB C 7.595 5.321 12.539 1.00 . B B . 40 ASP CB 1 1
4 6919 2 1 40 ASP CG C 7.853 5.530 14.016 1.00 . B B . 40 ASP CG 1 1
4 6920 2 1 40 ASP H H 4.908 7.034 12.342 1.00 . B B . 40 ASP H 1 1
4 6921 2 1 40 ASP HA H 7.134 7.411 12.441 1.00 . B B . 40 ASP HA 1 1
4 6922 2 1 40 ASP HB2 H 6.963 4.454 12.423 1.00 . B B . 40 ASP HB2 1 1
4 6923 2 1 40 ASP HB3 H 8.545 5.139 12.042 1.00 . B B . 40 ASP HB3 1 1
4 6924 2 1 40 ASP N N 5.453 6.372 11.859 1.00 . B B . 40 ASP N 1 1
4 6925 2 1 40 ASP O O 7.572 7.804 9.964 1.00 . B B . 40 ASP O 1 1
4 6926 2 1 40 ASP OD1 O 6.932 5.299 14.828 1.00 . B B . 40 ASP OD1 1 1
4 6927 2 1 40 ASP OD2 O 8.987 5.912 14.373 1.00 . B B . 40 ASP OD2 1 1
4 6928 2 1 41 GLU C C 7.600 4.352 7.722 1.00 . B B . 41 GLU C 1 1
4 6929 2 1 41 GLU CA C 8.189 5.547 8.463 1.00 . B B . 41 GLU CA 1 1
4 6930 2 1 41 GLU CB C 9.719 5.486 8.454 1.00 . B B . 41 GLU CB 1 1
4 6931 2 1 41 GLU CD C 11.790 4.221 9.130 1.00 . B B . 41 GLU CD 1 1
4 6932 2 1 41 GLU CG C 10.290 4.350 9.289 1.00 . B B . 41 GLU CG 1 1
4 6933 2 1 41 GLU H H 7.550 4.713 10.285 1.00 . B B . 41 GLU H 1 1
4 6934 2 1 41 GLU HA H 7.864 6.457 7.979 1.00 . B B . 41 GLU HA 1 1
4 6935 2 1 41 GLU HB2 H 10.057 5.361 7.435 1.00 . B B . 41 GLU HB2 1 1
4 6936 2 1 41 GLU HB3 H 10.108 6.418 8.840 1.00 . B B . 41 GLU HB3 1 1
4 6937 2 1 41 GLU HG2 H 10.063 4.537 10.334 1.00 . B B . 41 GLU HG2 1 1
4 6938 2 1 41 GLU HG3 H 9.827 3.425 8.979 1.00 . B B . 41 GLU HG3 1 1
4 6939 2 1 41 GLU N N 7.698 5.566 9.823 1.00 . B B . 41 GLU N 1 1
4 6940 2 1 41 GLU O O 8.220 3.805 6.809 1.00 . B B . 41 GLU O 1 1
4 6941 2 1 41 GLU OE1 O 12.236 3.542 8.178 1.00 . B B . 41 GLU OE1 1 1
4 6942 2 1 41 GLU OE2 O 12.536 4.802 9.951 1.00 . B B . 41 GLU OE2 1 1
4 6943 2 1 42 LYS C C 4.359 3.162 7.010 1.00 . B B . 42 LYS C 1 1
4 6944 2 1 42 LYS CA C 5.757 2.815 7.471 1.00 . B B . 42 LYS CA 1 1
4 6945 2 1 42 LYS CB C 5.738 1.597 8.405 1.00 . B B . 42 LYS CB 1 1
4 6946 2 1 42 LYS CD C 4.840 0.617 10.547 1.00 . B B . 42 LYS CD 1 1
4 6947 2 1 42 LYS CE C 3.633 0.554 11.473 1.00 . B B . 42 LYS CE 1 1
4 6948 2 1 42 LYS CG C 4.626 1.637 9.441 1.00 . B B . 42 LYS CG 1 1
4 6949 2 1 42 LYS H H 5.944 4.406 8.848 1.00 . B B . 42 LYS H 1 1
4 6950 2 1 42 LYS HA H 6.330 2.591 6.598 1.00 . B B . 42 LYS HA 1 1
4 6951 2 1 42 LYS HB2 H 5.617 0.702 7.812 1.00 . B B . 42 LYS HB2 1 1
4 6952 2 1 42 LYS HB3 H 6.681 1.545 8.929 1.00 . B B . 42 LYS HB3 1 1
4 6953 2 1 42 LYS HD2 H 4.996 -0.356 10.104 1.00 . B B . 42 LYS HD2 1 1
4 6954 2 1 42 LYS HD3 H 5.710 0.899 11.120 1.00 . B B . 42 LYS HD3 1 1
4 6955 2 1 42 LYS HE2 H 3.277 1.558 11.647 1.00 . B B . 42 LYS HE2 1 1
4 6956 2 1 42 LYS HE3 H 2.856 -0.028 10.983 1.00 . B B . 42 LYS HE3 1 1
4 6957 2 1 42 LYS HG2 H 4.597 2.622 9.880 1.00 . B B . 42 LYS HG2 1 1
4 6958 2 1 42 LYS HG3 H 3.685 1.433 8.951 1.00 . B B . 42 LYS HG3 1 1
4 6959 2 1 42 LYS HZ1 H 4.839 0.323 13.167 1.00 . B B . 42 LYS HZ1 1 1
4 6960 2 1 42 LYS HZ2 H 4.083 -1.109 12.666 1.00 . B B . 42 LYS HZ2 1 1
4 6961 2 1 42 LYS HZ3 H 3.187 0.093 13.465 1.00 . B B . 42 LYS HZ3 1 1
4 6962 2 1 42 LYS N N 6.400 3.945 8.114 1.00 . B B . 42 LYS N 1 1
4 6963 2 1 42 LYS NZ N 3.958 -0.080 12.781 1.00 . B B . 42 LYS NZ 1 1
4 6964 2 1 42 LYS O O 3.668 3.961 7.620 1.00 . B B . 42 LYS O 1 1
4 6965 2 1 43 ILE C C 1.556 2.027 5.749 1.00 . B B . 43 ILE C 1 1
4 6966 2 1 43 ILE CA C 2.732 2.856 5.236 1.00 . B B . 43 ILE CA 1 1
4 6967 2 1 43 ILE CB C 2.936 2.611 3.732 1.00 . B B . 43 ILE CB 1 1
4 6968 2 1 43 ILE CD1 C 4.744 2.776 1.957 1.00 . B B . 43 ILE CD1 1 1
4 6969 2 1 43 ILE CG1 C 4.197 3.328 3.252 1.00 . B B . 43 ILE CG1 1 1
4 6970 2 1 43 ILE CG2 C 1.728 3.063 2.940 1.00 . B B . 43 ILE CG2 1 1
4 6971 2 1 43 ILE H H 4.495 1.769 5.604 1.00 . B B . 43 ILE H 1 1
4 6972 2 1 43 ILE HA H 2.525 3.905 5.390 1.00 . B B . 43 ILE HA 1 1
4 6973 2 1 43 ILE HB H 3.057 1.549 3.579 1.00 . B B . 43 ILE HB 1 1
4 6974 2 1 43 ILE HD11 H 4.002 2.881 1.180 1.00 . B B . 43 ILE HD11 1 1
4 6975 2 1 43 ILE HD12 H 4.986 1.732 2.086 1.00 . B B . 43 ILE HD12 1 1
4 6976 2 1 43 ILE HD13 H 5.634 3.321 1.680 1.00 . B B . 43 ILE HD13 1 1
4 6977 2 1 43 ILE HG12 H 3.976 4.375 3.099 1.00 . B B . 43 ILE HG12 1 1
4 6978 2 1 43 ILE HG13 H 4.967 3.234 4.005 1.00 . B B . 43 ILE HG13 1 1
4 6979 2 1 43 ILE HG21 H 1.283 3.923 3.422 1.00 . B B . 43 ILE HG21 1 1
4 6980 2 1 43 ILE HG22 H 1.011 2.257 2.897 1.00 . B B . 43 ILE HG22 1 1
4 6981 2 1 43 ILE HG23 H 2.034 3.328 1.935 1.00 . B B . 43 ILE HG23 1 1
4 6982 2 1 43 ILE N N 3.951 2.517 5.941 1.00 . B B . 43 ILE N 1 1
4 6983 2 1 43 ILE O O 1.699 0.840 6.025 1.00 . B B . 43 ILE O 1 1
4 6984 2 1 44 ILE C C -1.944 2.141 5.462 1.00 . B B . 44 ILE C 1 1
4 6985 2 1 44 ILE CA C -0.781 2.006 6.437 1.00 . B B . 44 ILE CA 1 1
4 6986 2 1 44 ILE CB C -1.232 2.607 7.798 1.00 . B B . 44 ILE CB 1 1
4 6987 2 1 44 ILE CD1 C 1.062 2.728 8.953 1.00 . B B . 44 ILE CD1 1 1
4 6988 2 1 44 ILE CG1 C -0.144 3.482 8.437 1.00 . B B . 44 ILE CG1 1 1
4 6989 2 1 44 ILE CG2 C -1.642 1.493 8.751 1.00 . B B . 44 ILE CG2 1 1
4 6990 2 1 44 ILE H H 0.339 3.602 5.602 1.00 . B B . 44 ILE H 1 1
4 6991 2 1 44 ILE HA H -0.553 0.959 6.580 1.00 . B B . 44 ILE HA 1 1
4 6992 2 1 44 ILE HB H -2.106 3.220 7.615 1.00 . B B . 44 ILE HB 1 1
4 6993 2 1 44 ILE HD11 H 1.878 3.427 9.098 1.00 . B B . 44 ILE HD11 1 1
4 6994 2 1 44 ILE HD12 H 1.354 1.978 8.232 1.00 . B B . 44 ILE HD12 1 1
4 6995 2 1 44 ILE HD13 H 0.821 2.255 9.892 1.00 . B B . 44 ILE HD13 1 1
4 6996 2 1 44 ILE HG12 H 0.206 4.191 7.702 1.00 . B B . 44 ILE HG12 1 1
4 6997 2 1 44 ILE HG13 H -0.576 4.024 9.267 1.00 . B B . 44 ILE HG13 1 1
4 6998 2 1 44 ILE HG21 H -1.939 1.917 9.699 1.00 . B B . 44 ILE HG21 1 1
4 6999 2 1 44 ILE HG22 H -0.806 0.826 8.903 1.00 . B B . 44 ILE HG22 1 1
4 7000 2 1 44 ILE HG23 H -2.468 0.942 8.329 1.00 . B B . 44 ILE HG23 1 1
4 7001 2 1 44 ILE N N 0.403 2.664 5.891 1.00 . B B . 44 ILE N 1 1
4 7002 2 1 44 ILE O O -2.541 3.205 5.352 1.00 . B B . 44 ILE O 1 1
4 7003 2 1 45 LEU C C -4.626 0.564 4.453 1.00 . B B . 45 LEU C 1 1
4 7004 2 1 45 LEU CA C -3.363 1.106 3.806 1.00 . B B . 45 LEU CA 1 1
4 7005 2 1 45 LEU CB C -3.050 0.279 2.551 1.00 . B B . 45 LEU CB 1 1
4 7006 2 1 45 LEU CD1 C -0.901 1.394 1.893 1.00 . B B . 45 LEU CD1 1 1
4 7007 2 1 45 LEU CD2 C -2.224 0.140 0.193 1.00 . B B . 45 LEU CD2 1 1
4 7008 2 1 45 LEU CG C -2.295 1.008 1.440 1.00 . B B . 45 LEU CG 1 1
4 7009 2 1 45 LEU H H -1.749 0.246 4.871 1.00 . B B . 45 LEU H 1 1
4 7010 2 1 45 LEU HA H -3.527 2.138 3.518 1.00 . B B . 45 LEU HA 1 1
4 7011 2 1 45 LEU HB2 H -2.457 -0.581 2.852 1.00 . B B . 45 LEU HB2 1 1
4 7012 2 1 45 LEU HB3 H -3.985 -0.079 2.143 1.00 . B B . 45 LEU HB3 1 1
4 7013 2 1 45 LEU HD11 H -0.370 1.856 1.075 1.00 . B B . 45 LEU HD11 1 1
4 7014 2 1 45 LEU HD12 H -0.368 0.510 2.215 1.00 . B B . 45 LEU HD12 1 1
4 7015 2 1 45 LEU HD13 H -0.970 2.091 2.717 1.00 . B B . 45 LEU HD13 1 1
4 7016 2 1 45 LEU HD21 H -3.224 -0.126 -0.122 1.00 . B B . 45 LEU HD21 1 1
4 7017 2 1 45 LEU HD22 H -1.665 -0.758 0.411 1.00 . B B . 45 LEU HD22 1 1
4 7018 2 1 45 LEU HD23 H -1.732 0.687 -0.597 1.00 . B B . 45 LEU HD23 1 1
4 7019 2 1 45 LEU HG H -2.828 1.916 1.188 1.00 . B B . 45 LEU HG 1 1
4 7020 2 1 45 LEU N N -2.257 1.079 4.748 1.00 . B B . 45 LEU N 1 1
4 7021 2 1 45 LEU O O -4.728 -0.625 4.734 1.00 . B B . 45 LEU O 1 1
4 7022 2 1 46 LYS C C -7.882 1.301 4.065 1.00 . B B . 46 LYS C 1 1
4 7023 2 1 46 LYS CA C -6.890 0.996 5.157 1.00 . B B . 46 LYS CA 1 1
4 7024 2 1 46 LYS CB C -7.279 1.675 6.481 1.00 . B B . 46 LYS CB 1 1
4 7025 2 1 46 LYS CD C -8.943 1.761 8.373 1.00 . B B . 46 LYS CD 1 1
4 7026 2 1 46 LYS CE C -8.417 0.677 9.302 1.00 . B B . 46 LYS CE 1 1
4 7027 2 1 46 LYS CG C -8.715 1.403 6.914 1.00 . B B . 46 LYS CG 1 1
4 7028 2 1 46 LYS H H -5.407 2.400 4.580 1.00 . B B . 46 LYS H 1 1
4 7029 2 1 46 LYS HA H -6.864 -0.076 5.298 1.00 . B B . 46 LYS HA 1 1
4 7030 2 1 46 LYS HB2 H -6.622 1.319 7.260 1.00 . B B . 46 LYS HB2 1 1
4 7031 2 1 46 LYS HB3 H -7.154 2.743 6.378 1.00 . B B . 46 LYS HB3 1 1
4 7032 2 1 46 LYS HD2 H -8.428 2.684 8.589 1.00 . B B . 46 LYS HD2 1 1
4 7033 2 1 46 LYS HD3 H -10.003 1.886 8.542 1.00 . B B . 46 LYS HD3 1 1
4 7034 2 1 46 LYS HE2 H -8.853 -0.269 9.017 1.00 . B B . 46 LYS HE2 1 1
4 7035 2 1 46 LYS HE3 H -7.343 0.623 9.199 1.00 . B B . 46 LYS HE3 1 1
4 7036 2 1 46 LYS HG2 H -9.382 1.993 6.303 1.00 . B B . 46 LYS HG2 1 1
4 7037 2 1 46 LYS HG3 H -8.930 0.352 6.772 1.00 . B B . 46 LYS HG3 1 1
4 7038 2 1 46 LYS HZ1 H -8.482 0.149 11.324 1.00 . B B . 46 LYS HZ1 1 1
4 7039 2 1 46 LYS HZ2 H -9.781 1.119 10.819 1.00 . B B . 46 LYS HZ2 1 1
4 7040 2 1 46 LYS HZ3 H -8.246 1.807 11.048 1.00 . B B . 46 LYS HZ3 1 1
4 7041 2 1 46 LYS N N -5.579 1.433 4.709 1.00 . B B . 46 LYS N 1 1
4 7042 2 1 46 LYS NZ N -8.756 0.957 10.721 1.00 . B B . 46 LYS NZ 1 1
4 7043 2 1 46 LYS O O -7.632 2.159 3.248 1.00 . B B . 46 LYS O 1 1
4 7044 2 1 47 LYS C C -10.519 2.251 3.201 1.00 . B B . 47 LYS C 1 1
4 7045 2 1 47 LYS CA C -10.001 0.828 3.022 1.00 . B B . 47 LYS CA 1 1
4 7046 2 1 47 LYS CB C -11.143 -0.184 3.163 1.00 . B B . 47 LYS CB 1 1
4 7047 2 1 47 LYS CD C -13.152 -0.929 4.487 1.00 . B B . 47 LYS CD 1 1
4 7048 2 1 47 LYS CE C -12.865 -2.388 4.780 1.00 . B B . 47 LYS CE 1 1
4 7049 2 1 47 LYS CG C -11.878 -0.105 4.496 1.00 . B B . 47 LYS CG 1 1
4 7050 2 1 47 LYS H H -9.072 -0.173 4.637 1.00 . B B . 47 LYS H 1 1
4 7051 2 1 47 LYS HA H -9.556 0.739 2.036 1.00 . B B . 47 LYS HA 1 1
4 7052 2 1 47 LYS HB2 H -11.858 -0.018 2.370 1.00 . B B . 47 LYS HB2 1 1
4 7053 2 1 47 LYS HB3 H -10.731 -1.179 3.064 1.00 . B B . 47 LYS HB3 1 1
4 7054 2 1 47 LYS HD2 H -13.825 -0.545 5.241 1.00 . B B . 47 LYS HD2 1 1
4 7055 2 1 47 LYS HD3 H -13.612 -0.850 3.514 1.00 . B B . 47 LYS HD3 1 1
4 7056 2 1 47 LYS HE2 H -13.672 -2.989 4.394 1.00 . B B . 47 LYS HE2 1 1
4 7057 2 1 47 LYS HE3 H -11.942 -2.655 4.282 1.00 . B B . 47 LYS HE3 1 1
4 7058 2 1 47 LYS HG2 H -11.230 -0.495 5.266 1.00 . B B . 47 LYS HG2 1 1
4 7059 2 1 47 LYS HG3 H -12.121 0.925 4.706 1.00 . B B . 47 LYS HG3 1 1
4 7060 2 1 47 LYS HZ1 H -11.826 -2.239 6.593 1.00 . B B . 47 LYS HZ1 1 1
4 7061 2 1 47 LYS HZ2 H -12.710 -3.675 6.426 1.00 . B B . 47 LYS HZ2 1 1
4 7062 2 1 47 LYS HZ3 H -13.508 -2.222 6.765 1.00 . B B . 47 LYS HZ3 1 1
4 7063 2 1 47 LYS N N -8.965 0.561 4.007 1.00 . B B . 47 LYS N 1 1
4 7064 2 1 47 LYS NZ N -12.715 -2.646 6.240 1.00 . B B . 47 LYS NZ 1 1
4 7065 2 1 47 LYS O O -10.591 2.748 4.328 1.00 . B B . 47 LYS O 1 1
4 7066 2 1 48 TYR C C -12.586 4.363 3.000 1.00 . B B . 48 TYR C 1 1
4 7067 2 1 48 TYR CA C -11.313 4.290 2.164 1.00 . B B . 48 TYR CA 1 1
4 7068 2 1 48 TYR CB C -11.532 4.866 0.761 1.00 . B B . 48 TYR CB 1 1
4 7069 2 1 48 TYR CD1 C -13.300 3.382 -0.288 1.00 . B B . 48 TYR CD1 1 1
4 7070 2 1 48 TYR CD2 C -13.829 5.674 0.109 1.00 . B B . 48 TYR CD2 1 1
4 7071 2 1 48 TYR CE1 C -14.561 3.181 -0.816 1.00 . B B . 48 TYR CE1 1 1
4 7072 2 1 48 TYR CE2 C -15.089 5.481 -0.417 1.00 . B B . 48 TYR CE2 1 1
4 7073 2 1 48 TYR CG C -12.913 4.631 0.183 1.00 . B B . 48 TYR CG 1 1
4 7074 2 1 48 TYR CZ C -15.452 4.233 -0.876 1.00 . B B . 48 TYR CZ 1 1
4 7075 2 1 48 TYR H H -10.785 2.467 1.221 1.00 . B B . 48 TYR H 1 1
4 7076 2 1 48 TYR HA H -10.544 4.860 2.655 1.00 . B B . 48 TYR HA 1 1
4 7077 2 1 48 TYR HB2 H -11.371 5.932 0.794 1.00 . B B . 48 TYR HB2 1 1
4 7078 2 1 48 TYR HB3 H -10.808 4.421 0.090 1.00 . B B . 48 TYR HB3 1 1
4 7079 2 1 48 TYR HD1 H -12.601 2.560 -0.239 1.00 . B B . 48 TYR HD1 1 1
4 7080 2 1 48 TYR HD2 H -13.541 6.652 0.467 1.00 . B B . 48 TYR HD2 1 1
4 7081 2 1 48 TYR HE1 H -14.847 2.205 -1.178 1.00 . B B . 48 TYR HE1 1 1
4 7082 2 1 48 TYR HE2 H -15.787 6.305 -0.464 1.00 . B B . 48 TYR HE2 1 1
4 7083 2 1 48 TYR HH H -16.901 4.738 -2.037 1.00 . B B . 48 TYR HH 1 1
4 7084 2 1 48 TYR N N -10.851 2.913 2.098 1.00 . B B . 48 TYR N 1 1
4 7085 2 1 48 TYR O O -13.342 3.393 3.069 1.00 . B B . 48 TYR O 1 1
4 7086 2 1 48 TYR OH O -16.710 4.040 -1.400 1.00 . B B . 48 TYR OH 1 1
4 7087 2 1 49 LYS C C -15.255 5.555 3.779 1.00 . B B . 49 LYS C 1 1
4 7088 2 1 49 LYS CA C -13.946 5.629 4.551 1.00 . B B . 49 LYS CA 1 1
4 7089 2 1 49 LYS CB C -13.852 6.944 5.329 1.00 . B B . 49 LYS CB 1 1
4 7090 2 1 49 LYS CD C -14.513 5.843 7.494 1.00 . B B . 49 LYS CD 1 1
4 7091 2 1 49 LYS CE C -13.162 5.971 8.168 1.00 . B B . 49 LYS CE 1 1
4 7092 2 1 49 LYS CG C -14.759 7.007 6.553 1.00 . B B . 49 LYS CG 1 1
4 7093 2 1 49 LYS H H -12.223 6.267 3.503 1.00 . B B . 49 LYS H 1 1
4 7094 2 1 49 LYS HA H -13.904 4.804 5.246 1.00 . B B . 49 LYS HA 1 1
4 7095 2 1 49 LYS HB2 H -12.833 7.084 5.656 1.00 . B B . 49 LYS HB2 1 1
4 7096 2 1 49 LYS HB3 H -14.124 7.753 4.669 1.00 . B B . 49 LYS HB3 1 1
4 7097 2 1 49 LYS HD2 H -15.284 5.833 8.251 1.00 . B B . 49 LYS HD2 1 1
4 7098 2 1 49 LYS HD3 H -14.543 4.921 6.931 1.00 . B B . 49 LYS HD3 1 1
4 7099 2 1 49 LYS HE2 H -12.764 4.985 8.349 1.00 . B B . 49 LYS HE2 1 1
4 7100 2 1 49 LYS HE3 H -12.508 6.510 7.501 1.00 . B B . 49 LYS HE3 1 1
4 7101 2 1 49 LYS HG2 H -14.550 7.920 7.087 1.00 . B B . 49 LYS HG2 1 1
4 7102 2 1 49 LYS HG3 H -15.790 6.995 6.234 1.00 . B B . 49 LYS HG3 1 1
4 7103 2 1 49 LYS HZ1 H -13.969 6.280 10.068 1.00 . B B . 49 LYS HZ1 1 1
4 7104 2 1 49 LYS HZ2 H -13.485 7.711 9.290 1.00 . B B . 49 LYS HZ2 1 1
4 7105 2 1 49 LYS HZ3 H -12.323 6.666 9.951 1.00 . B B . 49 LYS HZ3 1 1
4 7106 2 1 49 LYS N N -12.820 5.502 3.640 1.00 . B B . 49 LYS N 1 1
4 7107 2 1 49 LYS NZ N -13.241 6.709 9.455 1.00 . B B . 49 LYS NZ 1 1
4 7108 2 1 49 LYS O O -15.583 6.454 3.004 1.00 . B B . 49 LYS O 1 1
4 7109 2 1 50 PRO C C -18.450 4.899 3.781 1.00 . B B . 50 PRO C 1 1
4 7110 2 1 50 PRO CA C -17.226 4.196 3.219 1.00 . B B . 50 PRO CA 1 1
4 7111 2 1 50 PRO CB C -17.357 2.684 3.359 1.00 . B B . 50 PRO CB 1 1
4 7112 2 1 50 PRO CD C -15.777 3.432 5.003 1.00 . B B . 50 PRO CD 1 1
4 7113 2 1 50 PRO CG C -16.831 2.393 4.722 1.00 . B B . 50 PRO CG 1 1
4 7114 2 1 50 PRO HA H -17.101 4.459 2.182 1.00 . B B . 50 PRO HA 1 1
4 7115 2 1 50 PRO HB2 H -18.393 2.400 3.264 1.00 . B B . 50 PRO HB2 1 1
4 7116 2 1 50 PRO HB3 H -16.768 2.198 2.598 1.00 . B B . 50 PRO HB3 1 1
4 7117 2 1 50 PRO HD2 H -15.896 3.832 5.999 1.00 . B B . 50 PRO HD2 1 1
4 7118 2 1 50 PRO HD3 H -14.796 3.008 4.883 1.00 . B B . 50 PRO HD3 1 1
4 7119 2 1 50 PRO HG2 H -17.630 2.466 5.445 1.00 . B B . 50 PRO HG2 1 1
4 7120 2 1 50 PRO HG3 H -16.396 1.405 4.742 1.00 . B B . 50 PRO HG3 1 1
4 7121 2 1 50 PRO N N -16.023 4.476 3.988 1.00 . B B . 50 PRO N 1 1
4 7122 2 1 50 PRO O O -19.586 4.482 3.558 1.00 . B B . 50 PRO O 1 1
4 7123 2 1 51 ASN C C -19.936 7.625 4.033 1.00 . B B . 51 ASN C 1 1
4 7124 2 1 51 ASN CA C -19.283 6.747 5.088 1.00 . B B . 51 ASN CA 1 1
4 7125 2 1 51 ASN CB C -18.763 7.593 6.240 1.00 . B B . 51 ASN CB 1 1
4 7126 2 1 51 ASN CG C -19.852 8.429 6.891 1.00 . B B . 51 ASN CG 1 1
4 7127 2 1 51 ASN H H -17.284 6.255 4.649 1.00 . B B . 51 ASN H 1 1
4 7128 2 1 51 ASN HA H -20.014 6.056 5.467 1.00 . B B . 51 ASN HA 1 1
4 7129 2 1 51 ASN HB2 H -18.347 6.936 6.987 1.00 . B B . 51 ASN HB2 1 1
4 7130 2 1 51 ASN HB3 H -17.992 8.253 5.875 1.00 . B B . 51 ASN HB3 1 1
4 7131 2 1 51 ASN HD21 H -18.538 9.870 7.277 1.00 . B B . 51 ASN HD21 1 1
4 7132 2 1 51 ASN HD22 H -20.168 10.165 7.808 1.00 . B B . 51 ASN HD22 1 1
4 7133 2 1 51 ASN N N -18.209 5.973 4.507 1.00 . B B . 51 ASN N 1 1
4 7134 2 1 51 ASN ND2 N -19.486 9.604 7.371 1.00 . B B . 51 ASN ND2 1 1
4 7135 2 1 51 ASN O O -19.511 8.755 3.788 1.00 . B B . 51 ASN O 1 1
4 7136 2 1 51 ASN OD1 O -21.014 8.021 6.958 1.00 . B B . 51 ASN OD1 1 1
4 7137 2 1 52 MET C C -22.878 8.496 3.004 1.00 . B B . 52 MET C 1 1
4 7138 2 1 52 MET CA C -21.682 7.814 2.371 1.00 . B B . 52 MET CA 1 1
4 7139 2 1 52 MET CB C -22.147 6.881 1.251 1.00 . B B . 52 MET CB 1 1
4 7140 2 1 52 MET CE C -20.055 4.441 -1.411 1.00 . B B . 52 MET CE 1 1
4 7141 2 1 52 MET CG C -21.013 6.177 0.526 1.00 . B B . 52 MET CG 1 1
4 7142 2 1 52 MET H H -21.231 6.166 3.610 1.00 . B B . 52 MET H 1 1
4 7143 2 1 52 MET HA H -21.024 8.566 1.959 1.00 . B B . 52 MET HA 1 1
4 7144 2 1 52 MET HB2 H -22.795 6.127 1.675 1.00 . B B . 52 MET HB2 1 1
4 7145 2 1 52 MET HB3 H -22.705 7.456 0.528 1.00 . B B . 52 MET HB3 1 1
4 7146 2 1 52 MET HE1 H -19.394 5.236 -1.725 1.00 . B B . 52 MET HE1 1 1
4 7147 2 1 52 MET HE2 H -20.248 3.784 -2.247 1.00 . B B . 52 MET HE2 1 1
4 7148 2 1 52 MET HE3 H -19.592 3.882 -0.613 1.00 . B B . 52 MET HE3 1 1
4 7149 2 1 52 MET HG2 H -20.341 6.923 0.127 1.00 . B B . 52 MET HG2 1 1
4 7150 2 1 52 MET HG3 H -20.485 5.557 1.235 1.00 . B B . 52 MET HG3 1 1
4 7151 2 1 52 MET N N -20.952 7.084 3.387 1.00 . B B . 52 MET N 1 1
4 7152 2 1 52 MET O O -23.764 7.834 3.548 1.00 . B B . 52 MET O 1 1
4 7153 2 1 52 MET SD S -21.598 5.141 -0.832 1.00 . B B . 52 MET SD 1 1
4 7154 2 1 53 THR C C -24.970 10.988 2.463 1.00 . B B . 53 THR C 1 1
4 7155 2 1 53 THR CA C -23.975 10.574 3.542 1.00 . B B . 53 THR CA 1 1
4 7156 2 1 53 THR CB C -23.444 11.815 4.279 1.00 . B B . 53 THR CB 1 1
4 7157 2 1 53 THR CG2 C -22.669 11.417 5.527 1.00 . B B . 53 THR CG2 1 1
4 7158 2 1 53 THR H H -22.145 10.286 2.536 1.00 . B B . 53 THR H 1 1
4 7159 2 1 53 THR HA H -24.477 9.950 4.261 1.00 . B B . 53 THR HA 1 1
4 7160 2 1 53 THR HB H -24.290 12.413 4.577 1.00 . B B . 53 THR HB 1 1
4 7161 2 1 53 THR HG1 H -23.069 12.743 2.577 1.00 . B B . 53 THR HG1 1 1
4 7162 2 1 53 THR HG21 H -21.816 10.818 5.245 1.00 . B B . 53 THR HG21 1 1
4 7163 2 1 53 THR HG22 H -23.309 10.845 6.183 1.00 . B B . 53 THR HG22 1 1
4 7164 2 1 53 THR HG23 H -22.331 12.306 6.040 1.00 . B B . 53 THR HG23 1 1
4 7165 2 1 53 THR N N -22.888 9.813 2.966 1.00 . B B . 53 THR N 1 1
4 7166 2 1 53 THR O O -24.784 12.068 1.860 1.00 . B B . 53 THR O 1 1
4 7167 2 1 53 THR OXT O -25.913 10.221 2.202 1.00 . B B . 53 THR OXT 1 1
4 7168 2 1 53 THR OG1 O -22.598 12.582 3.411 1.00 . B B . 53 THR OG1 1 1
5 7169 1 1 1 MET C C 6.169 12.526 7.180 1.00 . A A . 1 MET C 1 1
5 7170 1 1 1 MET CA C 6.491 13.864 6.524 1.00 . A A . 1 MET CA 1 1
5 7171 1 1 1 MET CB C 7.757 14.459 7.141 1.00 . A A . 1 MET CB 1 1
5 7172 1 1 1 MET CE C 9.766 16.166 3.909 1.00 . A A . 1 MET CE 1 1
5 7173 1 1 1 MET CG C 8.449 15.472 6.247 1.00 . A A . 1 MET CG 1 1
5 7174 1 1 1 MET H1 H 5.604 15.728 6.198 1.00 . A A . 1 MET H1 1 1
5 7175 1 1 1 MET H2 H 5.147 14.989 7.655 1.00 . A A . 1 MET H2 1 1
5 7176 1 1 1 MET H3 H 4.509 14.432 6.187 1.00 . A A . 1 MET H3 1 1
5 7177 1 1 1 MET HA H 6.667 13.691 5.472 1.00 . A A . 1 MET HA 1 1
5 7178 1 1 1 MET HB2 H 7.497 14.949 8.068 1.00 . A A . 1 MET HB2 1 1
5 7179 1 1 1 MET HB3 H 8.454 13.660 7.351 1.00 . A A . 1 MET HB3 1 1
5 7180 1 1 1 MET HE1 H 9.076 16.994 3.836 1.00 . A A . 1 MET HE1 1 1
5 7181 1 1 1 MET HE2 H 10.108 15.896 2.919 1.00 . A A . 1 MET HE2 1 1
5 7182 1 1 1 MET HE3 H 10.614 16.456 4.515 1.00 . A A . 1 MET HE3 1 1
5 7183 1 1 1 MET HG2 H 7.771 16.293 6.063 1.00 . A A . 1 MET HG2 1 1
5 7184 1 1 1 MET HG3 H 9.329 15.841 6.753 1.00 . A A . 1 MET HG3 1 1
5 7185 1 1 1 MET N N 5.361 14.818 6.648 1.00 . A A . 1 MET N 1 1
5 7186 1 1 1 MET O O 7.068 11.783 7.576 1.00 . A A . 1 MET O 1 1
5 7187 1 1 1 MET SD S 8.943 14.765 4.663 1.00 . A A . 1 MET SD 1 1
5 7188 1 1 2 LYS C C 3.062 10.623 7.123 1.00 . A A . 2 LYS C 1 1
5 7189 1 1 2 LYS CA C 4.429 10.916 7.743 1.00 . A A . 2 LYS CA 1 1
5 7190 1 1 2 LYS CB C 4.375 10.839 9.283 1.00 . A A . 2 LYS CB 1 1
5 7191 1 1 2 LYS CD C 3.038 11.339 11.356 1.00 . A A . 2 LYS CD 1 1
5 7192 1 1 2 LYS CE C 2.444 9.938 11.359 1.00 . A A . 2 LYS CE 1 1
5 7193 1 1 2 LYS CG C 3.373 11.783 9.939 1.00 . A A . 2 LYS CG 1 1
5 7194 1 1 2 LYS H H 4.206 12.891 7.032 1.00 . A A . 2 LYS H 1 1
5 7195 1 1 2 LYS HA H 5.135 10.183 7.378 1.00 . A A . 2 LYS HA 1 1
5 7196 1 1 2 LYS HB2 H 4.114 9.831 9.567 1.00 . A A . 2 LYS HB2 1 1
5 7197 1 1 2 LYS HB3 H 5.356 11.066 9.673 1.00 . A A . 2 LYS HB3 1 1
5 7198 1 1 2 LYS HD2 H 3.942 11.338 11.949 1.00 . A A . 2 LYS HD2 1 1
5 7199 1 1 2 LYS HD3 H 2.322 12.027 11.784 1.00 . A A . 2 LYS HD3 1 1
5 7200 1 1 2 LYS HE2 H 1.652 9.896 10.623 1.00 . A A . 2 LYS HE2 1 1
5 7201 1 1 2 LYS HE3 H 3.219 9.237 11.085 1.00 . A A . 2 LYS HE3 1 1
5 7202 1 1 2 LYS HG2 H 3.791 12.777 9.970 1.00 . A A . 2 LYS HG2 1 1
5 7203 1 1 2 LYS HG3 H 2.466 11.787 9.355 1.00 . A A . 2 LYS HG3 1 1
5 7204 1 1 2 LYS HZ1 H 1.126 10.203 12.956 1.00 . A A . 2 LYS HZ1 1 1
5 7205 1 1 2 LYS HZ2 H 2.641 9.600 13.412 1.00 . A A . 2 LYS HZ2 1 1
5 7206 1 1 2 LYS HZ3 H 1.518 8.583 12.653 1.00 . A A . 2 LYS HZ3 1 1
5 7207 1 1 2 LYS N N 4.881 12.222 7.286 1.00 . A A . 2 LYS N 1 1
5 7208 1 1 2 LYS NZ N 1.896 9.555 12.685 1.00 . A A . 2 LYS NZ 1 1
5 7209 1 1 2 LYS O O 2.844 10.926 5.950 1.00 . A A . 2 LYS O 1 1
5 7210 1 1 3 SER C C 0.188 10.962 6.784 1.00 . A A . 3 SER C 1 1
5 7211 1 1 3 SER CA C 0.802 9.764 7.470 1.00 . A A . 3 SER CA 1 1
5 7212 1 1 3 SER CB C -0.038 9.389 8.688 1.00 . A A . 3 SER CB 1 1
5 7213 1 1 3 SER H H 2.422 9.750 8.802 1.00 . A A . 3 SER H 1 1
5 7214 1 1 3 SER HA H 0.814 8.935 6.767 1.00 . A A . 3 SER HA 1 1
5 7215 1 1 3 SER HB2 H -1.030 9.102 8.373 1.00 . A A . 3 SER HB2 1 1
5 7216 1 1 3 SER HB3 H 0.437 8.565 9.199 1.00 . A A . 3 SER HB3 1 1
5 7217 1 1 3 SER HG H -0.986 10.930 9.449 1.00 . A A . 3 SER HG 1 1
5 7218 1 1 3 SER N N 2.162 10.028 7.901 1.00 . A A . 3 SER N 1 1
5 7219 1 1 3 SER O O 0.268 12.096 7.265 1.00 . A A . 3 SER O 1 1
5 7220 1 1 3 SER OG O -0.137 10.478 9.590 1.00 . A A . 3 SER OG 1 1
5 7221 1 1 4 THR C C -2.575 11.664 5.147 1.00 . A A . 4 THR C 1 1
5 7222 1 1 4 THR CA C -1.078 11.726 4.905 1.00 . A A . 4 THR CA 1 1
5 7223 1 1 4 THR CB C -0.781 11.572 3.409 1.00 . A A . 4 THR CB 1 1
5 7224 1 1 4 THR CG2 C 0.634 12.036 3.088 1.00 . A A . 4 THR CG2 1 1
5 7225 1 1 4 THR H H -0.387 9.785 5.291 1.00 . A A . 4 THR H 1 1
5 7226 1 1 4 THR HA H -0.698 12.676 5.237 1.00 . A A . 4 THR HA 1 1
5 7227 1 1 4 THR HB H -1.483 12.173 2.852 1.00 . A A . 4 THR HB 1 1
5 7228 1 1 4 THR HG1 H -1.847 9.917 3.209 1.00 . A A . 4 THR HG1 1 1
5 7229 1 1 4 THR HG21 H 0.768 13.048 3.441 1.00 . A A . 4 THR HG21 1 1
5 7230 1 1 4 THR HG22 H 0.790 12.004 2.019 1.00 . A A . 4 THR HG22 1 1
5 7231 1 1 4 THR HG23 H 1.345 11.387 3.575 1.00 . A A . 4 THR HG23 1 1
5 7232 1 1 4 THR N N -0.410 10.699 5.649 1.00 . A A . 4 THR N 1 1
5 7233 1 1 4 THR O O -3.259 12.687 5.201 1.00 . A A . 4 THR O 1 1
5 7234 1 1 4 THR OG1 O -0.940 10.192 3.039 1.00 . A A . 4 THR OG1 1 1
5 7235 1 1 5 GLY C C -5.103 10.435 4.037 1.00 . A A . 5 GLY C 1 1
5 7236 1 1 5 GLY CA C -4.499 10.244 5.405 1.00 . A A . 5 GLY CA 1 1
5 7237 1 1 5 GLY H H -2.465 9.681 5.392 1.00 . A A . 5 GLY H 1 1
5 7238 1 1 5 GLY HA2 H -4.691 9.237 5.756 1.00 . A A . 5 GLY HA2 1 1
5 7239 1 1 5 GLY HA3 H -4.929 10.956 6.091 1.00 . A A . 5 GLY HA3 1 1
5 7240 1 1 5 GLY N N -3.072 10.447 5.327 1.00 . A A . 5 GLY N 1 1
5 7241 1 1 5 GLY O O -6.136 11.082 3.865 1.00 . A A . 5 GLY O 1 1
5 7242 1 1 6 ILE C C -5.112 8.810 0.992 1.00 . A A . 6 ILE C 1 1
5 7243 1 1 6 ILE CA C -4.668 10.105 1.664 1.00 . A A . 6 ILE CA 1 1
5 7244 1 1 6 ILE CB C -3.379 10.682 1.002 1.00 . A A . 6 ILE CB 1 1
5 7245 1 1 6 ILE CD1 C -3.747 13.003 2.024 1.00 . A A . 6 ILE CD1 1 1
5 7246 1 1 6 ILE CG1 C -3.517 12.193 0.767 1.00 . A A . 6 ILE CG1 1 1
5 7247 1 1 6 ILE CG2 C -3.045 9.983 -0.311 1.00 . A A . 6 ILE CG2 1 1
5 7248 1 1 6 ILE H H -3.725 9.208 3.312 1.00 . A A . 6 ILE H 1 1
5 7249 1 1 6 ILE HA H -5.457 10.836 1.583 1.00 . A A . 6 ILE HA 1 1
5 7250 1 1 6 ILE HB H -2.551 10.509 1.695 1.00 . A A . 6 ILE HB 1 1
5 7251 1 1 6 ILE HD11 H -3.791 14.052 1.773 1.00 . A A . 6 ILE HD11 1 1
5 7252 1 1 6 ILE HD12 H -2.936 12.831 2.717 1.00 . A A . 6 ILE HD12 1 1
5 7253 1 1 6 ILE HD13 H -4.678 12.702 2.479 1.00 . A A . 6 ILE HD13 1 1
5 7254 1 1 6 ILE HG12 H -2.614 12.561 0.302 1.00 . A A . 6 ILE HG12 1 1
5 7255 1 1 6 ILE HG13 H -4.352 12.368 0.103 1.00 . A A . 6 ILE HG13 1 1
5 7256 1 1 6 ILE HG21 H -3.855 10.124 -1.011 1.00 . A A . 6 ILE HG21 1 1
5 7257 1 1 6 ILE HG22 H -2.902 8.929 -0.131 1.00 . A A . 6 ILE HG22 1 1
5 7258 1 1 6 ILE HG23 H -2.139 10.405 -0.721 1.00 . A A . 6 ILE HG23 1 1
5 7259 1 1 6 ILE N N -4.419 9.861 3.069 1.00 . A A . 6 ILE N 1 1
5 7260 1 1 6 ILE O O -4.447 7.783 1.114 1.00 . A A . 6 ILE O 1 1
5 7261 1 1 7 VAL C C -6.398 7.525 -1.762 1.00 . A A . 7 VAL C 1 1
5 7262 1 1 7 VAL CA C -6.770 7.622 -0.282 1.00 . A A . 7 VAL CA 1 1
5 7263 1 1 7 VAL CB C -8.302 7.477 -0.114 1.00 . A A . 7 VAL CB 1 1
5 7264 1 1 7 VAL CG1 C -8.740 7.832 1.298 1.00 . A A . 7 VAL CG1 1 1
5 7265 1 1 7 VAL CG2 C -9.072 8.286 -1.146 1.00 . A A . 7 VAL CG2 1 1
5 7266 1 1 7 VAL H H -6.720 9.692 0.184 1.00 . A A . 7 VAL H 1 1
5 7267 1 1 7 VAL HA H -6.307 6.791 0.241 1.00 . A A . 7 VAL HA 1 1
5 7268 1 1 7 VAL HB H -8.536 6.436 -0.269 1.00 . A A . 7 VAL HB 1 1
5 7269 1 1 7 VAL HG11 H -9.817 7.923 1.327 1.00 . A A . 7 VAL HG11 1 1
5 7270 1 1 7 VAL HG12 H -8.290 8.769 1.592 1.00 . A A . 7 VAL HG12 1 1
5 7271 1 1 7 VAL HG13 H -8.430 7.049 1.982 1.00 . A A . 7 VAL HG13 1 1
5 7272 1 1 7 VAL HG21 H -8.654 9.278 -1.216 1.00 . A A . 7 VAL HG21 1 1
5 7273 1 1 7 VAL HG22 H -10.108 8.352 -0.846 1.00 . A A . 7 VAL HG22 1 1
5 7274 1 1 7 VAL HG23 H -9.007 7.792 -2.105 1.00 . A A . 7 VAL HG23 1 1
5 7275 1 1 7 VAL N N -6.245 8.839 0.311 1.00 . A A . 7 VAL N 1 1
5 7276 1 1 7 VAL O O -6.246 8.539 -2.452 1.00 . A A . 7 VAL O 1 1
5 7277 1 1 8 ARG C C -6.705 4.855 -4.149 1.00 . A A . 8 ARG C 1 1
5 7278 1 1 8 ARG CA C -5.898 6.033 -3.628 1.00 . A A . 8 ARG CA 1 1
5 7279 1 1 8 ARG CB C -4.403 5.732 -3.781 1.00 . A A . 8 ARG CB 1 1
5 7280 1 1 8 ARG CD C -3.959 8.011 -4.608 1.00 . A A . 8 ARG CD 1 1
5 7281 1 1 8 ARG CG C -3.523 6.948 -3.634 1.00 . A A . 8 ARG CG 1 1
5 7282 1 1 8 ARG CZ C -3.214 10.319 -4.157 1.00 . A A . 8 ARG CZ 1 1
5 7283 1 1 8 ARG H H -6.313 5.541 -1.614 1.00 . A A . 8 ARG H 1 1
5 7284 1 1 8 ARG HA H -6.141 6.911 -4.209 1.00 . A A . 8 ARG HA 1 1
5 7285 1 1 8 ARG HB2 H -4.114 5.019 -3.031 1.00 . A A . 8 ARG HB2 1 1
5 7286 1 1 8 ARG HB3 H -4.230 5.309 -4.760 1.00 . A A . 8 ARG HB3 1 1
5 7287 1 1 8 ARG HD2 H -4.063 7.556 -5.582 1.00 . A A . 8 ARG HD2 1 1
5 7288 1 1 8 ARG HD3 H -4.917 8.389 -4.289 1.00 . A A . 8 ARG HD3 1 1
5 7289 1 1 8 ARG HE H -2.155 8.945 -5.162 1.00 . A A . 8 ARG HE 1 1
5 7290 1 1 8 ARG HG2 H -3.608 7.330 -2.627 1.00 . A A . 8 ARG HG2 1 1
5 7291 1 1 8 ARG HG3 H -2.499 6.676 -3.841 1.00 . A A . 8 ARG HG3 1 1
5 7292 1 1 8 ARG HH11 H -5.024 9.859 -3.365 1.00 . A A . 8 ARG HH11 1 1
5 7293 1 1 8 ARG HH12 H -4.482 11.489 -3.088 1.00 . A A . 8 ARG HH12 1 1
5 7294 1 1 8 ARG HH21 H -1.441 11.070 -4.791 1.00 . A A . 8 ARG HH21 1 1
5 7295 1 1 8 ARG HH22 H -2.438 12.176 -3.894 1.00 . A A . 8 ARG HH22 1 1
5 7296 1 1 8 ARG N N -6.225 6.299 -2.232 1.00 . A A . 8 ARG N 1 1
5 7297 1 1 8 ARG NE N -3.006 9.114 -4.683 1.00 . A A . 8 ARG NE 1 1
5 7298 1 1 8 ARG NH1 N -4.329 10.574 -3.484 1.00 . A A . 8 ARG NH1 1 1
5 7299 1 1 8 ARG NH2 N -2.292 11.263 -4.292 1.00 . A A . 8 ARG NH2 1 1
5 7300 1 1 8 ARG O O -7.066 3.960 -3.389 1.00 . A A . 8 ARG O 1 1
5 7301 1 1 9 LYS C C -6.575 2.649 -6.361 1.00 . A A . 9 LYS C 1 1
5 7302 1 1 9 LYS CA C -7.611 3.733 -6.102 1.00 . A A . 9 LYS CA 1 1
5 7303 1 1 9 LYS CB C -8.224 4.176 -7.429 1.00 . A A . 9 LYS CB 1 1
5 7304 1 1 9 LYS CD C -10.700 4.374 -7.075 1.00 . A A . 9 LYS CD 1 1
5 7305 1 1 9 LYS CE C -11.195 4.443 -5.642 1.00 . A A . 9 LYS CE 1 1
5 7306 1 1 9 LYS CG C -9.393 5.132 -7.281 1.00 . A A . 9 LYS CG 1 1
5 7307 1 1 9 LYS H H -6.817 5.687 -5.961 1.00 . A A . 9 LYS H 1 1
5 7308 1 1 9 LYS HA H -8.388 3.343 -5.458 1.00 . A A . 9 LYS HA 1 1
5 7309 1 1 9 LYS HB2 H -7.462 4.664 -8.020 1.00 . A A . 9 LYS HB2 1 1
5 7310 1 1 9 LYS HB3 H -8.571 3.301 -7.959 1.00 . A A . 9 LYS HB3 1 1
5 7311 1 1 9 LYS HD2 H -11.451 4.802 -7.719 1.00 . A A . 9 LYS HD2 1 1
5 7312 1 1 9 LYS HD3 H -10.545 3.337 -7.340 1.00 . A A . 9 LYS HD3 1 1
5 7313 1 1 9 LYS HE2 H -11.863 3.612 -5.458 1.00 . A A . 9 LYS HE2 1 1
5 7314 1 1 9 LYS HE3 H -10.343 4.366 -4.979 1.00 . A A . 9 LYS HE3 1 1
5 7315 1 1 9 LYS HG2 H -9.205 5.767 -6.424 1.00 . A A . 9 LYS HG2 1 1
5 7316 1 1 9 LYS HG3 H -9.469 5.736 -8.173 1.00 . A A . 9 LYS HG3 1 1
5 7317 1 1 9 LYS HZ1 H -12.634 5.895 -6.084 1.00 . A A . 9 LYS HZ1 1 1
5 7318 1 1 9 LYS HZ2 H -11.247 6.513 -5.331 1.00 . A A . 9 LYS HZ2 1 1
5 7319 1 1 9 LYS HZ3 H -12.392 5.647 -4.427 1.00 . A A . 9 LYS HZ3 1 1
5 7320 1 1 9 LYS N N -6.989 4.870 -5.442 1.00 . A A . 9 LYS N 1 1
5 7321 1 1 9 LYS NZ N -11.913 5.711 -5.354 1.00 . A A . 9 LYS NZ 1 1
5 7322 1 1 9 LYS O O -5.396 2.944 -6.581 1.00 . A A . 9 LYS O 1 1
5 7323 1 1 10 VAL C C -5.974 -0.088 -8.004 1.00 . A A . 10 VAL C 1 1
5 7324 1 1 10 VAL CA C -6.149 0.249 -6.508 1.00 . A A . 10 VAL CA 1 1
5 7325 1 1 10 VAL CB C -6.706 -0.966 -5.717 1.00 . A A . 10 VAL CB 1 1
5 7326 1 1 10 VAL CG1 C -5.764 -2.157 -5.747 1.00 . A A . 10 VAL CG1 1 1
5 7327 1 1 10 VAL CG2 C -6.997 -0.574 -4.275 1.00 . A A . 10 VAL CG2 1 1
5 7328 1 1 10 VAL H H -7.988 1.253 -6.178 1.00 . A A . 10 VAL H 1 1
5 7329 1 1 10 VAL HA H -5.183 0.504 -6.099 1.00 . A A . 10 VAL HA 1 1
5 7330 1 1 10 VAL HB H -7.636 -1.269 -6.173 1.00 . A A . 10 VAL HB 1 1
5 7331 1 1 10 VAL HG11 H -6.123 -2.917 -5.069 1.00 . A A . 10 VAL HG11 1 1
5 7332 1 1 10 VAL HG12 H -4.774 -1.844 -5.448 1.00 . A A . 10 VAL HG12 1 1
5 7333 1 1 10 VAL HG13 H -5.731 -2.557 -6.749 1.00 . A A . 10 VAL HG13 1 1
5 7334 1 1 10 VAL HG21 H -7.744 0.205 -4.258 1.00 . A A . 10 VAL HG21 1 1
5 7335 1 1 10 VAL HG22 H -6.091 -0.215 -3.810 1.00 . A A . 10 VAL HG22 1 1
5 7336 1 1 10 VAL HG23 H -7.363 -1.435 -3.736 1.00 . A A . 10 VAL HG23 1 1
5 7337 1 1 10 VAL N N -7.027 1.405 -6.334 1.00 . A A . 10 VAL N 1 1
5 7338 1 1 10 VAL O O -5.608 -1.206 -8.382 1.00 . A A . 10 VAL O 1 1
5 7339 1 1 11 ASP C C -6.914 -0.203 -10.929 1.00 . A A . 11 ASP C 1 1
5 7340 1 1 11 ASP CA C -5.974 0.813 -10.282 1.00 . A A . 11 ASP CA 1 1
5 7341 1 1 11 ASP CB C -4.488 0.457 -10.507 1.00 . A A . 11 ASP CB 1 1
5 7342 1 1 11 ASP CG C -4.058 0.393 -11.959 1.00 . A A . 11 ASP CG 1 1
5 7343 1 1 11 ASP H H -6.650 1.715 -8.507 1.00 . A A . 11 ASP H 1 1
5 7344 1 1 11 ASP HA H -6.171 1.786 -10.708 1.00 . A A . 11 ASP HA 1 1
5 7345 1 1 11 ASP HB2 H -3.877 1.196 -10.014 1.00 . A A . 11 ASP HB2 1 1
5 7346 1 1 11 ASP HB3 H -4.298 -0.508 -10.056 1.00 . A A . 11 ASP HB3 1 1
5 7347 1 1 11 ASP N N -6.241 0.906 -8.852 1.00 . A A . 11 ASP N 1 1
5 7348 1 1 11 ASP O O -8.131 -0.098 -10.802 1.00 . A A . 11 ASP O 1 1
5 7349 1 1 11 ASP OD1 O -4.053 1.434 -12.635 1.00 . A A . 11 ASP OD1 1 1
5 7350 1 1 11 ASP OD2 O -3.718 -0.723 -12.424 1.00 . A A . 11 ASP OD2 1 1
5 7351 1 1 12 GLU C C -6.417 -3.541 -12.170 1.00 . A A . 12 GLU C 1 1
5 7352 1 1 12 GLU CA C -7.118 -2.205 -12.287 1.00 . A A . 12 GLU CA 1 1
5 7353 1 1 12 GLU CB C -7.307 -1.840 -13.757 1.00 . A A . 12 GLU CB 1 1
5 7354 1 1 12 GLU CD C -6.545 -0.313 -15.600 1.00 . A A . 12 GLU CD 1 1
5 7355 1 1 12 GLU CG C -6.162 -1.034 -14.333 1.00 . A A . 12 GLU CG 1 1
5 7356 1 1 12 GLU H H -5.372 -1.213 -11.643 1.00 . A A . 12 GLU H 1 1
5 7357 1 1 12 GLU HA H -8.087 -2.267 -11.809 1.00 . A A . 12 GLU HA 1 1
5 7358 1 1 12 GLU HB2 H -7.379 -2.755 -14.331 1.00 . A A . 12 GLU HB2 1 1
5 7359 1 1 12 GLU HB3 H -8.217 -1.272 -13.869 1.00 . A A . 12 GLU HB3 1 1
5 7360 1 1 12 GLU HG2 H -5.852 -0.303 -13.600 1.00 . A A . 12 GLU HG2 1 1
5 7361 1 1 12 GLU HG3 H -5.340 -1.702 -14.544 1.00 . A A . 12 GLU HG3 1 1
5 7362 1 1 12 GLU N N -6.350 -1.180 -11.603 1.00 . A A . 12 GLU N 1 1
5 7363 1 1 12 GLU O O -7.043 -4.578 -11.966 1.00 . A A . 12 GLU O 1 1
5 7364 1 1 12 GLU OE1 O -6.776 -0.980 -16.627 1.00 . A A . 12 GLU OE1 1 1
5 7365 1 1 12 GLU OE2 O -6.623 0.931 -15.569 1.00 . A A . 12 GLU OE2 1 1
5 7366 1 1 13 LEU C C -3.973 -4.971 -10.705 1.00 . A A . 13 LEU C 1 1
5 7367 1 1 13 LEU CA C -4.303 -4.709 -12.168 1.00 . A A . 13 LEU CA 1 1
5 7368 1 1 13 LEU CB C -3.031 -4.603 -13.013 1.00 . A A . 13 LEU CB 1 1
5 7369 1 1 13 LEU CD1 C -3.858 -6.154 -14.804 1.00 . A A . 13 LEU CD1 1 1
5 7370 1 1 13 LEU CD2 C -4.092 -3.682 -15.123 1.00 . A A . 13 LEU CD2 1 1
5 7371 1 1 13 LEU CG C -3.235 -4.795 -14.524 1.00 . A A . 13 LEU CG 1 1
5 7372 1 1 13 LEU H H -4.664 -2.651 -12.504 1.00 . A A . 13 LEU H 1 1
5 7373 1 1 13 LEU HA H -4.895 -5.534 -12.536 1.00 . A A . 13 LEU HA 1 1
5 7374 1 1 13 LEU HB2 H -2.591 -3.629 -12.847 1.00 . A A . 13 LEU HB2 1 1
5 7375 1 1 13 LEU HB3 H -2.336 -5.355 -12.670 1.00 . A A . 13 LEU HB3 1 1
5 7376 1 1 13 LEU HD11 H -4.036 -6.256 -15.864 1.00 . A A . 13 LEU HD11 1 1
5 7377 1 1 13 LEU HD12 H -4.794 -6.238 -14.271 1.00 . A A . 13 LEU HD12 1 1
5 7378 1 1 13 LEU HD13 H -3.186 -6.934 -14.476 1.00 . A A . 13 LEU HD13 1 1
5 7379 1 1 13 LEU HD21 H -4.222 -3.858 -16.180 1.00 . A A . 13 LEU HD21 1 1
5 7380 1 1 13 LEU HD22 H -3.602 -2.731 -14.975 1.00 . A A . 13 LEU HD22 1 1
5 7381 1 1 13 LEU HD23 H -5.065 -3.664 -14.637 1.00 . A A . 13 LEU HD23 1 1
5 7382 1 1 13 LEU HG H -2.270 -4.771 -15.011 1.00 . A A . 13 LEU HG 1 1
5 7383 1 1 13 LEU N N -5.105 -3.507 -12.298 1.00 . A A . 13 LEU N 1 1
5 7384 1 1 13 LEU O O -3.295 -5.943 -10.371 1.00 . A A . 13 LEU O 1 1
5 7385 1 1 14 GLY C C -3.192 -3.580 -7.797 1.00 . A A . 14 GLY C 1 1
5 7386 1 1 14 GLY CA C -4.351 -4.304 -8.412 1.00 . A A . 14 GLY CA 1 1
5 7387 1 1 14 GLY H H -4.848 -3.254 -10.177 1.00 . A A . 14 GLY H 1 1
5 7388 1 1 14 GLY HA2 H -5.260 -3.949 -7.946 1.00 . A A . 14 GLY HA2 1 1
5 7389 1 1 14 GLY HA3 H -4.244 -5.360 -8.220 1.00 . A A . 14 GLY HA3 1 1
5 7390 1 1 14 GLY N N -4.445 -4.083 -9.840 1.00 . A A . 14 GLY N 1 1
5 7391 1 1 14 GLY O O -2.773 -3.885 -6.694 1.00 . A A . 14 GLY O 1 1
5 7392 1 1 15 ARG C C -2.117 -0.469 -7.539 1.00 . A A . 15 ARG C 1 1
5 7393 1 1 15 ARG CA C -1.592 -1.819 -8.008 1.00 . A A . 15 ARG CA 1 1
5 7394 1 1 15 ARG CB C -0.506 -1.667 -9.074 1.00 . A A . 15 ARG CB 1 1
5 7395 1 1 15 ARG CD C -0.200 -1.823 -11.564 1.00 . A A . 15 ARG CD 1 1
5 7396 1 1 15 ARG CG C -1.021 -1.221 -10.434 1.00 . A A . 15 ARG CG 1 1
5 7397 1 1 15 ARG CZ C -0.102 -1.693 -14.025 1.00 . A A . 15 ARG CZ 1 1
5 7398 1 1 15 ARG H H -2.976 -2.484 -9.426 1.00 . A A . 15 ARG H 1 1
5 7399 1 1 15 ARG HA H -1.174 -2.336 -7.158 1.00 . A A . 15 ARG HA 1 1
5 7400 1 1 15 ARG HB2 H 0.211 -0.937 -8.733 1.00 . A A . 15 ARG HB2 1 1
5 7401 1 1 15 ARG HB3 H -0.008 -2.616 -9.196 1.00 . A A . 15 ARG HB3 1 1
5 7402 1 1 15 ARG HD2 H 0.811 -1.451 -11.497 1.00 . A A . 15 ARG HD2 1 1
5 7403 1 1 15 ARG HD3 H -0.196 -2.898 -11.453 1.00 . A A . 15 ARG HD3 1 1
5 7404 1 1 15 ARG HE H -1.664 -1.122 -12.904 1.00 . A A . 15 ARG HE 1 1
5 7405 1 1 15 ARG HG2 H -2.050 -1.523 -10.540 1.00 . A A . 15 ARG HG2 1 1
5 7406 1 1 15 ARG HG3 H -0.946 -0.137 -10.492 1.00 . A A . 15 ARG HG3 1 1
5 7407 1 1 15 ARG HH11 H 1.661 -2.222 -13.161 1.00 . A A . 15 ARG HH11 1 1
5 7408 1 1 15 ARG HH12 H 1.641 -2.243 -14.894 1.00 . A A . 15 ARG HH12 1 1
5 7409 1 1 15 ARG HH21 H -1.663 -1.112 -15.188 1.00 . A A . 15 ARG HH21 1 1
5 7410 1 1 15 ARG HH22 H -0.236 -1.634 -16.044 1.00 . A A . 15 ARG HH22 1 1
5 7411 1 1 15 ARG N N -2.658 -2.631 -8.520 1.00 . A A . 15 ARG N 1 1
5 7412 1 1 15 ARG NE N -0.747 -1.488 -12.876 1.00 . A A . 15 ARG NE 1 1
5 7413 1 1 15 ARG NH1 N 1.167 -2.086 -14.026 1.00 . A A . 15 ARG NH1 1 1
5 7414 1 1 15 ARG NH2 N -0.712 -1.458 -15.176 1.00 . A A . 15 ARG NH2 1 1
5 7415 1 1 15 ARG O O -2.614 0.320 -8.331 1.00 . A A . 15 ARG O 1 1
5 7416 1 1 16 VAL C C -1.422 2.115 -5.959 1.00 . A A . 16 VAL C 1 1
5 7417 1 1 16 VAL CA C -2.477 1.059 -5.709 1.00 . A A . 16 VAL CA 1 1
5 7418 1 1 16 VAL CB C -2.792 0.963 -4.190 1.00 . A A . 16 VAL CB 1 1
5 7419 1 1 16 VAL CG1 C -1.535 1.006 -3.343 1.00 . A A . 16 VAL CG1 1 1
5 7420 1 1 16 VAL CG2 C -3.764 2.055 -3.775 1.00 . A A . 16 VAL CG2 1 1
5 7421 1 1 16 VAL H H -1.530 -0.832 -5.657 1.00 . A A . 16 VAL H 1 1
5 7422 1 1 16 VAL HA H -3.382 1.328 -6.239 1.00 . A A . 16 VAL HA 1 1
5 7423 1 1 16 VAL HB H -3.256 0.016 -4.006 1.00 . A A . 16 VAL HB 1 1
5 7424 1 1 16 VAL HG11 H -0.871 0.213 -3.656 1.00 . A A . 16 VAL HG11 1 1
5 7425 1 1 16 VAL HG12 H -1.792 0.877 -2.302 1.00 . A A . 16 VAL HG12 1 1
5 7426 1 1 16 VAL HG13 H -1.044 1.961 -3.478 1.00 . A A . 16 VAL HG13 1 1
5 7427 1 1 16 VAL HG21 H -3.329 3.022 -3.983 1.00 . A A . 16 VAL HG21 1 1
5 7428 1 1 16 VAL HG22 H -3.970 1.971 -2.719 1.00 . A A . 16 VAL HG22 1 1
5 7429 1 1 16 VAL HG23 H -4.684 1.947 -4.331 1.00 . A A . 16 VAL HG23 1 1
5 7430 1 1 16 VAL N N -1.987 -0.192 -6.250 1.00 . A A . 16 VAL N 1 1
5 7431 1 1 16 VAL O O -0.247 1.911 -5.654 1.00 . A A . 16 VAL O 1 1
5 7432 1 1 17 VAL C C -0.452 4.997 -5.652 1.00 . A A . 17 VAL C 1 1
5 7433 1 1 17 VAL CA C -0.834 4.234 -6.899 1.00 . A A . 17 VAL CA 1 1
5 7434 1 1 17 VAL CB C -1.338 5.209 -7.983 1.00 . A A . 17 VAL CB 1 1
5 7435 1 1 17 VAL CG1 C -0.208 6.108 -8.459 1.00 . A A . 17 VAL CG1 1 1
5 7436 1 1 17 VAL CG2 C -1.952 4.451 -9.152 1.00 . A A . 17 VAL CG2 1 1
5 7437 1 1 17 VAL H H -2.756 3.359 -6.773 1.00 . A A . 17 VAL H 1 1
5 7438 1 1 17 VAL HA H 0.045 3.729 -7.276 1.00 . A A . 17 VAL HA 1 1
5 7439 1 1 17 VAL HB H -2.100 5.834 -7.548 1.00 . A A . 17 VAL HB 1 1
5 7440 1 1 17 VAL HG11 H 0.592 5.501 -8.857 1.00 . A A . 17 VAL HG11 1 1
5 7441 1 1 17 VAL HG12 H 0.160 6.691 -7.629 1.00 . A A . 17 VAL HG12 1 1
5 7442 1 1 17 VAL HG13 H -0.576 6.769 -9.231 1.00 . A A . 17 VAL HG13 1 1
5 7443 1 1 17 VAL HG21 H -2.304 5.154 -9.892 1.00 . A A . 17 VAL HG21 1 1
5 7444 1 1 17 VAL HG22 H -2.781 3.856 -8.798 1.00 . A A . 17 VAL HG22 1 1
5 7445 1 1 17 VAL HG23 H -1.207 3.805 -9.594 1.00 . A A . 17 VAL HG23 1 1
5 7446 1 1 17 VAL N N -1.809 3.221 -6.560 1.00 . A A . 17 VAL N 1 1
5 7447 1 1 17 VAL O O -1.033 6.038 -5.339 1.00 . A A . 17 VAL O 1 1
5 7448 1 1 18 ILE C C 1.710 6.342 -4.064 1.00 . A A . 18 ILE C 1 1
5 7449 1 1 18 ILE CA C 0.974 5.060 -3.712 1.00 . A A . 18 ILE CA 1 1
5 7450 1 1 18 ILE CB C 1.874 4.135 -2.864 1.00 . A A . 18 ILE CB 1 1
5 7451 1 1 18 ILE CD1 C 3.376 4.095 -0.805 1.00 . A A . 18 ILE CD1 1 1
5 7452 1 1 18 ILE CG1 C 2.658 4.945 -1.828 1.00 . A A . 18 ILE CG1 1 1
5 7453 1 1 18 ILE CG2 C 2.812 3.301 -3.725 1.00 . A A . 18 ILE CG2 1 1
5 7454 1 1 18 ILE H H 0.907 3.602 -5.219 1.00 . A A . 18 ILE H 1 1
5 7455 1 1 18 ILE HA H 0.097 5.289 -3.125 1.00 . A A . 18 ILE HA 1 1
5 7456 1 1 18 ILE HB H 1.223 3.462 -2.349 1.00 . A A . 18 ILE HB 1 1
5 7457 1 1 18 ILE HD11 H 2.655 3.521 -0.241 1.00 . A A . 18 ILE HD11 1 1
5 7458 1 1 18 ILE HD12 H 3.933 4.732 -0.134 1.00 . A A . 18 ILE HD12 1 1
5 7459 1 1 18 ILE HD13 H 4.055 3.423 -1.311 1.00 . A A . 18 ILE HD13 1 1
5 7460 1 1 18 ILE HG12 H 3.403 5.543 -2.337 1.00 . A A . 18 ILE HG12 1 1
5 7461 1 1 18 ILE HG13 H 1.980 5.599 -1.299 1.00 . A A . 18 ILE HG13 1 1
5 7462 1 1 18 ILE HG21 H 3.423 3.956 -4.328 1.00 . A A . 18 ILE HG21 1 1
5 7463 1 1 18 ILE HG22 H 2.233 2.655 -4.369 1.00 . A A . 18 ILE HG22 1 1
5 7464 1 1 18 ILE HG23 H 3.444 2.701 -3.090 1.00 . A A . 18 ILE HG23 1 1
5 7465 1 1 18 ILE N N 0.503 4.441 -4.920 1.00 . A A . 18 ILE N 1 1
5 7466 1 1 18 ILE O O 2.679 6.319 -4.821 1.00 . A A . 18 ILE O 1 1
5 7467 1 1 19 PRO C C 3.273 8.882 -3.842 1.00 . A A . 19 PRO C 1 1
5 7468 1 1 19 PRO CA C 1.760 8.785 -3.922 1.00 . A A . 19 PRO CA 1 1
5 7469 1 1 19 PRO CB C 1.124 9.725 -2.909 1.00 . A A . 19 PRO CB 1 1
5 7470 1 1 19 PRO CD C 0.148 7.579 -2.562 1.00 . A A . 19 PRO CD 1 1
5 7471 1 1 19 PRO CG C -0.154 9.052 -2.547 1.00 . A A . 19 PRO CG 1 1
5 7472 1 1 19 PRO HA H 1.438 9.051 -4.915 1.00 . A A . 19 PRO HA 1 1
5 7473 1 1 19 PRO HB2 H 1.779 9.828 -2.053 1.00 . A A . 19 PRO HB2 1 1
5 7474 1 1 19 PRO HB3 H 0.957 10.692 -3.362 1.00 . A A . 19 PRO HB3 1 1
5 7475 1 1 19 PRO HD2 H 0.473 7.249 -1.586 1.00 . A A . 19 PRO HD2 1 1
5 7476 1 1 19 PRO HD3 H -0.716 7.020 -2.885 1.00 . A A . 19 PRO HD3 1 1
5 7477 1 1 19 PRO HG2 H -0.470 9.361 -1.562 1.00 . A A . 19 PRO HG2 1 1
5 7478 1 1 19 PRO HG3 H -0.911 9.282 -3.279 1.00 . A A . 19 PRO HG3 1 1
5 7479 1 1 19 PRO N N 1.238 7.477 -3.546 1.00 . A A . 19 PRO N 1 1
5 7480 1 1 19 PRO O O 3.903 8.333 -2.929 1.00 . A A . 19 PRO O 1 1
5 7481 1 1 20 ILE C C 5.733 10.463 -3.525 1.00 . A A . 20 ILE C 1 1
5 7482 1 1 20 ILE CA C 5.273 9.850 -4.834 1.00 . A A . 20 ILE CA 1 1
5 7483 1 1 20 ILE CB C 5.649 10.787 -6.007 1.00 . A A . 20 ILE CB 1 1
5 7484 1 1 20 ILE CD1 C 5.905 13.196 -5.181 1.00 . A A . 20 ILE CD1 1 1
5 7485 1 1 20 ILE CG1 C 5.006 12.175 -5.852 1.00 . A A . 20 ILE CG1 1 1
5 7486 1 1 20 ILE CG2 C 5.232 10.153 -7.323 1.00 . A A . 20 ILE CG2 1 1
5 7487 1 1 20 ILE H H 3.275 10.000 -5.498 1.00 . A A . 20 ILE H 1 1
5 7488 1 1 20 ILE HA H 5.769 8.903 -4.983 1.00 . A A . 20 ILE HA 1 1
5 7489 1 1 20 ILE HB H 6.724 10.897 -6.016 1.00 . A A . 20 ILE HB 1 1
5 7490 1 1 20 ILE HD11 H 5.424 14.164 -5.194 1.00 . A A . 20 ILE HD11 1 1
5 7491 1 1 20 ILE HD12 H 6.844 13.250 -5.713 1.00 . A A . 20 ILE HD12 1 1
5 7492 1 1 20 ILE HD13 H 6.085 12.897 -4.156 1.00 . A A . 20 ILE HD13 1 1
5 7493 1 1 20 ILE HG12 H 4.741 12.556 -6.826 1.00 . A A . 20 ILE HG12 1 1
5 7494 1 1 20 ILE HG13 H 4.112 12.081 -5.249 1.00 . A A . 20 ILE HG13 1 1
5 7495 1 1 20 ILE HG21 H 5.557 10.776 -8.144 1.00 . A A . 20 ILE HG21 1 1
5 7496 1 1 20 ILE HG22 H 4.158 10.054 -7.349 1.00 . A A . 20 ILE HG22 1 1
5 7497 1 1 20 ILE HG23 H 5.686 9.176 -7.407 1.00 . A A . 20 ILE HG23 1 1
5 7498 1 1 20 ILE N N 3.841 9.611 -4.795 1.00 . A A . 20 ILE N 1 1
5 7499 1 1 20 ILE O O 6.845 10.229 -3.067 1.00 . A A . 20 ILE O 1 1
5 7500 1 1 21 GLU C C 5.365 11.027 -0.551 1.00 . A A . 21 GLU C 1 1
5 7501 1 1 21 GLU CA C 5.105 11.963 -1.712 1.00 . A A . 21 GLU CA 1 1
5 7502 1 1 21 GLU CB C 3.914 12.867 -1.394 1.00 . A A . 21 GLU CB 1 1
5 7503 1 1 21 GLU CD C 1.995 14.233 -2.323 1.00 . A A . 21 GLU CD 1 1
5 7504 1 1 21 GLU CG C 3.091 13.233 -2.624 1.00 . A A . 21 GLU CG 1 1
5 7505 1 1 21 GLU H H 3.922 11.233 -3.286 1.00 . A A . 21 GLU H 1 1
5 7506 1 1 21 GLU HA H 5.982 12.566 -1.889 1.00 . A A . 21 GLU HA 1 1
5 7507 1 1 21 GLU HB2 H 3.271 12.361 -0.688 1.00 . A A . 21 GLU HB2 1 1
5 7508 1 1 21 GLU HB3 H 4.281 13.778 -0.948 1.00 . A A . 21 GLU HB3 1 1
5 7509 1 1 21 GLU HG2 H 3.749 13.655 -3.370 1.00 . A A . 21 GLU HG2 1 1
5 7510 1 1 21 GLU HG3 H 2.634 12.328 -3.018 1.00 . A A . 21 GLU HG3 1 1
5 7511 1 1 21 GLU N N 4.824 11.203 -2.912 1.00 . A A . 21 GLU N 1 1
5 7512 1 1 21 GLU O O 6.313 11.201 0.218 1.00 . A A . 21 GLU O 1 1
5 7513 1 1 21 GLU OE1 O 2.315 15.412 -2.063 1.00 . A A . 21 GLU OE1 1 1
5 7514 1 1 21 GLU OE2 O 0.807 13.849 -2.367 1.00 . A A . 21 GLU OE2 1 1
5 7515 1 1 22 LEU C C 5.891 8.200 0.413 1.00 . A A . 22 LEU C 1 1
5 7516 1 1 22 LEU CA C 4.666 9.056 0.620 1.00 . A A . 22 LEU CA 1 1
5 7517 1 1 22 LEU CB C 3.424 8.196 0.741 1.00 . A A . 22 LEU CB 1 1
5 7518 1 1 22 LEU CD1 C 1.421 9.665 0.468 1.00 . A A . 22 LEU CD1 1 1
5 7519 1 1 22 LEU CD2 C 1.443 7.871 2.210 1.00 . A A . 22 LEU CD2 1 1
5 7520 1 1 22 LEU CG C 2.271 8.885 1.450 1.00 . A A . 22 LEU CG 1 1
5 7521 1 1 22 LEU H H 3.809 9.907 -1.102 1.00 . A A . 22 LEU H 1 1
5 7522 1 1 22 LEU HA H 4.789 9.615 1.534 1.00 . A A . 22 LEU HA 1 1
5 7523 1 1 22 LEU HB2 H 3.103 7.926 -0.255 1.00 . A A . 22 LEU HB2 1 1
5 7524 1 1 22 LEU HB3 H 3.673 7.299 1.287 1.00 . A A . 22 LEU HB3 1 1
5 7525 1 1 22 LEU HD11 H 0.594 10.122 0.990 1.00 . A A . 22 LEU HD11 1 1
5 7526 1 1 22 LEU HD12 H 1.040 8.994 -0.291 1.00 . A A . 22 LEU HD12 1 1
5 7527 1 1 22 LEU HD13 H 2.021 10.431 0.002 1.00 . A A . 22 LEU HD13 1 1
5 7528 1 1 22 LEU HD21 H 1.048 7.140 1.521 1.00 . A A . 22 LEU HD21 1 1
5 7529 1 1 22 LEU HD22 H 0.630 8.373 2.712 1.00 . A A . 22 LEU HD22 1 1
5 7530 1 1 22 LEU HD23 H 2.067 7.377 2.940 1.00 . A A . 22 LEU HD23 1 1
5 7531 1 1 22 LEU HG H 2.682 9.591 2.158 1.00 . A A . 22 LEU HG 1 1
5 7532 1 1 22 LEU N N 4.530 10.013 -0.445 1.00 . A A . 22 LEU N 1 1
5 7533 1 1 22 LEU O O 6.661 7.987 1.337 1.00 . A A . 22 LEU O 1 1
5 7534 1 1 23 ARG C C 8.535 7.822 -1.007 1.00 . A A . 23 ARG C 1 1
5 7535 1 1 23 ARG CA C 7.288 6.948 -1.091 1.00 . A A . 23 ARG CA 1 1
5 7536 1 1 23 ARG CB C 7.146 6.231 -2.449 1.00 . A A . 23 ARG CB 1 1
5 7537 1 1 23 ARG CD C 8.651 7.324 -4.133 1.00 . A A . 23 ARG CD 1 1
5 7538 1 1 23 ARG CG C 7.214 7.124 -3.676 1.00 . A A . 23 ARG CG 1 1
5 7539 1 1 23 ARG CZ C 9.831 8.735 -5.769 1.00 . A A . 23 ARG CZ 1 1
5 7540 1 1 23 ARG H H 5.501 7.994 -1.543 1.00 . A A . 23 ARG H 1 1
5 7541 1 1 23 ARG HA H 7.353 6.206 -0.306 1.00 . A A . 23 ARG HA 1 1
5 7542 1 1 23 ARG HB2 H 7.935 5.500 -2.531 1.00 . A A . 23 ARG HB2 1 1
5 7543 1 1 23 ARG HB3 H 6.197 5.714 -2.464 1.00 . A A . 23 ARG HB3 1 1
5 7544 1 1 23 ARG HD2 H 9.186 7.860 -3.365 1.00 . A A . 23 ARG HD2 1 1
5 7545 1 1 23 ARG HD3 H 9.105 6.354 -4.273 1.00 . A A . 23 ARG HD3 1 1
5 7546 1 1 23 ARG HE H 7.947 8.081 -5.967 1.00 . A A . 23 ARG HE 1 1
5 7547 1 1 23 ARG HG2 H 6.650 6.666 -4.475 1.00 . A A . 23 ARG HG2 1 1
5 7548 1 1 23 ARG HG3 H 6.781 8.087 -3.432 1.00 . A A . 23 ARG HG3 1 1
5 7549 1 1 23 ARG HH11 H 10.954 8.176 -4.174 1.00 . A A . 23 ARG HH11 1 1
5 7550 1 1 23 ARG HH12 H 11.752 9.227 -5.305 1.00 . A A . 23 ARG HH12 1 1
5 7551 1 1 23 ARG HH21 H 9.000 9.431 -7.478 1.00 . A A . 23 ARG HH21 1 1
5 7552 1 1 23 ARG HH22 H 10.648 9.905 -7.209 1.00 . A A . 23 ARG HH22 1 1
5 7553 1 1 23 ARG N N 6.118 7.759 -0.813 1.00 . A A . 23 ARG N 1 1
5 7554 1 1 23 ARG NE N 8.744 8.071 -5.382 1.00 . A A . 23 ARG NE 1 1
5 7555 1 1 23 ARG NH1 N 10.933 8.703 -5.025 1.00 . A A . 23 ARG NH1 1 1
5 7556 1 1 23 ARG NH2 N 9.825 9.411 -6.909 1.00 . A A . 23 ARG NH2 1 1
5 7557 1 1 23 ARG O O 9.654 7.334 -0.928 1.00 . A A . 23 ARG O 1 1
5 7558 1 1 24 ARG C C 9.537 10.254 0.761 1.00 . A A . 24 ARG C 1 1
5 7559 1 1 24 ARG CA C 9.340 10.108 -0.739 1.00 . A A . 24 ARG CA 1 1
5 7560 1 1 24 ARG CB C 8.916 11.419 -1.390 1.00 . A A . 24 ARG CB 1 1
5 7561 1 1 24 ARG CD C 9.353 13.330 0.146 1.00 . A A . 24 ARG CD 1 1
5 7562 1 1 24 ARG CG C 9.804 12.609 -1.106 1.00 . A A . 24 ARG CG 1 1
5 7563 1 1 24 ARG CZ C 9.451 15.793 0.038 1.00 . A A . 24 ARG CZ 1 1
5 7564 1 1 24 ARG H H 7.391 9.443 -1.173 1.00 . A A . 24 ARG H 1 1
5 7565 1 1 24 ARG HA H 10.259 9.774 -1.182 1.00 . A A . 24 ARG HA 1 1
5 7566 1 1 24 ARG HB2 H 8.893 11.273 -2.456 1.00 . A A . 24 ARG HB2 1 1
5 7567 1 1 24 ARG HB3 H 7.914 11.653 -1.047 1.00 . A A . 24 ARG HB3 1 1
5 7568 1 1 24 ARG HD2 H 8.286 13.493 0.083 1.00 . A A . 24 ARG HD2 1 1
5 7569 1 1 24 ARG HD3 H 9.570 12.695 0.992 1.00 . A A . 24 ARG HD3 1 1
5 7570 1 1 24 ARG HE H 10.927 14.605 0.705 1.00 . A A . 24 ARG HE 1 1
5 7571 1 1 24 ARG HG2 H 10.817 12.261 -0.970 1.00 . A A . 24 ARG HG2 1 1
5 7572 1 1 24 ARG HG3 H 9.759 13.290 -1.943 1.00 . A A . 24 ARG HG3 1 1
5 7573 1 1 24 ARG HH11 H 7.788 14.983 -0.782 1.00 . A A . 24 ARG HH11 1 1
5 7574 1 1 24 ARG HH12 H 7.837 16.718 -0.772 1.00 . A A . 24 ARG HH12 1 1
5 7575 1 1 24 ARG HH21 H 11.001 16.914 0.718 1.00 . A A . 24 ARG HH21 1 1
5 7576 1 1 24 ARG HH22 H 9.649 17.809 0.095 1.00 . A A . 24 ARG HH22 1 1
5 7577 1 1 24 ARG N N 8.305 9.124 -0.995 1.00 . A A . 24 ARG N 1 1
5 7578 1 1 24 ARG NE N 10.020 14.618 0.326 1.00 . A A . 24 ARG NE 1 1
5 7579 1 1 24 ARG NH1 N 8.263 15.831 -0.549 1.00 . A A . 24 ARG NH1 1 1
5 7580 1 1 24 ARG NH2 N 10.084 16.926 0.302 1.00 . A A . 24 ARG NH2 1 1
5 7581 1 1 24 ARG O O 10.615 10.612 1.230 1.00 . A A . 24 ARG O 1 1
5 7582 1 1 25 THR C C 9.415 8.870 3.483 1.00 . A A . 25 THR C 1 1
5 7583 1 1 25 THR CA C 8.536 9.992 2.957 1.00 . A A . 25 THR CA 1 1
5 7584 1 1 25 THR CB C 7.123 9.865 3.556 1.00 . A A . 25 THR CB 1 1
5 7585 1 1 25 THR CG2 C 7.160 9.929 5.074 1.00 . A A . 25 THR CG2 1 1
5 7586 1 1 25 THR H H 7.654 9.649 1.072 1.00 . A A . 25 THR H 1 1
5 7587 1 1 25 THR HA H 8.951 10.937 3.246 1.00 . A A . 25 THR HA 1 1
5 7588 1 1 25 THR HB H 6.710 8.909 3.262 1.00 . A A . 25 THR HB 1 1
5 7589 1 1 25 THR HG1 H 6.577 11.161 2.163 1.00 . A A . 25 THR HG1 1 1
5 7590 1 1 25 THR HG21 H 7.576 10.876 5.385 1.00 . A A . 25 THR HG21 1 1
5 7591 1 1 25 THR HG22 H 7.772 9.125 5.454 1.00 . A A . 25 THR HG22 1 1
5 7592 1 1 25 THR HG23 H 6.157 9.831 5.465 1.00 . A A . 25 THR HG23 1 1
5 7593 1 1 25 THR N N 8.488 9.941 1.509 1.00 . A A . 25 THR N 1 1
5 7594 1 1 25 THR O O 10.227 9.065 4.388 1.00 . A A . 25 THR O 1 1
5 7595 1 1 25 THR OG1 O 6.286 10.913 3.050 1.00 . A A . 25 THR OG1 1 1
5 7596 1 1 26 LEU C C 11.373 6.573 2.474 1.00 . A A . 26 LEU C 1 1
5 7597 1 1 26 LEU CA C 10.074 6.551 3.269 1.00 . A A . 26 LEU CA 1 1
5 7598 1 1 26 LEU CB C 9.347 5.225 3.030 1.00 . A A . 26 LEU CB 1 1
5 7599 1 1 26 LEU CD1 C 7.770 5.911 4.888 1.00 . A A . 26 LEU CD1 1 1
5 7600 1 1 26 LEU CD2 C 6.888 5.487 2.591 1.00 . A A . 26 LEU CD2 1 1
5 7601 1 1 26 LEU CG C 7.932 5.099 3.612 1.00 . A A . 26 LEU CG 1 1
5 7602 1 1 26 LEU H H 8.549 7.588 2.216 1.00 . A A . 26 LEU H 1 1
5 7603 1 1 26 LEU HA H 10.308 6.635 4.316 1.00 . A A . 26 LEU HA 1 1
5 7604 1 1 26 LEU HB2 H 9.286 5.064 1.965 1.00 . A A . 26 LEU HB2 1 1
5 7605 1 1 26 LEU HB3 H 9.952 4.442 3.458 1.00 . A A . 26 LEU HB3 1 1
5 7606 1 1 26 LEU HD11 H 7.942 6.957 4.672 1.00 . A A . 26 LEU HD11 1 1
5 7607 1 1 26 LEU HD12 H 8.482 5.573 5.624 1.00 . A A . 26 LEU HD12 1 1
5 7608 1 1 26 LEU HD13 H 6.767 5.783 5.269 1.00 . A A . 26 LEU HD13 1 1
5 7609 1 1 26 LEU HD21 H 5.904 5.274 2.983 1.00 . A A . 26 LEU HD21 1 1
5 7610 1 1 26 LEU HD22 H 7.043 4.926 1.681 1.00 . A A . 26 LEU HD22 1 1
5 7611 1 1 26 LEU HD23 H 6.966 6.544 2.379 1.00 . A A . 26 LEU HD23 1 1
5 7612 1 1 26 LEU HG H 7.764 4.073 3.864 1.00 . A A . 26 LEU HG 1 1
5 7613 1 1 26 LEU N N 9.251 7.692 2.899 1.00 . A A . 26 LEU N 1 1
5 7614 1 1 26 LEU O O 12.332 5.875 2.804 1.00 . A A . 26 LEU O 1 1
5 7615 1 1 27 GLY C C 12.761 6.293 -0.312 1.00 . A A . 27 GLY C 1 1
5 7616 1 1 27 GLY CA C 12.549 7.509 0.568 1.00 . A A . 27 GLY CA 1 1
5 7617 1 1 27 GLY H H 10.578 7.905 1.217 1.00 . A A . 27 GLY H 1 1
5 7618 1 1 27 GLY HA2 H 12.420 8.376 -0.064 1.00 . A A . 27 GLY HA2 1 1
5 7619 1 1 27 GLY HA3 H 13.415 7.658 1.183 1.00 . A A . 27 GLY HA3 1 1
5 7620 1 1 27 GLY N N 11.381 7.381 1.420 1.00 . A A . 27 GLY N 1 1
5 7621 1 1 27 GLY O O 13.850 6.081 -0.845 1.00 . A A . 27 GLY O 1 1
5 7622 1 1 28 ILE C C 11.520 4.831 -2.794 1.00 . A A . 28 ILE C 1 1
5 7623 1 1 28 ILE CA C 11.721 4.354 -1.354 1.00 . A A . 28 ILE CA 1 1
5 7624 1 1 28 ILE CB C 10.600 3.358 -0.992 1.00 . A A . 28 ILE CB 1 1
5 7625 1 1 28 ILE CD1 C 8.093 3.045 -1.083 1.00 . A A . 28 ILE CD1 1 1
5 7626 1 1 28 ILE CG1 C 9.244 3.997 -1.249 1.00 . A A . 28 ILE CG1 1 1
5 7627 1 1 28 ILE CG2 C 10.724 2.914 0.460 1.00 . A A . 28 ILE CG2 1 1
5 7628 1 1 28 ILE H H 10.909 5.676 0.071 1.00 . A A . 28 ILE H 1 1
5 7629 1 1 28 ILE HA H 12.674 3.853 -1.270 1.00 . A A . 28 ILE HA 1 1
5 7630 1 1 28 ILE HB H 10.697 2.486 -1.618 1.00 . A A . 28 ILE HB 1 1
5 7631 1 1 28 ILE HD11 H 8.265 2.174 -1.698 1.00 . A A . 28 ILE HD11 1 1
5 7632 1 1 28 ILE HD12 H 7.175 3.528 -1.387 1.00 . A A . 28 ILE HD12 1 1
5 7633 1 1 28 ILE HD13 H 8.018 2.745 -0.048 1.00 . A A . 28 ILE HD13 1 1
5 7634 1 1 28 ILE HG12 H 9.100 4.822 -0.568 1.00 . A A . 28 ILE HG12 1 1
5 7635 1 1 28 ILE HG13 H 9.228 4.362 -2.268 1.00 . A A . 28 ILE HG13 1 1
5 7636 1 1 28 ILE HG21 H 11.684 2.442 0.610 1.00 . A A . 28 ILE HG21 1 1
5 7637 1 1 28 ILE HG22 H 9.937 2.210 0.689 1.00 . A A . 28 ILE HG22 1 1
5 7638 1 1 28 ILE HG23 H 10.640 3.773 1.110 1.00 . A A . 28 ILE HG23 1 1
5 7639 1 1 28 ILE N N 11.714 5.493 -0.451 1.00 . A A . 28 ILE N 1 1
5 7640 1 1 28 ILE O O 11.701 6.011 -3.101 1.00 . A A . 28 ILE O 1 1
5 7641 1 1 29 ALA C C 10.014 3.231 -5.736 1.00 . A A . 29 ALA C 1 1
5 7642 1 1 29 ALA CA C 10.930 4.239 -5.069 1.00 . A A . 29 ALA CA 1 1
5 7643 1 1 29 ALA CB C 12.277 4.286 -5.773 1.00 . A A . 29 ALA CB 1 1
5 7644 1 1 29 ALA H H 10.880 3.025 -3.343 1.00 . A A . 29 ALA H 1 1
5 7645 1 1 29 ALA HA H 10.475 5.216 -5.138 1.00 . A A . 29 ALA HA 1 1
5 7646 1 1 29 ALA HB1 H 12.912 5.013 -5.289 1.00 . A A . 29 ALA HB1 1 1
5 7647 1 1 29 ALA HB2 H 12.133 4.567 -6.807 1.00 . A A . 29 ALA HB2 1 1
5 7648 1 1 29 ALA HB3 H 12.743 3.312 -5.726 1.00 . A A . 29 ALA HB3 1 1
5 7649 1 1 29 ALA N N 11.105 3.924 -3.663 1.00 . A A . 29 ALA N 1 1
5 7650 1 1 29 ALA O O 9.571 2.277 -5.112 1.00 . A A . 29 ALA O 1 1
5 7651 1 1 30 GLU C C 9.563 1.251 -8.047 1.00 . A A . 30 GLU C 1 1
5 7652 1 1 30 GLU CA C 8.888 2.589 -7.800 1.00 . A A . 30 GLU CA 1 1
5 7653 1 1 30 GLU CB C 8.601 3.271 -9.138 1.00 . A A . 30 GLU CB 1 1
5 7654 1 1 30 GLU CD C 9.704 4.297 -11.201 1.00 . A A . 30 GLU CD 1 1
5 7655 1 1 30 GLU CG C 9.891 3.576 -9.894 1.00 . A A . 30 GLU CG 1 1
5 7656 1 1 30 GLU H H 10.139 4.251 -7.434 1.00 . A A . 30 GLU H 1 1
5 7657 1 1 30 GLU HA H 7.973 2.425 -7.259 1.00 . A A . 30 GLU HA 1 1
5 7658 1 1 30 GLU HB2 H 7.990 2.616 -9.745 1.00 . A A . 30 GLU HB2 1 1
5 7659 1 1 30 GLU HB3 H 8.071 4.197 -8.963 1.00 . A A . 30 GLU HB3 1 1
5 7660 1 1 30 GLU HG2 H 10.520 4.187 -9.262 1.00 . A A . 30 GLU HG2 1 1
5 7661 1 1 30 GLU HG3 H 10.395 2.637 -10.090 1.00 . A A . 30 GLU HG3 1 1
5 7662 1 1 30 GLU N N 9.746 3.459 -7.007 1.00 . A A . 30 GLU N 1 1
5 7663 1 1 30 GLU O O 8.942 0.191 -7.988 1.00 . A A . 30 GLU O 1 1
5 7664 1 1 30 GLU OE1 O 9.690 5.544 -11.196 1.00 . A A . 30 GLU OE1 1 1
5 7665 1 1 30 GLU OE2 O 9.633 3.618 -12.244 1.00 . A A . 30 GLU OE2 1 1
5 7666 1 1 31 LYS C C 11.977 -0.559 -7.295 1.00 . A A . 31 LYS C 1 1
5 7667 1 1 31 LYS CA C 11.631 0.133 -8.596 1.00 . A A . 31 LYS CA 1 1
5 7668 1 1 31 LYS CB C 12.894 0.522 -9.358 1.00 . A A . 31 LYS CB 1 1
5 7669 1 1 31 LYS CD C 12.158 0.612 -11.780 1.00 . A A . 31 LYS CD 1 1
5 7670 1 1 31 LYS CE C 10.701 0.214 -11.651 1.00 . A A . 31 LYS CE 1 1
5 7671 1 1 31 LYS CG C 12.637 1.406 -10.574 1.00 . A A . 31 LYS CG 1 1
5 7672 1 1 31 LYS H H 11.285 2.186 -8.340 1.00 . A A . 31 LYS H 1 1
5 7673 1 1 31 LYS HA H 11.043 -0.531 -9.206 1.00 . A A . 31 LYS HA 1 1
5 7674 1 1 31 LYS HB2 H 13.554 1.053 -8.689 1.00 . A A . 31 LYS HB2 1 1
5 7675 1 1 31 LYS HB3 H 13.381 -0.379 -9.694 1.00 . A A . 31 LYS HB3 1 1
5 7676 1 1 31 LYS HD2 H 12.272 1.219 -12.665 1.00 . A A . 31 LYS HD2 1 1
5 7677 1 1 31 LYS HD3 H 12.760 -0.280 -11.871 1.00 . A A . 31 LYS HD3 1 1
5 7678 1 1 31 LYS HE2 H 10.604 -0.840 -11.868 1.00 . A A . 31 LYS HE2 1 1
5 7679 1 1 31 LYS HE3 H 10.384 0.405 -10.635 1.00 . A A . 31 LYS HE3 1 1
5 7680 1 1 31 LYS HG2 H 11.874 2.124 -10.314 1.00 . A A . 31 LYS HG2 1 1
5 7681 1 1 31 LYS HG3 H 13.550 1.923 -10.830 1.00 . A A . 31 LYS HG3 1 1
5 7682 1 1 31 LYS HZ1 H 8.838 0.674 -12.466 1.00 . A A . 31 LYS HZ1 1 1
5 7683 1 1 31 LYS HZ2 H 10.115 0.822 -13.567 1.00 . A A . 31 LYS HZ2 1 1
5 7684 1 1 31 LYS HZ3 H 9.885 2.005 -12.368 1.00 . A A . 31 LYS HZ3 1 1
5 7685 1 1 31 LYS N N 10.849 1.313 -8.320 1.00 . A A . 31 LYS N 1 1
5 7686 1 1 31 LYS NZ N 9.826 0.982 -12.576 1.00 . A A . 31 LYS NZ 1 1
5 7687 1 1 31 LYS O O 12.647 -1.594 -7.281 1.00 . A A . 31 LYS O 1 1
5 7688 1 1 32 ASP C C 10.662 -1.520 -4.542 1.00 . A A . 32 ASP C 1 1
5 7689 1 1 32 ASP CA C 11.746 -0.525 -4.896 1.00 . A A . 32 ASP CA 1 1
5 7690 1 1 32 ASP CB C 11.807 0.597 -3.868 1.00 . A A . 32 ASP CB 1 1
5 7691 1 1 32 ASP CG C 12.462 0.174 -2.564 1.00 . A A . 32 ASP CG 1 1
5 7692 1 1 32 ASP H H 10.950 0.831 -6.268 1.00 . A A . 32 ASP H 1 1
5 7693 1 1 32 ASP HA H 12.679 -1.026 -4.924 1.00 . A A . 32 ASP HA 1 1
5 7694 1 1 32 ASP HB2 H 12.371 1.419 -4.282 1.00 . A A . 32 ASP HB2 1 1
5 7695 1 1 32 ASP HB3 H 10.799 0.929 -3.663 1.00 . A A . 32 ASP HB3 1 1
5 7696 1 1 32 ASP N N 11.499 0.018 -6.198 1.00 . A A . 32 ASP N 1 1
5 7697 1 1 32 ASP O O 9.631 -1.598 -5.214 1.00 . A A . 32 ASP O 1 1
5 7698 1 1 32 ASP OD1 O 13.034 -0.941 -2.508 1.00 . A A . 32 ASP OD1 1 1
5 7699 1 1 32 ASP OD2 O 12.437 0.965 -1.603 1.00 . A A . 32 ASP OD2 1 1
5 7700 1 1 33 ALA C C 9.447 -2.800 -1.675 1.00 . A A . 33 ALA C 1 1
5 7701 1 1 33 ALA CA C 9.933 -3.241 -3.038 1.00 . A A . 33 ALA CA 1 1
5 7702 1 1 33 ALA CB C 10.516 -4.646 -2.968 1.00 . A A . 33 ALA CB 1 1
5 7703 1 1 33 ALA H H 11.768 -2.207 -3.042 1.00 . A A . 33 ALA H 1 1
5 7704 1 1 33 ALA HA H 9.099 -3.246 -3.738 1.00 . A A . 33 ALA HA 1 1
5 7705 1 1 33 ALA HB1 H 11.314 -4.669 -2.242 1.00 . A A . 33 ALA HB1 1 1
5 7706 1 1 33 ALA HB2 H 10.904 -4.921 -3.938 1.00 . A A . 33 ALA HB2 1 1
5 7707 1 1 33 ALA HB3 H 9.743 -5.348 -2.678 1.00 . A A . 33 ALA HB3 1 1
5 7708 1 1 33 ALA N N 10.909 -2.298 -3.517 1.00 . A A . 33 ALA N 1 1
5 7709 1 1 33 ALA O O 10.151 -2.103 -0.945 1.00 . A A . 33 ALA O 1 1
5 7710 1 1 34 LEU C C 7.175 -4.142 0.566 1.00 . A A . 34 LEU C 1 1
5 7711 1 1 34 LEU CA C 7.673 -2.871 -0.065 1.00 . A A . 34 LEU CA 1 1
5 7712 1 1 34 LEU CB C 6.525 -1.888 -0.258 1.00 . A A . 34 LEU CB 1 1
5 7713 1 1 34 LEU CD1 C 5.727 0.372 -0.976 1.00 . A A . 34 LEU CD1 1 1
5 7714 1 1 34 LEU CD2 C 7.750 0.156 0.471 1.00 . A A . 34 LEU CD2 1 1
5 7715 1 1 34 LEU CG C 6.950 -0.475 -0.655 1.00 . A A . 34 LEU CG 1 1
5 7716 1 1 34 LEU H H 7.756 -3.793 -1.943 1.00 . A A . 34 LEU H 1 1
5 7717 1 1 34 LEU HA H 8.438 -2.417 0.568 1.00 . A A . 34 LEU HA 1 1
5 7718 1 1 34 LEU HB2 H 5.870 -2.278 -1.023 1.00 . A A . 34 LEU HB2 1 1
5 7719 1 1 34 LEU HB3 H 5.973 -1.829 0.669 1.00 . A A . 34 LEU HB3 1 1
5 7720 1 1 34 LEU HD11 H 5.189 -0.070 -1.801 1.00 . A A . 34 LEU HD11 1 1
5 7721 1 1 34 LEU HD12 H 6.040 1.371 -1.242 1.00 . A A . 34 LEU HD12 1 1
5 7722 1 1 34 LEU HD13 H 5.081 0.415 -0.107 1.00 . A A . 34 LEU HD13 1 1
5 7723 1 1 34 LEU HD21 H 8.616 -0.454 0.684 1.00 . A A . 34 LEU HD21 1 1
5 7724 1 1 34 LEU HD22 H 7.134 0.227 1.355 1.00 . A A . 34 LEU HD22 1 1
5 7725 1 1 34 LEU HD23 H 8.071 1.144 0.175 1.00 . A A . 34 LEU HD23 1 1
5 7726 1 1 34 LEU HG H 7.588 -0.518 -1.540 1.00 . A A . 34 LEU HG 1 1
5 7727 1 1 34 LEU N N 8.258 -3.213 -1.331 1.00 . A A . 34 LEU N 1 1
5 7728 1 1 34 LEU O O 6.507 -4.934 -0.088 1.00 . A A . 34 LEU O 1 1
5 7729 1 1 35 GLU C C 5.823 -5.378 3.147 1.00 . A A . 35 GLU C 1 1
5 7730 1 1 35 GLU CA C 7.171 -5.555 2.489 1.00 . A A . 35 GLU CA 1 1
5 7731 1 1 35 GLU CB C 8.249 -5.904 3.496 1.00 . A A . 35 GLU CB 1 1
5 7732 1 1 35 GLU CD C 9.312 -7.737 4.841 1.00 . A A . 35 GLU CD 1 1
5 7733 1 1 35 GLU CG C 8.114 -7.307 4.022 1.00 . A A . 35 GLU CG 1 1
5 7734 1 1 35 GLU H H 7.984 -3.645 2.298 1.00 . A A . 35 GLU H 1 1
5 7735 1 1 35 GLU HA H 7.098 -6.342 1.756 1.00 . A A . 35 GLU HA 1 1
5 7736 1 1 35 GLU HB2 H 9.215 -5.808 3.019 1.00 . A A . 35 GLU HB2 1 1
5 7737 1 1 35 GLU HB3 H 8.191 -5.217 4.326 1.00 . A A . 35 GLU HB3 1 1
5 7738 1 1 35 GLU HG2 H 7.227 -7.362 4.635 1.00 . A A . 35 GLU HG2 1 1
5 7739 1 1 35 GLU HG3 H 8.008 -7.968 3.173 1.00 . A A . 35 GLU HG3 1 1
5 7740 1 1 35 GLU N N 7.518 -4.348 1.808 1.00 . A A . 35 GLU N 1 1
5 7741 1 1 35 GLU O O 5.703 -4.777 4.216 1.00 . A A . 35 GLU O 1 1
5 7742 1 1 35 GLU OE1 O 9.650 -7.045 5.826 1.00 . A A . 35 GLU OE1 1 1
5 7743 1 1 35 GLU OE2 O 9.917 -8.776 4.508 1.00 . A A . 35 GLU OE2 1 1
5 7744 1 1 36 ILE C C 2.920 -6.682 3.849 1.00 . A A . 36 ILE C 1 1
5 7745 1 1 36 ILE CA C 3.442 -5.623 2.878 1.00 . A A . 36 ILE CA 1 1
5 7746 1 1 36 ILE CB C 2.509 -5.546 1.659 1.00 . A A . 36 ILE CB 1 1
5 7747 1 1 36 ILE CD1 C 3.516 -4.852 -0.569 1.00 . A A . 36 ILE CD1 1 1
5 7748 1 1 36 ILE CG1 C 2.915 -4.394 0.741 1.00 . A A . 36 ILE CG1 1 1
5 7749 1 1 36 ILE CG2 C 1.064 -5.393 2.102 1.00 . A A . 36 ILE CG2 1 1
5 7750 1 1 36 ILE H H 4.982 -6.400 1.654 1.00 . A A . 36 ILE H 1 1
5 7751 1 1 36 ILE HA H 3.417 -4.660 3.374 1.00 . A A . 36 ILE HA 1 1
5 7752 1 1 36 ILE HB H 2.607 -6.470 1.116 1.00 . A A . 36 ILE HB 1 1
5 7753 1 1 36 ILE HD11 H 3.843 -3.992 -1.136 1.00 . A A . 36 ILE HD11 1 1
5 7754 1 1 36 ILE HD12 H 2.775 -5.396 -1.136 1.00 . A A . 36 ILE HD12 1 1
5 7755 1 1 36 ILE HD13 H 4.363 -5.495 -0.369 1.00 . A A . 36 ILE HD13 1 1
5 7756 1 1 36 ILE HG12 H 2.046 -3.794 0.514 1.00 . A A . 36 ILE HG12 1 1
5 7757 1 1 36 ILE HG13 H 3.648 -3.781 1.247 1.00 . A A . 36 ILE HG13 1 1
5 7758 1 1 36 ILE HG21 H 0.730 -6.314 2.558 1.00 . A A . 36 ILE HG21 1 1
5 7759 1 1 36 ILE HG22 H 0.443 -5.165 1.248 1.00 . A A . 36 ILE HG22 1 1
5 7760 1 1 36 ILE HG23 H 0.996 -4.592 2.827 1.00 . A A . 36 ILE HG23 1 1
5 7761 1 1 36 ILE N N 4.807 -5.867 2.471 1.00 . A A . 36 ILE N 1 1
5 7762 1 1 36 ILE O O 3.100 -7.890 3.663 1.00 . A A . 36 ILE O 1 1
5 7763 1 1 37 TYR C C 0.194 -6.494 6.070 1.00 . A A . 37 TYR C 1 1
5 7764 1 1 37 TYR CA C 1.615 -7.006 5.893 1.00 . A A . 37 TYR CA 1 1
5 7765 1 1 37 TYR CB C 2.330 -6.908 7.244 1.00 . A A . 37 TYR CB 1 1
5 7766 1 1 37 TYR CD1 C 4.801 -6.502 6.911 1.00 . A A . 37 TYR CD1 1 1
5 7767 1 1 37 TYR CD2 C 4.104 -8.625 7.735 1.00 . A A . 37 TYR CD2 1 1
5 7768 1 1 37 TYR CE1 C 6.120 -6.905 6.984 1.00 . A A . 37 TYR CE1 1 1
5 7769 1 1 37 TYR CE2 C 5.421 -9.031 7.819 1.00 . A A . 37 TYR CE2 1 1
5 7770 1 1 37 TYR CG C 3.771 -7.357 7.280 1.00 . A A . 37 TYR CG 1 1
5 7771 1 1 37 TYR CZ C 6.425 -8.169 7.442 1.00 . A A . 37 TYR CZ 1 1
5 7772 1 1 37 TYR H H 2.177 -5.213 4.943 1.00 . A A . 37 TYR H 1 1
5 7773 1 1 37 TYR HA H 1.588 -8.042 5.559 1.00 . A A . 37 TYR HA 1 1
5 7774 1 1 37 TYR HB2 H 2.307 -5.881 7.572 1.00 . A A . 37 TYR HB2 1 1
5 7775 1 1 37 TYR HB3 H 1.787 -7.516 7.951 1.00 . A A . 37 TYR HB3 1 1
5 7776 1 1 37 TYR HD1 H 4.559 -5.513 6.554 1.00 . A A . 37 TYR HD1 1 1
5 7777 1 1 37 TYR HD2 H 3.313 -9.302 8.025 1.00 . A A . 37 TYR HD2 1 1
5 7778 1 1 37 TYR HE1 H 6.908 -6.226 6.687 1.00 . A A . 37 TYR HE1 1 1
5 7779 1 1 37 TYR HE2 H 5.659 -10.023 8.177 1.00 . A A . 37 TYR HE2 1 1
5 7780 1 1 37 TYR HH H 7.854 -9.414 7.095 1.00 . A A . 37 TYR HH 1 1
5 7781 1 1 37 TYR N N 2.259 -6.192 4.876 1.00 . A A . 37 TYR N 1 1
5 7782 1 1 37 TYR O O -0.225 -5.585 5.364 1.00 . A A . 37 TYR O 1 1
5 7783 1 1 37 TYR OH O 7.739 -8.566 7.539 1.00 . A A . 37 TYR OH 1 1
5 7784 1 1 38 VAL C C -2.138 -6.865 8.831 1.00 . A A . 38 VAL C 1 1
5 7785 1 1 38 VAL CA C -1.872 -6.624 7.351 1.00 . A A . 38 VAL CA 1 1
5 7786 1 1 38 VAL CB C -2.986 -7.293 6.502 1.00 . A A . 38 VAL CB 1 1
5 7787 1 1 38 VAL CG1 C -4.342 -7.192 7.195 1.00 . A A . 38 VAL CG1 1 1
5 7788 1 1 38 VAL CG2 C -3.065 -6.678 5.111 1.00 . A A . 38 VAL CG2 1 1
5 7789 1 1 38 VAL H H -0.164 -7.846 7.481 1.00 . A A . 38 VAL H 1 1
5 7790 1 1 38 VAL HA H -1.905 -5.553 7.178 1.00 . A A . 38 VAL HA 1 1
5 7791 1 1 38 VAL HB H -2.741 -8.330 6.393 1.00 . A A . 38 VAL HB 1 1
5 7792 1 1 38 VAL HG11 H -4.456 -6.199 7.623 1.00 . A A . 38 VAL HG11 1 1
5 7793 1 1 38 VAL HG12 H -4.401 -7.931 7.979 1.00 . A A . 38 VAL HG12 1 1
5 7794 1 1 38 VAL HG13 H -5.128 -7.364 6.475 1.00 . A A . 38 VAL HG13 1 1
5 7795 1 1 38 VAL HG21 H -3.857 -7.152 4.552 1.00 . A A . 38 VAL HG21 1 1
5 7796 1 1 38 VAL HG22 H -2.125 -6.825 4.601 1.00 . A A . 38 VAL HG22 1 1
5 7797 1 1 38 VAL HG23 H -3.267 -5.620 5.196 1.00 . A A . 38 VAL HG23 1 1
5 7798 1 1 38 VAL N N -0.538 -7.088 6.995 1.00 . A A . 38 VAL N 1 1
5 7799 1 1 38 VAL O O -1.909 -7.957 9.355 1.00 . A A . 38 VAL O 1 1
5 7800 1 1 39 ASP C C -4.436 -5.947 11.072 1.00 . A A . 39 ASP C 1 1
5 7801 1 1 39 ASP CA C -2.937 -5.867 10.894 1.00 . A A . 39 ASP CA 1 1
5 7802 1 1 39 ASP CB C -2.390 -4.623 11.602 1.00 . A A . 39 ASP CB 1 1
5 7803 1 1 39 ASP CG C -2.878 -4.503 13.032 1.00 . A A . 39 ASP CG 1 1
5 7804 1 1 39 ASP H H -2.821 -5.013 8.975 1.00 . A A . 39 ASP H 1 1
5 7805 1 1 39 ASP HA H -2.485 -6.747 11.316 1.00 . A A . 39 ASP HA 1 1
5 7806 1 1 39 ASP HB2 H -1.312 -4.671 11.614 1.00 . A A . 39 ASP HB2 1 1
5 7807 1 1 39 ASP HB3 H -2.698 -3.737 11.059 1.00 . A A . 39 ASP HB3 1 1
5 7808 1 1 39 ASP N N -2.625 -5.831 9.482 1.00 . A A . 39 ASP N 1 1
5 7809 1 1 39 ASP O O -5.140 -4.961 10.844 1.00 . A A . 39 ASP O 1 1
5 7810 1 1 39 ASP OD1 O -2.323 -5.182 13.917 1.00 . A A . 39 ASP OD1 1 1
5 7811 1 1 39 ASP OD2 O -3.809 -3.710 13.280 1.00 . A A . 39 ASP OD2 1 1
5 7812 1 1 40 ASP C C -7.137 -7.296 10.383 1.00 . A A . 40 ASP C 1 1
5 7813 1 1 40 ASP CA C -6.329 -7.391 11.672 1.00 . A A . 40 ASP CA 1 1
5 7814 1 1 40 ASP CB C -6.892 -6.403 12.698 1.00 . A A . 40 ASP CB 1 1
5 7815 1 1 40 ASP CG C -8.157 -6.905 13.353 1.00 . A A . 40 ASP CG 1 1
5 7816 1 1 40 ASP H H -4.284 -7.885 11.513 1.00 . A A . 40 ASP H 1 1
5 7817 1 1 40 ASP HA H -6.417 -8.391 12.064 1.00 . A A . 40 ASP HA 1 1
5 7818 1 1 40 ASP HB2 H -6.156 -6.224 13.466 1.00 . A A . 40 ASP HB2 1 1
5 7819 1 1 40 ASP HB3 H -7.121 -5.468 12.194 1.00 . A A . 40 ASP HB3 1 1
5 7820 1 1 40 ASP N N -4.911 -7.139 11.424 1.00 . A A . 40 ASP N 1 1
5 7821 1 1 40 ASP O O -7.608 -8.302 9.850 1.00 . A A . 40 ASP O 1 1
5 7822 1 1 40 ASP OD1 O -9.252 -6.681 12.800 1.00 . A A . 40 ASP OD1 1 1
5 7823 1 1 40 ASP OD2 O -8.065 -7.507 14.442 1.00 . A A . 40 ASP OD2 1 1
5 7824 1 1 41 GLU C C -7.460 -4.716 7.854 1.00 . A A . 41 GLU C 1 1
5 7825 1 1 41 GLU CA C -8.085 -5.811 8.715 1.00 . A A . 41 GLU CA 1 1
5 7826 1 1 41 GLU CB C -9.487 -5.385 9.142 1.00 . A A . 41 GLU CB 1 1
5 7827 1 1 41 GLU CD C -10.873 -3.712 10.430 1.00 . A A . 41 GLU CD 1 1
5 7828 1 1 41 GLU CG C -9.482 -4.236 10.138 1.00 . A A . 41 GLU CG 1 1
5 7829 1 1 41 GLU H H -6.826 -5.330 10.334 1.00 . A A . 41 GLU H 1 1
5 7830 1 1 41 GLU HA H -8.153 -6.721 8.141 1.00 . A A . 41 GLU HA 1 1
5 7831 1 1 41 GLU HB2 H -10.040 -5.075 8.268 1.00 . A A . 41 GLU HB2 1 1
5 7832 1 1 41 GLU HB3 H -9.987 -6.226 9.598 1.00 . A A . 41 GLU HB3 1 1
5 7833 1 1 41 GLU HG2 H -9.034 -4.581 11.064 1.00 . A A . 41 GLU HG2 1 1
5 7834 1 1 41 GLU HG3 H -8.886 -3.431 9.733 1.00 . A A . 41 GLU HG3 1 1
5 7835 1 1 41 GLU N N -7.281 -6.078 9.889 1.00 . A A . 41 GLU N 1 1
5 7836 1 1 41 GLU O O -8.083 -4.245 6.900 1.00 . A A . 41 GLU O 1 1
5 7837 1 1 41 GLU OE1 O -11.336 -2.812 9.702 1.00 . A A . 41 GLU OE1 1 1
5 7838 1 1 41 GLU OE2 O -11.508 -4.195 11.392 1.00 . A A . 41 GLU OE2 1 1
5 7839 1 1 42 LYS C C -4.230 -3.510 6.960 1.00 . A A . 42 LYS C 1 1
5 7840 1 1 42 LYS CA C -5.624 -3.192 7.464 1.00 . A A . 42 LYS CA 1 1
5 7841 1 1 42 LYS CB C -5.585 -1.945 8.345 1.00 . A A . 42 LYS CB 1 1
5 7842 1 1 42 LYS CD C -4.244 -0.673 10.041 1.00 . A A . 42 LYS CD 1 1
5 7843 1 1 42 LYS CE C -3.148 -0.753 11.090 1.00 . A A . 42 LYS CE 1 1
5 7844 1 1 42 LYS CG C -4.612 -2.047 9.509 1.00 . A A . 42 LYS CG 1 1
5 7845 1 1 42 LYS H H -5.745 -4.735 8.909 1.00 . A A . 42 LYS H 1 1
5 7846 1 1 42 LYS HA H -6.236 -3.000 6.607 1.00 . A A . 42 LYS HA 1 1
5 7847 1 1 42 LYS HB2 H -5.304 -1.098 7.743 1.00 . A A . 42 LYS HB2 1 1
5 7848 1 1 42 LYS HB3 H -6.571 -1.785 8.749 1.00 . A A . 42 LYS HB3 1 1
5 7849 1 1 42 LYS HD2 H -3.899 -0.061 9.221 1.00 . A A . 42 LYS HD2 1 1
5 7850 1 1 42 LYS HD3 H -5.121 -0.223 10.483 1.00 . A A . 42 LYS HD3 1 1
5 7851 1 1 42 LYS HE2 H -2.396 -1.453 10.748 1.00 . A A . 42 LYS HE2 1 1
5 7852 1 1 42 LYS HE3 H -2.703 0.227 11.202 1.00 . A A . 42 LYS HE3 1 1
5 7853 1 1 42 LYS HG2 H -5.071 -2.617 10.303 1.00 . A A . 42 LYS HG2 1 1
5 7854 1 1 42 LYS HG3 H -3.715 -2.546 9.176 1.00 . A A . 42 LYS HG3 1 1
5 7855 1 1 42 LYS HZ1 H -4.511 -0.683 12.673 1.00 . A A . 42 LYS HZ1 1 1
5 7856 1 1 42 LYS HZ2 H -2.931 -1.068 13.141 1.00 . A A . 42 LYS HZ2 1 1
5 7857 1 1 42 LYS HZ3 H -3.891 -2.233 12.375 1.00 . A A . 42 LYS HZ3 1 1
5 7858 1 1 42 LYS N N -6.234 -4.300 8.181 1.00 . A A . 42 LYS N 1 1
5 7859 1 1 42 LYS NZ N -3.657 -1.215 12.408 1.00 . A A . 42 LYS NZ 1 1
5 7860 1 1 42 LYS O O -3.527 -4.329 7.518 1.00 . A A . 42 LYS O 1 1
5 7861 1 1 43 ILE C C -1.434 -2.298 5.732 1.00 . A A . 43 ILE C 1 1
5 7862 1 1 43 ILE CA C -2.620 -3.090 5.187 1.00 . A A . 43 ILE CA 1 1
5 7863 1 1 43 ILE CB C -2.829 -2.739 3.706 1.00 . A A . 43 ILE CB 1 1
5 7864 1 1 43 ILE CD1 C -4.626 -2.720 1.899 1.00 . A A . 43 ILE CD1 1 1
5 7865 1 1 43 ILE CG1 C -4.165 -3.304 3.216 1.00 . A A . 43 ILE CG1 1 1
5 7866 1 1 43 ILE CG2 C -1.687 -3.271 2.865 1.00 . A A . 43 ILE CG2 1 1
5 7867 1 1 43 ILE H H -4.370 -2.016 5.655 1.00 . A A . 43 ILE H 1 1
5 7868 1 1 43 ILE HA H -2.415 -4.146 5.267 1.00 . A A . 43 ILE HA 1 1
5 7869 1 1 43 ILE HB H -2.846 -1.664 3.612 1.00 . A A . 43 ILE HB 1 1
5 7870 1 1 43 ILE HD11 H -3.896 -2.940 1.133 1.00 . A A . 43 ILE HD11 1 1
5 7871 1 1 43 ILE HD12 H -4.732 -1.650 1.997 1.00 . A A . 43 ILE HD12 1 1
5 7872 1 1 43 ILE HD13 H -5.578 -3.153 1.626 1.00 . A A . 43 ILE HD13 1 1
5 7873 1 1 43 ILE HG12 H -4.073 -4.372 3.089 1.00 . A A . 43 ILE HG12 1 1
5 7874 1 1 43 ILE HG13 H -4.928 -3.099 3.955 1.00 . A A . 43 ILE HG13 1 1
5 7875 1 1 43 ILE HG21 H -1.752 -4.346 2.805 1.00 . A A . 43 ILE HG21 1 1
5 7876 1 1 43 ILE HG22 H -0.749 -2.992 3.326 1.00 . A A . 43 ILE HG22 1 1
5 7877 1 1 43 ILE HG23 H -1.745 -2.845 1.872 1.00 . A A . 43 ILE HG23 1 1
5 7878 1 1 43 ILE N N -3.832 -2.795 5.929 1.00 . A A . 43 ILE N 1 1
5 7879 1 1 43 ILE O O -1.566 -1.131 6.094 1.00 . A A . 43 ILE O 1 1
5 7880 1 1 44 ILE C C 2.050 -2.436 5.315 1.00 . A A . 44 ILE C 1 1
5 7881 1 1 44 ILE CA C 0.925 -2.317 6.332 1.00 . A A . 44 ILE CA 1 1
5 7882 1 1 44 ILE CB C 1.422 -2.964 7.655 1.00 . A A . 44 ILE CB 1 1
5 7883 1 1 44 ILE CD1 C -0.865 -3.093 8.824 1.00 . A A . 44 ILE CD1 1 1
5 7884 1 1 44 ILE CG1 C 0.343 -3.842 8.307 1.00 . A A . 44 ILE CG1 1 1
5 7885 1 1 44 ILE CG2 C 1.897 -1.885 8.626 1.00 . A A . 44 ILE CG2 1 1
5 7886 1 1 44 ILE H H -0.234 -3.869 5.478 1.00 . A A . 44 ILE H 1 1
5 7887 1 1 44 ILE HA H 0.715 -1.272 6.512 1.00 . A A . 44 ILE HA 1 1
5 7888 1 1 44 ILE HB H 2.275 -3.588 7.415 1.00 . A A . 44 ILE HB 1 1
5 7889 1 1 44 ILE HD11 H -1.697 -3.783 8.899 1.00 . A A . 44 ILE HD11 1 1
5 7890 1 1 44 ILE HD12 H -1.115 -2.296 8.140 1.00 . A A . 44 ILE HD12 1 1
5 7891 1 1 44 ILE HD13 H -0.647 -2.683 9.798 1.00 . A A . 44 ILE HD13 1 1
5 7892 1 1 44 ILE HG12 H -0.008 -4.557 7.580 1.00 . A A . 44 ILE HG12 1 1
5 7893 1 1 44 ILE HG13 H 0.782 -4.375 9.139 1.00 . A A . 44 ILE HG13 1 1
5 7894 1 1 44 ILE HG21 H 2.254 -2.346 9.535 1.00 . A A . 44 ILE HG21 1 1
5 7895 1 1 44 ILE HG22 H 1.076 -1.224 8.859 1.00 . A A . 44 ILE HG22 1 1
5 7896 1 1 44 ILE HG23 H 2.696 -1.317 8.173 1.00 . A A . 44 ILE HG23 1 1
5 7897 1 1 44 ILE N N -0.281 -2.945 5.806 1.00 . A A . 44 ILE N 1 1
5 7898 1 1 44 ILE O O 2.614 -3.513 5.139 1.00 . A A . 44 ILE O 1 1
5 7899 1 1 45 LEU C C 4.750 -0.914 4.336 1.00 . A A . 45 LEU C 1 1
5 7900 1 1 45 LEU CA C 3.458 -1.366 3.676 1.00 . A A . 45 LEU CA 1 1
5 7901 1 1 45 LEU CB C 3.150 -0.476 2.463 1.00 . A A . 45 LEU CB 1 1
5 7902 1 1 45 LEU CD1 C 0.951 -1.507 1.803 1.00 . A A . 45 LEU CD1 1 1
5 7903 1 1 45 LEU CD2 C 2.287 -0.229 0.124 1.00 . A A . 45 LEU CD2 1 1
5 7904 1 1 45 LEU CG C 2.352 -1.142 1.338 1.00 . A A . 45 LEU CG 1 1
5 7905 1 1 45 LEU H H 1.877 -0.515 4.797 1.00 . A A . 45 LEU H 1 1
5 7906 1 1 45 LEU HA H 3.582 -2.388 3.340 1.00 . A A . 45 LEU HA 1 1
5 7907 1 1 45 LEU HB2 H 2.588 0.387 2.809 1.00 . A A . 45 LEU HB2 1 1
5 7908 1 1 45 LEU HB3 H 4.088 -0.129 2.047 1.00 . A A . 45 LEU HB3 1 1
5 7909 1 1 45 LEU HD11 H 0.429 -0.612 2.110 1.00 . A A . 45 LEU HD11 1 1
5 7910 1 1 45 LEU HD12 H 1.013 -2.192 2.638 1.00 . A A . 45 LEU HD12 1 1
5 7911 1 1 45 LEU HD13 H 0.413 -1.976 0.992 1.00 . A A . 45 LEU HD13 1 1
5 7912 1 1 45 LEU HD21 H 3.288 -0.021 -0.226 1.00 . A A . 45 LEU HD21 1 1
5 7913 1 1 45 LEU HD22 H 1.802 0.698 0.395 1.00 . A A . 45 LEU HD22 1 1
5 7914 1 1 45 LEU HD23 H 1.725 -0.712 -0.661 1.00 . A A . 45 LEU HD23 1 1
5 7915 1 1 45 LEU HG H 2.858 -2.056 1.046 1.00 . A A . 45 LEU HG 1 1
5 7916 1 1 45 LEU N N 2.369 -1.350 4.636 1.00 . A A . 45 LEU N 1 1
5 7917 1 1 45 LEU O O 4.934 0.261 4.649 1.00 . A A . 45 LEU O 1 1
5 7918 1 1 46 LYS C C 7.883 -1.455 3.853 1.00 . A A . 46 LYS C 1 1
5 7919 1 1 46 LYS CA C 6.963 -1.548 5.046 1.00 . A A . 46 LYS CA 1 1
5 7920 1 1 46 LYS CB C 7.439 -2.653 5.995 1.00 . A A . 46 LYS CB 1 1
5 7921 1 1 46 LYS CD C 9.525 -3.654 6.960 1.00 . A A . 46 LYS CD 1 1
5 7922 1 1 46 LYS CE C 8.777 -4.520 7.952 1.00 . A A . 46 LYS CE 1 1
5 7923 1 1 46 LYS CG C 8.774 -2.370 6.667 1.00 . A A . 46 LYS CG 1 1
5 7924 1 1 46 LYS H H 5.399 -2.792 4.371 1.00 . A A . 46 LYS H 1 1
5 7925 1 1 46 LYS HA H 6.949 -0.597 5.556 1.00 . A A . 46 LYS HA 1 1
5 7926 1 1 46 LYS HB2 H 6.698 -2.788 6.768 1.00 . A A . 46 LYS HB2 1 1
5 7927 1 1 46 LYS HB3 H 7.532 -3.573 5.436 1.00 . A A . 46 LYS HB3 1 1
5 7928 1 1 46 LYS HD2 H 9.649 -4.205 6.039 1.00 . A A . 46 LYS HD2 1 1
5 7929 1 1 46 LYS HD3 H 10.495 -3.409 7.367 1.00 . A A . 46 LYS HD3 1 1
5 7930 1 1 46 LYS HE2 H 8.729 -3.998 8.895 1.00 . A A . 46 LYS HE2 1 1
5 7931 1 1 46 LYS HE3 H 7.777 -4.683 7.582 1.00 . A A . 46 LYS HE3 1 1
5 7932 1 1 46 LYS HG2 H 9.373 -1.751 6.017 1.00 . A A . 46 LYS HG2 1 1
5 7933 1 1 46 LYS HG3 H 8.592 -1.856 7.598 1.00 . A A . 46 LYS HG3 1 1
5 7934 1 1 46 LYS HZ1 H 8.924 -6.397 8.856 1.00 . A A . 46 LYS HZ1 1 1
5 7935 1 1 46 LYS HZ2 H 10.421 -5.692 8.489 1.00 . A A . 46 LYS HZ2 1 1
5 7936 1 1 46 LYS HZ3 H 9.472 -6.365 7.248 1.00 . A A . 46 LYS HZ3 1 1
5 7937 1 1 46 LYS N N 5.637 -1.855 4.556 1.00 . A A . 46 LYS N 1 1
5 7938 1 1 46 LYS NZ N 9.444 -5.833 8.153 1.00 . A A . 46 LYS NZ 1 1
5 7939 1 1 46 LYS O O 7.572 -1.982 2.801 1.00 . A A . 46 LYS O 1 1
5 7940 1 1 47 LYS C C 10.702 -2.127 2.992 1.00 . A A . 47 LYS C 1 1
5 7941 1 1 47 LYS CA C 9.994 -0.786 2.949 1.00 . A A . 47 LYS CA 1 1
5 7942 1 1 47 LYS CB C 11.004 0.355 3.128 1.00 . A A . 47 LYS CB 1 1
5 7943 1 1 47 LYS CD C 12.777 1.420 4.546 1.00 . A A . 47 LYS CD 1 1
5 7944 1 1 47 LYS CE C 12.176 2.786 4.818 1.00 . A A . 47 LYS CE 1 1
5 7945 1 1 47 LYS CG C 11.700 0.358 4.481 1.00 . A A . 47 LYS CG 1 1
5 7946 1 1 47 LYS H H 9.121 -0.239 4.801 1.00 . A A . 47 LYS H 1 1
5 7947 1 1 47 LYS HA H 9.495 -0.688 1.987 1.00 . A A . 47 LYS HA 1 1
5 7948 1 1 47 LYS HB2 H 11.765 0.273 2.362 1.00 . A A . 47 LYS HB2 1 1
5 7949 1 1 47 LYS HB3 H 10.491 1.295 3.014 1.00 . A A . 47 LYS HB3 1 1
5 7950 1 1 47 LYS HD2 H 13.465 1.175 5.339 1.00 . A A . 47 LYS HD2 1 1
5 7951 1 1 47 LYS HD3 H 13.301 1.446 3.601 1.00 . A A . 47 LYS HD3 1 1
5 7952 1 1 47 LYS HE2 H 12.835 3.546 4.428 1.00 . A A . 47 LYS HE2 1 1
5 7953 1 1 47 LYS HE3 H 11.223 2.838 4.310 1.00 . A A . 47 LYS HE3 1 1
5 7954 1 1 47 LYS HG2 H 10.967 0.573 5.242 1.00 . A A . 47 LYS HG2 1 1
5 7955 1 1 47 LYS HG3 H 12.143 -0.610 4.659 1.00 . A A . 47 LYS HG3 1 1
5 7956 1 1 47 LYS HZ1 H 11.183 2.430 6.625 1.00 . A A . 47 LYS HZ1 1 1
5 7957 1 1 47 LYS HZ2 H 11.714 4.026 6.441 1.00 . A A . 47 LYS HZ2 1 1
5 7958 1 1 47 LYS HZ3 H 12.825 2.798 6.808 1.00 . A A . 47 LYS HZ3 1 1
5 7959 1 1 47 LYS N N 8.982 -0.763 3.991 1.00 . A A . 47 LYS N 1 1
5 7960 1 1 47 LYS NZ N 11.955 3.026 6.272 1.00 . A A . 47 LYS NZ 1 1
5 7961 1 1 47 LYS O O 10.964 -2.659 4.073 1.00 . A A . 47 LYS O 1 1
5 7962 1 1 48 TYR C C 13.068 -3.750 2.383 1.00 . A A . 48 TYR C 1 1
5 7963 1 1 48 TYR CA C 11.701 -3.939 1.766 1.00 . A A . 48 TYR CA 1 1
5 7964 1 1 48 TYR CB C 11.820 -4.412 0.321 1.00 . A A . 48 TYR CB 1 1
5 7965 1 1 48 TYR CD1 C 12.196 -6.896 0.572 1.00 . A A . 48 TYR CD1 1 1
5 7966 1 1 48 TYR CD2 C 13.867 -5.610 -0.535 1.00 . A A . 48 TYR CD2 1 1
5 7967 1 1 48 TYR CE1 C 12.943 -8.042 0.378 1.00 . A A . 48 TYR CE1 1 1
5 7968 1 1 48 TYR CE2 C 14.619 -6.749 -0.735 1.00 . A A . 48 TYR CE2 1 1
5 7969 1 1 48 TYR CG C 12.644 -5.664 0.119 1.00 . A A . 48 TYR CG 1 1
5 7970 1 1 48 TYR CZ C 14.154 -7.961 -0.276 1.00 . A A . 48 TYR CZ 1 1
5 7971 1 1 48 TYR H H 10.687 -2.257 0.994 1.00 . A A . 48 TYR H 1 1
5 7972 1 1 48 TYR HA H 11.157 -4.674 2.338 1.00 . A A . 48 TYR HA 1 1
5 7973 1 1 48 TYR HB2 H 10.834 -4.614 -0.055 1.00 . A A . 48 TYR HB2 1 1
5 7974 1 1 48 TYR HB3 H 12.268 -3.626 -0.264 1.00 . A A . 48 TYR HB3 1 1
5 7975 1 1 48 TYR HD1 H 11.246 -6.953 1.083 1.00 . A A . 48 TYR HD1 1 1
5 7976 1 1 48 TYR HD2 H 14.230 -4.657 -0.892 1.00 . A A . 48 TYR HD2 1 1
5 7977 1 1 48 TYR HE1 H 12.577 -8.992 0.737 1.00 . A A . 48 TYR HE1 1 1
5 7978 1 1 48 TYR HE2 H 15.566 -6.686 -1.245 1.00 . A A . 48 TYR HE2 1 1
5 7979 1 1 48 TYR HH H 15.817 -8.923 -0.236 1.00 . A A . 48 TYR HH 1 1
5 7980 1 1 48 TYR N N 10.974 -2.692 1.829 1.00 . A A . 48 TYR N 1 1
5 7981 1 1 48 TYR O O 13.675 -2.686 2.254 1.00 . A A . 48 TYR O 1 1
5 7982 1 1 48 TYR OH O 14.901 -9.099 -0.478 1.00 . A A . 48 TYR OH 1 1
5 7983 1 1 49 LYS C C 15.910 -4.615 2.698 1.00 . A A . 49 LYS C 1 1
5 7984 1 1 49 LYS CA C 14.811 -4.718 3.738 1.00 . A A . 49 LYS CA 1 1
5 7985 1 1 49 LYS CB C 14.999 -5.965 4.604 1.00 . A A . 49 LYS CB 1 1
5 7986 1 1 49 LYS CD C 16.338 -4.734 6.358 1.00 . A A . 49 LYS CD 1 1
5 7987 1 1 49 LYS CE C 15.212 -4.721 7.374 1.00 . A A . 49 LYS CE 1 1
5 7988 1 1 49 LYS CG C 16.263 -5.954 5.452 1.00 . A A . 49 LYS CG 1 1
5 7989 1 1 49 LYS H H 13.010 -5.607 3.078 1.00 . A A . 49 LYS H 1 1
5 7990 1 1 49 LYS HA H 14.824 -3.837 4.363 1.00 . A A . 49 LYS HA 1 1
5 7991 1 1 49 LYS HB2 H 14.148 -6.064 5.262 1.00 . A A . 49 LYS HB2 1 1
5 7992 1 1 49 LYS HB3 H 15.039 -6.825 3.952 1.00 . A A . 49 LYS HB3 1 1
5 7993 1 1 49 LYS HD2 H 17.281 -4.746 6.882 1.00 . A A . 49 LYS HD2 1 1
5 7994 1 1 49 LYS HD3 H 16.273 -3.844 5.751 1.00 . A A . 49 LYS HD3 1 1
5 7995 1 1 49 LYS HE2 H 14.273 -4.637 6.850 1.00 . A A . 49 LYS HE2 1 1
5 7996 1 1 49 LYS HE3 H 15.236 -5.651 7.923 1.00 . A A . 49 LYS HE3 1 1
5 7997 1 1 49 LYS HG2 H 16.272 -6.838 6.070 1.00 . A A . 49 LYS HG2 1 1
5 7998 1 1 49 LYS HG3 H 17.123 -5.960 4.798 1.00 . A A . 49 LYS HG3 1 1
5 7999 1 1 49 LYS HZ1 H 15.439 -2.689 7.807 1.00 . A A . 49 LYS HZ1 1 1
5 8000 1 1 49 LYS HZ2 H 16.191 -3.717 8.926 1.00 . A A . 49 LYS HZ2 1 1
5 8001 1 1 49 LYS HZ3 H 14.503 -3.530 8.943 1.00 . A A . 49 LYS HZ3 1 1
5 8002 1 1 49 LYS N N 13.534 -4.779 3.057 1.00 . A A . 49 LYS N 1 1
5 8003 1 1 49 LYS NZ N 15.343 -3.586 8.328 1.00 . A A . 49 LYS NZ 1 1
5 8004 1 1 49 LYS O O 16.152 -5.565 1.954 1.00 . A A . 49 LYS O 1 1
5 8005 1 1 50 PRO C C 18.873 -3.896 1.740 1.00 . A A . 50 PRO C 1 1
5 8006 1 1 50 PRO CA C 17.545 -3.157 1.569 1.00 . A A . 50 PRO CA 1 1
5 8007 1 1 50 PRO CB C 17.703 -1.641 1.702 1.00 . A A . 50 PRO CB 1 1
5 8008 1 1 50 PRO CD C 16.491 -2.353 3.613 1.00 . A A . 50 PRO CD 1 1
5 8009 1 1 50 PRO CG C 17.552 -1.391 3.156 1.00 . A A . 50 PRO CG 1 1
5 8010 1 1 50 PRO HA H 17.129 -3.394 0.603 1.00 . A A . 50 PRO HA 1 1
5 8011 1 1 50 PRO HB2 H 18.669 -1.334 1.340 1.00 . A A . 50 PRO HB2 1 1
5 8012 1 1 50 PRO HB3 H 16.923 -1.144 1.141 1.00 . A A . 50 PRO HB3 1 1
5 8013 1 1 50 PRO HD2 H 16.703 -2.697 4.612 1.00 . A A . 50 PRO HD2 1 1
5 8014 1 1 50 PRO HD3 H 15.517 -1.889 3.569 1.00 . A A . 50 PRO HD3 1 1
5 8015 1 1 50 PRO HG2 H 18.485 -1.588 3.664 1.00 . A A . 50 PRO HG2 1 1
5 8016 1 1 50 PRO HG3 H 17.235 -0.373 3.328 1.00 . A A . 50 PRO HG3 1 1
5 8017 1 1 50 PRO N N 16.591 -3.462 2.637 1.00 . A A . 50 PRO N 1 1
5 8018 1 1 50 PRO O O 19.940 -3.394 1.383 1.00 . A A . 50 PRO O 1 1
5 8019 1 1 51 ASN C C 20.061 -6.819 1.136 1.00 . A A . 51 ASN C 1 1
5 8020 1 1 51 ASN CA C 19.910 -6.001 2.406 1.00 . A A . 51 ASN CA 1 1
5 8021 1 1 51 ASN CB C 19.714 -6.918 3.615 1.00 . A A . 51 ASN CB 1 1
5 8022 1 1 51 ASN CG C 20.738 -8.039 3.697 1.00 . A A . 51 ASN CG 1 1
5 8023 1 1 51 ASN H H 17.895 -5.418 2.566 1.00 . A A . 51 ASN H 1 1
5 8024 1 1 51 ASN HA H 20.797 -5.405 2.552 1.00 . A A . 51 ASN HA 1 1
5 8025 1 1 51 ASN HB2 H 19.793 -6.327 4.512 1.00 . A A . 51 ASN HB2 1 1
5 8026 1 1 51 ASN HB3 H 18.728 -7.355 3.564 1.00 . A A . 51 ASN HB3 1 1
5 8027 1 1 51 ASN HD21 H 19.363 -9.259 4.449 1.00 . A A . 51 ASN HD21 1 1
5 8028 1 1 51 ASN HD22 H 20.937 -9.946 4.225 1.00 . A A . 51 ASN HD22 1 1
5 8029 1 1 51 ASN N N 18.777 -5.106 2.271 1.00 . A A . 51 ASN N 1 1
5 8030 1 1 51 ASN ND2 N 20.304 -9.194 4.176 1.00 . A A . 51 ASN ND2 1 1
5 8031 1 1 51 ASN O O 19.456 -7.881 0.986 1.00 . A A . 51 ASN O 1 1
5 8032 1 1 51 ASN OD1 O 21.900 -7.872 3.323 1.00 . A A . 51 ASN OD1 1 1
5 8033 1 1 52 MET C C 22.271 -7.857 -0.974 1.00 . A A . 52 MET C 1 1
5 8034 1 1 52 MET CA C 21.043 -6.967 -1.061 1.00 . A A . 52 MET CA 1 1
5 8035 1 1 52 MET CB C 21.193 -5.949 -2.189 1.00 . A A . 52 MET CB 1 1
5 8036 1 1 52 MET CE C 21.617 -2.999 -3.240 1.00 . A A . 52 MET CE 1 1
5 8037 1 1 52 MET CG C 19.978 -5.051 -2.355 1.00 . A A . 52 MET CG 1 1
5 8038 1 1 52 MET H H 21.281 -5.438 0.377 1.00 . A A . 52 MET H 1 1
5 8039 1 1 52 MET HA H 20.178 -7.583 -1.255 1.00 . A A . 52 MET HA 1 1
5 8040 1 1 52 MET HB2 H 22.051 -5.326 -1.985 1.00 . A A . 52 MET HB2 1 1
5 8041 1 1 52 MET HB3 H 21.352 -6.478 -3.117 1.00 . A A . 52 MET HB3 1 1
5 8042 1 1 52 MET HE1 H 21.444 -2.511 -2.292 1.00 . A A . 52 MET HE1 1 1
5 8043 1 1 52 MET HE2 H 21.854 -2.258 -3.988 1.00 . A A . 52 MET HE2 1 1
5 8044 1 1 52 MET HE3 H 22.442 -3.689 -3.145 1.00 . A A . 52 MET HE3 1 1
5 8045 1 1 52 MET HG2 H 19.110 -5.671 -2.529 1.00 . A A . 52 MET HG2 1 1
5 8046 1 1 52 MET HG3 H 19.837 -4.490 -1.440 1.00 . A A . 52 MET HG3 1 1
5 8047 1 1 52 MET N N 20.833 -6.295 0.206 1.00 . A A . 52 MET N 1 1
5 8048 1 1 52 MET O O 23.394 -7.375 -0.814 1.00 . A A . 52 MET O 1 1
5 8049 1 1 52 MET SD S 20.145 -3.894 -3.728 1.00 . A A . 52 MET SD 1 1
5 8050 1 1 53 THR C C 23.635 -10.550 -2.282 1.00 . A A . 53 THR C 1 1
5 8051 1 1 53 THR CA C 23.104 -10.131 -0.913 1.00 . A A . 53 THR CA 1 1
5 8052 1 1 53 THR CB C 22.595 -11.364 -0.148 1.00 . A A . 53 THR CB 1 1
5 8053 1 1 53 THR CG2 C 23.750 -12.246 0.295 1.00 . A A . 53 THR CG2 1 1
5 8054 1 1 53 THR H H 21.134 -9.467 -1.250 1.00 . A A . 53 THR H 1 1
5 8055 1 1 53 THR HA H 23.902 -9.681 -0.342 1.00 . A A . 53 THR HA 1 1
5 8056 1 1 53 THR HB H 21.950 -11.934 -0.799 1.00 . A A . 53 THR HB 1 1
5 8057 1 1 53 THR HG1 H 21.464 -10.070 0.831 1.00 . A A . 53 THR HG1 1 1
5 8058 1 1 53 THR HG21 H 23.367 -13.102 0.831 1.00 . A A . 53 THR HG21 1 1
5 8059 1 1 53 THR HG22 H 24.407 -11.681 0.940 1.00 . A A . 53 THR HG22 1 1
5 8060 1 1 53 THR HG23 H 24.299 -12.583 -0.571 1.00 . A A . 53 THR HG23 1 1
5 8061 1 1 53 THR N N 22.044 -9.154 -1.061 1.00 . A A . 53 THR N 1 1
5 8062 1 1 53 THR O O 24.799 -10.230 -2.594 1.00 . A A . 53 THR O 1 1
5 8063 1 1 53 THR OXT O 22.871 -11.168 -3.051 1.00 . A A . 53 THR OXT 1 1
5 8064 1 1 53 THR OG1 O 21.849 -10.939 1.005 1.00 . A A . 53 THR OG1 1 1
5 8065 2 1 1 MET C C -5.870 -12.966 6.852 1.00 . B B . 1 MET C 1 1
5 8066 2 1 1 MET CA C -6.261 -14.167 5.999 1.00 . B B . 1 MET CA 1 1
5 8067 2 1 1 MET CB C -5.073 -15.131 5.898 1.00 . B B . 1 MET CB 1 1
5 8068 2 1 1 MET CE C -6.673 -18.583 4.191 1.00 . B B . 1 MET CE 1 1
5 8069 2 1 1 MET CG C -5.303 -16.309 4.966 1.00 . B B . 1 MET CG 1 1
5 8070 2 1 1 MET H1 H -7.059 -14.521 4.103 1.00 . B B . 1 MET H1 1 1
5 8071 2 1 1 MET H2 H -5.870 -13.314 4.137 1.00 . B B . 1 MET H2 1 1
5 8072 2 1 1 MET H3 H -7.424 -12.991 4.736 1.00 . B B . 1 MET H3 1 1
5 8073 2 1 1 MET HA H -7.093 -14.674 6.466 1.00 . B B . 1 MET HA 1 1
5 8074 2 1 1 MET HB2 H -4.214 -14.584 5.542 1.00 . B B . 1 MET HB2 1 1
5 8075 2 1 1 MET HB3 H -4.858 -15.519 6.883 1.00 . B B . 1 MET HB3 1 1
5 8076 2 1 1 MET HE1 H -6.826 -18.105 3.233 1.00 . B B . 1 MET HE1 1 1
5 8077 2 1 1 MET HE2 H -7.465 -19.294 4.367 1.00 . B B . 1 MET HE2 1 1
5 8078 2 1 1 MET HE3 H -5.722 -19.096 4.190 1.00 . B B . 1 MET HE3 1 1
5 8079 2 1 1 MET HG2 H -5.507 -15.932 3.974 1.00 . B B . 1 MET HG2 1 1
5 8080 2 1 1 MET HG3 H -4.407 -16.911 4.942 1.00 . B B . 1 MET HG3 1 1
5 8081 2 1 1 MET N N -6.681 -13.717 4.652 1.00 . B B . 1 MET N 1 1
5 8082 2 1 1 MET O O -6.661 -12.479 7.661 1.00 . B B . 1 MET O 1 1
5 8083 2 1 1 MET SD S -6.682 -17.344 5.484 1.00 . B B . 1 MET SD 1 1
5 8084 2 1 2 LYS C C -2.810 -10.900 6.726 1.00 . B B . 2 LYS C 1 1
5 8085 2 1 2 LYS CA C -4.126 -11.329 7.369 1.00 . B B . 2 LYS CA 1 1
5 8086 2 1 2 LYS CB C -3.905 -11.672 8.854 1.00 . B B . 2 LYS CB 1 1
5 8087 2 1 2 LYS CD C -2.333 -12.752 10.508 1.00 . B B . 2 LYS CD 1 1
5 8088 2 1 2 LYS CE C -1.679 -11.414 10.825 1.00 . B B . 2 LYS CE 1 1
5 8089 2 1 2 LYS CG C -2.877 -12.774 9.088 1.00 . B B . 2 LYS CG 1 1
5 8090 2 1 2 LYS H H -4.079 -12.903 5.966 1.00 . B B . 2 LYS H 1 1
5 8091 2 1 2 LYS HA H -4.840 -10.522 7.286 1.00 . B B . 2 LYS HA 1 1
5 8092 2 1 2 LYS HB2 H -3.570 -10.784 9.370 1.00 . B B . 2 LYS HB2 1 1
5 8093 2 1 2 LYS HB3 H -4.844 -11.990 9.281 1.00 . B B . 2 LYS HB3 1 1
5 8094 2 1 2 LYS HD2 H -3.146 -12.918 11.199 1.00 . B B . 2 LYS HD2 1 1
5 8095 2 1 2 LYS HD3 H -1.599 -13.537 10.615 1.00 . B B . 2 LYS HD3 1 1
5 8096 2 1 2 LYS HE2 H -1.114 -11.080 9.958 1.00 . B B . 2 LYS HE2 1 1
5 8097 2 1 2 LYS HE3 H -2.456 -10.695 11.040 1.00 . B B . 2 LYS HE3 1 1
5 8098 2 1 2 LYS HG2 H -3.340 -13.733 8.905 1.00 . B B . 2 LYS HG2 1 1
5 8099 2 1 2 LYS HG3 H -2.056 -12.632 8.401 1.00 . B B . 2 LYS HG3 1 1
5 8100 2 1 2 LYS HZ1 H 0.027 -12.143 11.789 1.00 . B B . 2 LYS HZ1 1 1
5 8101 2 1 2 LYS HZ2 H -1.283 -11.859 12.828 1.00 . B B . 2 LYS HZ2 1 1
5 8102 2 1 2 LYS HZ3 H -0.386 -10.555 12.224 1.00 . B B . 2 LYS HZ3 1 1
5 8103 2 1 2 LYS N N -4.652 -12.478 6.642 1.00 . B B . 2 LYS N 1 1
5 8104 2 1 2 LYS NZ N -0.767 -11.498 11.996 1.00 . B B . 2 LYS NZ 1 1
5 8105 2 1 2 LYS O O -2.660 -10.981 5.507 1.00 . B B . 2 LYS O 1 1
5 8106 2 1 3 SER C C 0.061 -11.263 6.316 1.00 . B B . 3 SER C 1 1
5 8107 2 1 3 SER CA C -0.534 -10.113 7.093 1.00 . B B . 3 SER CA 1 1
5 8108 2 1 3 SER CB C 0.353 -9.791 8.301 1.00 . B B . 3 SER CB 1 1
5 8109 2 1 3 SER H H -2.089 -10.304 8.491 1.00 . B B . 3 SER H 1 1
5 8110 2 1 3 SER HA H -0.587 -9.248 6.438 1.00 . B B . 3 SER HA 1 1
5 8111 2 1 3 SER HB2 H 1.264 -9.320 7.966 1.00 . B B . 3 SER HB2 1 1
5 8112 2 1 3 SER HB3 H -0.186 -9.124 8.957 1.00 . B B . 3 SER HB3 1 1
5 8113 2 1 3 SER HG H 1.306 -10.735 9.742 1.00 . B B . 3 SER HG 1 1
5 8114 2 1 3 SER N N -1.872 -10.435 7.547 1.00 . B B . 3 SER N 1 1
5 8115 2 1 3 SER O O -0.006 -12.423 6.724 1.00 . B B . 3 SER O 1 1
5 8116 2 1 3 SER OG O 0.680 -10.958 9.033 1.00 . B B . 3 SER OG 1 1
5 8117 2 1 4 THR C C 2.775 -11.864 4.585 1.00 . B B . 4 THR C 1 1
5 8118 2 1 4 THR CA C 1.275 -11.922 4.373 1.00 . B B . 4 THR CA 1 1
5 8119 2 1 4 THR CB C 0.953 -11.695 2.894 1.00 . B B . 4 THR CB 1 1
5 8120 2 1 4 THR CG2 C -0.434 -12.219 2.555 1.00 . B B . 4 THR CG2 1 1
5 8121 2 1 4 THR H H 0.580 -10.004 4.870 1.00 . B B . 4 THR H 1 1
5 8122 2 1 4 THR HA H 0.903 -12.888 4.664 1.00 . B B . 4 THR HA 1 1
5 8123 2 1 4 THR HB H 1.680 -12.223 2.298 1.00 . B B . 4 THR HB 1 1
5 8124 2 1 4 THR HG1 H 1.914 -9.971 2.821 1.00 . B B . 4 THR HG1 1 1
5 8125 2 1 4 THR HG21 H -1.172 -11.666 3.116 1.00 . B B . 4 THR HG21 1 1
5 8126 2 1 4 THR HG22 H -0.495 -13.267 2.813 1.00 . B B . 4 THR HG22 1 1
5 8127 2 1 4 THR HG23 H -0.619 -12.096 1.497 1.00 . B B . 4 THR HG23 1 1
5 8128 2 1 4 THR N N 0.622 -10.935 5.183 1.00 . B B . 4 THR N 1 1
5 8129 2 1 4 THR O O 3.463 -12.880 4.534 1.00 . B B . 4 THR O 1 1
5 8130 2 1 4 THR OG1 O 1.035 -10.293 2.602 1.00 . B B . 4 THR OG1 1 1
5 8131 2 1 5 GLY C C 5.285 -10.557 3.524 1.00 . B B . 5 GLY C 1 1
5 8132 2 1 5 GLY CA C 4.699 -10.451 4.911 1.00 . B B . 5 GLY CA 1 1
5 8133 2 1 5 GLY H H 2.661 -9.905 4.970 1.00 . B B . 5 GLY H 1 1
5 8134 2 1 5 GLY HA2 H 4.891 -9.465 5.320 1.00 . B B . 5 GLY HA2 1 1
5 8135 2 1 5 GLY HA3 H 5.145 -11.200 5.548 1.00 . B B . 5 GLY HA3 1 1
5 8136 2 1 5 GLY N N 3.271 -10.661 4.844 1.00 . B B . 5 GLY N 1 1
5 8137 2 1 5 GLY O O 6.357 -11.127 3.310 1.00 . B B . 5 GLY O 1 1
5 8138 2 1 6 ILE C C 5.214 -8.866 0.538 1.00 . B B . 6 ILE C 1 1
5 8139 2 1 6 ILE CA C 4.778 -10.182 1.170 1.00 . B B . 6 ILE CA 1 1
5 8140 2 1 6 ILE CB C 3.479 -10.730 0.505 1.00 . B B . 6 ILE CB 1 1
5 8141 2 1 6 ILE CD1 C 3.875 -13.099 1.388 1.00 . B B . 6 ILE CD1 1 1
5 8142 2 1 6 ILE CG1 C 3.628 -12.221 0.183 1.00 . B B . 6 ILE CG1 1 1
5 8143 2 1 6 ILE CG2 C 3.112 -9.964 -0.762 1.00 . B B . 6 ILE CG2 1 1
5 8144 2 1 6 ILE H H 3.832 -9.380 2.865 1.00 . B B . 6 ILE H 1 1
5 8145 2 1 6 ILE HA H 5.563 -10.913 1.049 1.00 . B B . 6 ILE HA 1 1
5 8146 2 1 6 ILE HB H 2.665 -10.606 1.223 1.00 . B B . 6 ILE HB 1 1
5 8147 2 1 6 ILE HD11 H 4.785 -12.792 1.880 1.00 . B B . 6 ILE HD11 1 1
5 8148 2 1 6 ILE HD12 H 3.968 -14.128 1.071 1.00 . B B . 6 ILE HD12 1 1
5 8149 2 1 6 ILE HD13 H 3.047 -13.009 2.075 1.00 . B B . 6 ILE HD13 1 1
5 8150 2 1 6 ILE HG12 H 2.725 -12.568 -0.295 1.00 . B B . 6 ILE HG12 1 1
5 8151 2 1 6 ILE HG13 H 4.458 -12.349 -0.495 1.00 . B B . 6 ILE HG13 1 1
5 8152 2 1 6 ILE HG21 H 2.210 -10.382 -1.185 1.00 . B B . 6 ILE HG21 1 1
5 8153 2 1 6 ILE HG22 H 3.918 -10.047 -1.477 1.00 . B B . 6 ILE HG22 1 1
5 8154 2 1 6 ILE HG23 H 2.950 -8.924 -0.519 1.00 . B B . 6 ILE HG23 1 1
5 8155 2 1 6 ILE N N 4.549 -9.991 2.587 1.00 . B B . 6 ILE N 1 1
5 8156 2 1 6 ILE O O 4.545 -7.846 0.694 1.00 . B B . 6 ILE O 1 1
5 8157 2 1 7 VAL C C 6.421 -7.526 -2.194 1.00 . B B . 7 VAL C 1 1
5 8158 2 1 7 VAL CA C 6.854 -7.649 -0.735 1.00 . B B . 7 VAL CA 1 1
5 8159 2 1 7 VAL CB C 8.396 -7.532 -0.636 1.00 . B B . 7 VAL CB 1 1
5 8160 2 1 7 VAL CG1 C 8.897 -8.027 0.710 1.00 . B B . 7 VAL CG1 1 1
5 8161 2 1 7 VAL CG2 C 9.100 -8.256 -1.775 1.00 . B B . 7 VAL CG2 1 1
5 8162 2 1 7 VAL H H 6.844 -9.715 -0.261 1.00 . B B . 7 VAL H 1 1
5 8163 2 1 7 VAL HA H 6.425 -6.823 -0.178 1.00 . B B . 7 VAL HA 1 1
5 8164 2 1 7 VAL HB H 8.639 -6.483 -0.708 1.00 . B B . 7 VAL HB 1 1
5 8165 2 1 7 VAL HG11 H 9.977 -7.998 0.727 1.00 . B B . 7 VAL HG11 1 1
5 8166 2 1 7 VAL HG12 H 8.562 -9.040 0.868 1.00 . B B . 7 VAL HG12 1 1
5 8167 2 1 7 VAL HG13 H 8.509 -7.391 1.495 1.00 . B B . 7 VAL HG13 1 1
5 8168 2 1 7 VAL HG21 H 10.160 -8.294 -1.576 1.00 . B B . 7 VAL HG21 1 1
5 8169 2 1 7 VAL HG22 H 8.930 -7.718 -2.697 1.00 . B B . 7 VAL HG22 1 1
5 8170 2 1 7 VAL HG23 H 8.710 -9.258 -1.861 1.00 . B B . 7 VAL HG23 1 1
5 8171 2 1 7 VAL N N 6.345 -8.873 -0.146 1.00 . B B . 7 VAL N 1 1
5 8172 2 1 7 VAL O O 6.276 -8.525 -2.903 1.00 . B B . 7 VAL O 1 1
5 8173 2 1 8 ARG C C 6.589 -4.814 -4.520 1.00 . B B . 8 ARG C 1 1
5 8174 2 1 8 ARG CA C 5.825 -6.016 -4.006 1.00 . B B . 8 ARG CA 1 1
5 8175 2 1 8 ARG CB C 4.318 -5.768 -4.131 1.00 . B B . 8 ARG CB 1 1
5 8176 2 1 8 ARG CD C 3.900 -8.073 -4.942 1.00 . B B . 8 ARG CD 1 1
5 8177 2 1 8 ARG CG C 3.483 -7.019 -3.940 1.00 . B B . 8 ARG CG 1 1
5 8178 2 1 8 ARG CZ C 3.446 -10.433 -4.416 1.00 . B B . 8 ARG CZ 1 1
5 8179 2 1 8 ARG H H 6.268 -5.552 -1.990 1.00 . B B . 8 ARG H 1 1
5 8180 2 1 8 ARG HA H 6.085 -6.876 -4.608 1.00 . B B . 8 ARG HA 1 1
5 8181 2 1 8 ARG HB2 H 4.016 -5.039 -3.394 1.00 . B B . 8 ARG HB2 1 1
5 8182 2 1 8 ARG HB3 H 4.114 -5.381 -5.117 1.00 . B B . 8 ARG HB3 1 1
5 8183 2 1 8 ARG HD2 H 3.862 -7.635 -5.925 1.00 . B B . 8 ARG HD2 1 1
5 8184 2 1 8 ARG HD3 H 4.918 -8.367 -4.726 1.00 . B B . 8 ARG HD3 1 1
5 8185 2 1 8 ARG HE H 2.146 -9.183 -5.303 1.00 . B B . 8 ARG HE 1 1
5 8186 2 1 8 ARG HG2 H 3.633 -7.399 -2.939 1.00 . B B . 8 ARG HG2 1 1
5 8187 2 1 8 ARG HG3 H 2.441 -6.778 -4.090 1.00 . B B . 8 ARG HG3 1 1
5 8188 2 1 8 ARG HH11 H 5.230 -9.734 -3.747 1.00 . B B . 8 ARG HH11 1 1
5 8189 2 1 8 ARG HH12 H 4.928 -11.422 -3.442 1.00 . B B . 8 ARG HH12 1 1
5 8190 2 1 8 ARG HH21 H 1.740 -11.422 -4.916 1.00 . B B . 8 ARG HH21 1 1
5 8191 2 1 8 ARG HH22 H 2.967 -12.385 -4.147 1.00 . B B . 8 ARG HH22 1 1
5 8192 2 1 8 ARG N N 6.191 -6.298 -2.624 1.00 . B B . 8 ARG N 1 1
5 8193 2 1 8 ARG NE N 3.050 -9.260 -4.906 1.00 . B B . 8 ARG NE 1 1
5 8194 2 1 8 ARG NH1 N 4.630 -10.537 -3.827 1.00 . B B . 8 ARG NH1 1 1
5 8195 2 1 8 ARG NH2 N 2.654 -11.494 -4.493 1.00 . B B . 8 ARG NH2 1 1
5 8196 2 1 8 ARG O O 7.031 -3.974 -3.738 1.00 . B B . 8 ARG O 1 1
5 8197 2 1 9 LYS C C 6.360 -2.463 -6.563 1.00 . B B . 9 LYS C 1 1
5 8198 2 1 9 LYS CA C 7.369 -3.595 -6.465 1.00 . B B . 9 LYS CA 1 1
5 8199 2 1 9 LYS CB C 7.844 -3.955 -7.874 1.00 . B B . 9 LYS CB 1 1
5 8200 2 1 9 LYS CD C 10.306 -4.431 -7.738 1.00 . B B . 9 LYS CD 1 1
5 8201 2 1 9 LYS CE C 10.867 -4.687 -6.349 1.00 . B B . 9 LYS CE 1 1
5 8202 2 1 9 LYS CG C 8.916 -5.026 -7.919 1.00 . B B . 9 LYS CG 1 1
5 8203 2 1 9 LYS H H 6.477 -5.511 -6.388 1.00 . B B . 9 LYS H 1 1
5 8204 2 1 9 LYS HA H 8.213 -3.274 -5.866 1.00 . B B . 9 LYS HA 1 1
5 8205 2 1 9 LYS HB2 H 6.997 -4.305 -8.445 1.00 . B B . 9 LYS HB2 1 1
5 8206 2 1 9 LYS HB3 H 8.236 -3.065 -8.344 1.00 . B B . 9 LYS HB3 1 1
5 8207 2 1 9 LYS HD2 H 10.970 -4.870 -8.467 1.00 . B B . 9 LYS HD2 1 1
5 8208 2 1 9 LYS HD3 H 10.250 -3.362 -7.901 1.00 . B B . 9 LYS HD3 1 1
5 8209 2 1 9 LYS HE2 H 11.783 -4.128 -6.237 1.00 . B B . 9 LYS HE2 1 1
5 8210 2 1 9 LYS HE3 H 10.149 -4.348 -5.617 1.00 . B B . 9 LYS HE3 1 1
5 8211 2 1 9 LYS HG2 H 8.727 -5.734 -7.124 1.00 . B B . 9 LYS HG2 1 1
5 8212 2 1 9 LYS HG3 H 8.869 -5.532 -8.873 1.00 . B B . 9 LYS HG3 1 1
5 8213 2 1 9 LYS HZ1 H 11.708 -6.514 -6.914 1.00 . B B . 9 LYS HZ1 1 1
5 8214 2 1 9 LYS HZ2 H 10.262 -6.668 -6.037 1.00 . B B . 9 LYS HZ2 1 1
5 8215 2 1 9 LYS HZ3 H 11.703 -6.249 -5.240 1.00 . B B . 9 LYS HZ3 1 1
5 8216 2 1 9 LYS N N 6.754 -4.748 -5.830 1.00 . B B . 9 LYS N 1 1
5 8217 2 1 9 LYS NZ N 11.151 -6.128 -6.118 1.00 . B B . 9 LYS NZ 1 1
5 8218 2 1 9 LYS O O 5.149 -2.694 -6.610 1.00 . B B . 9 LYS O 1 1
5 8219 2 1 10 VAL C C 5.799 0.354 -8.135 1.00 . B B . 10 VAL C 1 1
5 8220 2 1 10 VAL CA C 6.029 -0.059 -6.668 1.00 . B B . 10 VAL CA 1 1
5 8221 2 1 10 VAL CB C 6.676 1.085 -5.843 1.00 . B B . 10 VAL CB 1 1
5 8222 2 1 10 VAL CG1 C 5.769 2.299 -5.737 1.00 . B B . 10 VAL CG1 1 1
5 8223 2 1 10 VAL CG2 C 7.045 0.587 -4.454 1.00 . B B . 10 VAL CG2 1 1
5 8224 2 1 10 VAL H H 7.852 -1.140 -6.579 1.00 . B B . 10 VAL H 1 1
5 8225 2 1 10 VAL HA H 5.074 -0.304 -6.221 1.00 . B B . 10 VAL HA 1 1
5 8226 2 1 10 VAL HB H 7.586 1.387 -6.340 1.00 . B B . 10 VAL HB 1 1
5 8227 2 1 10 VAL HG11 H 5.634 2.728 -6.718 1.00 . B B . 10 VAL HG11 1 1
5 8228 2 1 10 VAL HG12 H 6.221 3.030 -5.083 1.00 . B B . 10 VAL HG12 1 1
5 8229 2 1 10 VAL HG13 H 4.811 2.002 -5.339 1.00 . B B . 10 VAL HG13 1 1
5 8230 2 1 10 VAL HG21 H 7.534 1.379 -3.908 1.00 . B B . 10 VAL HG21 1 1
5 8231 2 1 10 VAL HG22 H 7.713 -0.257 -4.541 1.00 . B B . 10 VAL HG22 1 1
5 8232 2 1 10 VAL HG23 H 6.150 0.286 -3.930 1.00 . B B . 10 VAL HG23 1 1
5 8233 2 1 10 VAL N N 6.869 -1.247 -6.602 1.00 . B B . 10 VAL N 1 1
5 8234 2 1 10 VAL O O 5.420 1.489 -8.440 1.00 . B B . 10 VAL O 1 1
5 8235 2 1 11 ASP C C 6.655 0.648 -11.036 1.00 . B B . 11 ASP C 1 1
5 8236 2 1 11 ASP CA C 5.747 -0.434 -10.464 1.00 . B B . 11 ASP CA 1 1
5 8237 2 1 11 ASP CB C 4.265 -0.074 -10.669 1.00 . B B . 11 ASP CB 1 1
5 8238 2 1 11 ASP CG C 3.755 -0.278 -12.085 1.00 . B B . 11 ASP CG 1 1
5 8239 2 1 11 ASP H H 6.431 -1.437 -8.744 1.00 . B B . 11 ASP H 1 1
5 8240 2 1 11 ASP HA H 5.962 -1.371 -10.956 1.00 . B B . 11 ASP HA 1 1
5 8241 2 1 11 ASP HB2 H 3.662 -0.677 -10.008 1.00 . B B . 11 ASP HB2 1 1
5 8242 2 1 11 ASP HB3 H 4.130 0.968 -10.413 1.00 . B B . 11 ASP HB3 1 1
5 8243 2 1 11 ASP N N 6.032 -0.602 -9.041 1.00 . B B . 11 ASP N 1 1
5 8244 2 1 11 ASP O O 7.837 0.706 -10.714 1.00 . B B . 11 ASP O 1 1
5 8245 2 1 11 ASP OD1 O 3.489 -1.430 -12.471 1.00 . B B . 11 ASP OD1 1 1
5 8246 2 1 11 ASP OD2 O 3.594 0.733 -12.806 1.00 . B B . 11 ASP OD2 1 1
5 8247 2 1 12 GLU C C 6.151 3.916 -12.129 1.00 . B B . 12 GLU C 1 1
5 8248 2 1 12 GLU CA C 6.845 2.604 -12.451 1.00 . B B . 12 GLU CA 1 1
5 8249 2 1 12 GLU CB C 6.977 2.448 -13.965 1.00 . B B . 12 GLU CB 1 1
5 8250 2 1 12 GLU CD C 6.227 1.229 -16.039 1.00 . B B . 12 GLU CD 1 1
5 8251 2 1 12 GLU CG C 6.011 1.444 -14.559 1.00 . B B . 12 GLU CG 1 1
5 8252 2 1 12 GLU H H 5.173 1.343 -12.158 1.00 . B B . 12 GLU H 1 1
5 8253 2 1 12 GLU HA H 7.835 2.605 -12.009 1.00 . B B . 12 GLU HA 1 1
5 8254 2 1 12 GLU HB2 H 6.781 3.406 -14.426 1.00 . B B . 12 GLU HB2 1 1
5 8255 2 1 12 GLU HB3 H 7.982 2.137 -14.201 1.00 . B B . 12 GLU HB3 1 1
5 8256 2 1 12 GLU HG2 H 6.136 0.499 -14.052 1.00 . B B . 12 GLU HG2 1 1
5 8257 2 1 12 GLU HG3 H 5.003 1.806 -14.405 1.00 . B B . 12 GLU HG3 1 1
5 8258 2 1 12 GLU N N 6.107 1.486 -11.889 1.00 . B B . 12 GLU N 1 1
5 8259 2 1 12 GLU O O 6.771 4.875 -11.676 1.00 . B B . 12 GLU O 1 1
5 8260 2 1 12 GLU OE1 O 7.382 0.965 -16.445 1.00 . B B . 12 GLU OE1 1 1
5 8261 2 1 12 GLU OE2 O 5.243 1.301 -16.797 1.00 . B B . 12 GLU OE2 1 1
5 8262 2 1 13 LEU C C 3.896 5.456 -10.661 1.00 . B B . 13 LEU C 1 1
5 8263 2 1 13 LEU CA C 4.079 5.161 -12.145 1.00 . B B . 13 LEU CA 1 1
5 8264 2 1 13 LEU CB C 2.727 5.070 -12.854 1.00 . B B . 13 LEU CB 1 1
5 8265 2 1 13 LEU CD1 C 3.408 6.651 -14.677 1.00 . B B . 13 LEU CD1 1 1
5 8266 2 1 13 LEU CD2 C 3.511 4.183 -15.084 1.00 . B B . 13 LEU CD2 1 1
5 8267 2 1 13 LEU CG C 2.767 5.306 -14.370 1.00 . B B . 13 LEU CG 1 1
5 8268 2 1 13 LEU H H 4.402 3.138 -12.679 1.00 . B B . 13 LEU H 1 1
5 8269 2 1 13 LEU HA H 4.641 5.970 -12.583 1.00 . B B . 13 LEU HA 1 1
5 8270 2 1 13 LEU HB2 H 2.317 4.086 -12.676 1.00 . B B . 13 LEU HB2 1 1
5 8271 2 1 13 LEU HB3 H 2.063 5.802 -12.417 1.00 . B B . 13 LEU HB3 1 1
5 8272 2 1 13 LEU HD11 H 3.394 6.822 -15.743 1.00 . B B . 13 LEU HD11 1 1
5 8273 2 1 13 LEU HD12 H 4.431 6.649 -14.326 1.00 . B B . 13 LEU HD12 1 1
5 8274 2 1 13 LEU HD13 H 2.859 7.436 -14.178 1.00 . B B . 13 LEU HD13 1 1
5 8275 2 1 13 LEU HD21 H 3.490 4.355 -16.149 1.00 . B B . 13 LEU HD21 1 1
5 8276 2 1 13 LEU HD22 H 3.035 3.240 -14.862 1.00 . B B . 13 LEU HD22 1 1
5 8277 2 1 13 LEU HD23 H 4.540 4.155 -14.743 1.00 . B B . 13 LEU HD23 1 1
5 8278 2 1 13 LEU HG H 1.755 5.329 -14.748 1.00 . B B . 13 LEU HG 1 1
5 8279 2 1 13 LEU N N 4.851 3.947 -12.353 1.00 . B B . 13 LEU N 1 1
5 8280 2 1 13 LEU O O 3.538 6.571 -10.282 1.00 . B B . 13 LEU O 1 1
5 8281 2 1 14 GLY C C 3.068 3.815 -7.733 1.00 . B B . 14 GLY C 1 1
5 8282 2 1 14 GLY CA C 4.117 4.657 -8.394 1.00 . B B . 14 GLY CA 1 1
5 8283 2 1 14 GLY H H 4.305 3.554 -10.190 1.00 . B B . 14 GLY H 1 1
5 8284 2 1 14 GLY HA2 H 5.084 4.398 -7.987 1.00 . B B . 14 GLY HA2 1 1
5 8285 2 1 14 GLY HA3 H 3.911 5.699 -8.181 1.00 . B B . 14 GLY HA3 1 1
5 8286 2 1 14 GLY N N 4.135 4.451 -9.828 1.00 . B B . 14 GLY N 1 1
5 8287 2 1 14 GLY O O 2.736 4.019 -6.578 1.00 . B B . 14 GLY O 1 1
5 8288 2 1 15 ARG C C 2.074 0.676 -7.490 1.00 . B B . 15 ARG C 1 1
5 8289 2 1 15 ARG CA C 1.499 2.012 -7.946 1.00 . B B . 15 ARG CA 1 1
5 8290 2 1 15 ARG CB C 0.395 1.803 -8.984 1.00 . B B . 15 ARG CB 1 1
5 8291 2 1 15 ARG CD C 0.781 2.421 -11.395 1.00 . B B . 15 ARG CD 1 1
5 8292 2 1 15 ARG CG C 0.888 1.332 -10.342 1.00 . B B . 15 ARG CG 1 1
5 8293 2 1 15 ARG CZ C 0.546 2.248 -13.848 1.00 . B B . 15 ARG CZ 1 1
5 8294 2 1 15 ARG H H 2.817 2.762 -9.394 1.00 . B B . 15 ARG H 1 1
5 8295 2 1 15 ARG HA H 1.077 2.508 -7.088 1.00 . B B . 15 ARG HA 1 1
5 8296 2 1 15 ARG HB2 H -0.299 1.068 -8.607 1.00 . B B . 15 ARG HB2 1 1
5 8297 2 1 15 ARG HB3 H -0.128 2.737 -9.119 1.00 . B B . 15 ARG HB3 1 1
5 8298 2 1 15 ARG HD2 H -0.244 2.758 -11.440 1.00 . B B . 15 ARG HD2 1 1
5 8299 2 1 15 ARG HD3 H 1.420 3.242 -11.111 1.00 . B B . 15 ARG HD3 1 1
5 8300 2 1 15 ARG HE H 1.969 1.330 -12.762 1.00 . B B . 15 ARG HE 1 1
5 8301 2 1 15 ARG HG2 H 1.921 1.032 -10.253 1.00 . B B . 15 ARG HG2 1 1
5 8302 2 1 15 ARG HG3 H 0.288 0.483 -10.652 1.00 . B B . 15 ARG HG3 1 1
5 8303 2 1 15 ARG HH11 H -0.735 3.549 -12.962 1.00 . B B . 15 ARG HH11 1 1
5 8304 2 1 15 ARG HH12 H -0.952 3.346 -14.675 1.00 . B B . 15 ARG HH12 1 1
5 8305 2 1 15 ARG HH21 H 1.713 1.078 -15.036 1.00 . B B . 15 ARG HH21 1 1
5 8306 2 1 15 ARG HH22 H 0.446 1.951 -15.858 1.00 . B B . 15 ARG HH22 1 1
5 8307 2 1 15 ARG N N 2.524 2.874 -8.474 1.00 . B B . 15 ARG N 1 1
5 8308 2 1 15 ARG NE N 1.184 1.939 -12.717 1.00 . B B . 15 ARG NE 1 1
5 8309 2 1 15 ARG NH1 N -0.458 3.117 -13.826 1.00 . B B . 15 ARG NH1 1 1
5 8310 2 1 15 ARG NH2 N 0.934 1.718 -15.004 1.00 . B B . 15 ARG NH2 1 1
5 8311 2 1 15 ARG O O 2.648 -0.064 -8.277 1.00 . B B . 15 ARG O 1 1
5 8312 2 1 16 VAL C C 1.313 -1.965 -6.023 1.00 . B B . 16 VAL C 1 1
5 8313 2 1 16 VAL CA C 2.355 -0.914 -5.702 1.00 . B B . 16 VAL CA 1 1
5 8314 2 1 16 VAL CB C 2.604 -0.874 -4.168 1.00 . B B . 16 VAL CB 1 1
5 8315 2 1 16 VAL CG1 C 1.310 -0.819 -3.376 1.00 . B B . 16 VAL CG1 1 1
5 8316 2 1 16 VAL CG2 C 3.453 -2.059 -3.740 1.00 . B B . 16 VAL CG2 1 1
5 8317 2 1 16 VAL H H 1.411 0.980 -5.629 1.00 . B B . 16 VAL H 1 1
5 8318 2 1 16 VAL HA H 3.282 -1.167 -6.198 1.00 . B B . 16 VAL HA 1 1
5 8319 2 1 16 VAL HB H 3.147 0.021 -3.944 1.00 . B B . 16 VAL HB 1 1
5 8320 2 1 16 VAL HG11 H 0.769 0.078 -3.638 1.00 . B B . 16 VAL HG11 1 1
5 8321 2 1 16 VAL HG12 H 1.531 -0.812 -2.320 1.00 . B B . 16 VAL HG12 1 1
5 8322 2 1 16 VAL HG13 H 0.704 -1.684 -3.613 1.00 . B B . 16 VAL HG13 1 1
5 8323 2 1 16 VAL HG21 H 4.400 -2.024 -4.257 1.00 . B B . 16 VAL HG21 1 1
5 8324 2 1 16 VAL HG22 H 2.942 -2.977 -3.987 1.00 . B B . 16 VAL HG22 1 1
5 8325 2 1 16 VAL HG23 H 3.622 -2.016 -2.674 1.00 . B B . 16 VAL HG23 1 1
5 8326 2 1 16 VAL N N 1.887 0.355 -6.222 1.00 . B B . 16 VAL N 1 1
5 8327 2 1 16 VAL O O 0.132 -1.786 -5.730 1.00 . B B . 16 VAL O 1 1
5 8328 2 1 17 VAL C C 0.396 -4.865 -5.825 1.00 . B B . 17 VAL C 1 1
5 8329 2 1 17 VAL CA C 0.758 -4.051 -7.047 1.00 . B B . 17 VAL CA 1 1
5 8330 2 1 17 VAL CB C 1.282 -4.983 -8.160 1.00 . B B . 17 VAL CB 1 1
5 8331 2 1 17 VAL CG1 C 0.157 -5.834 -8.735 1.00 . B B . 17 VAL CG1 1 1
5 8332 2 1 17 VAL CG2 C 1.970 -4.187 -9.260 1.00 . B B . 17 VAL CG2 1 1
5 8333 2 1 17 VAL H H 2.669 -3.148 -6.891 1.00 . B B . 17 VAL H 1 1
5 8334 2 1 17 VAL HA H -0.131 -3.548 -7.407 1.00 . B B . 17 VAL HA 1 1
5 8335 2 1 17 VAL HB H 2.006 -5.646 -7.723 1.00 . B B . 17 VAL HB 1 1
5 8336 2 1 17 VAL HG11 H -0.609 -5.191 -9.144 1.00 . B B . 17 VAL HG11 1 1
5 8337 2 1 17 VAL HG12 H -0.267 -6.449 -7.954 1.00 . B B . 17 VAL HG12 1 1
5 8338 2 1 17 VAL HG13 H 0.550 -6.468 -9.518 1.00 . B B . 17 VAL HG13 1 1
5 8339 2 1 17 VAL HG21 H 2.337 -4.863 -10.017 1.00 . B B . 17 VAL HG21 1 1
5 8340 2 1 17 VAL HG22 H 2.797 -3.635 -8.840 1.00 . B B . 17 VAL HG22 1 1
5 8341 2 1 17 VAL HG23 H 1.264 -3.501 -9.700 1.00 . B B . 17 VAL HG23 1 1
5 8342 2 1 17 VAL N N 1.719 -3.037 -6.671 1.00 . B B . 17 VAL N 1 1
5 8343 2 1 17 VAL O O 0.990 -5.912 -5.557 1.00 . B B . 17 VAL O 1 1
5 8344 2 1 18 ILE C C -1.740 -6.283 -4.262 1.00 . B B . 18 ILE C 1 1
5 8345 2 1 18 ILE CA C -1.007 -5.015 -3.872 1.00 . B B . 18 ILE CA 1 1
5 8346 2 1 18 ILE CB C -1.892 -4.122 -2.975 1.00 . B B . 18 ILE CB 1 1
5 8347 2 1 18 ILE CD1 C -3.345 -4.163 -0.880 1.00 . B B . 18 ILE CD1 1 1
5 8348 2 1 18 ILE CG1 C -2.679 -4.970 -1.970 1.00 . B B . 18 ILE CG1 1 1
5 8349 2 1 18 ILE CG2 C -2.826 -3.243 -3.792 1.00 . B B . 18 ILE CG2 1 1
5 8350 2 1 18 ILE H H -0.980 -3.507 -5.332 1.00 . B B . 18 ILE H 1 1
5 8351 2 1 18 ILE HA H -0.124 -5.266 -3.307 1.00 . B B . 18 ILE HA 1 1
5 8352 2 1 18 ILE HB H -1.231 -3.481 -2.431 1.00 . B B . 18 ILE HB 1 1
5 8353 2 1 18 ILE HD11 H -3.941 -4.817 -0.262 1.00 . B B . 18 ILE HD11 1 1
5 8354 2 1 18 ILE HD12 H -3.980 -3.410 -1.325 1.00 . B B . 18 ILE HD12 1 1
5 8355 2 1 18 ILE HD13 H -2.588 -3.684 -0.272 1.00 . B B . 18 ILE HD13 1 1
5 8356 2 1 18 ILE HG12 H -3.455 -5.510 -2.497 1.00 . B B . 18 ILE HG12 1 1
5 8357 2 1 18 ILE HG13 H -2.010 -5.676 -1.502 1.00 . B B . 18 ILE HG13 1 1
5 8358 2 1 18 ILE HG21 H -3.465 -3.866 -4.401 1.00 . B B . 18 ILE HG21 1 1
5 8359 2 1 18 ILE HG22 H -2.243 -2.592 -4.430 1.00 . B B . 18 ILE HG22 1 1
5 8360 2 1 18 ILE HG23 H -3.432 -2.647 -3.126 1.00 . B B . 18 ILE HG23 1 1
5 8361 2 1 18 ILE N N -0.558 -4.349 -5.064 1.00 . B B . 18 ILE N 1 1
5 8362 2 1 18 ILE O O -2.713 -6.239 -5.013 1.00 . B B . 18 ILE O 1 1
5 8363 2 1 19 PRO C C -3.300 -8.824 -4.060 1.00 . B B . 19 PRO C 1 1
5 8364 2 1 19 PRO CA C -1.788 -8.725 -4.203 1.00 . B B . 19 PRO CA 1 1
5 8365 2 1 19 PRO CB C -1.106 -9.710 -3.261 1.00 . B B . 19 PRO CB 1 1
5 8366 2 1 19 PRO CD C -0.150 -7.568 -2.830 1.00 . B B . 19 PRO CD 1 1
5 8367 2 1 19 PRO CG C 0.167 -9.035 -2.885 1.00 . B B . 19 PRO CG 1 1
5 8368 2 1 19 PRO HA H -1.507 -8.946 -5.217 1.00 . B B . 19 PRO HA 1 1
5 8369 2 1 19 PRO HB2 H -1.739 -9.884 -2.399 1.00 . B B . 19 PRO HB2 1 1
5 8370 2 1 19 PRO HB3 H -0.926 -10.640 -3.777 1.00 . B B . 19 PRO HB3 1 1
5 8371 2 1 19 PRO HD2 H -0.465 -7.285 -1.835 1.00 . B B . 19 PRO HD2 1 1
5 8372 2 1 19 PRO HD3 H 0.704 -6.983 -3.140 1.00 . B B . 19 PRO HD3 1 1
5 8373 2 1 19 PRO HG2 H 0.498 -9.382 -1.918 1.00 . B B . 19 PRO HG2 1 1
5 8374 2 1 19 PRO HG3 H 0.919 -9.225 -3.634 1.00 . B B . 19 PRO HG3 1 1
5 8375 2 1 19 PRO N N -1.257 -7.433 -3.792 1.00 . B B . 19 PRO N 1 1
5 8376 2 1 19 PRO O O -3.884 -8.308 -3.099 1.00 . B B . 19 PRO O 1 1
5 8377 2 1 20 ILE C C -5.775 -10.398 -3.710 1.00 . B B . 20 ILE C 1 1
5 8378 2 1 20 ILE CA C -5.366 -9.708 -4.995 1.00 . B B . 20 ILE CA 1 1
5 8379 2 1 20 ILE CB C -5.839 -10.551 -6.199 1.00 . B B . 20 ILE CB 1 1
5 8380 2 1 20 ILE CD1 C -6.236 -12.979 -5.491 1.00 . B B . 20 ILE CD1 1 1
5 8381 2 1 20 ILE CG1 C -5.286 -11.984 -6.134 1.00 . B B . 20 ILE CG1 1 1
5 8382 2 1 20 ILE CG2 C -5.426 -9.871 -7.492 1.00 . B B . 20 ILE CG2 1 1
5 8383 2 1 20 ILE H H -3.396 -9.899 -5.746 1.00 . B B . 20 ILE H 1 1
5 8384 2 1 20 ILE HA H -5.839 -8.739 -5.052 1.00 . B B . 20 ILE HA 1 1
5 8385 2 1 20 ILE HB H -6.917 -10.589 -6.176 1.00 . B B . 20 ILE HB 1 1
5 8386 2 1 20 ILE HD11 H -5.845 -13.978 -5.608 1.00 . B B . 20 ILE HD11 1 1
5 8387 2 1 20 ILE HD12 H -7.204 -12.911 -5.966 1.00 . B B . 20 ILE HD12 1 1
5 8388 2 1 20 ILE HD13 H -6.333 -12.752 -4.435 1.00 . B B . 20 ILE HD13 1 1
5 8389 2 1 20 ILE HG12 H -5.069 -12.331 -7.131 1.00 . B B . 20 ILE HG12 1 1
5 8390 2 1 20 ILE HG13 H -4.375 -11.982 -5.548 1.00 . B B . 20 ILE HG13 1 1
5 8391 2 1 20 ILE HG21 H -4.349 -9.853 -7.562 1.00 . B B . 20 ILE HG21 1 1
5 8392 2 1 20 ILE HG22 H -5.802 -8.859 -7.492 1.00 . B B . 20 ILE HG22 1 1
5 8393 2 1 20 ILE HG23 H -5.835 -10.410 -8.333 1.00 . B B . 20 ILE HG23 1 1
5 8394 2 1 20 ILE N N -3.925 -9.511 -5.011 1.00 . B B . 20 ILE N 1 1
5 8395 2 1 20 ILE O O -6.885 -10.233 -3.225 1.00 . B B . 20 ILE O 1 1
5 8396 2 1 21 GLU C C -5.280 -11.050 -0.777 1.00 . B B . 21 GLU C 1 1
5 8397 2 1 21 GLU CA C -5.053 -11.948 -1.981 1.00 . B B . 21 GLU CA 1 1
5 8398 2 1 21 GLU CB C -3.830 -12.827 -1.753 1.00 . B B . 21 GLU CB 1 1
5 8399 2 1 21 GLU CD C -1.758 -13.845 -2.793 1.00 . B B . 21 GLU CD 1 1
5 8400 2 1 21 GLU CG C -3.062 -13.120 -3.036 1.00 . B B . 21 GLU CG 1 1
5 8401 2 1 21 GLU H H -3.955 -11.166 -3.587 1.00 . B B . 21 GLU H 1 1
5 8402 2 1 21 GLU HA H -5.920 -12.567 -2.139 1.00 . B B . 21 GLU HA 1 1
5 8403 2 1 21 GLU HB2 H -3.165 -12.334 -1.058 1.00 . B B . 21 GLU HB2 1 1
5 8404 2 1 21 GLU HB3 H -4.155 -13.764 -1.330 1.00 . B B . 21 GLU HB3 1 1
5 8405 2 1 21 GLU HG2 H -3.680 -13.725 -3.681 1.00 . B B . 21 GLU HG2 1 1
5 8406 2 1 21 GLU HG3 H -2.844 -12.179 -3.528 1.00 . B B . 21 GLU HG3 1 1
5 8407 2 1 21 GLU N N -4.836 -11.149 -3.167 1.00 . B B . 21 GLU N 1 1
5 8408 2 1 21 GLU O O -6.192 -11.266 0.029 1.00 . B B . 21 GLU O 1 1
5 8409 2 1 21 GLU OE1 O -1.776 -15.083 -2.653 1.00 . B B . 21 GLU OE1 1 1
5 8410 2 1 21 GLU OE2 O -0.705 -13.177 -2.768 1.00 . B B . 21 GLU OE2 1 1
5 8411 2 1 22 LEU C C -5.827 -8.259 0.297 1.00 . B B . 22 LEU C 1 1
5 8412 2 1 22 LEU CA C -4.578 -9.100 0.435 1.00 . B B . 22 LEU CA 1 1
5 8413 2 1 22 LEU CB C -3.343 -8.221 0.547 1.00 . B B . 22 LEU CB 1 1
5 8414 2 1 22 LEU CD1 C -1.373 -9.694 0.099 1.00 . B B . 22 LEU CD1 1 1
5 8415 2 1 22 LEU CD2 C -1.242 -7.930 1.865 1.00 . B B . 22 LEU CD2 1 1
5 8416 2 1 22 LEU CG C -2.140 -8.925 1.156 1.00 . B B . 22 LEU CG 1 1
5 8417 2 1 22 LEU H H -3.765 -9.876 -1.346 1.00 . B B . 22 LEU H 1 1
5 8418 2 1 22 LEU HA H -4.662 -9.692 1.335 1.00 . B B . 22 LEU HA 1 1
5 8419 2 1 22 LEU HB2 H -3.077 -7.885 -0.445 1.00 . B B . 22 LEU HB2 1 1
5 8420 2 1 22 LEU HB3 H -3.581 -7.362 1.156 1.00 . B B . 22 LEU HB3 1 1
5 8421 2 1 22 LEU HD11 H -0.520 -10.176 0.552 1.00 . B B . 22 LEU HD11 1 1
5 8422 2 1 22 LEU HD12 H -1.035 -9.010 -0.667 1.00 . B B . 22 LEU HD12 1 1
5 8423 2 1 22 LEU HD13 H -2.017 -10.438 -0.342 1.00 . B B . 22 LEU HD13 1 1
5 8424 2 1 22 LEU HD21 H -0.389 -8.445 2.280 1.00 . B B . 22 LEU HD21 1 1
5 8425 2 1 22 LEU HD22 H -1.796 -7.448 2.658 1.00 . B B . 22 LEU HD22 1 1
5 8426 2 1 22 LEU HD23 H -0.903 -7.185 1.157 1.00 . B B . 22 LEU HD23 1 1
5 8427 2 1 22 LEU HG H -2.498 -9.639 1.884 1.00 . B B . 22 LEU HG 1 1
5 8428 2 1 22 LEU N N -4.461 -10.020 -0.669 1.00 . B B . 22 LEU N 1 1
5 8429 2 1 22 LEU O O -6.573 -8.094 1.257 1.00 . B B . 22 LEU O 1 1
5 8430 2 1 23 ARG C C -8.519 -7.867 -0.923 1.00 . B B . 23 ARG C 1 1
5 8431 2 1 23 ARG CA C -7.296 -6.983 -1.131 1.00 . B B . 23 ARG CA 1 1
5 8432 2 1 23 ARG CB C -7.276 -6.345 -2.538 1.00 . B B . 23 ARG CB 1 1
5 8433 2 1 23 ARG CD C -9.000 -7.555 -3.895 1.00 . B B . 23 ARG CD 1 1
5 8434 2 1 23 ARG CG C -7.511 -7.310 -3.688 1.00 . B B . 23 ARG CG 1 1
5 8435 2 1 23 ARG CZ C -10.516 -8.661 -5.482 1.00 . B B . 23 ARG CZ 1 1
5 8436 2 1 23 ARG H H -5.503 -7.978 -1.668 1.00 . B B . 23 ARG H 1 1
5 8437 2 1 23 ARG HA H -7.314 -6.206 -0.380 1.00 . B B . 23 ARG HA 1 1
5 8438 2 1 23 ARG HB2 H -8.045 -5.591 -2.585 1.00 . B B . 23 ARG HB2 1 1
5 8439 2 1 23 ARG HB3 H -6.316 -5.871 -2.689 1.00 . B B . 23 ARG HB3 1 1
5 8440 2 1 23 ARG HD2 H -9.405 -7.976 -2.987 1.00 . B B . 23 ARG HD2 1 1
5 8441 2 1 23 ARG HD3 H -9.478 -6.608 -4.087 1.00 . B B . 23 ARG HD3 1 1
5 8442 2 1 23 ARG HE H -8.540 -8.975 -5.378 1.00 . B B . 23 ARG HE 1 1
5 8443 2 1 23 ARG HG2 H -7.093 -6.891 -4.593 1.00 . B B . 23 ARG HG2 1 1
5 8444 2 1 23 ARG HG3 H -7.022 -8.248 -3.458 1.00 . B B . 23 ARG HG3 1 1
5 8445 2 1 23 ARG HH11 H -11.396 -7.310 -4.246 1.00 . B B . 23 ARG HH11 1 1
5 8446 2 1 23 ARG HH12 H -12.472 -8.106 -5.358 1.00 . B B . 23 ARG HH12 1 1
5 8447 2 1 23 ARG HH21 H -9.942 -10.073 -6.830 1.00 . B B . 23 ARG HH21 1 1
5 8448 2 1 23 ARG HH22 H -11.640 -9.691 -6.826 1.00 . B B . 23 ARG HH22 1 1
5 8449 2 1 23 ARG N N -6.103 -7.780 -0.912 1.00 . B B . 23 ARG N 1 1
5 8450 2 1 23 ARG NE N -9.290 -8.469 -4.997 1.00 . B B . 23 ARG NE 1 1
5 8451 2 1 23 ARG NH1 N -11.541 -7.973 -4.988 1.00 . B B . 23 ARG NH1 1 1
5 8452 2 1 23 ARG NH2 N -10.715 -9.542 -6.456 1.00 . B B . 23 ARG NH2 1 1
5 8453 2 1 23 ARG O O -9.608 -7.397 -0.600 1.00 . B B . 23 ARG O 1 1
5 8454 2 1 24 ARG C C -9.491 -10.337 0.644 1.00 . B B . 24 ARG C 1 1
5 8455 2 1 24 ARG CA C -9.296 -10.173 -0.853 1.00 . B B . 24 ARG CA 1 1
5 8456 2 1 24 ARG CB C -8.808 -11.468 -1.488 1.00 . B B . 24 ARG CB 1 1
5 8457 2 1 24 ARG CD C -8.882 -13.691 -0.393 1.00 . B B . 24 ARG CD 1 1
5 8458 2 1 24 ARG CG C -9.663 -12.672 -1.199 1.00 . B B . 24 ARG CG 1 1
5 8459 2 1 24 ARG CZ C -8.978 -16.136 -0.162 1.00 . B B . 24 ARG CZ 1 1
5 8460 2 1 24 ARG H H -7.407 -9.449 -1.383 1.00 . B B . 24 ARG H 1 1
5 8461 2 1 24 ARG HA H -10.222 -9.872 -1.310 1.00 . B B . 24 ARG HA 1 1
5 8462 2 1 24 ARG HB2 H -8.770 -11.333 -2.559 1.00 . B B . 24 ARG HB2 1 1
5 8463 2 1 24 ARG HB3 H -7.803 -11.668 -1.128 1.00 . B B . 24 ARG HB3 1 1
5 8464 2 1 24 ARG HD2 H -7.927 -13.856 -0.875 1.00 . B B . 24 ARG HD2 1 1
5 8465 2 1 24 ARG HD3 H -8.724 -13.295 0.599 1.00 . B B . 24 ARG HD3 1 1
5 8466 2 1 24 ARG HE H -10.569 -14.931 -0.344 1.00 . B B . 24 ARG HE 1 1
5 8467 2 1 24 ARG HG2 H -10.530 -12.356 -0.639 1.00 . B B . 24 ARG HG2 1 1
5 8468 2 1 24 ARG HG3 H -9.970 -13.118 -2.134 1.00 . B B . 24 ARG HG3 1 1
5 8469 2 1 24 ARG HH11 H -7.102 -15.366 -0.052 1.00 . B B . 24 ARG HH11 1 1
5 8470 2 1 24 ARG HH12 H -7.198 -17.095 0.028 1.00 . B B . 24 ARG HH12 1 1
5 8471 2 1 24 ARG HH21 H -10.700 -17.206 -0.211 1.00 . B B . 24 ARG HH21 1 1
5 8472 2 1 24 ARG HH22 H -9.241 -18.143 -0.047 1.00 . B B . 24 ARG HH22 1 1
5 8473 2 1 24 ARG N N -8.298 -9.159 -1.092 1.00 . B B . 24 ARG N 1 1
5 8474 2 1 24 ARG NE N -9.586 -14.959 -0.293 1.00 . B B . 24 ARG NE 1 1
5 8475 2 1 24 ARG NH1 N -7.653 -16.203 -0.051 1.00 . B B . 24 ARG NH1 1 1
5 8476 2 1 24 ARG NH2 N -9.695 -17.248 -0.138 1.00 . B B . 24 ARG NH2 1 1
5 8477 2 1 24 ARG O O -10.575 -10.673 1.120 1.00 . B B . 24 ARG O 1 1
5 8478 2 1 25 THR C C -9.279 -9.019 3.411 1.00 . B B . 25 THR C 1 1
5 8479 2 1 25 THR CA C -8.441 -10.144 2.819 1.00 . B B . 25 THR CA 1 1
5 8480 2 1 25 THR CB C -7.013 -10.092 3.398 1.00 . B B . 25 THR CB 1 1
5 8481 2 1 25 THR CG2 C -7.030 -10.145 4.917 1.00 . B B . 25 THR CG2 1 1
5 8482 2 1 25 THR H H -7.588 -9.801 0.921 1.00 . B B . 25 THR H 1 1
5 8483 2 1 25 THR HA H -8.878 -11.082 3.089 1.00 . B B . 25 THR HA 1 1
5 8484 2 1 25 THR HB H -6.552 -9.162 3.091 1.00 . B B . 25 THR HB 1 1
5 8485 2 1 25 THR HG1 H -6.407 -11.282 1.939 1.00 . B B . 25 THR HG1 1 1
5 8486 2 1 25 THR HG21 H -7.514 -11.056 5.238 1.00 . B B . 25 THR HG21 1 1
5 8487 2 1 25 THR HG22 H -7.573 -9.294 5.301 1.00 . B B . 25 THR HG22 1 1
5 8488 2 1 25 THR HG23 H -6.017 -10.126 5.290 1.00 . B B . 25 THR HG23 1 1
5 8489 2 1 25 THR N N -8.421 -10.068 1.375 1.00 . B B . 25 THR N 1 1
5 8490 2 1 25 THR O O -10.055 -9.235 4.344 1.00 . B B . 25 THR O 1 1
5 8491 2 1 25 THR OG1 O -6.247 -11.191 2.888 1.00 . B B . 25 THR OG1 1 1
5 8492 2 1 26 LEU C C -11.244 -6.569 2.752 1.00 . B B . 26 LEU C 1 1
5 8493 2 1 26 LEU CA C -9.860 -6.668 3.382 1.00 . B B . 26 LEU CA 1 1
5 8494 2 1 26 LEU CB C -9.104 -5.357 3.137 1.00 . B B . 26 LEU CB 1 1
5 8495 2 1 26 LEU CD1 C -7.265 -6.328 4.609 1.00 . B B . 26 LEU CD1 1 1
5 8496 2 1 26 LEU CD2 C -6.744 -5.473 2.310 1.00 . B B . 26 LEU CD2 1 1
5 8497 2 1 26 LEU CG C -7.619 -5.308 3.534 1.00 . B B . 26 LEU CG 1 1
5 8498 2 1 26 LEU H H -8.501 -7.705 2.114 1.00 . B B . 26 LEU H 1 1
5 8499 2 1 26 LEU HA H -9.975 -6.804 4.445 1.00 . B B . 26 LEU HA 1 1
5 8500 2 1 26 LEU HB2 H -9.171 -5.130 2.085 1.00 . B B . 26 LEU HB2 1 1
5 8501 2 1 26 LEU HB3 H -9.618 -4.581 3.683 1.00 . B B . 26 LEU HB3 1 1
5 8502 2 1 26 LEU HD11 H -7.372 -7.326 4.207 1.00 . B B . 26 LEU HD11 1 1
5 8503 2 1 26 LEU HD12 H -7.930 -6.206 5.452 1.00 . B B . 26 LEU HD12 1 1
5 8504 2 1 26 LEU HD13 H -6.246 -6.176 4.930 1.00 . B B . 26 LEU HD13 1 1
5 8505 2 1 26 LEU HD21 H -5.705 -5.457 2.604 1.00 . B B . 26 LEU HD21 1 1
5 8506 2 1 26 LEU HD22 H -6.933 -4.663 1.620 1.00 . B B . 26 LEU HD22 1 1
5 8507 2 1 26 LEU HD23 H -6.968 -6.413 1.830 1.00 . B B . 26 LEU HD23 1 1
5 8508 2 1 26 LEU HG H -7.413 -4.341 3.941 1.00 . B B . 26 LEU HG 1 1
5 8509 2 1 26 LEU N N -9.131 -7.821 2.862 1.00 . B B . 26 LEU N 1 1
5 8510 2 1 26 LEU O O -12.118 -5.866 3.259 1.00 . B B . 26 LEU O 1 1
5 8511 2 1 27 GLY C C -12.837 -5.974 0.099 1.00 . B B . 27 GLY C 1 1
5 8512 2 1 27 GLY CA C -12.708 -7.221 0.949 1.00 . B B . 27 GLY CA 1 1
5 8513 2 1 27 GLY H H -10.716 -7.832 1.298 1.00 . B B . 27 GLY H 1 1
5 8514 2 1 27 GLY HA2 H -12.794 -8.090 0.314 1.00 . B B . 27 GLY HA2 1 1
5 8515 2 1 27 GLY HA3 H -13.507 -7.234 1.675 1.00 . B B . 27 GLY HA3 1 1
5 8516 2 1 27 GLY N N -11.439 -7.272 1.646 1.00 . B B . 27 GLY N 1 1
5 8517 2 1 27 GLY O O -13.934 -5.460 -0.105 1.00 . B B . 27 GLY O 1 1
5 8518 2 1 28 ILE C C -11.502 -4.744 -2.685 1.00 . B B . 28 ILE C 1 1
5 8519 2 1 28 ILE CA C -11.664 -4.310 -1.230 1.00 . B B . 28 ILE CA 1 1
5 8520 2 1 28 ILE CB C -10.495 -3.382 -0.843 1.00 . B B . 28 ILE CB 1 1
5 8521 2 1 28 ILE CD1 C -7.978 -3.160 -0.989 1.00 . B B . 28 ILE CD1 1 1
5 8522 2 1 28 ILE CG1 C -9.171 -4.052 -1.187 1.00 . B B . 28 ILE CG1 1 1
5 8523 2 1 28 ILE CG2 C -10.560 -3.027 0.638 1.00 . B B . 28 ILE CG2 1 1
5 8524 2 1 28 ILE H H -10.863 -5.922 -0.136 1.00 . B B . 28 ILE H 1 1
5 8525 2 1 28 ILE HA H -12.591 -3.764 -1.123 1.00 . B B . 28 ILE HA 1 1
5 8526 2 1 28 ILE HB H -10.576 -2.470 -1.410 1.00 . B B . 28 ILE HB 1 1
5 8527 2 1 28 ILE HD11 H -8.148 -2.227 -1.506 1.00 . B B . 28 ILE HD11 1 1
5 8528 2 1 28 ILE HD12 H -7.097 -3.641 -1.387 1.00 . B B . 28 ILE HD12 1 1
5 8529 2 1 28 ILE HD13 H -7.842 -2.968 0.064 1.00 . B B . 28 ILE HD13 1 1
5 8530 2 1 28 ILE HG12 H -9.040 -4.930 -0.570 1.00 . B B . 28 ILE HG12 1 1
5 8531 2 1 28 ILE HG13 H -9.198 -4.345 -2.228 1.00 . B B . 28 ILE HG13 1 1
5 8532 2 1 28 ILE HG21 H -10.493 -3.929 1.229 1.00 . B B . 28 ILE HG21 1 1
5 8533 2 1 28 ILE HG22 H -11.495 -2.529 0.846 1.00 . B B . 28 ILE HG22 1 1
5 8534 2 1 28 ILE HG23 H -9.740 -2.371 0.888 1.00 . B B . 28 ILE HG23 1 1
5 8535 2 1 28 ILE N N -11.704 -5.479 -0.369 1.00 . B B . 28 ILE N 1 1
5 8536 2 1 28 ILE O O -11.697 -5.917 -3.020 1.00 . B B . 28 ILE O 1 1
5 8537 2 1 29 ALA C C -10.110 -3.028 -5.617 1.00 . B B . 29 ALA C 1 1
5 8538 2 1 29 ALA CA C -10.978 -4.078 -4.955 1.00 . B B . 29 ALA CA 1 1
5 8539 2 1 29 ALA CB C -12.348 -4.128 -5.617 1.00 . B B . 29 ALA CB 1 1
5 8540 2 1 29 ALA H H -10.861 -2.928 -3.190 1.00 . B B . 29 ALA H 1 1
5 8541 2 1 29 ALA HA H -10.506 -5.041 -5.076 1.00 . B B . 29 ALA HA 1 1
5 8542 2 1 29 ALA HB1 H -12.824 -3.163 -5.528 1.00 . B B . 29 ALA HB1 1 1
5 8543 2 1 29 ALA HB2 H -12.955 -4.876 -5.131 1.00 . B B . 29 ALA HB2 1 1
5 8544 2 1 29 ALA HB3 H -12.234 -4.378 -6.662 1.00 . B B . 29 ALA HB3 1 1
5 8545 2 1 29 ALA N N -11.107 -3.814 -3.536 1.00 . B B . 29 ALA N 1 1
5 8546 2 1 29 ALA O O -9.703 -2.061 -4.985 1.00 . B B . 29 ALA O 1 1
5 8547 2 1 30 GLU C C -9.728 -0.971 -7.826 1.00 . B B . 30 GLU C 1 1
5 8548 2 1 30 GLU CA C -9.028 -2.316 -7.678 1.00 . B B . 30 GLU CA 1 1
5 8549 2 1 30 GLU CB C -8.801 -2.931 -9.062 1.00 . B B . 30 GLU CB 1 1
5 8550 2 1 30 GLU CD C -10.041 -3.854 -11.095 1.00 . B B . 30 GLU CD 1 1
5 8551 2 1 30 GLU CG C -10.099 -2.998 -9.859 1.00 . B B . 30 GLU CG 1 1
5 8552 2 1 30 GLU H H -10.197 -4.040 -7.327 1.00 . B B . 30 GLU H 1 1
5 8553 2 1 30 GLU HA H -8.090 -2.170 -7.170 1.00 . B B . 30 GLU HA 1 1
5 8554 2 1 30 GLU HB2 H -8.079 -2.336 -9.603 1.00 . B B . 30 GLU HB2 1 1
5 8555 2 1 30 GLU HB3 H -8.421 -3.934 -8.945 1.00 . B B . 30 GLU HB3 1 1
5 8556 2 1 30 GLU HG2 H -10.869 -3.396 -9.214 1.00 . B B . 30 GLU HG2 1 1
5 8557 2 1 30 GLU HG3 H -10.368 -1.990 -10.152 1.00 . B B . 30 GLU HG3 1 1
5 8558 2 1 30 GLU N N -9.843 -3.231 -6.893 1.00 . B B . 30 GLU N 1 1
5 8559 2 1 30 GLU O O -9.106 0.086 -7.799 1.00 . B B . 30 GLU O 1 1
5 8560 2 1 30 GLU OE1 O -10.155 -5.086 -10.966 1.00 . B B . 30 GLU OE1 1 1
5 8561 2 1 30 GLU OE2 O -9.947 -3.290 -12.203 1.00 . B B . 30 GLU OE2 1 1
5 8562 2 1 31 LYS C C -12.134 0.749 -6.778 1.00 . B B . 31 LYS C 1 1
5 8563 2 1 31 LYS CA C -11.837 0.156 -8.139 1.00 . B B . 31 LYS CA 1 1
5 8564 2 1 31 LYS CB C -13.133 -0.180 -8.869 1.00 . B B . 31 LYS CB 1 1
5 8565 2 1 31 LYS CD C -12.578 0.077 -11.319 1.00 . B B . 31 LYS CD 1 1
5 8566 2 1 31 LYS CE C -11.097 0.399 -11.336 1.00 . B B . 31 LYS CE 1 1
5 8567 2 1 31 LYS CG C -12.933 -0.890 -10.203 1.00 . B B . 31 LYS CG 1 1
5 8568 2 1 31 LYS H H -11.472 -1.902 -7.989 1.00 . B B . 31 LYS H 1 1
5 8569 2 1 31 LYS HA H -11.279 0.869 -8.721 1.00 . B B . 31 LYS HA 1 1
5 8570 2 1 31 LYS HB2 H -13.737 -0.810 -8.237 1.00 . B B . 31 LYS HB2 1 1
5 8571 2 1 31 LYS HB3 H -13.660 0.740 -9.057 1.00 . B B . 31 LYS HB3 1 1
5 8572 2 1 31 LYS HD2 H -12.845 -0.368 -12.266 1.00 . B B . 31 LYS HD2 1 1
5 8573 2 1 31 LYS HD3 H -13.135 0.994 -11.181 1.00 . B B . 31 LYS HD3 1 1
5 8574 2 1 31 LYS HE2 H -10.965 1.431 -11.623 1.00 . B B . 31 LYS HE2 1 1
5 8575 2 1 31 LYS HE3 H -10.707 0.248 -10.340 1.00 . B B . 31 LYS HE3 1 1
5 8576 2 1 31 LYS HG2 H -12.124 -1.598 -10.095 1.00 . B B . 31 LYS HG2 1 1
5 8577 2 1 31 LYS HG3 H -13.842 -1.414 -10.464 1.00 . B B . 31 LYS HG3 1 1
5 8578 2 1 31 LYS HZ1 H -10.492 -1.473 -12.047 1.00 . B B . 31 LYS HZ1 1 1
5 8579 2 1 31 LYS HZ2 H -9.329 -0.257 -12.226 1.00 . B B . 31 LYS HZ2 1 1
5 8580 2 1 31 LYS HZ3 H -10.668 -0.301 -13.260 1.00 . B B . 31 LYS HZ3 1 1
5 8581 2 1 31 LYS N N -11.036 -1.030 -7.981 1.00 . B B . 31 LYS N 1 1
5 8582 2 1 31 LYS NZ N -10.347 -0.469 -12.282 1.00 . B B . 31 LYS NZ 1 1
5 8583 2 1 31 LYS O O -12.826 1.761 -6.666 1.00 . B B . 31 LYS O 1 1
5 8584 2 1 32 ASP C C -10.657 1.473 -3.972 1.00 . B B . 32 ASP C 1 1
5 8585 2 1 32 ASP CA C -11.801 0.569 -4.394 1.00 . B B . 32 ASP CA 1 1
5 8586 2 1 32 ASP CB C -11.925 -0.634 -3.466 1.00 . B B . 32 ASP CB 1 1
5 8587 2 1 32 ASP CG C -12.153 -0.259 -2.017 1.00 . B B . 32 ASP CG 1 1
5 8588 2 1 32 ASP H H -11.046 -0.686 -5.886 1.00 . B B . 32 ASP H 1 1
5 8589 2 1 32 ASP HA H -12.703 1.123 -4.373 1.00 . B B . 32 ASP HA 1 1
5 8590 2 1 32 ASP HB2 H -12.759 -1.238 -3.784 1.00 . B B . 32 ASP HB2 1 1
5 8591 2 1 32 ASP HB3 H -11.021 -1.218 -3.543 1.00 . B B . 32 ASP HB3 1 1
5 8592 2 1 32 ASP N N -11.601 0.113 -5.743 1.00 . B B . 32 ASP N 1 1
5 8593 2 1 32 ASP O O -9.536 1.337 -4.460 1.00 . B B . 32 ASP O 1 1
5 8594 2 1 32 ASP OD1 O -13.275 0.198 -1.688 1.00 . B B . 32 ASP OD1 1 1
5 8595 2 1 32 ASP OD2 O -11.235 -0.441 -1.205 1.00 . B B . 32 ASP OD2 1 1
5 8596 2 1 33 ALA C C -9.414 2.818 -1.280 1.00 . B B . 33 ALA C 1 1
5 8597 2 1 33 ALA CA C -9.935 3.328 -2.604 1.00 . B B . 33 ALA CA 1 1
5 8598 2 1 33 ALA CB C -10.470 4.745 -2.435 1.00 . B B . 33 ALA CB 1 1
5 8599 2 1 33 ALA H H -11.883 2.529 -2.801 1.00 . B B . 33 ALA H 1 1
5 8600 2 1 33 ALA HA H -9.120 3.355 -3.324 1.00 . B B . 33 ALA HA 1 1
5 8601 2 1 33 ALA HB1 H -11.264 4.744 -1.703 1.00 . B B . 33 ALA HB1 1 1
5 8602 2 1 33 ALA HB2 H -10.854 5.099 -3.380 1.00 . B B . 33 ALA HB2 1 1
5 8603 2 1 33 ALA HB3 H -9.674 5.400 -2.102 1.00 . B B . 33 ALA HB3 1 1
5 8604 2 1 33 ALA N N -10.956 2.432 -3.113 1.00 . B B . 33 ALA N 1 1
5 8605 2 1 33 ALA O O -10.126 2.161 -0.523 1.00 . B B . 33 ALA O 1 1
5 8606 2 1 34 LEU C C -7.083 4.023 0.910 1.00 . B B . 34 LEU C 1 1
5 8607 2 1 34 LEU CA C -7.558 2.767 0.236 1.00 . B B . 34 LEU CA 1 1
5 8608 2 1 34 LEU CB C -6.385 1.835 -0.024 1.00 . B B . 34 LEU CB 1 1
5 8609 2 1 34 LEU CD1 C -5.532 -0.368 -0.832 1.00 . B B . 34 LEU CD1 1 1
5 8610 2 1 34 LEU CD2 C -7.614 -0.258 0.544 1.00 . B B . 34 LEU CD2 1 1
5 8611 2 1 34 LEU CG C -6.776 0.444 -0.511 1.00 . B B . 34 LEU CG 1 1
5 8612 2 1 34 LEU H H -7.678 3.691 -1.630 1.00 . B B . 34 LEU H 1 1
5 8613 2 1 34 LEU HA H -8.294 2.262 0.864 1.00 . B B . 34 LEU HA 1 1
5 8614 2 1 34 LEU HB2 H -5.746 2.293 -0.764 1.00 . B B . 34 LEU HB2 1 1
5 8615 2 1 34 LEU HB3 H -5.828 1.728 0.894 1.00 . B B . 34 LEU HB3 1 1
5 8616 2 1 34 LEU HD11 H -5.820 -1.363 -1.138 1.00 . B B . 34 LEU HD11 1 1
5 8617 2 1 34 LEU HD12 H -4.905 -0.429 0.051 1.00 . B B . 34 LEU HD12 1 1
5 8618 2 1 34 LEU HD13 H -4.984 0.111 -1.629 1.00 . B B . 34 LEU HD13 1 1
5 8619 2 1 34 LEU HD21 H -8.524 0.299 0.710 1.00 . B B . 34 LEU HD21 1 1
5 8620 2 1 34 LEU HD22 H -7.054 -0.318 1.466 1.00 . B B . 34 LEU HD22 1 1
5 8621 2 1 34 LEU HD23 H -7.857 -1.254 0.205 1.00 . B B . 34 LEU HD23 1 1
5 8622 2 1 34 LEU HG H -7.374 0.533 -1.414 1.00 . B B . 34 LEU HG 1 1
5 8623 2 1 34 LEU N N -8.184 3.145 -0.996 1.00 . B B . 34 LEU N 1 1
5 8624 2 1 34 LEU O O -6.484 4.882 0.275 1.00 . B B . 34 LEU O 1 1
5 8625 2 1 35 GLU C C -5.662 5.157 3.511 1.00 . B B . 35 GLU C 1 1
5 8626 2 1 35 GLU CA C -7.049 5.310 2.919 1.00 . B B . 35 GLU CA 1 1
5 8627 2 1 35 GLU CB C -8.119 5.493 3.981 1.00 . B B . 35 GLU CB 1 1
5 8628 2 1 35 GLU CD C -9.256 7.026 5.600 1.00 . B B . 35 GLU CD 1 1
5 8629 2 1 35 GLU CG C -8.156 6.875 4.565 1.00 . B B . 35 GLU CG 1 1
5 8630 2 1 35 GLU H H -7.763 3.372 2.638 1.00 . B B . 35 GLU H 1 1
5 8631 2 1 35 GLU HA H -7.060 6.155 2.245 1.00 . B B . 35 GLU HA 1 1
5 8632 2 1 35 GLU HB2 H -9.082 5.302 3.527 1.00 . B B . 35 GLU HB2 1 1
5 8633 2 1 35 GLU HB3 H -7.953 4.784 4.778 1.00 . B B . 35 GLU HB3 1 1
5 8634 2 1 35 GLU HG2 H -7.202 7.083 5.023 1.00 . B B . 35 GLU HG2 1 1
5 8635 2 1 35 GLU HG3 H -8.330 7.569 3.756 1.00 . B B . 35 GLU HG3 1 1
5 8636 2 1 35 GLU N N -7.361 4.132 2.174 1.00 . B B . 35 GLU N 1 1
5 8637 2 1 35 GLU O O -5.478 4.521 4.548 1.00 . B B . 35 GLU O 1 1
5 8638 2 1 35 GLU OE1 O -10.421 7.237 5.207 1.00 . B B . 35 GLU OE1 1 1
5 8639 2 1 35 GLU OE2 O -8.968 6.910 6.813 1.00 . B B . 35 GLU OE2 1 1
5 8640 2 1 36 ILE C C -2.739 6.491 4.127 1.00 . B B . 36 ILE C 1 1
5 8641 2 1 36 ILE CA C -3.292 5.466 3.141 1.00 . B B . 36 ILE CA 1 1
5 8642 2 1 36 ILE CB C -2.414 5.453 1.879 1.00 . B B . 36 ILE CB 1 1
5 8643 2 1 36 ILE CD1 C -3.529 4.820 -0.310 1.00 . B B . 36 ILE CD1 1 1
5 8644 2 1 36 ILE CG1 C -2.837 4.328 0.938 1.00 . B B . 36 ILE CG1 1 1
5 8645 2 1 36 ILE CG2 C -0.944 5.316 2.247 1.00 . B B . 36 ILE CG2 1 1
5 8646 2 1 36 ILE H H -4.905 6.272 2.031 1.00 . B B . 36 ILE H 1 1
5 8647 2 1 36 ILE HA H -3.229 4.483 3.594 1.00 . B B . 36 ILE HA 1 1
5 8648 2 1 36 ILE HB H -2.552 6.394 1.375 1.00 . B B . 36 ILE HB 1 1
5 8649 2 1 36 ILE HD11 H -3.832 3.977 -0.912 1.00 . B B . 36 ILE HD11 1 1
5 8650 2 1 36 ILE HD12 H -2.850 5.442 -0.875 1.00 . B B . 36 ILE HD12 1 1
5 8651 2 1 36 ILE HD13 H -4.399 5.398 -0.032 1.00 . B B . 36 ILE HD13 1 1
5 8652 2 1 36 ILE HG12 H -1.964 3.768 0.637 1.00 . B B . 36 ILE HG12 1 1
5 8653 2 1 36 ILE HG13 H -3.520 3.673 1.460 1.00 . B B . 36 ILE HG13 1 1
5 8654 2 1 36 ILE HG21 H -0.586 6.256 2.642 1.00 . B B . 36 ILE HG21 1 1
5 8655 2 1 36 ILE HG22 H -0.370 5.048 1.373 1.00 . B B . 36 ILE HG22 1 1
5 8656 2 1 36 ILE HG23 H -0.836 4.549 3.004 1.00 . B B . 36 ILE HG23 1 1
5 8657 2 1 36 ILE N N -4.684 5.701 2.809 1.00 . B B . 36 ILE N 1 1
5 8658 2 1 36 ILE O O -2.926 7.704 3.989 1.00 . B B . 36 ILE O 1 1
5 8659 2 1 37 TYR C C 0.041 6.204 6.279 1.00 . B B . 37 TYR C 1 1
5 8660 2 1 37 TYR CA C -1.376 6.736 6.145 1.00 . B B . 37 TYR CA 1 1
5 8661 2 1 37 TYR CB C -2.091 6.598 7.493 1.00 . B B . 37 TYR CB 1 1
5 8662 2 1 37 TYR CD1 C -4.548 6.560 6.886 1.00 . B B . 37 TYR CD1 1 1
5 8663 2 1 37 TYR CD2 C -3.761 8.312 8.291 1.00 . B B . 37 TYR CD2 1 1
5 8664 2 1 37 TYR CE1 C -5.825 7.079 6.950 1.00 . B B . 37 TYR CE1 1 1
5 8665 2 1 37 TYR CE2 C -5.037 8.836 8.363 1.00 . B B . 37 TYR CE2 1 1
5 8666 2 1 37 TYR CG C -3.494 7.167 7.551 1.00 . B B . 37 TYR CG 1 1
5 8667 2 1 37 TYR CZ C -6.064 8.216 7.690 1.00 . B B . 37 TYR CZ 1 1
5 8668 2 1 37 TYR H H -1.956 4.985 5.136 1.00 . B B . 37 TYR H 1 1
5 8669 2 1 37 TYR HA H -1.343 7.778 5.845 1.00 . B B . 37 TYR HA 1 1
5 8670 2 1 37 TYR HB2 H -2.149 5.551 7.746 1.00 . B B . 37 TYR HB2 1 1
5 8671 2 1 37 TYR HB3 H -1.504 7.112 8.240 1.00 . B B . 37 TYR HB3 1 1
5 8672 2 1 37 TYR HD1 H -4.360 5.667 6.308 1.00 . B B . 37 TYR HD1 1 1
5 8673 2 1 37 TYR HD2 H -2.952 8.800 8.814 1.00 . B B . 37 TYR HD2 1 1
5 8674 2 1 37 TYR HE1 H -6.631 6.593 6.420 1.00 . B B . 37 TYR HE1 1 1
5 8675 2 1 37 TYR HE2 H -5.224 9.727 8.945 1.00 . B B . 37 TYR HE2 1 1
5 8676 2 1 37 TYR HH H -7.983 8.036 7.542 1.00 . B B . 37 TYR HH 1 1
5 8677 2 1 37 TYR N N -2.043 5.964 5.112 1.00 . B B . 37 TYR N 1 1
5 8678 2 1 37 TYR O O 0.437 5.319 5.532 1.00 . B B . 37 TYR O 1 1
5 8679 2 1 37 TYR OH O -7.336 8.740 7.747 1.00 . B B . 37 TYR OH 1 1
5 8680 2 1 38 VAL C C 2.461 6.487 8.973 1.00 . B B . 38 VAL C 1 1
5 8681 2 1 38 VAL CA C 2.147 6.282 7.499 1.00 . B B . 38 VAL CA 1 1
5 8682 2 1 38 VAL CB C 3.233 6.975 6.635 1.00 . B B . 38 VAL CB 1 1
5 8683 2 1 38 VAL CG1 C 4.609 6.842 7.275 1.00 . B B . 38 VAL CG1 1 1
5 8684 2 1 38 VAL CG2 C 3.261 6.408 5.223 1.00 . B B . 38 VAL CG2 1 1
5 8685 2 1 38 VAL H H 0.449 7.504 7.722 1.00 . B B . 38 VAL H 1 1
5 8686 2 1 38 VAL HA H 2.171 5.217 7.295 1.00 . B B . 38 VAL HA 1 1
5 8687 2 1 38 VAL HB H 2.988 8.020 6.571 1.00 . B B . 38 VAL HB 1 1
5 8688 2 1 38 VAL HG11 H 5.372 7.046 6.537 1.00 . B B . 38 VAL HG11 1 1
5 8689 2 1 38 VAL HG12 H 4.731 5.836 7.660 1.00 . B B . 38 VAL HG12 1 1
5 8690 2 1 38 VAL HG13 H 4.698 7.549 8.086 1.00 . B B . 38 VAL HG13 1 1
5 8691 2 1 38 VAL HG21 H 2.298 6.553 4.757 1.00 . B B . 38 VAL HG21 1 1
5 8692 2 1 38 VAL HG22 H 3.486 5.354 5.265 1.00 . B B . 38 VAL HG22 1 1
5 8693 2 1 38 VAL HG23 H 4.020 6.916 4.646 1.00 . B B . 38 VAL HG23 1 1
5 8694 2 1 38 VAL N N 0.805 6.761 7.201 1.00 . B B . 38 VAL N 1 1
5 8695 2 1 38 VAL O O 2.248 7.561 9.527 1.00 . B B . 38 VAL O 1 1
5 8696 2 1 39 ASP C C 4.837 5.506 11.126 1.00 . B B . 39 ASP C 1 1
5 8697 2 1 39 ASP CA C 3.334 5.489 10.991 1.00 . B B . 39 ASP CA 1 1
5 8698 2 1 39 ASP CB C 2.738 4.305 11.745 1.00 . B B . 39 ASP CB 1 1
5 8699 2 1 39 ASP CG C 3.210 4.243 13.180 1.00 . B B . 39 ASP CG 1 1
5 8700 2 1 39 ASP H H 3.161 4.634 9.073 1.00 . B B . 39 ASP H 1 1
5 8701 2 1 39 ASP HA H 2.948 6.402 11.408 1.00 . B B . 39 ASP HA 1 1
5 8702 2 1 39 ASP HB2 H 1.661 4.389 11.742 1.00 . B B . 39 ASP HB2 1 1
5 8703 2 1 39 ASP HB3 H 3.027 3.390 11.250 1.00 . B B . 39 ASP HB3 1 1
5 8704 2 1 39 ASP N N 2.976 5.449 9.591 1.00 . B B . 39 ASP N 1 1
5 8705 2 1 39 ASP O O 5.505 4.512 10.841 1.00 . B B . 39 ASP O 1 1
5 8706 2 1 39 ASP OD1 O 2.995 5.225 13.927 1.00 . B B . 39 ASP OD1 1 1
5 8707 2 1 39 ASP OD2 O 3.790 3.209 13.568 1.00 . B B . 39 ASP OD2 1 1
5 8708 2 1 40 ASP C C 7.549 6.806 10.410 1.00 . B B . 40 ASP C 1 1
5 8709 2 1 40 ASP CA C 6.765 6.923 11.708 1.00 . B B . 40 ASP CA 1 1
5 8710 2 1 40 ASP CB C 7.359 5.975 12.746 1.00 . B B . 40 ASP CB 1 1
5 8711 2 1 40 ASP CG C 8.633 6.532 13.344 1.00 . B B . 40 ASP CG 1 1
5 8712 2 1 40 ASP H H 4.719 7.408 11.691 1.00 . B B . 40 ASP H 1 1
5 8713 2 1 40 ASP HA H 6.863 7.934 12.073 1.00 . B B . 40 ASP HA 1 1
5 8714 2 1 40 ASP HB2 H 6.640 5.814 13.536 1.00 . B B . 40 ASP HB2 1 1
5 8715 2 1 40 ASP HB3 H 7.595 5.027 12.270 1.00 . B B . 40 ASP HB3 1 1
5 8716 2 1 40 ASP N N 5.341 6.673 11.513 1.00 . B B . 40 ASP N 1 1
5 8717 2 1 40 ASP O O 8.046 7.799 9.875 1.00 . B B . 40 ASP O 1 1
5 8718 2 1 40 ASP OD1 O 8.565 7.589 14.011 1.00 . B B . 40 ASP OD1 1 1
5 8719 2 1 40 ASP OD2 O 9.705 5.930 13.137 1.00 . B B . 40 ASP OD2 1 1
5 8720 2 1 41 GLU C C 7.818 4.218 7.885 1.00 . B B . 41 GLU C 1 1
5 8721 2 1 41 GLU CA C 8.454 5.301 8.750 1.00 . B B . 41 GLU CA 1 1
5 8722 2 1 41 GLU CB C 9.831 4.832 9.203 1.00 . B B . 41 GLU CB 1 1
5 8723 2 1 41 GLU CD C 11.127 3.018 10.391 1.00 . B B . 41 GLU CD 1 1
5 8724 2 1 41 GLU CG C 9.766 3.618 10.114 1.00 . B B . 41 GLU CG 1 1
5 8725 2 1 41 GLU H H 7.154 4.856 10.347 1.00 . B B . 41 GLU H 1 1
5 8726 2 1 41 GLU HA H 8.559 6.206 8.174 1.00 . B B . 41 GLU HA 1 1
5 8727 2 1 41 GLU HB2 H 10.418 4.577 8.332 1.00 . B B . 41 GLU HB2 1 1
5 8728 2 1 41 GLU HB3 H 10.318 5.634 9.736 1.00 . B B . 41 GLU HB3 1 1
5 8729 2 1 41 GLU HG2 H 9.318 3.916 11.057 1.00 . B B . 41 GLU HG2 1 1
5 8730 2 1 41 GLU HG3 H 9.147 2.868 9.645 1.00 . B B . 41 GLU HG3 1 1
5 8731 2 1 41 GLU N N 7.647 5.590 9.911 1.00 . B B . 41 GLU N 1 1
5 8732 2 1 41 GLU O O 8.468 3.686 6.983 1.00 . B B . 41 GLU O 1 1
5 8733 2 1 41 GLU OE1 O 11.904 2.830 9.432 1.00 . B B . 41 GLU OE1 1 1
5 8734 2 1 41 GLU OE2 O 11.414 2.704 11.564 1.00 . B B . 41 GLU OE2 1 1
5 8735 2 1 42 LYS C C 4.510 3.150 6.963 1.00 . B B . 42 LYS C 1 1
5 8736 2 1 42 LYS CA C 5.936 2.818 7.356 1.00 . B B . 42 LYS CA 1 1
5 8737 2 1 42 LYS CB C 6.013 1.466 8.085 1.00 . B B . 42 LYS CB 1 1
5 8738 2 1 42 LYS CD C 4.793 1.241 10.281 1.00 . B B . 42 LYS CD 1 1
5 8739 2 1 42 LYS CE C 3.529 0.737 10.960 1.00 . B B . 42 LYS CE 1 1
5 8740 2 1 42 LYS CG C 4.728 1.030 8.780 1.00 . B B . 42 LYS CG 1 1
5 8741 2 1 42 LYS H H 6.046 4.332 8.846 1.00 . B B . 42 LYS H 1 1
5 8742 2 1 42 LYS HA H 6.501 2.751 6.444 1.00 . B B . 42 LYS HA 1 1
5 8743 2 1 42 LYS HB2 H 6.284 0.703 7.372 1.00 . B B . 42 LYS HB2 1 1
5 8744 2 1 42 LYS HB3 H 6.788 1.532 8.834 1.00 . B B . 42 LYS HB3 1 1
5 8745 2 1 42 LYS HD2 H 5.640 0.701 10.676 1.00 . B B . 42 LYS HD2 1 1
5 8746 2 1 42 LYS HD3 H 4.907 2.295 10.485 1.00 . B B . 42 LYS HD3 1 1
5 8747 2 1 42 LYS HE2 H 2.697 1.350 10.641 1.00 . B B . 42 LYS HE2 1 1
5 8748 2 1 42 LYS HE3 H 3.355 -0.289 10.658 1.00 . B B . 42 LYS HE3 1 1
5 8749 2 1 42 LYS HG2 H 3.905 1.606 8.385 1.00 . B B . 42 LYS HG2 1 1
5 8750 2 1 42 LYS HG3 H 4.563 -0.019 8.580 1.00 . B B . 42 LYS HG3 1 1
5 8751 2 1 42 LYS HZ1 H 3.718 1.793 12.762 1.00 . B B . 42 LYS HZ1 1 1
5 8752 2 1 42 LYS HZ2 H 4.472 0.275 12.766 1.00 . B B . 42 LYS HZ2 1 1
5 8753 2 1 42 LYS HZ3 H 2.785 0.378 12.881 1.00 . B B . 42 LYS HZ3 1 1
5 8754 2 1 42 LYS N N 6.557 3.873 8.141 1.00 . B B . 42 LYS N 1 1
5 8755 2 1 42 LYS NZ N 3.632 0.800 12.442 1.00 . B B . 42 LYS NZ 1 1
5 8756 2 1 42 LYS O O 3.838 3.928 7.618 1.00 . B B . 42 LYS O 1 1
5 8757 2 1 43 ILE C C 1.655 2.041 5.762 1.00 . B B . 43 ILE C 1 1
5 8758 2 1 43 ILE CA C 2.833 2.850 5.221 1.00 . B B . 43 ILE CA 1 1
5 8759 2 1 43 ILE CB C 2.999 2.571 3.718 1.00 . B B . 43 ILE CB 1 1
5 8760 2 1 43 ILE CD1 C 4.768 2.638 1.885 1.00 . B B . 43 ILE CD1 1 1
5 8761 2 1 43 ILE CG1 C 4.310 3.184 3.217 1.00 . B B . 43 ILE CG1 1 1
5 8762 2 1 43 ILE CG2 C 1.821 3.114 2.938 1.00 . B B . 43 ILE CG2 1 1
5 8763 2 1 43 ILE H H 4.591 1.752 5.558 1.00 . B B . 43 ILE H 1 1
5 8764 2 1 43 ILE HA H 2.642 3.904 5.358 1.00 . B B . 43 ILE HA 1 1
5 8765 2 1 43 ILE HB H 3.033 1.503 3.573 1.00 . B B . 43 ILE HB 1 1
5 8766 2 1 43 ILE HD11 H 4.027 2.857 1.131 1.00 . B B . 43 ILE HD11 1 1
5 8767 2 1 43 ILE HD12 H 4.898 1.568 1.961 1.00 . B B . 43 ILE HD12 1 1
5 8768 2 1 43 ILE HD13 H 5.707 3.095 1.610 1.00 . B B . 43 ILE HD13 1 1
5 8769 2 1 43 ILE HG12 H 4.184 4.250 3.111 1.00 . B B . 43 ILE HG12 1 1
5 8770 2 1 43 ILE HG13 H 5.086 2.988 3.941 1.00 . B B . 43 ILE HG13 1 1
5 8771 2 1 43 ILE HG21 H 1.912 4.184 2.839 1.00 . B B . 43 ILE HG21 1 1
5 8772 2 1 43 ILE HG22 H 0.906 2.879 3.466 1.00 . B B . 43 ILE HG22 1 1
5 8773 2 1 43 ILE HG23 H 1.802 2.657 1.958 1.00 . B B . 43 ILE HG23 1 1
5 8774 2 1 43 ILE N N 4.066 2.507 5.904 1.00 . B B . 43 ILE N 1 1
5 8775 2 1 43 ILE O O 1.785 0.854 6.047 1.00 . B B . 43 ILE O 1 1
5 8776 2 1 44 ILE C C -1.817 2.195 5.444 1.00 . B B . 44 ILE C 1 1
5 8777 2 1 44 ILE CA C -0.681 2.050 6.444 1.00 . B B . 44 ILE CA 1 1
5 8778 2 1 44 ILE CB C -1.164 2.661 7.790 1.00 . B B . 44 ILE CB 1 1
5 8779 2 1 44 ILE CD1 C 1.138 2.802 8.921 1.00 . B B . 44 ILE CD1 1 1
5 8780 2 1 44 ILE CG1 C -0.090 3.545 8.441 1.00 . B B . 44 ILE CG1 1 1
5 8781 2 1 44 ILE CG2 C -1.598 1.554 8.745 1.00 . B B . 44 ILE CG2 1 1
5 8782 2 1 44 ILE H H 0.467 3.639 5.653 1.00 . B B . 44 ILE H 1 1
5 8783 2 1 44 ILE HA H -0.468 1.002 6.592 1.00 . B B . 44 ILE HA 1 1
5 8784 2 1 44 ILE HB H -2.032 3.272 7.580 1.00 . B B . 44 ILE HB 1 1
5 8785 2 1 44 ILE HD11 H 1.951 3.507 9.041 1.00 . B B . 44 ILE HD11 1 1
5 8786 2 1 44 ILE HD12 H 1.413 2.053 8.193 1.00 . B B . 44 ILE HD12 1 1
5 8787 2 1 44 ILE HD13 H 0.928 2.328 9.868 1.00 . B B . 44 ILE HD13 1 1
5 8788 2 1 44 ILE HG12 H 0.236 4.283 7.724 1.00 . B B . 44 ILE HG12 1 1
5 8789 2 1 44 ILE HG13 H -0.524 4.050 9.292 1.00 . B B . 44 ILE HG13 1 1
5 8790 2 1 44 ILE HG21 H -1.938 1.986 9.676 1.00 . B B . 44 ILE HG21 1 1
5 8791 2 1 44 ILE HG22 H -0.762 0.898 8.939 1.00 . B B . 44 ILE HG22 1 1
5 8792 2 1 44 ILE HG23 H -2.401 0.988 8.299 1.00 . B B . 44 ILE HG23 1 1
5 8793 2 1 44 ILE N N 0.513 2.695 5.917 1.00 . B B . 44 ILE N 1 1
5 8794 2 1 44 ILE O O -2.382 3.276 5.300 1.00 . B B . 44 ILE O 1 1
5 8795 2 1 45 LEU C C -4.517 0.678 4.486 1.00 . B B . 45 LEU C 1 1
5 8796 2 1 45 LEU CA C -3.254 1.172 3.807 1.00 . B B . 45 LEU CA 1 1
5 8797 2 1 45 LEU CB C -2.975 0.332 2.554 1.00 . B B . 45 LEU CB 1 1
5 8798 2 1 45 LEU CD1 C -0.877 1.504 1.830 1.00 . B B . 45 LEU CD1 1 1
5 8799 2 1 45 LEU CD2 C -2.179 0.161 0.188 1.00 . B B . 45 LEU CD2 1 1
5 8800 2 1 45 LEU CG C -2.263 1.058 1.411 1.00 . B B . 45 LEU CG 1 1
5 8801 2 1 45 LEU H H -1.648 0.290 4.866 1.00 . B B . 45 LEU H 1 1
5 8802 2 1 45 LEU HA H -3.398 2.205 3.515 1.00 . B B . 45 LEU HA 1 1
5 8803 2 1 45 LEU HB2 H -2.367 -0.518 2.843 1.00 . B B . 45 LEU HB2 1 1
5 8804 2 1 45 LEU HB3 H -3.921 -0.039 2.177 1.00 . B B . 45 LEU HB3 1 1
5 8805 2 1 45 LEU HD11 H -0.390 1.994 0.999 1.00 . B B . 45 LEU HD11 1 1
5 8806 2 1 45 LEU HD12 H -0.297 0.645 2.132 1.00 . B B . 45 LEU HD12 1 1
5 8807 2 1 45 LEU HD13 H -0.956 2.194 2.657 1.00 . B B . 45 LEU HD13 1 1
5 8808 2 1 45 LEU HD21 H -3.176 -0.114 -0.125 1.00 . B B . 45 LEU HD21 1 1
5 8809 2 1 45 LEU HD22 H -1.621 -0.730 0.434 1.00 . B B . 45 LEU HD22 1 1
5 8810 2 1 45 LEU HD23 H -1.682 0.688 -0.612 1.00 . B B . 45 LEU HD23 1 1
5 8811 2 1 45 LEU HG H -2.835 1.938 1.144 1.00 . B B . 45 LEU HG 1 1
5 8812 2 1 45 LEU N N -2.143 1.128 4.739 1.00 . B B . 45 LEU N 1 1
5 8813 2 1 45 LEU O O -4.674 -0.509 4.759 1.00 . B B . 45 LEU O 1 1
5 8814 2 1 46 LYS C C -7.648 1.182 4.093 1.00 . B B . 46 LYS C 1 1
5 8815 2 1 46 LYS CA C -6.716 1.247 5.272 1.00 . B B . 46 LYS CA 1 1
5 8816 2 1 46 LYS CB C -7.187 2.307 6.270 1.00 . B B . 46 LYS CB 1 1
5 8817 2 1 46 LYS CD C -9.169 3.179 7.522 1.00 . B B . 46 LYS CD 1 1
5 8818 2 1 46 LYS CE C -8.313 3.958 8.499 1.00 . B B . 46 LYS CE 1 1
5 8819 2 1 46 LYS CG C -8.451 1.940 7.026 1.00 . B B . 46 LYS CG 1 1
5 8820 2 1 46 LYS H H -5.183 2.540 4.630 1.00 . B B . 46 LYS H 1 1
5 8821 2 1 46 LYS HA H -6.677 0.277 5.746 1.00 . B B . 46 LYS HA 1 1
5 8822 2 1 46 LYS HB2 H -6.400 2.477 6.990 1.00 . B B . 46 LYS HB2 1 1
5 8823 2 1 46 LYS HB3 H -7.370 3.225 5.734 1.00 . B B . 46 LYS HB3 1 1
5 8824 2 1 46 LYS HD2 H -9.398 3.813 6.678 1.00 . B B . 46 LYS HD2 1 1
5 8825 2 1 46 LYS HD3 H -10.085 2.884 8.014 1.00 . B B . 46 LYS HD3 1 1
5 8826 2 1 46 LYS HE2 H -8.124 3.337 9.362 1.00 . B B . 46 LYS HE2 1 1
5 8827 2 1 46 LYS HE3 H -7.376 4.204 8.020 1.00 . B B . 46 LYS HE3 1 1
5 8828 2 1 46 LYS HG2 H -9.109 1.388 6.373 1.00 . B B . 46 LYS HG2 1 1
5 8829 2 1 46 LYS HG3 H -8.184 1.331 7.878 1.00 . B B . 46 LYS HG3 1 1
5 8830 2 1 46 LYS HZ1 H -8.357 5.747 9.578 1.00 . B B . 46 LYS HZ1 1 1
5 8831 2 1 46 LYS HZ2 H -9.866 4.989 9.430 1.00 . B B . 46 LYS HZ2 1 1
5 8832 2 1 46 LYS HZ3 H -9.197 5.810 8.102 1.00 . B B . 46 LYS HZ3 1 1
5 8833 2 1 46 LYS N N -5.407 1.594 4.770 1.00 . B B . 46 LYS N 1 1
5 8834 2 1 46 LYS NZ N -8.980 5.211 8.933 1.00 . B B . 46 LYS NZ 1 1
5 8835 2 1 46 LYS O O -7.346 1.719 3.042 1.00 . B B . 46 LYS O 1 1
5 8836 2 1 47 LYS C C -10.497 1.865 3.338 1.00 . B B . 47 LYS C 1 1
5 8837 2 1 47 LYS CA C -9.775 0.535 3.218 1.00 . B B . 47 LYS CA 1 1
5 8838 2 1 47 LYS CB C -10.753 -0.631 3.407 1.00 . B B . 47 LYS CB 1 1
5 8839 2 1 47 LYS CD C -12.624 -1.640 4.770 1.00 . B B . 47 LYS CD 1 1
5 8840 2 1 47 LYS CE C -11.976 -2.970 5.119 1.00 . B B . 47 LYS CE 1 1
5 8841 2 1 47 LYS CG C -11.603 -0.520 4.665 1.00 . B B . 47 LYS CG 1 1
5 8842 2 1 47 LYS H H -8.873 -0.041 5.044 1.00 . B B . 47 LYS H 1 1
5 8843 2 1 47 LYS HA H -9.300 0.476 2.240 1.00 . B B . 47 LYS HA 1 1
5 8844 2 1 47 LYS HB2 H -11.413 -0.681 2.554 1.00 . B B . 47 LYS HB2 1 1
5 8845 2 1 47 LYS HB3 H -10.183 -1.547 3.467 1.00 . B B . 47 LYS HB3 1 1
5 8846 2 1 47 LYS HD2 H -13.344 -1.390 5.535 1.00 . B B . 47 LYS HD2 1 1
5 8847 2 1 47 LYS HD3 H -13.128 -1.737 3.818 1.00 . B B . 47 LYS HD3 1 1
5 8848 2 1 47 LYS HE2 H -11.459 -3.344 4.248 1.00 . B B . 47 LYS HE2 1 1
5 8849 2 1 47 LYS HE3 H -11.269 -2.813 5.920 1.00 . B B . 47 LYS HE3 1 1
5 8850 2 1 47 LYS HG2 H -10.955 -0.560 5.527 1.00 . B B . 47 LYS HG2 1 1
5 8851 2 1 47 LYS HG3 H -12.123 0.427 4.650 1.00 . B B . 47 LYS HG3 1 1
5 8852 2 1 47 LYS HZ1 H -13.462 -3.649 6.421 1.00 . B B . 47 LYS HZ1 1 1
5 8853 2 1 47 LYS HZ2 H -12.529 -4.892 5.745 1.00 . B B . 47 LYS HZ2 1 1
5 8854 2 1 47 LYS HZ3 H -13.704 -4.106 4.807 1.00 . B B . 47 LYS HZ3 1 1
5 8855 2 1 47 LYS N N -8.747 0.496 4.238 1.00 . B B . 47 LYS N 1 1
5 8856 2 1 47 LYS NZ N -12.985 -3.975 5.552 1.00 . B B . 47 LYS NZ 1 1
5 8857 2 1 47 LYS O O -10.686 2.366 4.448 1.00 . B B . 47 LYS O 1 1
5 8858 2 1 48 TYR C C -12.948 3.477 2.871 1.00 . B B . 48 TYR C 1 1
5 8859 2 1 48 TYR CA C -11.574 3.717 2.286 1.00 . B B . 48 TYR CA 1 1
5 8860 2 1 48 TYR CB C -11.680 4.372 0.914 1.00 . B B . 48 TYR CB 1 1
5 8861 2 1 48 TYR CD1 C -11.899 6.706 1.838 1.00 . B B . 48 TYR CD1 1 1
5 8862 2 1 48 TYR CD2 C -13.404 6.038 0.115 1.00 . B B . 48 TYR CD2 1 1
5 8863 2 1 48 TYR CE1 C -12.497 7.946 1.889 1.00 . B B . 48 TYR CE1 1 1
5 8864 2 1 48 TYR CE2 C -14.012 7.278 0.163 1.00 . B B . 48 TYR CE2 1 1
5 8865 2 1 48 TYR CG C -12.339 5.732 0.951 1.00 . B B . 48 TYR CG 1 1
5 8866 2 1 48 TYR CZ C -13.552 8.229 1.051 1.00 . B B . 48 TYR CZ 1 1
5 8867 2 1 48 TYR H H -10.647 2.069 1.347 1.00 . B B . 48 TYR H 1 1
5 8868 2 1 48 TYR HA H -11.029 4.375 2.944 1.00 . B B . 48 TYR HA 1 1
5 8869 2 1 48 TYR HB2 H -10.689 4.494 0.510 1.00 . B B . 48 TYR HB2 1 1
5 8870 2 1 48 TYR HB3 H -12.257 3.736 0.260 1.00 . B B . 48 TYR HB3 1 1
5 8871 2 1 48 TYR HD1 H -11.071 6.483 2.494 1.00 . B B . 48 TYR HD1 1 1
5 8872 2 1 48 TYR HD2 H -13.758 5.290 -0.580 1.00 . B B . 48 TYR HD2 1 1
5 8873 2 1 48 TYR HE1 H -12.137 8.691 2.585 1.00 . B B . 48 TYR HE1 1 1
5 8874 2 1 48 TYR HE2 H -14.842 7.499 -0.493 1.00 . B B . 48 TYR HE2 1 1
5 8875 2 1 48 TYR HH H -13.484 10.142 1.298 1.00 . B B . 48 TYR HH 1 1
5 8876 2 1 48 TYR N N -10.857 2.469 2.223 1.00 . B B . 48 TYR N 1 1
5 8877 2 1 48 TYR O O -13.562 2.435 2.627 1.00 . B B . 48 TYR O 1 1
5 8878 2 1 48 TYR OH O -14.153 9.464 1.111 1.00 . B B . 48 TYR OH 1 1
5 8879 2 1 49 LYS C C -15.783 4.344 3.194 1.00 . B B . 49 LYS C 1 1
5 8880 2 1 49 LYS CA C -14.716 4.319 4.275 1.00 . B B . 49 LYS CA 1 1
5 8881 2 1 49 LYS CB C -14.925 5.475 5.252 1.00 . B B . 49 LYS CB 1 1
5 8882 2 1 49 LYS CD C -16.013 4.016 6.987 1.00 . B B . 49 LYS CD 1 1
5 8883 2 1 49 LYS CE C -14.847 4.061 7.958 1.00 . B B . 49 LYS CE 1 1
5 8884 2 1 49 LYS CG C -16.119 5.297 6.178 1.00 . B B . 49 LYS CG 1 1
5 8885 2 1 49 LYS H H -12.882 5.237 3.786 1.00 . B B . 49 LYS H 1 1
5 8886 2 1 49 LYS HA H -14.759 3.379 4.803 1.00 . B B . 49 LYS HA 1 1
5 8887 2 1 49 LYS HB2 H -14.038 5.587 5.856 1.00 . B B . 49 LYS HB2 1 1
5 8888 2 1 49 LYS HB3 H -15.076 6.377 4.678 1.00 . B B . 49 LYS HB3 1 1
5 8889 2 1 49 LYS HD2 H -16.928 3.876 7.544 1.00 . B B . 49 LYS HD2 1 1
5 8890 2 1 49 LYS HD3 H -15.872 3.187 6.310 1.00 . B B . 49 LYS HD3 1 1
5 8891 2 1 49 LYS HE2 H -13.935 4.211 7.399 1.00 . B B . 49 LYS HE2 1 1
5 8892 2 1 49 LYS HE3 H -14.994 4.888 8.635 1.00 . B B . 49 LYS HE3 1 1
5 8893 2 1 49 LYS HG2 H -16.159 6.131 6.860 1.00 . B B . 49 LYS HG2 1 1
5 8894 2 1 49 LYS HG3 H -17.021 5.266 5.586 1.00 . B B . 49 LYS HG3 1 1
5 8895 2 1 49 LYS HZ1 H -14.651 1.985 8.096 1.00 . B B . 49 LYS HZ1 1 1
5 8896 2 1 49 LYS HZ2 H -15.576 2.671 9.335 1.00 . B B . 49 LYS HZ2 1 1
5 8897 2 1 49 LYS HZ3 H -13.887 2.832 9.351 1.00 . B B . 49 LYS HZ3 1 1
5 8898 2 1 49 LYS N N -13.419 4.433 3.643 1.00 . B B . 49 LYS N 1 1
5 8899 2 1 49 LYS NZ N -14.734 2.801 8.740 1.00 . B B . 49 LYS NZ 1 1
5 8900 2 1 49 LYS O O -15.876 5.311 2.438 1.00 . B B . 49 LYS O 1 1
5 8901 2 1 50 PRO C C -18.785 3.942 2.154 1.00 . B B . 50 PRO C 1 1
5 8902 2 1 50 PRO CA C -17.525 3.111 1.992 1.00 . B B . 50 PRO CA 1 1
5 8903 2 1 50 PRO CB C -17.843 1.619 2.044 1.00 . B B . 50 PRO CB 1 1
5 8904 2 1 50 PRO CD C -16.728 2.199 4.088 1.00 . B B . 50 PRO CD 1 1
5 8905 2 1 50 PRO CG C -17.742 1.262 3.484 1.00 . B B . 50 PRO CG 1 1
5 8906 2 1 50 PRO HA H -17.052 3.353 1.054 1.00 . B B . 50 PRO HA 1 1
5 8907 2 1 50 PRO HB2 H -18.838 1.447 1.665 1.00 . B B . 50 PRO HB2 1 1
5 8908 2 1 50 PRO HB3 H -17.126 1.072 1.453 1.00 . B B . 50 PRO HB3 1 1
5 8909 2 1 50 PRO HD2 H -17.087 2.579 5.029 1.00 . B B . 50 PRO HD2 1 1
5 8910 2 1 50 PRO HD3 H -15.790 1.699 4.217 1.00 . B B . 50 PRO HD3 1 1
5 8911 2 1 50 PRO HG2 H -18.702 1.393 3.962 1.00 . B B . 50 PRO HG2 1 1
5 8912 2 1 50 PRO HG3 H -17.410 0.240 3.583 1.00 . B B . 50 PRO HG3 1 1
5 8913 2 1 50 PRO N N -16.606 3.288 3.104 1.00 . B B . 50 PRO N 1 1
5 8914 2 1 50 PRO O O -19.827 3.642 1.571 1.00 . B B . 50 PRO O 1 1
5 8915 2 1 51 ASN C C -19.926 6.756 1.885 1.00 . B B . 51 ASN C 1 1
5 8916 2 1 51 ASN CA C -19.759 5.924 3.141 1.00 . B B . 51 ASN CA 1 1
5 8917 2 1 51 ASN CB C -19.493 6.810 4.358 1.00 . B B . 51 ASN CB 1 1
5 8918 2 1 51 ASN CG C -20.588 7.834 4.607 1.00 . B B . 51 ASN CG 1 1
5 8919 2 1 51 ASN H H -17.832 5.135 3.426 1.00 . B B . 51 ASN H 1 1
5 8920 2 1 51 ASN HA H -20.660 5.361 3.305 1.00 . B B . 51 ASN HA 1 1
5 8921 2 1 51 ASN HB2 H -19.417 6.181 5.226 1.00 . B B . 51 ASN HB2 1 1
5 8922 2 1 51 ASN HB3 H -18.560 7.333 4.214 1.00 . B B . 51 ASN HB3 1 1
5 8923 2 1 51 ASN HD21 H -19.630 9.173 3.499 1.00 . B B . 51 ASN HD21 1 1
5 8924 2 1 51 ASN HD22 H -21.126 9.697 4.187 1.00 . B B . 51 ASN HD22 1 1
5 8925 2 1 51 ASN N N -18.676 4.987 2.956 1.00 . B B . 51 ASN N 1 1
5 8926 2 1 51 ASN ND2 N -20.433 9.020 4.042 1.00 . B B . 51 ASN ND2 1 1
5 8927 2 1 51 ASN O O -19.313 7.814 1.729 1.00 . B B . 51 ASN O 1 1
5 8928 2 1 51 ASN OD1 O -21.556 7.562 5.317 1.00 . B B . 51 ASN OD1 1 1
5 8929 2 1 52 MET C C -22.224 7.754 -0.125 1.00 . B B . 52 MET C 1 1
5 8930 2 1 52 MET CA C -20.971 6.922 -0.279 1.00 . B B . 52 MET CA 1 1
5 8931 2 1 52 MET CB C -21.139 5.915 -1.418 1.00 . B B . 52 MET CB 1 1
5 8932 2 1 52 MET CE C -21.658 2.824 -1.974 1.00 . B B . 52 MET CE 1 1
5 8933 2 1 52 MET CG C -19.956 4.973 -1.570 1.00 . B B . 52 MET CG 1 1
5 8934 2 1 52 MET H H -21.118 5.355 1.123 1.00 . B B . 52 MET H 1 1
5 8935 2 1 52 MET HA H -20.135 7.571 -0.491 1.00 . B B . 52 MET HA 1 1
5 8936 2 1 52 MET HB2 H -22.023 5.323 -1.233 1.00 . B B . 52 MET HB2 1 1
5 8937 2 1 52 MET HB3 H -21.262 6.456 -2.344 1.00 . B B . 52 MET HB3 1 1
5 8938 2 1 52 MET HE1 H -21.370 2.489 -0.989 1.00 . B B . 52 MET HE1 1 1
5 8939 2 1 52 MET HE2 H -21.955 1.975 -2.572 1.00 . B B . 52 MET HE2 1 1
5 8940 2 1 52 MET HE3 H -22.486 3.512 -1.891 1.00 . B B . 52 MET HE3 1 1
5 8941 2 1 52 MET HG2 H -19.101 5.541 -1.906 1.00 . B B . 52 MET HG2 1 1
5 8942 2 1 52 MET HG3 H -19.741 4.532 -0.606 1.00 . B B . 52 MET HG3 1 1
5 8943 2 1 52 MET N N -20.708 6.234 0.962 1.00 . B B . 52 MET N 1 1
5 8944 2 1 52 MET O O -23.328 7.217 -0.034 1.00 . B B . 52 MET O 1 1
5 8945 2 1 52 MET SD S -20.268 3.649 -2.753 1.00 . B B . 52 MET SD 1 1
5 8946 2 1 53 THR C C -23.199 10.978 -1.045 1.00 . B B . 53 THR C 1 1
5 8947 2 1 53 THR CA C -23.167 9.952 0.083 1.00 . B B . 53 THR CA 1 1
5 8948 2 1 53 THR CB C -23.120 10.673 1.443 1.00 . B B . 53 THR CB 1 1
5 8949 2 1 53 THR CG2 C -23.367 9.704 2.591 1.00 . B B . 53 THR CG2 1 1
5 8950 2 1 53 THR H H -21.148 9.429 -0.172 1.00 . B B . 53 THR H 1 1
5 8951 2 1 53 THR HA H -24.065 9.360 0.054 1.00 . B B . 53 THR HA 1 1
5 8952 2 1 53 THR HB H -23.897 11.419 1.449 1.00 . B B . 53 THR HB 1 1
5 8953 2 1 53 THR HG1 H -21.642 11.802 0.801 1.00 . B B . 53 THR HG1 1 1
5 8954 2 1 53 THR HG21 H -23.380 10.248 3.524 1.00 . B B . 53 THR HG21 1 1
5 8955 2 1 53 THR HG22 H -22.578 8.968 2.617 1.00 . B B . 53 THR HG22 1 1
5 8956 2 1 53 THR HG23 H -24.316 9.210 2.448 1.00 . B B . 53 THR HG23 1 1
5 8957 2 1 53 THR N N -22.049 9.058 -0.085 1.00 . B B . 53 THR N 1 1
5 8958 2 1 53 THR O O -23.771 10.682 -2.112 1.00 . B B . 53 THR O 1 1
5 8959 2 1 53 THR OXT O -22.629 12.077 -0.868 1.00 . B B . 53 THR OXT 1 1
5 8960 2 1 53 THR OG1 O -21.851 11.317 1.612 1.00 . B B . 53 THR OG1 1 1
6 8961 1 1 1 MET C C 6.314 12.582 6.688 1.00 . A A . 1 MET C 1 1
6 8962 1 1 1 MET CA C 6.733 13.671 5.706 1.00 . A A . 1 MET CA 1 1
6 8963 1 1 1 MET CB C 8.058 13.318 5.009 1.00 . A A . 1 MET CB 1 1
6 8964 1 1 1 MET CE C 10.874 14.521 4.014 1.00 . A A . 1 MET CE 1 1
6 8965 1 1 1 MET CG C 9.272 13.314 5.925 1.00 . A A . 1 MET CG 1 1
6 8966 1 1 1 MET H1 H 7.475 14.898 7.218 1.00 . A A . 1 MET H1 1 1
6 8967 1 1 1 MET H2 H 5.893 15.275 6.729 1.00 . A A . 1 MET H2 1 1
6 8968 1 1 1 MET H3 H 7.206 15.702 5.745 1.00 . A A . 1 MET H3 1 1
6 8969 1 1 1 MET HA H 5.960 13.759 4.954 1.00 . A A . 1 MET HA 1 1
6 8970 1 1 1 MET HB2 H 7.968 12.335 4.571 1.00 . A A . 1 MET HB2 1 1
6 8971 1 1 1 MET HB3 H 8.233 14.036 4.221 1.00 . A A . 1 MET HB3 1 1
6 8972 1 1 1 MET HE1 H 9.987 14.572 3.399 1.00 . A A . 1 MET HE1 1 1
6 8973 1 1 1 MET HE2 H 11.750 14.487 3.381 1.00 . A A . 1 MET HE2 1 1
6 8974 1 1 1 MET HE3 H 10.923 15.391 4.649 1.00 . A A . 1 MET HE3 1 1
6 8975 1 1 1 MET HG2 H 9.330 14.266 6.431 1.00 . A A . 1 MET HG2 1 1
6 8976 1 1 1 MET HG3 H 9.154 12.527 6.656 1.00 . A A . 1 MET HG3 1 1
6 8977 1 1 1 MET N N 6.835 14.975 6.396 1.00 . A A . 1 MET N 1 1
6 8978 1 1 1 MET O O 7.099 12.139 7.528 1.00 . A A . 1 MET O 1 1
6 8979 1 1 1 MET SD S 10.812 13.043 5.028 1.00 . A A . 1 MET SD 1 1
6 8980 1 1 2 LYS C C 3.097 10.781 6.932 1.00 . A A . 2 LYS C 1 1
6 8981 1 1 2 LYS CA C 4.475 11.164 7.452 1.00 . A A . 2 LYS CA 1 1
6 8982 1 1 2 LYS CB C 4.397 11.653 8.913 1.00 . A A . 2 LYS CB 1 1
6 8983 1 1 2 LYS CD C 2.536 13.389 8.910 1.00 . A A . 2 LYS CD 1 1
6 8984 1 1 2 LYS CE C 1.725 12.779 10.041 1.00 . A A . 2 LYS CE 1 1
6 8985 1 1 2 LYS CG C 4.024 13.126 9.075 1.00 . A A . 2 LYS CG 1 1
6 8986 1 1 2 LYS H H 4.485 12.589 5.894 1.00 . A A . 2 LYS H 1 1
6 8987 1 1 2 LYS HA H 5.117 10.294 7.403 1.00 . A A . 2 LYS HA 1 1
6 8988 1 1 2 LYS HB2 H 3.660 11.064 9.436 1.00 . A A . 2 LYS HB2 1 1
6 8989 1 1 2 LYS HB3 H 5.360 11.497 9.379 1.00 . A A . 2 LYS HB3 1 1
6 8990 1 1 2 LYS HD2 H 2.368 14.457 8.899 1.00 . A A . 2 LYS HD2 1 1
6 8991 1 1 2 LYS HD3 H 2.206 12.962 7.972 1.00 . A A . 2 LYS HD3 1 1
6 8992 1 1 2 LYS HE2 H 1.775 11.701 9.963 1.00 . A A . 2 LYS HE2 1 1
6 8993 1 1 2 LYS HE3 H 2.154 13.093 10.981 1.00 . A A . 2 LYS HE3 1 1
6 8994 1 1 2 LYS HG2 H 4.321 13.453 10.059 1.00 . A A . 2 LYS HG2 1 1
6 8995 1 1 2 LYS HG3 H 4.558 13.695 8.332 1.00 . A A . 2 LYS HG3 1 1
6 8996 1 1 2 LYS HZ1 H -0.147 12.856 9.114 1.00 . A A . 2 LYS HZ1 1 1
6 8997 1 1 2 LYS HZ2 H 0.235 14.242 10.009 1.00 . A A . 2 LYS HZ2 1 1
6 8998 1 1 2 LYS HZ3 H -0.217 12.814 10.809 1.00 . A A . 2 LYS HZ3 1 1
6 8999 1 1 2 LYS N N 5.054 12.185 6.588 1.00 . A A . 2 LYS N 1 1
6 9000 1 1 2 LYS NZ N 0.302 13.200 9.990 1.00 . A A . 2 LYS NZ 1 1
6 9001 1 1 2 LYS O O 2.807 10.975 5.751 1.00 . A A . 2 LYS O 1 1
6 9002 1 1 3 SER C C 0.180 11.039 6.831 1.00 . A A . 3 SER C 1 1
6 9003 1 1 3 SER CA C 0.895 9.880 7.462 1.00 . A A . 3 SER CA 1 1
6 9004 1 1 3 SER CB C 0.135 9.465 8.702 1.00 . A A . 3 SER CB 1 1
6 9005 1 1 3 SER H H 2.580 10.059 8.723 1.00 . A A . 3 SER H 1 1
6 9006 1 1 3 SER HA H 0.907 9.061 6.756 1.00 . A A . 3 SER HA 1 1
6 9007 1 1 3 SER HB2 H 0.665 8.671 9.199 1.00 . A A . 3 SER HB2 1 1
6 9008 1 1 3 SER HB3 H 0.056 10.313 9.349 1.00 . A A . 3 SER HB3 1 1
6 9009 1 1 3 SER HG H -1.813 9.455 8.955 1.00 . A A . 3 SER HG 1 1
6 9010 1 1 3 SER N N 2.264 10.232 7.809 1.00 . A A . 3 SER N 1 1
6 9011 1 1 3 SER O O 0.360 12.196 7.212 1.00 . A A . 3 SER O 1 1
6 9012 1 1 3 SER OG O -1.163 9.018 8.374 1.00 . A A . 3 SER OG 1 1
6 9013 1 1 4 THR C C -2.861 11.524 5.319 1.00 . A A . 4 THR C 1 1
6 9014 1 1 4 THR CA C -1.362 11.730 5.174 1.00 . A A . 4 THR CA 1 1
6 9015 1 1 4 THR CB C -0.970 11.732 3.699 1.00 . A A . 4 THR CB 1 1
6 9016 1 1 4 THR CG2 C 0.433 12.285 3.517 1.00 . A A . 4 THR CG2 1 1
6 9017 1 1 4 THR H H -0.747 9.783 5.621 1.00 . A A . 4 THR H 1 1
6 9018 1 1 4 THR HA H -1.086 12.681 5.598 1.00 . A A . 4 THR HA 1 1
6 9019 1 1 4 THR HB H -1.660 12.356 3.169 1.00 . A A . 4 THR HB 1 1
6 9020 1 1 4 THR HG1 H -1.789 9.941 3.566 1.00 . A A . 4 THR HG1 1 1
6 9021 1 1 4 THR HG21 H 0.681 12.307 2.465 1.00 . A A . 4 THR HG21 1 1
6 9022 1 1 4 THR HG22 H 1.136 11.654 4.040 1.00 . A A . 4 THR HG22 1 1
6 9023 1 1 4 THR HG23 H 0.479 13.285 3.921 1.00 . A A . 4 THR HG23 1 1
6 9024 1 1 4 THR N N -0.637 10.721 5.871 1.00 . A A . 4 THR N 1 1
6 9025 1 1 4 THR O O -3.635 12.479 5.296 1.00 . A A . 4 THR O 1 1
6 9026 1 1 4 THR OG1 O -1.038 10.397 3.178 1.00 . A A . 4 THR OG1 1 1
6 9027 1 1 5 GLY C C -5.229 10.157 4.075 1.00 . A A . 5 GLY C 1 1
6 9028 1 1 5 GLY CA C -4.671 9.941 5.466 1.00 . A A . 5 GLY CA 1 1
6 9029 1 1 5 GLY H H -2.599 9.563 5.633 1.00 . A A . 5 GLY H 1 1
6 9030 1 1 5 GLY HA2 H -4.794 8.903 5.753 1.00 . A A . 5 GLY HA2 1 1
6 9031 1 1 5 GLY HA3 H -5.198 10.570 6.166 1.00 . A A . 5 GLY HA3 1 1
6 9032 1 1 5 GLY N N -3.263 10.270 5.491 1.00 . A A . 5 GLY N 1 1
6 9033 1 1 5 GLY O O -6.341 10.651 3.895 1.00 . A A . 5 GLY O 1 1
6 9034 1 1 6 ILE C C -5.122 8.787 0.988 1.00 . A A . 6 ILE C 1 1
6 9035 1 1 6 ILE CA C -4.686 10.062 1.698 1.00 . A A . 6 ILE CA 1 1
6 9036 1 1 6 ILE CB C -3.409 10.672 1.042 1.00 . A A . 6 ILE CB 1 1
6 9037 1 1 6 ILE CD1 C -3.817 12.961 2.105 1.00 . A A . 6 ILE CD1 1 1
6 9038 1 1 6 ILE CG1 C -3.580 12.180 0.833 1.00 . A A . 6 ILE CG1 1 1
6 9039 1 1 6 ILE CG2 C -3.064 10.004 -0.286 1.00 . A A . 6 ILE CG2 1 1
6 9040 1 1 6 ILE H H -3.630 9.247 3.324 1.00 . A A . 6 ILE H 1 1
6 9041 1 1 6 ILE HA H -5.483 10.791 1.645 1.00 . A A . 6 ILE HA 1 1
6 9042 1 1 6 ILE HB H -2.577 10.508 1.728 1.00 . A A . 6 ILE HB 1 1
6 9043 1 1 6 ILE HD11 H -3.908 14.012 1.871 1.00 . A A . 6 ILE HD11 1 1
6 9044 1 1 6 ILE HD12 H -2.987 12.814 2.779 1.00 . A A . 6 ILE HD12 1 1
6 9045 1 1 6 ILE HD13 H -4.727 12.617 2.575 1.00 . A A . 6 ILE HD13 1 1
6 9046 1 1 6 ILE HG12 H -2.689 12.573 0.369 1.00 . A A . 6 ILE HG12 1 1
6 9047 1 1 6 ILE HG13 H -4.423 12.352 0.178 1.00 . A A . 6 ILE HG13 1 1
6 9048 1 1 6 ILE HG21 H -2.182 10.467 -0.703 1.00 . A A . 6 ILE HG21 1 1
6 9049 1 1 6 ILE HG22 H -3.889 10.119 -0.974 1.00 . A A . 6 ILE HG22 1 1
6 9050 1 1 6 ILE HG23 H -2.877 8.952 -0.122 1.00 . A A . 6 ILE HG23 1 1
6 9051 1 1 6 ILE N N -4.425 9.777 3.096 1.00 . A A . 6 ILE N 1 1
6 9052 1 1 6 ILE O O -4.443 7.767 1.071 1.00 . A A . 6 ILE O 1 1
6 9053 1 1 7 VAL C C -6.361 7.564 -1.787 1.00 . A A . 7 VAL C 1 1
6 9054 1 1 7 VAL CA C -6.773 7.621 -0.318 1.00 . A A . 7 VAL CA 1 1
6 9055 1 1 7 VAL CB C -8.315 7.483 -0.209 1.00 . A A . 7 VAL CB 1 1
6 9056 1 1 7 VAL CG1 C -8.814 7.946 1.148 1.00 . A A . 7 VAL CG1 1 1
6 9057 1 1 7 VAL CG2 C -9.047 8.208 -1.334 1.00 . A A . 7 VAL CG2 1 1
6 9058 1 1 7 VAL H H -6.767 9.661 0.256 1.00 . A A . 7 VAL H 1 1
6 9059 1 1 7 VAL HA H -6.326 6.776 0.202 1.00 . A A . 7 VAL HA 1 1
6 9060 1 1 7 VAL HB H -8.543 6.431 -0.293 1.00 . A A . 7 VAL HB 1 1
6 9061 1 1 7 VAL HG11 H -9.894 7.958 1.148 1.00 . A A . 7 VAL HG11 1 1
6 9062 1 1 7 VAL HG12 H -8.439 8.938 1.353 1.00 . A A . 7 VAL HG12 1 1
6 9063 1 1 7 VAL HG13 H -8.465 7.261 1.910 1.00 . A A . 7 VAL HG13 1 1
6 9064 1 1 7 VAL HG21 H -8.892 7.674 -2.261 1.00 . A A . 7 VAL HG21 1 1
6 9065 1 1 7 VAL HG22 H -8.662 9.212 -1.427 1.00 . A A . 7 VAL HG22 1 1
6 9066 1 1 7 VAL HG23 H -10.103 8.243 -1.111 1.00 . A A . 7 VAL HG23 1 1
6 9067 1 1 7 VAL N N -6.266 8.824 0.322 1.00 . A A . 7 VAL N 1 1
6 9068 1 1 7 VAL O O -6.273 8.592 -2.460 1.00 . A A . 7 VAL O 1 1
6 9069 1 1 8 ARG C C -6.522 4.925 -4.193 1.00 . A A . 8 ARG C 1 1
6 9070 1 1 8 ARG CA C -5.769 6.134 -3.671 1.00 . A A . 8 ARG CA 1 1
6 9071 1 1 8 ARG CB C -4.265 5.932 -3.867 1.00 . A A . 8 ARG CB 1 1
6 9072 1 1 8 ARG CD C -3.990 8.301 -4.481 1.00 . A A . 8 ARG CD 1 1
6 9073 1 1 8 ARG CG C -3.458 7.184 -3.617 1.00 . A A . 8 ARG CG 1 1
6 9074 1 1 8 ARG CZ C -3.689 10.699 -3.977 1.00 . A A . 8 ARG CZ 1 1
6 9075 1 1 8 ARG H H -6.110 5.589 -1.655 1.00 . A A . 8 ARG H 1 1
6 9076 1 1 8 ARG HA H -6.078 7.004 -4.236 1.00 . A A . 8 ARG HA 1 1
6 9077 1 1 8 ARG HB2 H -3.921 5.164 -3.196 1.00 . A A . 8 ARG HB2 1 1
6 9078 1 1 8 ARG HB3 H -4.089 5.623 -4.887 1.00 . A A . 8 ARG HB3 1 1
6 9079 1 1 8 ARG HD2 H -3.996 7.960 -5.503 1.00 . A A . 8 ARG HD2 1 1
6 9080 1 1 8 ARG HD3 H -5.003 8.509 -4.170 1.00 . A A . 8 ARG HD3 1 1
6 9081 1 1 8 ARG HE H -2.238 9.469 -4.625 1.00 . A A . 8 ARG HE 1 1
6 9082 1 1 8 ARG HG2 H -3.544 7.462 -2.577 1.00 . A A . 8 ARG HG2 1 1
6 9083 1 1 8 ARG HG3 H -2.425 7.000 -3.867 1.00 . A A . 8 ARG HG3 1 1
6 9084 1 1 8 ARG HH11 H -5.560 9.985 -3.660 1.00 . A A . 8 ARG HH11 1 1
6 9085 1 1 8 ARG HH12 H -5.352 11.681 -3.353 1.00 . A A . 8 ARG HH12 1 1
6 9086 1 1 8 ARG HH21 H -1.930 11.707 -4.157 1.00 . A A . 8 ARG HH21 1 1
6 9087 1 1 8 ARG HH22 H -3.280 12.652 -3.593 1.00 . A A . 8 ARG HH22 1 1
6 9088 1 1 8 ARG N N -6.092 6.359 -2.267 1.00 . A A . 8 ARG N 1 1
6 9089 1 1 8 ARG NE N -3.192 9.526 -4.376 1.00 . A A . 8 ARG NE 1 1
6 9090 1 1 8 ARG NH1 N -4.967 10.796 -3.631 1.00 . A A . 8 ARG NH1 1 1
6 9091 1 1 8 ARG NH2 N -2.906 11.770 -3.909 1.00 . A A . 8 ARG NH2 1 1
6 9092 1 1 8 ARG O O -6.961 4.080 -3.414 1.00 . A A . 8 ARG O 1 1
6 9093 1 1 9 LYS C C -6.361 2.554 -6.268 1.00 . A A . 9 LYS C 1 1
6 9094 1 1 9 LYS CA C -7.325 3.724 -6.153 1.00 . A A . 9 LYS CA 1 1
6 9095 1 1 9 LYS CB C -7.791 4.111 -7.559 1.00 . A A . 9 LYS CB 1 1
6 9096 1 1 9 LYS CD C -10.235 4.697 -7.456 1.00 . A A . 9 LYS CD 1 1
6 9097 1 1 9 LYS CE C -10.775 4.856 -6.045 1.00 . A A . 9 LYS CE 1 1
6 9098 1 1 9 LYS CG C -8.816 5.230 -7.598 1.00 . A A . 9 LYS CG 1 1
6 9099 1 1 9 LYS H H -6.360 5.609 -6.057 1.00 . A A . 9 LYS H 1 1
6 9100 1 1 9 LYS HA H -8.176 3.422 -5.559 1.00 . A A . 9 LYS HA 1 1
6 9101 1 1 9 LYS HB2 H -6.933 4.425 -8.135 1.00 . A A . 9 LYS HB2 1 1
6 9102 1 1 9 LYS HB3 H -8.226 3.241 -8.028 1.00 . A A . 9 LYS HB3 1 1
6 9103 1 1 9 LYS HD2 H -10.876 5.236 -8.135 1.00 . A A . 9 LYS HD2 1 1
6 9104 1 1 9 LYS HD3 H -10.238 3.647 -7.715 1.00 . A A . 9 LYS HD3 1 1
6 9105 1 1 9 LYS HE2 H -11.706 4.317 -5.968 1.00 . A A . 9 LYS HE2 1 1
6 9106 1 1 9 LYS HE3 H -10.061 4.443 -5.347 1.00 . A A . 9 LYS HE3 1 1
6 9107 1 1 9 LYS HG2 H -8.611 5.911 -6.783 1.00 . A A . 9 LYS HG2 1 1
6 9108 1 1 9 LYS HG3 H -8.728 5.754 -8.538 1.00 . A A . 9 LYS HG3 1 1
6 9109 1 1 9 LYS HZ1 H -10.108 6.788 -5.587 1.00 . A A . 9 LYS HZ1 1 1
6 9110 1 1 9 LYS HZ2 H -11.561 6.354 -4.817 1.00 . A A . 9 LYS HZ2 1 1
6 9111 1 1 9 LYS HZ3 H -11.561 6.742 -6.465 1.00 . A A . 9 LYS HZ3 1 1
6 9112 1 1 9 LYS N N -6.677 4.859 -5.504 1.00 . A A . 9 LYS N 1 1
6 9113 1 1 9 LYS NZ N -11.015 6.283 -5.703 1.00 . A A . 9 LYS NZ 1 1
6 9114 1 1 9 LYS O O -5.142 2.739 -6.289 1.00 . A A . 9 LYS O 1 1
6 9115 1 1 10 VAL C C -5.894 -0.121 -8.026 1.00 . A A . 10 VAL C 1 1
6 9116 1 1 10 VAL CA C -6.115 0.148 -6.528 1.00 . A A . 10 VAL CA 1 1
6 9117 1 1 10 VAL CB C -6.783 -1.060 -5.822 1.00 . A A . 10 VAL CB 1 1
6 9118 1 1 10 VAL CG1 C -5.883 -2.287 -5.817 1.00 . A A . 10 VAL CG1 1 1
6 9119 1 1 10 VAL CG2 C -7.162 -0.688 -4.397 1.00 . A A . 10 VAL CG2 1 1
6 9120 1 1 10 VAL H H -7.901 1.278 -6.307 1.00 . A A . 10 VAL H 1 1
6 9121 1 1 10 VAL HA H -5.154 0.326 -6.063 1.00 . A A . 10 VAL HA 1 1
6 9122 1 1 10 VAL HB H -7.688 -1.309 -6.355 1.00 . A A . 10 VAL HB 1 1
6 9123 1 1 10 VAL HG11 H -4.954 -2.052 -5.319 1.00 . A A . 10 VAL HG11 1 1
6 9124 1 1 10 VAL HG12 H -5.681 -2.587 -6.835 1.00 . A A . 10 VAL HG12 1 1
6 9125 1 1 10 VAL HG13 H -6.377 -3.094 -5.298 1.00 . A A . 10 VAL HG13 1 1
6 9126 1 1 10 VAL HG21 H -6.274 -0.405 -3.850 1.00 . A A . 10 VAL HG21 1 1
6 9127 1 1 10 VAL HG22 H -7.626 -1.537 -3.917 1.00 . A A . 10 VAL HG22 1 1
6 9128 1 1 10 VAL HG23 H -7.854 0.140 -4.413 1.00 . A A . 10 VAL HG23 1 1
6 9129 1 1 10 VAL N N -6.917 1.355 -6.361 1.00 . A A . 10 VAL N 1 1
6 9130 1 1 10 VAL O O -5.502 -1.218 -8.444 1.00 . A A . 10 VAL O 1 1
6 9131 1 1 11 ASP C C -6.711 0.019 -11.058 1.00 . A A . 11 ASP C 1 1
6 9132 1 1 11 ASP CA C -5.805 0.938 -10.242 1.00 . A A . 11 ASP CA 1 1
6 9133 1 1 11 ASP CB C -4.320 0.564 -10.398 1.00 . A A . 11 ASP CB 1 1
6 9134 1 1 11 ASP CG C -3.784 0.626 -11.812 1.00 . A A . 11 ASP CG 1 1
6 9135 1 1 11 ASP H H -6.651 1.669 -8.456 1.00 . A A . 11 ASP H 1 1
6 9136 1 1 11 ASP HA H -5.947 1.949 -10.587 1.00 . A A . 11 ASP HA 1 1
6 9137 1 1 11 ASP HB2 H -3.731 1.234 -9.793 1.00 . A A . 11 ASP HB2 1 1
6 9138 1 1 11 ASP HB3 H -4.182 -0.445 -10.033 1.00 . A A . 11 ASP HB3 1 1
6 9139 1 1 11 ASP N N -6.168 0.910 -8.828 1.00 . A A . 11 ASP N 1 1
6 9140 1 1 11 ASP O O -7.884 0.319 -11.269 1.00 . A A . 11 ASP O 1 1
6 9141 1 1 11 ASP OD1 O -3.611 1.745 -12.342 1.00 . A A . 11 ASP OD1 1 1
6 9142 1 1 11 ASP OD2 O -3.486 -0.452 -12.376 1.00 . A A . 11 ASP OD2 1 1
6 9143 1 1 12 GLU C C -6.242 -3.428 -12.186 1.00 . A A . 12 GLU C 1 1
6 9144 1 1 12 GLU CA C -6.911 -2.070 -12.287 1.00 . A A . 12 GLU CA 1 1
6 9145 1 1 12 GLU CB C -7.000 -1.633 -13.752 1.00 . A A . 12 GLU CB 1 1
6 9146 1 1 12 GLU CD C -6.095 -0.011 -15.468 1.00 . A A . 12 GLU CD 1 1
6 9147 1 1 12 GLU CG C -5.830 -0.771 -14.188 1.00 . A A . 12 GLU CG 1 1
6 9148 1 1 12 GLU H H -5.212 -1.243 -11.354 1.00 . A A . 12 GLU H 1 1
6 9149 1 1 12 GLU HA H -7.910 -2.133 -11.870 1.00 . A A . 12 GLU HA 1 1
6 9150 1 1 12 GLU HB2 H -7.007 -2.518 -14.376 1.00 . A A . 12 GLU HB2 1 1
6 9151 1 1 12 GLU HB3 H -7.913 -1.078 -13.905 1.00 . A A . 12 GLU HB3 1 1
6 9152 1 1 12 GLU HG2 H -5.616 -0.061 -13.402 1.00 . A A . 12 GLU HG2 1 1
6 9153 1 1 12 GLU HG3 H -4.969 -1.408 -14.335 1.00 . A A . 12 GLU HG3 1 1
6 9154 1 1 12 GLU N N -6.164 -1.090 -11.515 1.00 . A A . 12 GLU N 1 1
6 9155 1 1 12 GLU O O -6.892 -4.455 -12.021 1.00 . A A . 12 GLU O 1 1
6 9156 1 1 12 GLU OE1 O -6.665 1.100 -15.399 1.00 . A A . 12 GLU OE1 1 1
6 9157 1 1 12 GLU OE2 O -5.709 -0.505 -16.545 1.00 . A A . 12 GLU OE2 1 1
6 9158 1 1 13 LEU C C -3.908 -5.000 -10.706 1.00 . A A . 13 LEU C 1 1
6 9159 1 1 13 LEU CA C -4.160 -4.652 -12.169 1.00 . A A . 13 LEU CA 1 1
6 9160 1 1 13 LEU CB C -2.843 -4.537 -12.947 1.00 . A A . 13 LEU CB 1 1
6 9161 1 1 13 LEU CD1 C -3.615 -5.972 -14.858 1.00 . A A . 13 LEU CD1 1 1
6 9162 1 1 13 LEU CD2 C -3.759 -3.485 -15.063 1.00 . A A . 13 LEU CD2 1 1
6 9163 1 1 13 LEU CG C -2.969 -4.651 -14.477 1.00 . A A . 13 LEU CG 1 1
6 9164 1 1 13 LEU H H -4.457 -2.573 -12.426 1.00 . A A . 13 LEU H 1 1
6 9165 1 1 13 LEU HA H -4.754 -5.440 -12.608 1.00 . A A . 13 LEU HA 1 1
6 9166 1 1 13 LEU HB2 H -2.397 -3.582 -12.715 1.00 . A A . 13 LEU HB2 1 1
6 9167 1 1 13 LEU HB3 H -2.179 -5.317 -12.606 1.00 . A A . 13 LEU HB3 1 1
6 9168 1 1 13 LEU HD11 H -3.013 -6.788 -14.484 1.00 . A A . 13 LEU HD11 1 1
6 9169 1 1 13 LEU HD12 H -3.686 -6.040 -15.933 1.00 . A A . 13 LEU HD12 1 1
6 9170 1 1 13 LEU HD13 H -4.604 -6.028 -14.427 1.00 . A A . 13 LEU HD13 1 1
6 9171 1 1 13 LEU HD21 H -3.260 -2.557 -14.821 1.00 . A A . 13 LEU HD21 1 1
6 9172 1 1 13 LEU HD22 H -4.762 -3.474 -14.647 1.00 . A A . 13 LEU HD22 1 1
6 9173 1 1 13 LEU HD23 H -3.815 -3.593 -16.135 1.00 . A A . 13 LEU HD23 1 1
6 9174 1 1 13 LEU HG H -1.978 -4.634 -14.910 1.00 . A A . 13 LEU HG 1 1
6 9175 1 1 13 LEU N N -4.924 -3.422 -12.272 1.00 . A A . 13 LEU N 1 1
6 9176 1 1 13 LEU O O -3.341 -6.045 -10.393 1.00 . A A . 13 LEU O 1 1
6 9177 1 1 14 GLY C C -3.190 -3.632 -7.706 1.00 . A A . 14 GLY C 1 1
6 9178 1 1 14 GLY CA C -4.287 -4.381 -8.399 1.00 . A A . 14 GLY CA 1 1
6 9179 1 1 14 GLY H H -4.621 -3.224 -10.133 1.00 . A A . 14 GLY H 1 1
6 9180 1 1 14 GLY HA2 H -5.234 -4.091 -7.962 1.00 . A A . 14 GLY HA2 1 1
6 9181 1 1 14 GLY HA3 H -4.136 -5.439 -8.248 1.00 . A A . 14 GLY HA3 1 1
6 9182 1 1 14 GLY N N -4.317 -4.100 -9.820 1.00 . A A . 14 GLY N 1 1
6 9183 1 1 14 GLY O O -2.783 -3.984 -6.615 1.00 . A A . 14 GLY O 1 1
6 9184 1 1 15 ARG C C -2.158 -0.449 -7.302 1.00 . A A . 15 ARG C 1 1
6 9185 1 1 15 ARG CA C -1.641 -1.799 -7.794 1.00 . A A . 15 ARG CA 1 1
6 9186 1 1 15 ARG CB C -0.545 -1.627 -8.839 1.00 . A A . 15 ARG CB 1 1
6 9187 1 1 15 ARG CD C -0.389 -1.946 -11.317 1.00 . A A . 15 ARG CD 1 1
6 9188 1 1 15 ARG CG C -1.058 -1.181 -10.193 1.00 . A A . 15 ARG CG 1 1
6 9189 1 1 15 ARG CZ C -0.251 -1.708 -13.771 1.00 . A A . 15 ARG CZ 1 1
6 9190 1 1 15 ARG H H -3.040 -2.390 -9.234 1.00 . A A . 15 ARG H 1 1
6 9191 1 1 15 ARG HA H -1.233 -2.337 -6.955 1.00 . A A . 15 ARG HA 1 1
6 9192 1 1 15 ARG HB2 H 0.163 -0.891 -8.486 1.00 . A A . 15 ARG HB2 1 1
6 9193 1 1 15 ARG HB3 H -0.037 -2.572 -8.963 1.00 . A A . 15 ARG HB3 1 1
6 9194 1 1 15 ARG HD2 H 0.669 -1.731 -11.295 1.00 . A A . 15 ARG HD2 1 1
6 9195 1 1 15 ARG HD3 H -0.544 -3.002 -11.159 1.00 . A A . 15 ARG HD3 1 1
6 9196 1 1 15 ARG HE H -1.849 -1.205 -12.653 1.00 . A A . 15 ARG HE 1 1
6 9197 1 1 15 ARG HG2 H -2.124 -1.342 -10.240 1.00 . A A . 15 ARG HG2 1 1
6 9198 1 1 15 ARG HG3 H -0.839 -0.124 -10.314 1.00 . A A . 15 ARG HG3 1 1
6 9199 1 1 15 ARG HH11 H 1.443 -2.392 -12.893 1.00 . A A . 15 ARG HH11 1 1
6 9200 1 1 15 ARG HH12 H 1.511 -2.250 -14.619 1.00 . A A . 15 ARG HH12 1 1
6 9201 1 1 15 ARG HH21 H -1.754 -1.008 -14.949 1.00 . A A . 15 ARG HH21 1 1
6 9202 1 1 15 ARG HH22 H -0.295 -1.462 -15.787 1.00 . A A . 15 ARG HH22 1 1
6 9203 1 1 15 ARG N N -2.698 -2.604 -8.352 1.00 . A A . 15 ARG N 1 1
6 9204 1 1 15 ARG NE N -0.926 -1.575 -12.627 1.00 . A A . 15 ARG NE 1 1
6 9205 1 1 15 ARG NH1 N 0.997 -2.156 -13.758 1.00 . A A . 15 ARG NH1 1 1
6 9206 1 1 15 ARG NH2 N -0.814 -1.371 -14.925 1.00 . A A . 15 ARG NH2 1 1
6 9207 1 1 15 ARG O O -2.699 0.332 -8.069 1.00 . A A . 15 ARG O 1 1
6 9208 1 1 16 VAL C C -1.356 2.151 -5.754 1.00 . A A . 16 VAL C 1 1
6 9209 1 1 16 VAL CA C -2.411 1.101 -5.467 1.00 . A A . 16 VAL CA 1 1
6 9210 1 1 16 VAL CB C -2.675 1.023 -3.937 1.00 . A A . 16 VAL CB 1 1
6 9211 1 1 16 VAL CG1 C -1.391 0.963 -3.134 1.00 . A A . 16 VAL CG1 1 1
6 9212 1 1 16 VAL CG2 C -3.539 2.187 -3.479 1.00 . A A . 16 VAL CG2 1 1
6 9213 1 1 16 VAL H H -1.495 -0.811 -5.445 1.00 . A A . 16 VAL H 1 1
6 9214 1 1 16 VAL HA H -3.330 1.380 -5.965 1.00 . A A . 16 VAL HA 1 1
6 9215 1 1 16 VAL HB H -3.206 0.115 -3.739 1.00 . A A . 16 VAL HB 1 1
6 9216 1 1 16 VAL HG11 H -0.819 1.864 -3.301 1.00 . A A . 16 VAL HG11 1 1
6 9217 1 1 16 VAL HG12 H -0.812 0.108 -3.451 1.00 . A A . 16 VAL HG12 1 1
6 9218 1 1 16 VAL HG13 H -1.625 0.873 -2.084 1.00 . A A . 16 VAL HG13 1 1
6 9219 1 1 16 VAL HG21 H -3.737 2.094 -2.422 1.00 . A A . 16 VAL HG21 1 1
6 9220 1 1 16 VAL HG22 H -4.472 2.177 -4.023 1.00 . A A . 16 VAL HG22 1 1
6 9221 1 1 16 VAL HG23 H -3.023 3.115 -3.668 1.00 . A A . 16 VAL HG23 1 1
6 9222 1 1 16 VAL N N -1.963 -0.164 -6.021 1.00 . A A . 16 VAL N 1 1
6 9223 1 1 16 VAL O O -0.176 1.949 -5.471 1.00 . A A . 16 VAL O 1 1
6 9224 1 1 17 VAL C C -0.381 5.044 -5.489 1.00 . A A . 17 VAL C 1 1
6 9225 1 1 17 VAL CA C -0.791 4.266 -6.722 1.00 . A A . 17 VAL CA 1 1
6 9226 1 1 17 VAL CB C -1.323 5.232 -7.802 1.00 . A A . 17 VAL CB 1 1
6 9227 1 1 17 VAL CG1 C -0.210 6.134 -8.320 1.00 . A A . 17 VAL CG1 1 1
6 9228 1 1 17 VAL CG2 C -1.970 4.465 -8.945 1.00 . A A . 17 VAL CG2 1 1
6 9229 1 1 17 VAL H H -2.710 3.384 -6.549 1.00 . A A . 17 VAL H 1 1
6 9230 1 1 17 VAL HA H 0.080 3.760 -7.116 1.00 . A A . 17 VAL HA 1 1
6 9231 1 1 17 VAL HB H -2.070 5.857 -7.351 1.00 . A A . 17 VAL HB 1 1
6 9232 1 1 17 VAL HG11 H 0.559 5.530 -8.780 1.00 . A A . 17 VAL HG11 1 1
6 9233 1 1 17 VAL HG12 H 0.213 6.691 -7.496 1.00 . A A . 17 VAL HG12 1 1
6 9234 1 1 17 VAL HG13 H -0.614 6.820 -9.048 1.00 . A A . 17 VAL HG13 1 1
6 9235 1 1 17 VAL HG21 H -2.788 3.873 -8.562 1.00 . A A . 17 VAL HG21 1 1
6 9236 1 1 17 VAL HG22 H -1.237 3.816 -9.405 1.00 . A A . 17 VAL HG22 1 1
6 9237 1 1 17 VAL HG23 H -2.345 5.164 -9.680 1.00 . A A . 17 VAL HG23 1 1
6 9238 1 1 17 VAL N N -1.757 3.252 -6.355 1.00 . A A . 17 VAL N 1 1
6 9239 1 1 17 VAL O O -0.959 6.085 -5.168 1.00 . A A . 17 VAL O 1 1
6 9240 1 1 18 ILE C C 1.819 6.424 -3.975 1.00 . A A . 18 ILE C 1 1
6 9241 1 1 18 ILE CA C 1.111 5.132 -3.595 1.00 . A A . 18 ILE CA 1 1
6 9242 1 1 18 ILE CB C 2.054 4.215 -2.785 1.00 . A A . 18 ILE CB 1 1
6 9243 1 1 18 ILE CD1 C 3.718 4.206 -0.850 1.00 . A A . 18 ILE CD1 1 1
6 9244 1 1 18 ILE CG1 C 2.928 5.040 -1.831 1.00 . A A . 18 ILE CG1 1 1
6 9245 1 1 18 ILE CG2 C 2.909 3.339 -3.692 1.00 . A A . 18 ILE CG2 1 1
6 9246 1 1 18 ILE H H 0.994 3.661 -5.085 1.00 . A A . 18 ILE H 1 1
6 9247 1 1 18 ILE HA H 0.256 5.349 -2.973 1.00 . A A . 18 ILE HA 1 1
6 9248 1 1 18 ILE HB H 1.432 3.568 -2.202 1.00 . A A . 18 ILE HB 1 1
6 9249 1 1 18 ILE HD11 H 4.338 3.507 -1.389 1.00 . A A . 18 ILE HD11 1 1
6 9250 1 1 18 ILE HD12 H 3.036 3.664 -0.207 1.00 . A A . 18 ILE HD12 1 1
6 9251 1 1 18 ILE HD13 H 4.341 4.851 -0.248 1.00 . A A . 18 ILE HD13 1 1
6 9252 1 1 18 ILE HG12 H 3.634 5.618 -2.412 1.00 . A A . 18 ILE HG12 1 1
6 9253 1 1 18 ILE HG13 H 2.297 5.713 -1.267 1.00 . A A . 18 ILE HG13 1 1
6 9254 1 1 18 ILE HG21 H 3.489 3.966 -4.353 1.00 . A A . 18 ILE HG21 1 1
6 9255 1 1 18 ILE HG22 H 2.269 2.692 -4.276 1.00 . A A . 18 ILE HG22 1 1
6 9256 1 1 18 ILE HG23 H 3.575 2.739 -3.090 1.00 . A A . 18 ILE HG23 1 1
6 9257 1 1 18 ILE N N 0.598 4.500 -4.781 1.00 . A A . 18 ILE N 1 1
6 9258 1 1 18 ILE O O 2.753 6.416 -4.778 1.00 . A A . 18 ILE O 1 1
6 9259 1 1 19 PRO C C 3.358 9.028 -3.756 1.00 . A A . 19 PRO C 1 1
6 9260 1 1 19 PRO CA C 1.845 8.869 -3.831 1.00 . A A . 19 PRO CA 1 1
6 9261 1 1 19 PRO CB C 1.168 9.814 -2.847 1.00 . A A . 19 PRO CB 1 1
6 9262 1 1 19 PRO CD C 0.344 7.636 -2.370 1.00 . A A . 19 PRO CD 1 1
6 9263 1 1 19 PRO CG C -0.053 9.082 -2.410 1.00 . A A . 19 PRO CG 1 1
6 9264 1 1 19 PRO HA H 1.518 9.097 -4.831 1.00 . A A . 19 PRO HA 1 1
6 9265 1 1 19 PRO HB2 H 1.835 10.009 -2.018 1.00 . A A . 19 PRO HB2 1 1
6 9266 1 1 19 PRO HB3 H 0.921 10.741 -3.343 1.00 . A A . 19 PRO HB3 1 1
6 9267 1 1 19 PRO HD2 H 0.757 7.383 -1.404 1.00 . A A . 19 PRO HD2 1 1
6 9268 1 1 19 PRO HD3 H -0.501 7.004 -2.601 1.00 . A A . 19 PRO HD3 1 1
6 9269 1 1 19 PRO HG2 H -0.355 9.420 -1.430 1.00 . A A . 19 PRO HG2 1 1
6 9270 1 1 19 PRO HG3 H -0.850 9.230 -3.124 1.00 . A A . 19 PRO HG3 1 1
6 9271 1 1 19 PRO N N 1.368 7.550 -3.423 1.00 . A A . 19 PRO N 1 1
6 9272 1 1 19 PRO O O 4.018 8.484 -2.861 1.00 . A A . 19 PRO O 1 1
6 9273 1 1 20 ILE C C 5.827 10.645 -3.438 1.00 . A A . 20 ILE C 1 1
6 9274 1 1 20 ILE CA C 5.312 10.110 -4.766 1.00 . A A . 20 ILE CA 1 1
6 9275 1 1 20 ILE CB C 5.596 11.152 -5.871 1.00 . A A . 20 ILE CB 1 1
6 9276 1 1 20 ILE CD1 C 5.765 13.533 -4.947 1.00 . A A . 20 ILE CD1 1 1
6 9277 1 1 20 ILE CG1 C 4.876 12.481 -5.583 1.00 . A A . 20 ILE CG1 1 1
6 9278 1 1 20 ILE CG2 C 5.179 10.600 -7.224 1.00 . A A . 20 ILE CG2 1 1
6 9279 1 1 20 ILE H H 3.282 10.207 -5.366 1.00 . A A . 20 ILE H 1 1
6 9280 1 1 20 ILE HA H 5.835 9.199 -5.013 1.00 . A A . 20 ILE HA 1 1
6 9281 1 1 20 ILE HB H 6.661 11.328 -5.898 1.00 . A A . 20 ILE HB 1 1
6 9282 1 1 20 ILE HD11 H 6.052 13.208 -3.954 1.00 . A A . 20 ILE HD11 1 1
6 9283 1 1 20 ILE HD12 H 5.227 14.467 -4.879 1.00 . A A . 20 ILE HD12 1 1
6 9284 1 1 20 ILE HD13 H 6.650 13.669 -5.551 1.00 . A A . 20 ILE HD13 1 1
6 9285 1 1 20 ILE HG12 H 4.491 12.885 -6.505 1.00 . A A . 20 ILE HG12 1 1
6 9286 1 1 20 ILE HG13 H 4.050 12.295 -4.898 1.00 . A A . 20 ILE HG13 1 1
6 9287 1 1 20 ILE HG21 H 5.663 9.648 -7.384 1.00 . A A . 20 ILE HG21 1 1
6 9288 1 1 20 ILE HG22 H 5.472 11.290 -8.001 1.00 . A A . 20 ILE HG22 1 1
6 9289 1 1 20 ILE HG23 H 4.107 10.467 -7.245 1.00 . A A . 20 ILE HG23 1 1
6 9290 1 1 20 ILE N N 3.885 9.813 -4.689 1.00 . A A . 20 ILE N 1 1
6 9291 1 1 20 ILE O O 6.939 10.351 -3.014 1.00 . A A . 20 ILE O 1 1
6 9292 1 1 21 GLU C C 5.451 11.127 -0.415 1.00 . A A . 21 GLU C 1 1
6 9293 1 1 21 GLU CA C 5.330 12.101 -1.566 1.00 . A A . 21 GLU CA 1 1
6 9294 1 1 21 GLU CB C 4.280 13.174 -1.278 1.00 . A A . 21 GLU CB 1 1
6 9295 1 1 21 GLU CD C 1.866 13.888 -1.523 1.00 . A A . 21 GLU CD 1 1
6 9296 1 1 21 GLU CG C 2.875 12.774 -1.713 1.00 . A A . 21 GLU CG 1 1
6 9297 1 1 21 GLU H H 4.071 11.499 -3.134 1.00 . A A . 21 GLU H 1 1
6 9298 1 1 21 GLU HA H 6.286 12.574 -1.722 1.00 . A A . 21 GLU HA 1 1
6 9299 1 1 21 GLU HB2 H 4.265 13.367 -0.215 1.00 . A A . 21 GLU HB2 1 1
6 9300 1 1 21 GLU HB3 H 4.553 14.080 -1.798 1.00 . A A . 21 GLU HB3 1 1
6 9301 1 1 21 GLU HG2 H 2.898 12.505 -2.766 1.00 . A A . 21 GLU HG2 1 1
6 9302 1 1 21 GLU HG3 H 2.559 11.919 -1.132 1.00 . A A . 21 GLU HG3 1 1
6 9303 1 1 21 GLU N N 4.977 11.406 -2.784 1.00 . A A . 21 GLU N 1 1
6 9304 1 1 21 GLU O O 6.338 11.242 0.437 1.00 . A A . 21 GLU O 1 1
6 9305 1 1 21 GLU OE1 O 1.661 14.325 -0.371 1.00 . A A . 21 GLU OE1 1 1
6 9306 1 1 21 GLU OE2 O 1.272 14.331 -2.526 1.00 . A A . 21 GLU OE2 1 1
6 9307 1 1 22 LEU C C 5.818 8.217 0.387 1.00 . A A . 22 LEU C 1 1
6 9308 1 1 22 LEU CA C 4.637 9.133 0.612 1.00 . A A . 22 LEU CA 1 1
6 9309 1 1 22 LEU CB C 3.339 8.355 0.676 1.00 . A A . 22 LEU CB 1 1
6 9310 1 1 22 LEU CD1 C 1.484 10.037 0.553 1.00 . A A . 22 LEU CD1 1 1
6 9311 1 1 22 LEU CD2 C 1.311 8.067 2.084 1.00 . A A . 22 LEU CD2 1 1
6 9312 1 1 22 LEU CG C 2.243 9.072 1.445 1.00 . A A . 22 LEU CG 1 1
6 9313 1 1 22 LEU H H 3.896 10.091 -1.108 1.00 . A A . 22 LEU H 1 1
6 9314 1 1 22 LEU HA H 4.780 9.644 1.552 1.00 . A A . 22 LEU HA 1 1
6 9315 1 1 22 LEU HB2 H 2.994 8.181 -0.335 1.00 . A A . 22 LEU HB2 1 1
6 9316 1 1 22 LEU HB3 H 3.526 7.404 1.152 1.00 . A A . 22 LEU HB3 1 1
6 9317 1 1 22 LEU HD11 H 2.163 10.784 0.170 1.00 . A A . 22 LEU HD11 1 1
6 9318 1 1 22 LEU HD12 H 0.703 10.519 1.122 1.00 . A A . 22 LEU HD12 1 1
6 9319 1 1 22 LEU HD13 H 1.046 9.493 -0.273 1.00 . A A . 22 LEU HD13 1 1
6 9320 1 1 22 LEU HD21 H 0.531 8.587 2.619 1.00 . A A . 22 LEU HD21 1 1
6 9321 1 1 22 LEU HD22 H 1.870 7.448 2.768 1.00 . A A . 22 LEU HD22 1 1
6 9322 1 1 22 LEU HD23 H 0.872 7.449 1.314 1.00 . A A . 22 LEU HD23 1 1
6 9323 1 1 22 LEU HG H 2.710 9.653 2.228 1.00 . A A . 22 LEU HG 1 1
6 9324 1 1 22 LEU N N 4.584 10.141 -0.410 1.00 . A A . 22 LEU N 1 1
6 9325 1 1 22 LEU O O 6.545 7.910 1.322 1.00 . A A . 22 LEU O 1 1
6 9326 1 1 23 ARG C C 8.477 7.795 -0.971 1.00 . A A . 23 ARG C 1 1
6 9327 1 1 23 ARG CA C 7.200 6.990 -1.165 1.00 . A A . 23 ARG CA 1 1
6 9328 1 1 23 ARG CB C 7.088 6.410 -2.588 1.00 . A A . 23 ARG CB 1 1
6 9329 1 1 23 ARG CD C 8.745 7.553 -4.087 1.00 . A A . 23 ARG CD 1 1
6 9330 1 1 23 ARG CG C 7.278 7.424 -3.703 1.00 . A A . 23 ARG CG 1 1
6 9331 1 1 23 ARG CZ C 10.127 9.531 -4.553 1.00 . A A . 23 ARG CZ 1 1
6 9332 1 1 23 ARG H H 5.461 8.130 -1.588 1.00 . A A . 23 ARG H 1 1
6 9333 1 1 23 ARG HA H 7.206 6.181 -0.449 1.00 . A A . 23 ARG HA 1 1
6 9334 1 1 23 ARG HB2 H 7.836 5.640 -2.706 1.00 . A A . 23 ARG HB2 1 1
6 9335 1 1 23 ARG HB3 H 6.110 5.963 -2.702 1.00 . A A . 23 ARG HB3 1 1
6 9336 1 1 23 ARG HD2 H 9.340 7.512 -3.186 1.00 . A A . 23 ARG HD2 1 1
6 9337 1 1 23 ARG HD3 H 9.008 6.724 -4.727 1.00 . A A . 23 ARG HD3 1 1
6 9338 1 1 23 ARG HE H 8.378 9.115 -5.451 1.00 . A A . 23 ARG HE 1 1
6 9339 1 1 23 ARG HG2 H 6.715 7.107 -4.568 1.00 . A A . 23 ARG HG2 1 1
6 9340 1 1 23 ARG HG3 H 6.913 8.386 -3.364 1.00 . A A . 23 ARG HG3 1 1
6 9341 1 1 23 ARG HH11 H 10.953 8.189 -3.276 1.00 . A A . 23 ARG HH11 1 1
6 9342 1 1 23 ARG HH12 H 11.896 9.622 -3.556 1.00 . A A . 23 ARG HH12 1 1
6 9343 1 1 23 ARG HH21 H 9.597 11.039 -5.814 1.00 . A A . 23 ARG HH21 1 1
6 9344 1 1 23 ARG HH22 H 11.113 11.253 -4.984 1.00 . A A . 23 ARG HH22 1 1
6 9345 1 1 23 ARG N N 6.056 7.834 -0.860 1.00 . A A . 23 ARG N 1 1
6 9346 1 1 23 ARG NE N 9.038 8.799 -4.785 1.00 . A A . 23 ARG NE 1 1
6 9347 1 1 23 ARG NH1 N 11.063 9.079 -3.726 1.00 . A A . 23 ARG NH1 1 1
6 9348 1 1 23 ARG NH2 N 10.294 10.697 -5.166 1.00 . A A . 23 ARG NH2 1 1
6 9349 1 1 23 ARG O O 9.563 7.243 -0.833 1.00 . A A . 23 ARG O 1 1
6 9350 1 1 24 ARG C C 9.589 10.026 0.897 1.00 . A A . 24 ARG C 1 1
6 9351 1 1 24 ARG CA C 9.404 10.010 -0.611 1.00 . A A . 24 ARG CA 1 1
6 9352 1 1 24 ARG CB C 9.068 11.401 -1.140 1.00 . A A . 24 ARG CB 1 1
6 9353 1 1 24 ARG CD C 10.348 13.027 0.270 1.00 . A A . 24 ARG CD 1 1
6 9354 1 1 24 ARG CG C 10.217 12.393 -1.098 1.00 . A A . 24 ARG CG 1 1
6 9355 1 1 24 ARG CZ C 11.613 15.130 0.594 1.00 . A A . 24 ARG CZ 1 1
6 9356 1 1 24 ARG H H 7.433 9.486 -1.136 1.00 . A A . 24 ARG H 1 1
6 9357 1 1 24 ARG HA H 10.306 9.653 -1.077 1.00 . A A . 24 ARG HA 1 1
6 9358 1 1 24 ARG HB2 H 8.742 11.305 -2.161 1.00 . A A . 24 ARG HB2 1 1
6 9359 1 1 24 ARG HB3 H 8.253 11.799 -0.549 1.00 . A A . 24 ARG HB3 1 1
6 9360 1 1 24 ARG HD2 H 9.497 13.674 0.436 1.00 . A A . 24 ARG HD2 1 1
6 9361 1 1 24 ARG HD3 H 10.350 12.237 1.008 1.00 . A A . 24 ARG HD3 1 1
6 9362 1 1 24 ARG HE H 12.429 13.306 0.368 1.00 . A A . 24 ARG HE 1 1
6 9363 1 1 24 ARG HG2 H 11.134 11.876 -1.334 1.00 . A A . 24 ARG HG2 1 1
6 9364 1 1 24 ARG HG3 H 10.038 13.167 -1.830 1.00 . A A . 24 ARG HG3 1 1
6 9365 1 1 24 ARG HH11 H 9.603 15.385 0.479 1.00 . A A . 24 ARG HH11 1 1
6 9366 1 1 24 ARG HH12 H 10.517 16.833 0.776 1.00 . A A . 24 ARG HH12 1 1
6 9367 1 1 24 ARG HH21 H 13.639 15.224 0.706 1.00 . A A . 24 ARG HH21 1 1
6 9368 1 1 24 ARG HH22 H 12.809 16.748 0.886 1.00 . A A . 24 ARG HH22 1 1
6 9369 1 1 24 ARG N N 8.318 9.107 -0.936 1.00 . A A . 24 ARG N 1 1
6 9370 1 1 24 ARG NE N 11.575 13.808 0.403 1.00 . A A . 24 ARG NE 1 1
6 9371 1 1 24 ARG NH1 N 10.488 15.838 0.616 1.00 . A A . 24 ARG NH1 1 1
6 9372 1 1 24 ARG NH2 N 12.777 15.747 0.741 1.00 . A A . 24 ARG NH2 1 1
6 9373 1 1 24 ARG O O 10.695 10.204 1.402 1.00 . A A . 24 ARG O 1 1
6 9374 1 1 25 THR C C 9.301 8.556 3.529 1.00 . A A . 25 THR C 1 1
6 9375 1 1 25 THR CA C 8.506 9.760 3.048 1.00 . A A . 25 THR CA 1 1
6 9376 1 1 25 THR CB C 7.073 9.708 3.609 1.00 . A A . 25 THR CB 1 1
6 9377 1 1 25 THR CG2 C 7.076 9.584 5.123 1.00 . A A . 25 THR CG2 1 1
6 9378 1 1 25 THR H H 7.646 9.643 1.132 1.00 . A A . 25 THR H 1 1
6 9379 1 1 25 THR HA H 8.977 10.657 3.400 1.00 . A A . 25 THR HA 1 1
6 9380 1 1 25 THR HB H 6.576 8.840 3.194 1.00 . A A . 25 THR HB 1 1
6 9381 1 1 25 THR HG1 H 6.487 11.050 2.276 1.00 . A A . 25 THR HG1 1 1
6 9382 1 1 25 THR HG21 H 7.690 10.366 5.543 1.00 . A A . 25 THR HG21 1 1
6 9383 1 1 25 THR HG22 H 7.474 8.620 5.404 1.00 . A A . 25 THR HG22 1 1
6 9384 1 1 25 THR HG23 H 6.066 9.680 5.493 1.00 . A A . 25 THR HG23 1 1
6 9385 1 1 25 THR N N 8.493 9.802 1.604 1.00 . A A . 25 THR N 1 1
6 9386 1 1 25 THR O O 10.088 8.647 4.472 1.00 . A A . 25 THR O 1 1
6 9387 1 1 25 THR OG1 O 6.357 10.890 3.219 1.00 . A A . 25 THR OG1 1 1
6 9388 1 1 26 LEU C C 11.215 6.290 2.505 1.00 . A A . 26 LEU C 1 1
6 9389 1 1 26 LEU CA C 9.856 6.225 3.185 1.00 . A A . 26 LEU CA 1 1
6 9390 1 1 26 LEU CB C 9.137 4.947 2.737 1.00 . A A . 26 LEU CB 1 1
6 9391 1 1 26 LEU CD1 C 7.205 5.689 4.223 1.00 . A A . 26 LEU CD1 1 1
6 9392 1 1 26 LEU CD2 C 6.824 5.151 1.803 1.00 . A A . 26 LEU CD2 1 1
6 9393 1 1 26 LEU CG C 7.635 4.830 3.040 1.00 . A A . 26 LEU CG 1 1
6 9394 1 1 26 LEU H H 8.421 7.400 2.153 1.00 . A A . 26 LEU H 1 1
6 9395 1 1 26 LEU HA H 9.995 6.195 4.256 1.00 . A A . 26 LEU HA 1 1
6 9396 1 1 26 LEU HB2 H 9.266 4.855 1.669 1.00 . A A . 26 LEU HB2 1 1
6 9397 1 1 26 LEU HB3 H 9.636 4.115 3.208 1.00 . A A . 26 LEU HB3 1 1
6 9398 1 1 26 LEU HD11 H 6.170 5.492 4.457 1.00 . A A . 26 LEU HD11 1 1
6 9399 1 1 26 LEU HD12 H 7.324 6.735 3.972 1.00 . A A . 26 LEU HD12 1 1
6 9400 1 1 26 LEU HD13 H 7.821 5.455 5.080 1.00 . A A . 26 LEU HD13 1 1
6 9401 1 1 26 LEU HD21 H 7.083 4.462 1.014 1.00 . A A . 26 LEU HD21 1 1
6 9402 1 1 26 LEU HD22 H 7.037 6.161 1.485 1.00 . A A . 26 LEU HD22 1 1
6 9403 1 1 26 LEU HD23 H 5.772 5.061 2.029 1.00 . A A . 26 LEU HD23 1 1
6 9404 1 1 26 LEU HG H 7.425 3.812 3.298 1.00 . A A . 26 LEU HG 1 1
6 9405 1 1 26 LEU N N 9.104 7.428 2.860 1.00 . A A . 26 LEU N 1 1
6 9406 1 1 26 LEU O O 12.152 5.583 2.874 1.00 . A A . 26 LEU O 1 1
6 9407 1 1 27 GLY C C 12.736 6.146 -0.234 1.00 . A A . 27 GLY C 1 1
6 9408 1 1 27 GLY CA C 12.511 7.302 0.722 1.00 . A A . 27 GLY CA 1 1
6 9409 1 1 27 GLY H H 10.509 7.685 1.267 1.00 . A A . 27 GLY H 1 1
6 9410 1 1 27 GLY HA2 H 12.440 8.215 0.149 1.00 . A A . 27 GLY HA2 1 1
6 9411 1 1 27 GLY HA3 H 13.343 7.377 1.393 1.00 . A A . 27 GLY HA3 1 1
6 9412 1 1 27 GLY N N 11.294 7.145 1.492 1.00 . A A . 27 GLY N 1 1
6 9413 1 1 27 GLY O O 13.856 5.908 -0.685 1.00 . A A . 27 GLY O 1 1
6 9414 1 1 28 ILE C C 11.505 4.936 -2.919 1.00 . A A . 28 ILE C 1 1
6 9415 1 1 28 ILE CA C 11.684 4.360 -1.515 1.00 . A A . 28 ILE CA 1 1
6 9416 1 1 28 ILE CB C 10.564 3.332 -1.249 1.00 . A A . 28 ILE CB 1 1
6 9417 1 1 28 ILE CD1 C 8.057 3.003 -1.394 1.00 . A A . 28 ILE CD1 1 1
6 9418 1 1 28 ILE CG1 C 9.198 3.982 -1.442 1.00 . A A . 28 ILE CG1 1 1
6 9419 1 1 28 ILE CG2 C 10.701 2.743 0.149 1.00 . A A . 28 ILE CG2 1 1
6 9420 1 1 28 ILE H H 10.817 5.629 -0.072 1.00 . A A . 28 ILE H 1 1
6 9421 1 1 28 ILE HA H 12.637 3.857 -1.456 1.00 . A A . 28 ILE HA 1 1
6 9422 1 1 28 ILE HB H 10.663 2.527 -1.960 1.00 . A A . 28 ILE HB 1 1
6 9423 1 1 28 ILE HD11 H 8.252 2.200 -2.089 1.00 . A A . 28 ILE HD11 1 1
6 9424 1 1 28 ILE HD12 H 7.139 3.504 -1.667 1.00 . A A . 28 ILE HD12 1 1
6 9425 1 1 28 ILE HD13 H 7.968 2.603 -0.396 1.00 . A A . 28 ILE HD13 1 1
6 9426 1 1 28 ILE HG12 H 9.038 4.722 -0.671 1.00 . A A . 28 ILE HG12 1 1
6 9427 1 1 28 ILE HG13 H 9.183 4.462 -2.412 1.00 . A A . 28 ILE HG13 1 1
6 9428 1 1 28 ILE HG21 H 11.651 2.238 0.234 1.00 . A A . 28 ILE HG21 1 1
6 9429 1 1 28 ILE HG22 H 9.902 2.038 0.324 1.00 . A A . 28 ILE HG22 1 1
6 9430 1 1 28 ILE HG23 H 10.649 3.536 0.880 1.00 . A A . 28 ILE HG23 1 1
6 9431 1 1 28 ILE N N 11.660 5.429 -0.530 1.00 . A A . 28 ILE N 1 1
6 9432 1 1 28 ILE O O 11.727 6.129 -3.152 1.00 . A A . 28 ILE O 1 1
6 9433 1 1 29 ALA C C 9.979 3.495 -5.918 1.00 . A A . 29 ALA C 1 1
6 9434 1 1 29 ALA CA C 10.896 4.477 -5.219 1.00 . A A . 29 ALA CA 1 1
6 9435 1 1 29 ALA CB C 12.241 4.555 -5.926 1.00 . A A . 29 ALA CB 1 1
6 9436 1 1 29 ALA H H 10.846 3.177 -3.566 1.00 . A A . 29 ALA H 1 1
6 9437 1 1 29 ALA HA H 10.439 5.452 -5.242 1.00 . A A . 29 ALA HA 1 1
6 9438 1 1 29 ALA HB1 H 12.867 5.278 -5.426 1.00 . A A . 29 ALA HB1 1 1
6 9439 1 1 29 ALA HB2 H 12.091 4.856 -6.951 1.00 . A A . 29 ALA HB2 1 1
6 9440 1 1 29 ALA HB3 H 12.717 3.586 -5.902 1.00 . A A . 29 ALA HB3 1 1
6 9441 1 1 29 ALA N N 11.076 4.091 -3.835 1.00 . A A . 29 ALA N 1 1
6 9442 1 1 29 ALA O O 9.511 2.541 -5.309 1.00 . A A . 29 ALA O 1 1
6 9443 1 1 30 GLU C C 9.486 1.542 -8.264 1.00 . A A . 30 GLU C 1 1
6 9444 1 1 30 GLU CA C 8.850 2.889 -7.986 1.00 . A A . 30 GLU CA 1 1
6 9445 1 1 30 GLU CB C 8.537 3.597 -9.304 1.00 . A A . 30 GLU CB 1 1
6 9446 1 1 30 GLU CD C 9.587 4.585 -11.411 1.00 . A A . 30 GLU CD 1 1
6 9447 1 1 30 GLU CG C 9.808 4.040 -10.019 1.00 . A A . 30 GLU CG 1 1
6 9448 1 1 30 GLU H H 10.187 4.485 -7.628 1.00 . A A . 30 GLU H 1 1
6 9449 1 1 30 GLU HA H 7.948 2.732 -7.423 1.00 . A A . 30 GLU HA 1 1
6 9450 1 1 30 GLU HB2 H 7.993 2.920 -9.949 1.00 . A A . 30 GLU HB2 1 1
6 9451 1 1 30 GLU HB3 H 7.929 4.468 -9.104 1.00 . A A . 30 GLU HB3 1 1
6 9452 1 1 30 GLU HG2 H 10.279 4.812 -9.429 1.00 . A A . 30 GLU HG2 1 1
6 9453 1 1 30 GLU HG3 H 10.473 3.192 -10.086 1.00 . A A . 30 GLU HG3 1 1
6 9454 1 1 30 GLU N N 9.742 3.727 -7.195 1.00 . A A . 30 GLU N 1 1
6 9455 1 1 30 GLU O O 8.805 0.534 -8.433 1.00 . A A . 30 GLU O 1 1
6 9456 1 1 30 GLU OE1 O 9.542 3.776 -12.366 1.00 . A A . 30 GLU OE1 1 1
6 9457 1 1 30 GLU OE2 O 9.511 5.824 -11.563 1.00 . A A . 30 GLU OE2 1 1
6 9458 1 1 31 LYS C C 11.838 -0.358 -7.253 1.00 . A A . 31 LYS C 1 1
6 9459 1 1 31 LYS CA C 11.544 0.333 -8.567 1.00 . A A . 31 LYS CA 1 1
6 9460 1 1 31 LYS CB C 12.833 0.683 -9.297 1.00 . A A . 31 LYS CB 1 1
6 9461 1 1 31 LYS CD C 12.062 1.223 -11.656 1.00 . A A . 31 LYS CD 1 1
6 9462 1 1 31 LYS CE C 10.605 0.821 -11.507 1.00 . A A . 31 LYS CE 1 1
6 9463 1 1 31 LYS CG C 12.656 1.757 -10.358 1.00 . A A . 31 LYS CG 1 1
6 9464 1 1 31 LYS H H 11.279 2.374 -8.157 1.00 . A A . 31 LYS H 1 1
6 9465 1 1 31 LYS HA H 10.945 -0.313 -9.188 1.00 . A A . 31 LYS HA 1 1
6 9466 1 1 31 LYS HB2 H 13.553 1.036 -8.575 1.00 . A A . 31 LYS HB2 1 1
6 9467 1 1 31 LYS HB3 H 13.213 -0.205 -9.777 1.00 . A A . 31 LYS HB3 1 1
6 9468 1 1 31 LYS HD2 H 12.131 1.988 -12.413 1.00 . A A . 31 LYS HD2 1 1
6 9469 1 1 31 LYS HD3 H 12.632 0.358 -11.959 1.00 . A A . 31 LYS HD3 1 1
6 9470 1 1 31 LYS HE2 H 10.562 -0.218 -11.218 1.00 . A A . 31 LYS HE2 1 1
6 9471 1 1 31 LYS HE3 H 10.155 1.427 -10.732 1.00 . A A . 31 LYS HE3 1 1
6 9472 1 1 31 LYS HG2 H 11.987 2.511 -9.965 1.00 . A A . 31 LYS HG2 1 1
6 9473 1 1 31 LYS HG3 H 13.616 2.203 -10.568 1.00 . A A . 31 LYS HG3 1 1
6 9474 1 1 31 LYS HZ1 H 10.316 0.507 -13.556 1.00 . A A . 31 LYS HZ1 1 1
6 9475 1 1 31 LYS HZ2 H 9.772 2.020 -12.998 1.00 . A A . 31 LYS HZ2 1 1
6 9476 1 1 31 LYS HZ3 H 8.882 0.619 -12.657 1.00 . A A . 31 LYS HZ3 1 1
6 9477 1 1 31 LYS N N 10.796 1.539 -8.307 1.00 . A A . 31 LYS N 1 1
6 9478 1 1 31 LYS NZ N 9.844 1.004 -12.768 1.00 . A A . 31 LYS NZ 1 1
6 9479 1 1 31 LYS O O 12.502 -1.393 -7.211 1.00 . A A . 31 LYS O 1 1
6 9480 1 1 32 ASP C C 10.494 -1.405 -4.579 1.00 . A A . 32 ASP C 1 1
6 9481 1 1 32 ASP CA C 11.525 -0.335 -4.856 1.00 . A A . 32 ASP CA 1 1
6 9482 1 1 32 ASP CB C 11.465 0.728 -3.751 1.00 . A A . 32 ASP CB 1 1
6 9483 1 1 32 ASP CG C 12.808 0.943 -3.077 1.00 . A A . 32 ASP CG 1 1
6 9484 1 1 32 ASP H H 10.792 1.046 -6.275 1.00 . A A . 32 ASP H 1 1
6 9485 1 1 32 ASP HA H 12.490 -0.781 -4.850 1.00 . A A . 32 ASP HA 1 1
6 9486 1 1 32 ASP HB2 H 11.146 1.670 -4.174 1.00 . A A . 32 ASP HB2 1 1
6 9487 1 1 32 ASP HB3 H 10.752 0.414 -2.998 1.00 . A A . 32 ASP HB3 1 1
6 9488 1 1 32 ASP N N 11.328 0.228 -6.174 1.00 . A A . 32 ASP N 1 1
6 9489 1 1 32 ASP O O 9.480 -1.509 -5.274 1.00 . A A . 32 ASP O 1 1
6 9490 1 1 32 ASP OD1 O 13.248 0.058 -2.313 1.00 . A A . 32 ASP OD1 1 1
6 9491 1 1 32 ASP OD2 O 13.421 2.010 -3.294 1.00 . A A . 32 ASP OD2 1 1
6 9492 1 1 33 ALA C C 9.323 -2.784 -1.737 1.00 . A A . 33 ALA C 1 1
6 9493 1 1 33 ALA CA C 9.811 -3.187 -3.115 1.00 . A A . 33 ALA CA 1 1
6 9494 1 1 33 ALA CB C 10.426 -4.581 -3.082 1.00 . A A . 33 ALA CB 1 1
6 9495 1 1 33 ALA H H 11.627 -2.125 -3.114 1.00 . A A . 33 ALA H 1 1
6 9496 1 1 33 ALA HA H 8.971 -3.196 -3.809 1.00 . A A . 33 ALA HA 1 1
6 9497 1 1 33 ALA HB1 H 11.240 -4.598 -2.371 1.00 . A A . 33 ALA HB1 1 1
6 9498 1 1 33 ALA HB2 H 10.802 -4.832 -4.062 1.00 . A A . 33 ALA HB2 1 1
6 9499 1 1 33 ALA HB3 H 9.675 -5.304 -2.788 1.00 . A A . 33 ALA HB3 1 1
6 9500 1 1 33 ALA N N 10.764 -2.209 -3.575 1.00 . A A . 33 ALA N 1 1
6 9501 1 1 33 ALA O O 10.015 -2.072 -1.006 1.00 . A A . 33 ALA O 1 1
6 9502 1 1 34 LEU C C 7.093 -4.232 0.510 1.00 . A A . 34 LEU C 1 1
6 9503 1 1 34 LEU CA C 7.565 -2.938 -0.104 1.00 . A A . 34 LEU CA 1 1
6 9504 1 1 34 LEU CB C 6.386 -1.980 -0.255 1.00 . A A . 34 LEU CB 1 1
6 9505 1 1 34 LEU CD1 C 5.496 0.223 -1.040 1.00 . A A . 34 LEU CD1 1 1
6 9506 1 1 34 LEU CD2 C 7.576 0.132 0.344 1.00 . A A . 34 LEU CD2 1 1
6 9507 1 1 34 LEU CG C 6.752 -0.574 -0.722 1.00 . A A . 34 LEU CG 1 1
6 9508 1 1 34 LEU H H 7.645 -3.800 -2.014 1.00 . A A . 34 LEU H 1 1
6 9509 1 1 34 LEU HA H 8.327 -2.480 0.526 1.00 . A A . 34 LEU HA 1 1
6 9510 1 1 34 LEU HB2 H 5.693 -2.407 -0.965 1.00 . A A . 34 LEU HB2 1 1
6 9511 1 1 34 LEU HB3 H 5.890 -1.901 0.703 1.00 . A A . 34 LEU HB3 1 1
6 9512 1 1 34 LEU HD11 H 4.939 -0.278 -1.819 1.00 . A A . 34 LEU HD11 1 1
6 9513 1 1 34 LEU HD12 H 5.771 1.212 -1.375 1.00 . A A . 34 LEU HD12 1 1
6 9514 1 1 34 LEU HD13 H 4.883 0.300 -0.151 1.00 . A A . 34 LEU HD13 1 1
6 9515 1 1 34 LEU HD21 H 8.498 -0.409 0.502 1.00 . A A . 34 LEU HD21 1 1
6 9516 1 1 34 LEU HD22 H 7.017 0.166 1.267 1.00 . A A . 34 LEU HD22 1 1
6 9517 1 1 34 LEU HD23 H 7.799 1.137 0.020 1.00 . A A . 34 LEU HD23 1 1
6 9518 1 1 34 LEU HG H 7.350 -0.641 -1.624 1.00 . A A . 34 LEU HG 1 1
6 9519 1 1 34 LEU N N 8.144 -3.233 -1.390 1.00 . A A . 34 LEU N 1 1
6 9520 1 1 34 LEU O O 6.419 -5.011 -0.150 1.00 . A A . 34 LEU O 1 1
6 9521 1 1 35 GLU C C 5.726 -5.438 3.094 1.00 . A A . 35 GLU C 1 1
6 9522 1 1 35 GLU CA C 7.060 -5.670 2.426 1.00 . A A . 35 GLU CA 1 1
6 9523 1 1 35 GLU CB C 8.115 -6.078 3.441 1.00 . A A . 35 GLU CB 1 1
6 9524 1 1 35 GLU CD C 9.080 -7.976 4.808 1.00 . A A . 35 GLU CD 1 1
6 9525 1 1 35 GLU CG C 8.004 -7.535 3.832 1.00 . A A . 35 GLU CG 1 1
6 9526 1 1 35 GLU H H 7.931 -3.780 2.250 1.00 . A A . 35 GLU H 1 1
6 9527 1 1 35 GLU HA H 6.952 -6.448 1.687 1.00 . A A . 35 GLU HA 1 1
6 9528 1 1 35 GLU HB2 H 9.095 -5.904 3.016 1.00 . A A . 35 GLU HB2 1 1
6 9529 1 1 35 GLU HB3 H 8.000 -5.473 4.328 1.00 . A A . 35 GLU HB3 1 1
6 9530 1 1 35 GLU HG2 H 7.037 -7.696 4.283 1.00 . A A . 35 GLU HG2 1 1
6 9531 1 1 35 GLU HG3 H 8.081 -8.128 2.932 1.00 . A A . 35 GLU HG3 1 1
6 9532 1 1 35 GLU N N 7.443 -4.464 1.753 1.00 . A A . 35 GLU N 1 1
6 9533 1 1 35 GLU O O 5.638 -4.782 4.133 1.00 . A A . 35 GLU O 1 1
6 9534 1 1 35 GLU OE1 O 10.214 -7.456 4.729 1.00 . A A . 35 GLU OE1 1 1
6 9535 1 1 35 GLU OE2 O 8.795 -8.840 5.666 1.00 . A A . 35 GLU OE2 1 1
6 9536 1 1 36 ILE C C 2.827 -6.699 3.906 1.00 . A A . 36 ILE C 1 1
6 9537 1 1 36 ILE CA C 3.339 -5.662 2.904 1.00 . A A . 36 ILE CA 1 1
6 9538 1 1 36 ILE CB C 2.370 -5.580 1.713 1.00 . A A . 36 ILE CB 1 1
6 9539 1 1 36 ILE CD1 C 3.387 -4.878 -0.509 1.00 . A A . 36 ILE CD1 1 1
6 9540 1 1 36 ILE CG1 C 2.744 -4.428 0.782 1.00 . A A . 36 ILE CG1 1 1
6 9541 1 1 36 ILE CG2 C 0.941 -5.430 2.203 1.00 . A A . 36 ILE CG2 1 1
6 9542 1 1 36 ILE H H 4.839 -6.490 1.649 1.00 . A A . 36 ILE H 1 1
6 9543 1 1 36 ILE HA H 3.345 -4.693 3.389 1.00 . A A . 36 ILE HA 1 1
6 9544 1 1 36 ILE HB H 2.453 -6.505 1.168 1.00 . A A . 36 ILE HB 1 1
6 9545 1 1 36 ILE HD11 H 3.632 -4.014 -1.110 1.00 . A A . 36 ILE HD11 1 1
6 9546 1 1 36 ILE HD12 H 2.700 -5.511 -1.052 1.00 . A A . 36 ILE HD12 1 1
6 9547 1 1 36 ILE HD13 H 4.289 -5.431 -0.289 1.00 . A A . 36 ILE HD13 1 1
6 9548 1 1 36 ILE HG12 H 1.855 -3.870 0.532 1.00 . A A . 36 ILE HG12 1 1
6 9549 1 1 36 ILE HG13 H 3.442 -3.776 1.291 1.00 . A A . 36 ILE HG13 1 1
6 9550 1 1 36 ILE HG21 H 0.909 -4.684 2.986 1.00 . A A . 36 ILE HG21 1 1
6 9551 1 1 36 ILE HG22 H 0.593 -6.375 2.595 1.00 . A A . 36 ILE HG22 1 1
6 9552 1 1 36 ILE HG23 H 0.306 -5.124 1.385 1.00 . A A . 36 ILE HG23 1 1
6 9553 1 1 36 ILE N N 4.689 -5.932 2.459 1.00 . A A . 36 ILE N 1 1
6 9554 1 1 36 ILE O O 2.959 -7.913 3.717 1.00 . A A . 36 ILE O 1 1
6 9555 1 1 37 TYR C C 0.160 -6.513 6.153 1.00 . A A . 37 TYR C 1 1
6 9556 1 1 37 TYR CA C 1.604 -6.973 6.012 1.00 . A A . 37 TYR CA 1 1
6 9557 1 1 37 TYR CB C 2.301 -6.777 7.363 1.00 . A A . 37 TYR CB 1 1
6 9558 1 1 37 TYR CD1 C 4.597 -5.754 7.127 1.00 . A A . 37 TYR CD1 1 1
6 9559 1 1 37 TYR CD2 C 4.442 -8.075 7.638 1.00 . A A . 37 TYR CD2 1 1
6 9560 1 1 37 TYR CE1 C 5.976 -5.834 7.167 1.00 . A A . 37 TYR CE1 1 1
6 9561 1 1 37 TYR CE2 C 5.818 -8.163 7.674 1.00 . A A . 37 TYR CE2 1 1
6 9562 1 1 37 TYR CG C 3.808 -6.873 7.362 1.00 . A A . 37 TYR CG 1 1
6 9563 1 1 37 TYR CZ C 6.580 -7.042 7.439 1.00 . A A . 37 TYR CZ 1 1
6 9564 1 1 37 TYR H H 2.184 -5.202 5.030 1.00 . A A . 37 TYR H 1 1
6 9565 1 1 37 TYR HA H 1.622 -8.023 5.733 1.00 . A A . 37 TYR HA 1 1
6 9566 1 1 37 TYR HB2 H 2.043 -5.803 7.748 1.00 . A A . 37 TYR HB2 1 1
6 9567 1 1 37 TYR HB3 H 1.933 -7.531 8.041 1.00 . A A . 37 TYR HB3 1 1
6 9568 1 1 37 TYR HD1 H 4.119 -4.811 6.909 1.00 . A A . 37 TYR HD1 1 1
6 9569 1 1 37 TYR HD2 H 3.843 -8.956 7.822 1.00 . A A . 37 TYR HD2 1 1
6 9570 1 1 37 TYR HE1 H 6.572 -4.954 6.984 1.00 . A A . 37 TYR HE1 1 1
6 9571 1 1 37 TYR HE2 H 6.293 -9.110 7.887 1.00 . A A . 37 TYR HE2 1 1
6 9572 1 1 37 TYR HH H 8.238 -7.890 6.945 1.00 . A A . 37 TYR HH 1 1
6 9573 1 1 37 TYR N N 2.229 -6.182 4.963 1.00 . A A . 37 TYR N 1 1
6 9574 1 1 37 TYR O O -0.277 -5.631 5.420 1.00 . A A . 37 TYR O 1 1
6 9575 1 1 37 TYR OH O 7.951 -7.129 7.483 1.00 . A A . 37 TYR OH 1 1
6 9576 1 1 38 VAL C C -2.302 -6.891 8.832 1.00 . A A . 38 VAL C 1 1
6 9577 1 1 38 VAL CA C -1.949 -6.714 7.355 1.00 . A A . 38 VAL CA 1 1
6 9578 1 1 38 VAL CB C -2.964 -7.497 6.491 1.00 . A A . 38 VAL CB 1 1
6 9579 1 1 38 VAL CG1 C -4.366 -7.392 7.072 1.00 . A A . 38 VAL CG1 1 1
6 9580 1 1 38 VAL CG2 C -2.964 -7.006 5.050 1.00 . A A . 38 VAL CG2 1 1
6 9581 1 1 38 VAL H H -0.167 -7.821 7.624 1.00 . A A . 38 VAL H 1 1
6 9582 1 1 38 VAL HA H -2.039 -5.659 7.118 1.00 . A A . 38 VAL HA 1 1
6 9583 1 1 38 VAL HB H -2.670 -8.528 6.493 1.00 . A A . 38 VAL HB 1 1
6 9584 1 1 38 VAL HG11 H -4.527 -6.379 7.430 1.00 . A A . 38 VAL HG11 1 1
6 9585 1 1 38 VAL HG12 H -4.469 -8.085 7.894 1.00 . A A . 38 VAL HG12 1 1
6 9586 1 1 38 VAL HG13 H -5.093 -7.625 6.309 1.00 . A A . 38 VAL HG13 1 1
6 9587 1 1 38 VAL HG21 H -1.969 -7.091 4.639 1.00 . A A . 38 VAL HG21 1 1
6 9588 1 1 38 VAL HG22 H -3.280 -5.974 5.021 1.00 . A A . 38 VAL HG22 1 1
6 9589 1 1 38 VAL HG23 H -3.647 -7.607 4.467 1.00 . A A . 38 VAL HG23 1 1
6 9590 1 1 38 VAL N N -0.572 -7.108 7.081 1.00 . A A . 38 VAL N 1 1
6 9591 1 1 38 VAL O O -2.153 -7.969 9.409 1.00 . A A . 38 VAL O 1 1
6 9592 1 1 39 ASP C C -4.686 -6.017 10.920 1.00 . A A . 39 ASP C 1 1
6 9593 1 1 39 ASP CA C -3.191 -5.807 10.816 1.00 . A A . 39 ASP CA 1 1
6 9594 1 1 39 ASP CB C -2.784 -4.479 11.468 1.00 . A A . 39 ASP CB 1 1
6 9595 1 1 39 ASP CG C -3.311 -4.342 12.883 1.00 . A A . 39 ASP CG 1 1
6 9596 1 1 39 ASP H H -2.991 -5.035 8.862 1.00 . A A . 39 ASP H 1 1
6 9597 1 1 39 ASP HA H -2.689 -6.621 11.314 1.00 . A A . 39 ASP HA 1 1
6 9598 1 1 39 ASP HB2 H -1.705 -4.416 11.500 1.00 . A A . 39 ASP HB2 1 1
6 9599 1 1 39 ASP HB3 H -3.167 -3.657 10.879 1.00 . A A . 39 ASP HB3 1 1
6 9600 1 1 39 ASP N N -2.811 -5.826 9.415 1.00 . A A . 39 ASP N 1 1
6 9601 1 1 39 ASP O O -5.462 -5.109 10.611 1.00 . A A . 39 ASP O 1 1
6 9602 1 1 39 ASP OD1 O -2.749 -4.980 13.795 1.00 . A A . 39 ASP OD1 1 1
6 9603 1 1 39 ASP OD2 O -4.274 -3.575 13.091 1.00 . A A . 39 ASP OD2 1 1
6 9604 1 1 40 ASP C C -7.089 -7.690 9.978 1.00 . A A . 40 ASP C 1 1
6 9605 1 1 40 ASP CA C -6.477 -7.641 11.367 1.00 . A A . 40 ASP CA 1 1
6 9606 1 1 40 ASP CB C -7.298 -6.699 12.254 1.00 . A A . 40 ASP CB 1 1
6 9607 1 1 40 ASP CG C -7.612 -7.296 13.609 1.00 . A A . 40 ASP CG 1 1
6 9608 1 1 40 ASP H H -4.388 -7.890 11.557 1.00 . A A . 40 ASP H 1 1
6 9609 1 1 40 ASP HA H -6.505 -8.633 11.791 1.00 . A A . 40 ASP HA 1 1
6 9610 1 1 40 ASP HB2 H -6.732 -5.791 12.405 1.00 . A A . 40 ASP HB2 1 1
6 9611 1 1 40 ASP HB3 H -8.231 -6.461 11.753 1.00 . A A . 40 ASP HB3 1 1
6 9612 1 1 40 ASP N N -5.074 -7.232 11.307 1.00 . A A . 40 ASP N 1 1
6 9613 1 1 40 ASP O O -7.312 -8.764 9.420 1.00 . A A . 40 ASP O 1 1
6 9614 1 1 40 ASP OD1 O -8.471 -8.198 13.684 1.00 . A A . 40 ASP OD1 1 1
6 9615 1 1 40 ASP OD2 O -7.007 -6.864 14.607 1.00 . A A . 40 ASP OD2 1 1
6 9616 1 1 41 GLU C C -7.481 -5.125 7.430 1.00 . A A . 41 GLU C 1 1
6 9617 1 1 41 GLU CA C -7.949 -6.403 8.121 1.00 . A A . 41 GLU CA 1 1
6 9618 1 1 41 GLU CB C -9.473 -6.406 8.239 1.00 . A A . 41 GLU CB 1 1
6 9619 1 1 41 GLU CD C -11.521 -5.233 9.107 1.00 . A A . 41 GLU CD 1 1
6 9620 1 1 41 GLU CG C -10.010 -5.308 9.136 1.00 . A A . 41 GLU CG 1 1
6 9621 1 1 41 GLU H H -7.126 -5.704 9.927 1.00 . A A . 41 GLU H 1 1
6 9622 1 1 41 GLU HA H -7.639 -7.254 7.535 1.00 . A A . 41 GLU HA 1 1
6 9623 1 1 41 GLU HB2 H -9.899 -6.276 7.254 1.00 . A A . 41 GLU HB2 1 1
6 9624 1 1 41 GLU HB3 H -9.791 -7.357 8.639 1.00 . A A . 41 GLU HB3 1 1
6 9625 1 1 41 GLU HG2 H -9.687 -5.502 10.153 1.00 . A A . 41 GLU HG2 1 1
6 9626 1 1 41 GLU HG3 H -9.608 -4.361 8.805 1.00 . A A . 41 GLU HG3 1 1
6 9627 1 1 41 GLU N N -7.351 -6.520 9.431 1.00 . A A . 41 GLU N 1 1
6 9628 1 1 41 GLU O O -8.157 -4.615 6.533 1.00 . A A . 41 GLU O 1 1
6 9629 1 1 41 GLU OE1 O -12.094 -5.067 8.008 1.00 . A A . 41 GLU OE1 1 1
6 9630 1 1 41 GLU OE2 O -12.145 -5.345 10.183 1.00 . A A . 41 GLU OE2 1 1
6 9631 1 1 42 LYS C C -4.343 -3.647 6.751 1.00 . A A . 42 LYS C 1 1
6 9632 1 1 42 LYS CA C -5.779 -3.427 7.182 1.00 . A A . 42 LYS CA 1 1
6 9633 1 1 42 LYS CB C -5.885 -2.176 8.058 1.00 . A A . 42 LYS CB 1 1
6 9634 1 1 42 LYS CD C -4.660 -0.739 9.712 1.00 . A A . 42 LYS CD 1 1
6 9635 1 1 42 LYS CE C -3.618 -0.696 10.821 1.00 . A A . 42 LYS CE 1 1
6 9636 1 1 42 LYS CG C -4.927 -2.161 9.241 1.00 . A A . 42 LYS CG 1 1
6 9637 1 1 42 LYS H H -5.869 -4.971 8.621 1.00 . A A . 42 LYS H 1 1
6 9638 1 1 42 LYS HA H -6.355 -3.284 6.291 1.00 . A A . 42 LYS HA 1 1
6 9639 1 1 42 LYS HB2 H -5.689 -1.304 7.452 1.00 . A A . 42 LYS HB2 1 1
6 9640 1 1 42 LYS HB3 H -6.890 -2.119 8.444 1.00 . A A . 42 LYS HB3 1 1
6 9641 1 1 42 LYS HD2 H -4.301 -0.157 8.877 1.00 . A A . 42 LYS HD2 1 1
6 9642 1 1 42 LYS HD3 H -5.582 -0.315 10.080 1.00 . A A . 42 LYS HD3 1 1
6 9643 1 1 42 LYS HE2 H -2.835 -1.401 10.582 1.00 . A A . 42 LYS HE2 1 1
6 9644 1 1 42 LYS HE3 H -3.203 0.301 10.869 1.00 . A A . 42 LYS HE3 1 1
6 9645 1 1 42 LYS HG2 H -5.362 -2.723 10.053 1.00 . A A . 42 LYS HG2 1 1
6 9646 1 1 42 LYS HG3 H -3.993 -2.614 8.943 1.00 . A A . 42 LYS HG3 1 1
6 9647 1 1 42 LYS HZ1 H -3.505 -0.828 12.902 1.00 . A A . 42 LYS HZ1 1 1
6 9648 1 1 42 LYS HZ2 H -4.402 -2.074 12.188 1.00 . A A . 42 LYS HZ2 1 1
6 9649 1 1 42 LYS HZ3 H -5.071 -0.520 12.318 1.00 . A A . 42 LYS HZ3 1 1
6 9650 1 1 42 LYS N N -6.334 -4.591 7.850 1.00 . A A . 42 LYS N 1 1
6 9651 1 1 42 LYS NZ N -4.189 -1.053 12.147 1.00 . A A . 42 LYS NZ 1 1
6 9652 1 1 42 LYS O O -3.629 -4.450 7.318 1.00 . A A . 42 LYS O 1 1
6 9653 1 1 43 ILE C C -1.531 -2.335 5.660 1.00 . A A . 43 ILE C 1 1
6 9654 1 1 43 ILE CA C -2.690 -3.121 5.052 1.00 . A A . 43 ILE CA 1 1
6 9655 1 1 43 ILE CB C -2.863 -2.709 3.584 1.00 . A A . 43 ILE CB 1 1
6 9656 1 1 43 ILE CD1 C -4.624 -2.512 1.763 1.00 . A A . 43 ILE CD1 1 1
6 9657 1 1 43 ILE CG1 C -4.227 -3.160 3.069 1.00 . A A . 43 ILE CG1 1 1
6 9658 1 1 43 ILE CG2 C -1.763 -3.299 2.730 1.00 . A A . 43 ILE CG2 1 1
6 9659 1 1 43 ILE H H -4.473 -2.098 5.514 1.00 . A A . 43 ILE H 1 1
6 9660 1 1 43 ILE HA H -2.469 -4.177 5.091 1.00 . A A . 43 ILE HA 1 1
6 9661 1 1 43 ILE HB H -2.799 -1.633 3.525 1.00 . A A . 43 ILE HB 1 1
6 9662 1 1 43 ILE HD11 H -3.885 -2.738 1.009 1.00 . A A . 43 ILE HD11 1 1
6 9663 1 1 43 ILE HD12 H -4.689 -1.442 1.896 1.00 . A A . 43 ILE HD12 1 1
6 9664 1 1 43 ILE HD13 H -5.585 -2.894 1.449 1.00 . A A . 43 ILE HD13 1 1
6 9665 1 1 43 ILE HG12 H -4.214 -4.228 2.918 1.00 . A A . 43 ILE HG12 1 1
6 9666 1 1 43 ILE HG13 H -4.982 -2.915 3.804 1.00 . A A . 43 ILE HG13 1 1
6 9667 1 1 43 ILE HG21 H -1.759 -2.804 1.768 1.00 . A A . 43 ILE HG21 1 1
6 9668 1 1 43 ILE HG22 H -1.941 -4.354 2.590 1.00 . A A . 43 ILE HG22 1 1
6 9669 1 1 43 ILE HG23 H -0.810 -3.153 3.219 1.00 . A A . 43 ILE HG23 1 1
6 9670 1 1 43 ILE N N -3.929 -2.879 5.768 1.00 . A A . 43 ILE N 1 1
6 9671 1 1 43 ILE O O -1.693 -1.188 6.064 1.00 . A A . 43 ILE O 1 1
6 9672 1 1 44 ILE C C 1.984 -2.442 5.337 1.00 . A A . 44 ILE C 1 1
6 9673 1 1 44 ILE CA C 0.817 -2.323 6.307 1.00 . A A . 44 ILE CA 1 1
6 9674 1 1 44 ILE CB C 1.262 -2.955 7.655 1.00 . A A . 44 ILE CB 1 1
6 9675 1 1 44 ILE CD1 C -1.055 -3.170 8.742 1.00 . A A . 44 ILE CD1 1 1
6 9676 1 1 44 ILE CG1 C 0.187 -3.874 8.250 1.00 . A A . 44 ILE CG1 1 1
6 9677 1 1 44 ILE CG2 C 1.641 -1.866 8.651 1.00 . A A . 44 ILE CG2 1 1
6 9678 1 1 44 ILE H H -0.295 -3.879 5.392 1.00 . A A . 44 ILE H 1 1
6 9679 1 1 44 ILE HA H 0.594 -1.279 6.468 1.00 . A A . 44 ILE HA 1 1
6 9680 1 1 44 ILE HB H 2.151 -3.544 7.464 1.00 . A A . 44 ILE HB 1 1
6 9681 1 1 44 ILE HD11 H -0.862 -2.726 9.707 1.00 . A A . 44 ILE HD11 1 1
6 9682 1 1 44 ILE HD12 H -1.862 -3.887 8.821 1.00 . A A . 44 ILE HD12 1 1
6 9683 1 1 44 ILE HD13 H -1.331 -2.397 8.039 1.00 . A A . 44 ILE HD13 1 1
6 9684 1 1 44 ILE HG12 H -0.122 -4.584 7.496 1.00 . A A . 44 ILE HG12 1 1
6 9685 1 1 44 ILE HG13 H 0.613 -4.414 9.085 1.00 . A A . 44 ILE HG13 1 1
6 9686 1 1 44 ILE HG21 H 0.784 -1.235 8.841 1.00 . A A . 44 ILE HG21 1 1
6 9687 1 1 44 ILE HG22 H 2.445 -1.270 8.244 1.00 . A A . 44 ILE HG22 1 1
6 9688 1 1 44 ILE HG23 H 1.964 -2.321 9.576 1.00 . A A . 44 ILE HG23 1 1
6 9689 1 1 44 ILE N N -0.366 -2.962 5.738 1.00 . A A . 44 ILE N 1 1
6 9690 1 1 44 ILE O O 2.578 -3.508 5.209 1.00 . A A . 44 ILE O 1 1
6 9691 1 1 45 LEU C C 4.700 -0.910 4.356 1.00 . A A . 45 LEU C 1 1
6 9692 1 1 45 LEU CA C 3.411 -1.385 3.702 1.00 . A A . 45 LEU CA 1 1
6 9693 1 1 45 LEU CB C 3.102 -0.518 2.474 1.00 . A A . 45 LEU CB 1 1
6 9694 1 1 45 LEU CD1 C 0.879 -1.523 1.887 1.00 . A A . 45 LEU CD1 1 1
6 9695 1 1 45 LEU CD2 C 2.181 -0.281 0.162 1.00 . A A . 45 LEU CD2 1 1
6 9696 1 1 45 LEU CG C 2.268 -1.185 1.379 1.00 . A A . 45 LEU CG 1 1
6 9697 1 1 45 LEU H H 1.827 -0.524 4.805 1.00 . A A . 45 LEU H 1 1
6 9698 1 1 45 LEU HA H 3.544 -2.410 3.381 1.00 . A A . 45 LEU HA 1 1
6 9699 1 1 45 LEU HB2 H 2.566 0.364 2.812 1.00 . A A . 45 LEU HB2 1 1
6 9700 1 1 45 LEU HB3 H 4.039 -0.201 2.036 1.00 . A A . 45 LEU HB3 1 1
6 9701 1 1 45 LEU HD11 H 0.311 -1.999 1.103 1.00 . A A . 45 LEU HD11 1 1
6 9702 1 1 45 LEU HD12 H 0.379 -0.616 2.193 1.00 . A A . 45 LEU HD12 1 1
6 9703 1 1 45 LEU HD13 H 0.957 -2.191 2.733 1.00 . A A . 45 LEU HD13 1 1
6 9704 1 1 45 LEU HD21 H 1.604 -0.769 -0.611 1.00 . A A . 45 LEU HD21 1 1
6 9705 1 1 45 LEU HD22 H 3.175 -0.075 -0.207 1.00 . A A . 45 LEU HD22 1 1
6 9706 1 1 45 LEU HD23 H 1.701 0.647 0.437 1.00 . A A . 45 LEU HD23 1 1
6 9707 1 1 45 LEU HG H 2.753 -2.108 1.080 1.00 . A A . 45 LEU HG 1 1
6 9708 1 1 45 LEU N N 2.313 -1.363 4.652 1.00 . A A . 45 LEU N 1 1
6 9709 1 1 45 LEU O O 4.866 0.266 4.669 1.00 . A A . 45 LEU O 1 1
6 9710 1 1 46 LYS C C 7.840 -1.507 3.816 1.00 . A A . 46 LYS C 1 1
6 9711 1 1 46 LYS CA C 6.938 -1.505 5.029 1.00 . A A . 46 LYS CA 1 1
6 9712 1 1 46 LYS CB C 7.411 -2.547 6.049 1.00 . A A . 46 LYS CB 1 1
6 9713 1 1 46 LYS CD C 9.328 -3.491 7.335 1.00 . A A . 46 LYS CD 1 1
6 9714 1 1 46 LYS CE C 9.743 -4.527 6.304 1.00 . A A . 46 LYS CE 1 1
6 9715 1 1 46 LYS CG C 8.770 -2.257 6.657 1.00 . A A . 46 LYS CG 1 1
6 9716 1 1 46 LYS H H 5.371 -2.780 4.406 1.00 . A A . 46 LYS H 1 1
6 9717 1 1 46 LYS HA H 6.937 -0.515 5.474 1.00 . A A . 46 LYS HA 1 1
6 9718 1 1 46 LYS HB2 H 6.692 -2.600 6.853 1.00 . A A . 46 LYS HB2 1 1
6 9719 1 1 46 LYS HB3 H 7.460 -3.510 5.564 1.00 . A A . 46 LYS HB3 1 1
6 9720 1 1 46 LYS HD2 H 10.188 -3.212 7.926 1.00 . A A . 46 LYS HD2 1 1
6 9721 1 1 46 LYS HD3 H 8.565 -3.913 7.973 1.00 . A A . 46 LYS HD3 1 1
6 9722 1 1 46 LYS HE2 H 8.888 -4.762 5.687 1.00 . A A . 46 LYS HE2 1 1
6 9723 1 1 46 LYS HE3 H 10.521 -4.104 5.686 1.00 . A A . 46 LYS HE3 1 1
6 9724 1 1 46 LYS HG2 H 9.446 -1.953 5.872 1.00 . A A . 46 LYS HG2 1 1
6 9725 1 1 46 LYS HG3 H 8.671 -1.465 7.386 1.00 . A A . 46 LYS HG3 1 1
6 9726 1 1 46 LYS HZ1 H 9.488 -6.232 7.481 1.00 . A A . 46 LYS HZ1 1 1
6 9727 1 1 46 LYS HZ2 H 11.048 -5.570 7.564 1.00 . A A . 46 LYS HZ2 1 1
6 9728 1 1 46 LYS HZ3 H 10.565 -6.444 6.189 1.00 . A A . 46 LYS HZ3 1 1
6 9729 1 1 46 LYS N N 5.602 -1.835 4.574 1.00 . A A . 46 LYS N 1 1
6 9730 1 1 46 LYS NZ N 10.247 -5.778 6.928 1.00 . A A . 46 LYS NZ 1 1
6 9731 1 1 46 LYS O O 7.516 -2.138 2.824 1.00 . A A . 46 LYS O 1 1
6 9732 1 1 47 LYS C C 10.596 -2.202 2.808 1.00 . A A . 47 LYS C 1 1
6 9733 1 1 47 LYS CA C 9.892 -0.857 2.767 1.00 . A A . 47 LYS CA 1 1
6 9734 1 1 47 LYS CB C 10.920 0.277 2.846 1.00 . A A . 47 LYS CB 1 1
6 9735 1 1 47 LYS CD C 13.075 1.051 3.871 1.00 . A A . 47 LYS CD 1 1
6 9736 1 1 47 LYS CE C 12.739 2.524 3.784 1.00 . A A . 47 LYS CE 1 1
6 9737 1 1 47 LYS CG C 11.827 0.211 4.063 1.00 . A A . 47 LYS CG 1 1
6 9738 1 1 47 LYS H H 9.107 -0.219 4.634 1.00 . A A . 47 LYS H 1 1
6 9739 1 1 47 LYS HA H 9.341 -0.780 1.833 1.00 . A A . 47 LYS HA 1 1
6 9740 1 1 47 LYS HB2 H 11.544 0.245 1.962 1.00 . A A . 47 LYS HB2 1 1
6 9741 1 1 47 LYS HB3 H 10.391 1.219 2.869 1.00 . A A . 47 LYS HB3 1 1
6 9742 1 1 47 LYS HD2 H 13.739 0.892 4.707 1.00 . A A . 47 LYS HD2 1 1
6 9743 1 1 47 LYS HD3 H 13.563 0.747 2.957 1.00 . A A . 47 LYS HD3 1 1
6 9744 1 1 47 LYS HE2 H 12.067 2.678 2.953 1.00 . A A . 47 LYS HE2 1 1
6 9745 1 1 47 LYS HE3 H 12.248 2.817 4.700 1.00 . A A . 47 LYS HE3 1 1
6 9746 1 1 47 LYS HG2 H 11.287 0.588 4.920 1.00 . A A . 47 LYS HG2 1 1
6 9747 1 1 47 LYS HG3 H 12.113 -0.815 4.237 1.00 . A A . 47 LYS HG3 1 1
6 9748 1 1 47 LYS HZ1 H 14.624 3.200 4.373 1.00 . A A . 47 LYS HZ1 1 1
6 9749 1 1 47 LYS HZ2 H 13.691 4.367 3.575 1.00 . A A . 47 LYS HZ2 1 1
6 9750 1 1 47 LYS HZ3 H 14.416 3.114 2.690 1.00 . A A . 47 LYS HZ3 1 1
6 9751 1 1 47 LYS N N 8.936 -0.790 3.861 1.00 . A A . 47 LYS N 1 1
6 9752 1 1 47 LYS NZ N 13.951 3.358 3.591 1.00 . A A . 47 LYS NZ 1 1
6 9753 1 1 47 LYS O O 10.860 -2.738 3.887 1.00 . A A . 47 LYS O 1 1
6 9754 1 1 48 TYR C C 12.976 -3.864 2.152 1.00 . A A . 48 TYR C 1 1
6 9755 1 1 48 TYR CA C 11.580 -4.030 1.589 1.00 . A A . 48 TYR CA 1 1
6 9756 1 1 48 TYR CB C 11.637 -4.559 0.156 1.00 . A A . 48 TYR CB 1 1
6 9757 1 1 48 TYR CD1 C 12.286 -6.974 0.538 1.00 . A A . 48 TYR CD1 1 1
6 9758 1 1 48 TYR CD2 C 13.707 -5.628 -0.820 1.00 . A A . 48 TYR CD2 1 1
6 9759 1 1 48 TYR CE1 C 13.129 -8.055 0.355 1.00 . A A . 48 TYR CE1 1 1
6 9760 1 1 48 TYR CE2 C 14.553 -6.704 -1.009 1.00 . A A . 48 TYR CE2 1 1
6 9761 1 1 48 TYR CG C 12.561 -5.743 -0.044 1.00 . A A . 48 TYR CG 1 1
6 9762 1 1 48 TYR CZ C 14.261 -7.914 -0.418 1.00 . A A . 48 TYR CZ 1 1
6 9763 1 1 48 TYR H H 10.602 -2.324 0.811 1.00 . A A . 48 TYR H 1 1
6 9764 1 1 48 TYR HA H 11.041 -4.739 2.203 1.00 . A A . 48 TYR HA 1 1
6 9765 1 1 48 TYR HB2 H 10.648 -4.867 -0.136 1.00 . A A . 48 TYR HB2 1 1
6 9766 1 1 48 TYR HB3 H 11.968 -3.765 -0.494 1.00 . A A . 48 TYR HB3 1 1
6 9767 1 1 48 TYR HD1 H 11.398 -7.082 1.146 1.00 . A A . 48 TYR HD1 1 1
6 9768 1 1 48 TYR HD2 H 13.935 -4.679 -1.283 1.00 . A A . 48 TYR HD2 1 1
6 9769 1 1 48 TYR HE1 H 12.897 -9.004 0.817 1.00 . A A . 48 TYR HE1 1 1
6 9770 1 1 48 TYR HE2 H 15.441 -6.592 -1.613 1.00 . A A . 48 TYR HE2 1 1
6 9771 1 1 48 TYR HH H 14.590 -9.756 -0.859 1.00 . A A . 48 TYR HH 1 1
6 9772 1 1 48 TYR N N 10.871 -2.767 1.646 1.00 . A A . 48 TYR N 1 1
6 9773 1 1 48 TYR O O 13.606 -2.818 1.987 1.00 . A A . 48 TYR O 1 1
6 9774 1 1 48 TYR OH O 15.106 -8.987 -0.600 1.00 . A A . 48 TYR OH 1 1
6 9775 1 1 49 LYS C C 15.820 -4.889 2.358 1.00 . A A . 49 LYS C 1 1
6 9776 1 1 49 LYS CA C 14.751 -4.896 3.438 1.00 . A A . 49 LYS CA 1 1
6 9777 1 1 49 LYS CB C 14.912 -6.135 4.320 1.00 . A A . 49 LYS CB 1 1
6 9778 1 1 49 LYS CD C 16.277 -5.009 6.107 1.00 . A A . 49 LYS CD 1 1
6 9779 1 1 49 LYS CE C 15.234 -5.160 7.202 1.00 . A A . 49 LYS CE 1 1
6 9780 1 1 49 LYS CG C 16.205 -6.159 5.119 1.00 . A A . 49 LYS CG 1 1
6 9781 1 1 49 LYS H H 12.882 -5.701 2.889 1.00 . A A . 49 LYS H 1 1
6 9782 1 1 49 LYS HA H 14.843 -4.007 4.043 1.00 . A A . 49 LYS HA 1 1
6 9783 1 1 49 LYS HB2 H 14.084 -6.182 5.012 1.00 . A A . 49 LYS HB2 1 1
6 9784 1 1 49 LYS HB3 H 14.892 -7.009 3.687 1.00 . A A . 49 LYS HB3 1 1
6 9785 1 1 49 LYS HD2 H 17.259 -4.994 6.557 1.00 . A A . 49 LYS HD2 1 1
6 9786 1 1 49 LYS HD3 H 16.103 -4.082 5.580 1.00 . A A . 49 LYS HD3 1 1
6 9787 1 1 49 LYS HE2 H 14.253 -5.119 6.754 1.00 . A A . 49 LYS HE2 1 1
6 9788 1 1 49 LYS HE3 H 15.373 -6.119 7.678 1.00 . A A . 49 LYS HE3 1 1
6 9789 1 1 49 LYS HG2 H 16.259 -7.087 5.666 1.00 . A A . 49 LYS HG2 1 1
6 9790 1 1 49 LYS HG3 H 17.038 -6.090 4.436 1.00 . A A . 49 LYS HG3 1 1
6 9791 1 1 49 LYS HZ1 H 16.315 -4.067 8.613 1.00 . A A . 49 LYS HZ1 1 1
6 9792 1 1 49 LYS HZ2 H 14.675 -4.258 9.002 1.00 . A A . 49 LYS HZ2 1 1
6 9793 1 1 49 LYS HZ3 H 15.138 -3.159 7.795 1.00 . A A . 49 LYS HZ3 1 1
6 9794 1 1 49 LYS N N 13.439 -4.901 2.821 1.00 . A A . 49 LYS N 1 1
6 9795 1 1 49 LYS NZ N 15.346 -4.088 8.223 1.00 . A A . 49 LYS NZ 1 1
6 9796 1 1 49 LYS O O 15.989 -5.872 1.639 1.00 . A A . 49 LYS O 1 1
6 9797 1 1 50 PRO C C 18.864 -4.293 1.508 1.00 . A A . 50 PRO C 1 1
6 9798 1 1 50 PRO CA C 17.545 -3.608 1.178 1.00 . A A . 50 PRO CA 1 1
6 9799 1 1 50 PRO CB C 17.719 -2.086 1.101 1.00 . A A . 50 PRO CB 1 1
6 9800 1 1 50 PRO CD C 16.553 -2.638 3.140 1.00 . A A . 50 PRO CD 1 1
6 9801 1 1 50 PRO CG C 16.933 -1.502 2.235 1.00 . A A . 50 PRO CG 1 1
6 9802 1 1 50 PRO HA H 17.174 -3.979 0.240 1.00 . A A . 50 PRO HA 1 1
6 9803 1 1 50 PRO HB2 H 18.763 -1.846 1.191 1.00 . A A . 50 PRO HB2 1 1
6 9804 1 1 50 PRO HB3 H 17.349 -1.733 0.150 1.00 . A A . 50 PRO HB3 1 1
6 9805 1 1 50 PRO HD2 H 17.279 -2.756 3.931 1.00 . A A . 50 PRO HD2 1 1
6 9806 1 1 50 PRO HD3 H 15.571 -2.483 3.547 1.00 . A A . 50 PRO HD3 1 1
6 9807 1 1 50 PRO HG2 H 17.543 -0.791 2.773 1.00 . A A . 50 PRO HG2 1 1
6 9808 1 1 50 PRO HG3 H 16.047 -1.018 1.852 1.00 . A A . 50 PRO HG3 1 1
6 9809 1 1 50 PRO N N 16.570 -3.788 2.239 1.00 . A A . 50 PRO N 1 1
6 9810 1 1 50 PRO O O 19.914 -3.970 0.951 1.00 . A A . 50 PRO O 1 1
6 9811 1 1 51 ASN C C 20.131 -7.216 1.929 1.00 . A A . 51 ASN C 1 1
6 9812 1 1 51 ASN CA C 19.948 -6.008 2.835 1.00 . A A . 51 ASN CA 1 1
6 9813 1 1 51 ASN CB C 19.786 -6.465 4.281 1.00 . A A . 51 ASN CB 1 1
6 9814 1 1 51 ASN CG C 20.955 -7.300 4.775 1.00 . A A . 51 ASN CG 1 1
6 9815 1 1 51 ASN H H 17.922 -5.451 2.819 1.00 . A A . 51 ASN H 1 1
6 9816 1 1 51 ASN HA H 20.813 -5.374 2.762 1.00 . A A . 51 ASN HA 1 1
6 9817 1 1 51 ASN HB2 H 19.706 -5.594 4.907 1.00 . A A . 51 ASN HB2 1 1
6 9818 1 1 51 ASN HB3 H 18.882 -7.049 4.364 1.00 . A A . 51 ASN HB3 1 1
6 9819 1 1 51 ASN HD21 H 22.254 -6.110 3.840 1.00 . A A . 51 ASN HD21 1 1
6 9820 1 1 51 ASN HD22 H 22.939 -7.433 4.727 1.00 . A A . 51 ASN HD22 1 1
6 9821 1 1 51 ASN N N 18.791 -5.246 2.420 1.00 . A A . 51 ASN N 1 1
6 9822 1 1 51 ASN ND2 N 22.169 -6.912 4.408 1.00 . A A . 51 ASN ND2 1 1
6 9823 1 1 51 ASN O O 19.346 -8.164 1.980 1.00 . A A . 51 ASN O 1 1
6 9824 1 1 51 ASN OD1 O 20.769 -8.276 5.503 1.00 . A A . 51 ASN OD1 1 1
6 9825 1 1 52 MET C C 22.975 -8.566 0.325 1.00 . A A . 52 MET C 1 1
6 9826 1 1 52 MET CA C 21.483 -8.286 0.234 1.00 . A A . 52 MET CA 1 1
6 9827 1 1 52 MET CB C 21.050 -8.032 -1.218 1.00 . A A . 52 MET CB 1 1
6 9828 1 1 52 MET CE C 21.901 -4.978 -3.935 1.00 . A A . 52 MET CE 1 1
6 9829 1 1 52 MET CG C 21.631 -6.772 -1.838 1.00 . A A . 52 MET CG 1 1
6 9830 1 1 52 MET H H 21.690 -6.348 1.043 1.00 . A A . 52 MET H 1 1
6 9831 1 1 52 MET HA H 20.952 -9.149 0.609 1.00 . A A . 52 MET HA 1 1
6 9832 1 1 52 MET HB2 H 21.356 -8.872 -1.822 1.00 . A A . 52 MET HB2 1 1
6 9833 1 1 52 MET HB3 H 19.972 -7.956 -1.250 1.00 . A A . 52 MET HB3 1 1
6 9834 1 1 52 MET HE1 H 22.967 -5.139 -3.864 1.00 . A A . 52 MET HE1 1 1
6 9835 1 1 52 MET HE2 H 21.607 -4.197 -3.249 1.00 . A A . 52 MET HE2 1 1
6 9836 1 1 52 MET HE3 H 21.647 -4.685 -4.943 1.00 . A A . 52 MET HE3 1 1
6 9837 1 1 52 MET HG2 H 21.353 -5.925 -1.229 1.00 . A A . 52 MET HG2 1 1
6 9838 1 1 52 MET HG3 H 22.707 -6.861 -1.857 1.00 . A A . 52 MET HG3 1 1
6 9839 1 1 52 MET N N 21.146 -7.163 1.087 1.00 . A A . 52 MET N 1 1
6 9840 1 1 52 MET O O 23.800 -7.685 0.082 1.00 . A A . 52 MET O 1 1
6 9841 1 1 52 MET SD S 21.041 -6.494 -3.519 1.00 . A A . 52 MET SD 1 1
6 9842 1 1 53 THR C C 25.439 -10.288 -0.389 1.00 . A A . 53 THR C 1 1
6 9843 1 1 53 THR CA C 24.693 -10.164 0.939 1.00 . A A . 53 THR CA 1 1
6 9844 1 1 53 THR CB C 24.775 -11.496 1.708 1.00 . A A . 53 THR CB 1 1
6 9845 1 1 53 THR CG2 C 26.171 -11.710 2.275 1.00 . A A . 53 THR CG2 1 1
6 9846 1 1 53 THR H H 22.601 -10.450 0.865 1.00 . A A . 53 THR H 1 1
6 9847 1 1 53 THR HA H 25.160 -9.397 1.537 1.00 . A A . 53 THR HA 1 1
6 9848 1 1 53 THR HB H 24.551 -12.302 1.027 1.00 . A A . 53 THR HB 1 1
6 9849 1 1 53 THR HG1 H 22.924 -11.439 2.403 1.00 . A A . 53 THR HG1 1 1
6 9850 1 1 53 THR HG21 H 26.888 -11.732 1.468 1.00 . A A . 53 THR HG21 1 1
6 9851 1 1 53 THR HG22 H 26.204 -12.648 2.811 1.00 . A A . 53 THR HG22 1 1
6 9852 1 1 53 THR HG23 H 26.412 -10.902 2.949 1.00 . A A . 53 THR HG23 1 1
6 9853 1 1 53 THR N N 23.309 -9.783 0.719 1.00 . A A . 53 THR N 1 1
6 9854 1 1 53 THR O O 26.183 -9.348 -0.748 1.00 . A A . 53 THR O 1 1
6 9855 1 1 53 THR OXT O 25.260 -11.311 -1.082 1.00 . A A . 53 THR OXT 1 1
6 9856 1 1 53 THR OG1 O 23.816 -11.502 2.777 1.00 . A A . 53 THR OG1 1 1
6 9857 2 1 1 MET C C -5.867 -12.899 6.669 1.00 . B B . 1 MET C 1 1
6 9858 2 1 1 MET CA C -6.380 -13.863 5.595 1.00 . B B . 1 MET CA 1 1
6 9859 2 1 1 MET CB C -7.876 -13.639 5.322 1.00 . B B . 1 MET CB 1 1
6 9860 2 1 1 MET CE C -10.702 -14.882 4.600 1.00 . B B . 1 MET CE 1 1
6 9861 2 1 1 MET CG C -8.799 -14.085 6.449 1.00 . B B . 1 MET CG 1 1
6 9862 2 1 1 MET H1 H -6.494 -15.463 6.932 1.00 . B B . 1 MET H1 1 1
6 9863 2 1 1 MET H2 H -5.091 -15.452 5.979 1.00 . B B . 1 MET H2 1 1
6 9864 2 1 1 MET H3 H -6.572 -15.918 5.298 1.00 . B B . 1 MET H3 1 1
6 9865 2 1 1 MET HA H -5.832 -13.668 4.682 1.00 . B B . 1 MET HA 1 1
6 9866 2 1 1 MET HB2 H -8.042 -12.587 5.150 1.00 . B B . 1 MET HB2 1 1
6 9867 2 1 1 MET HB3 H -8.148 -14.185 4.431 1.00 . B B . 1 MET HB3 1 1
6 9868 2 1 1 MET HE1 H -10.052 -14.513 3.822 1.00 . B B . 1 MET HE1 1 1
6 9869 2 1 1 MET HE2 H -11.725 -14.864 4.254 1.00 . B B . 1 MET HE2 1 1
6 9870 2 1 1 MET HE3 H -10.425 -15.897 4.851 1.00 . B B . 1 MET HE3 1 1
6 9871 2 1 1 MET HG2 H -8.629 -15.134 6.643 1.00 . B B . 1 MET HG2 1 1
6 9872 2 1 1 MET HG3 H -8.564 -13.514 7.336 1.00 . B B . 1 MET HG3 1 1
6 9873 2 1 1 MET N N -6.117 -15.269 5.977 1.00 . B B . 1 MET N 1 1
6 9874 2 1 1 MET O O -6.543 -12.639 7.667 1.00 . B B . 1 MET O 1 1
6 9875 2 1 1 MET SD S -10.543 -13.845 6.054 1.00 . B B . 1 MET SD 1 1
6 9876 2 1 2 LYS C C -2.639 -11.053 6.813 1.00 . B B . 2 LYS C 1 1
6 9877 2 1 2 LYS CA C -3.985 -11.482 7.390 1.00 . B B . 2 LYS CA 1 1
6 9878 2 1 2 LYS CB C -3.800 -12.136 8.774 1.00 . B B . 2 LYS CB 1 1
6 9879 2 1 2 LYS CD C -1.969 -13.876 8.458 1.00 . B B . 2 LYS CD 1 1
6 9880 2 1 2 LYS CE C -1.092 -13.376 9.588 1.00 . B B . 2 LYS CE 1 1
6 9881 2 1 2 LYS CG C -3.440 -13.620 8.736 1.00 . B B . 2 LYS CG 1 1
6 9882 2 1 2 LYS H H -4.172 -12.647 5.637 1.00 . B B . 2 LYS H 1 1
6 9883 2 1 2 LYS HA H -4.611 -10.607 7.493 1.00 . B B . 2 LYS HA 1 1
6 9884 2 1 2 LYS HB2 H -3.013 -11.616 9.299 1.00 . B B . 2 LYS HB2 1 1
6 9885 2 1 2 LYS HB3 H -4.718 -12.029 9.332 1.00 . B B . 2 LYS HB3 1 1
6 9886 2 1 2 LYS HD2 H -1.815 -14.938 8.340 1.00 . B B . 2 LYS HD2 1 1
6 9887 2 1 2 LYS HD3 H -1.692 -13.365 7.547 1.00 . B B . 2 LYS HD3 1 1
6 9888 2 1 2 LYS HE2 H -1.098 -12.296 9.577 1.00 . B B . 2 LYS HE2 1 1
6 9889 2 1 2 LYS HE3 H -1.500 -13.730 10.524 1.00 . B B . 2 LYS HE3 1 1
6 9890 2 1 2 LYS HG2 H -3.689 -14.061 9.688 1.00 . B B . 2 LYS HG2 1 1
6 9891 2 1 2 LYS HG3 H -4.023 -14.089 7.959 1.00 . B B . 2 LYS HG3 1 1
6 9892 2 1 2 LYS HZ1 H 0.940 -13.307 10.077 1.00 . B B . 2 LYS HZ1 1 1
6 9893 2 1 2 LYS HZ2 H 0.634 -13.753 8.468 1.00 . B B . 2 LYS HZ2 1 1
6 9894 2 1 2 LYS HZ3 H 0.365 -14.863 9.720 1.00 . B B . 2 LYS HZ3 1 1
6 9895 2 1 2 LYS N N -4.649 -12.398 6.458 1.00 . B B . 2 LYS N 1 1
6 9896 2 1 2 LYS NZ N 0.309 -13.856 9.453 1.00 . B B . 2 LYS NZ 1 1
6 9897 2 1 2 LYS O O -2.437 -11.134 5.601 1.00 . B B . 2 LYS O 1 1
6 9898 2 1 3 SER C C 0.266 -11.335 6.468 1.00 . B B . 3 SER C 1 1
6 9899 2 1 3 SER CA C -0.385 -10.224 7.253 1.00 . B B . 3 SER CA 1 1
6 9900 2 1 3 SER CB C 0.489 -9.931 8.466 1.00 . B B . 3 SER CB 1 1
6 9901 2 1 3 SER H H -1.970 -10.495 8.620 1.00 . B B . 3 SER H 1 1
6 9902 2 1 3 SER HA H -0.445 -9.343 6.621 1.00 . B B . 3 SER HA 1 1
6 9903 2 1 3 SER HB2 H 0.288 -10.672 9.217 1.00 . B B . 3 SER HB2 1 1
6 9904 2 1 3 SER HB3 H 1.529 -9.985 8.175 1.00 . B B . 3 SER HB3 1 1
6 9905 2 1 3 SER HG H -0.618 -8.675 9.482 1.00 . B B . 3 SER HG 1 1
6 9906 2 1 3 SER N N -1.732 -10.588 7.674 1.00 . B B . 3 SER N 1 1
6 9907 2 1 3 SER O O 0.282 -12.492 6.885 1.00 . B B . 3 SER O 1 1
6 9908 2 1 3 SER OG O 0.235 -8.661 9.020 1.00 . B B . 3 SER OG 1 1
6 9909 2 1 4 THR C C 3.015 -11.755 4.699 1.00 . B B . 4 THR C 1 1
6 9910 2 1 4 THR CA C 1.515 -11.919 4.525 1.00 . B B . 4 THR CA 1 1
6 9911 2 1 4 THR CB C 1.138 -11.739 3.049 1.00 . B B . 4 THR CB 1 1
6 9912 2 1 4 THR CG2 C -0.241 -12.320 2.777 1.00 . B B . 4 THR CG2 1 1
6 9913 2 1 4 THR H H 0.747 -10.036 5.052 1.00 . B B . 4 THR H 1 1
6 9914 2 1 4 THR HA H 1.221 -12.906 4.837 1.00 . B B . 4 THR HA 1 1
6 9915 2 1 4 THR HB H 1.860 -12.262 2.440 1.00 . B B . 4 THR HB 1 1
6 9916 2 1 4 THR HG1 H 1.952 -9.936 3.072 1.00 . B B . 4 THR HG1 1 1
6 9917 2 1 4 THR HG21 H -0.483 -12.206 1.731 1.00 . B B . 4 THR HG21 1 1
6 9918 2 1 4 THR HG22 H -0.975 -11.800 3.377 1.00 . B B . 4 THR HG22 1 1
6 9919 2 1 4 THR HG23 H -0.245 -13.369 3.038 1.00 . B B . 4 THR HG23 1 1
6 9920 2 1 4 THR N N 0.816 -10.970 5.343 1.00 . B B . 4 THR N 1 1
6 9921 2 1 4 THR O O 3.774 -12.720 4.617 1.00 . B B . 4 THR O 1 1
6 9922 2 1 4 THR OG1 O 1.158 -10.343 2.713 1.00 . B B . 4 THR OG1 1 1
6 9923 2 1 5 GLY C C 5.400 -10.344 3.587 1.00 . B B . 5 GLY C 1 1
6 9924 2 1 5 GLY CA C 4.841 -10.199 4.983 1.00 . B B . 5 GLY CA 1 1
6 9925 2 1 5 GLY H H 2.771 -9.822 5.165 1.00 . B B . 5 GLY H 1 1
6 9926 2 1 5 GLY HA2 H 4.967 -9.178 5.328 1.00 . B B . 5 GLY HA2 1 1
6 9927 2 1 5 GLY HA3 H 5.362 -10.872 5.647 1.00 . B B . 5 GLY HA3 1 1
6 9928 2 1 5 GLY N N 3.430 -10.521 4.974 1.00 . B B . 5 GLY N 1 1
6 9929 2 1 5 GLY O O 6.502 -10.848 3.380 1.00 . B B . 5 GLY O 1 1
6 9930 2 1 6 ILE C C 5.230 -8.868 0.517 1.00 . B B . 6 ILE C 1 1
6 9931 2 1 6 ILE CA C 4.831 -10.155 1.222 1.00 . B B . 6 ILE CA 1 1
6 9932 2 1 6 ILE CB C 3.549 -10.781 0.598 1.00 . B B . 6 ILE CB 1 1
6 9933 2 1 6 ILE CD1 C 4.215 -13.072 1.505 1.00 . B B . 6 ILE CD1 1 1
6 9934 2 1 6 ILE CG1 C 3.779 -12.266 0.304 1.00 . B B . 6 ILE CG1 1 1
6 9935 2 1 6 ILE CG2 C 3.110 -10.063 -0.674 1.00 . B B . 6 ILE CG2 1 1
6 9936 2 1 6 ILE H H 3.837 -9.336 2.885 1.00 . B B . 6 ILE H 1 1
6 9937 2 1 6 ILE HA H 5.636 -10.870 1.139 1.00 . B B . 6 ILE HA 1 1
6 9938 2 1 6 ILE HB H 2.745 -10.688 1.335 1.00 . B B . 6 ILE HB 1 1
6 9939 2 1 6 ILE HD11 H 4.334 -14.108 1.221 1.00 . B B . 6 ILE HD11 1 1
6 9940 2 1 6 ILE HD12 H 3.467 -12.995 2.282 1.00 . B B . 6 ILE HD12 1 1
6 9941 2 1 6 ILE HD13 H 5.156 -12.691 1.873 1.00 . B B . 6 ILE HD13 1 1
6 9942 2 1 6 ILE HG12 H 2.861 -12.697 -0.066 1.00 . B B . 6 ILE HG12 1 1
6 9943 2 1 6 ILE HG13 H 4.544 -12.359 -0.454 1.00 . B B . 6 ILE HG13 1 1
6 9944 2 1 6 ILE HG21 H 2.206 -10.517 -1.051 1.00 . B B . 6 ILE HG21 1 1
6 9945 2 1 6 ILE HG22 H 3.889 -10.140 -1.417 1.00 . B B . 6 ILE HG22 1 1
6 9946 2 1 6 ILE HG23 H 2.923 -9.022 -0.454 1.00 . B B . 6 ILE HG23 1 1
6 9947 2 1 6 ILE N N 4.602 -9.896 2.630 1.00 . B B . 6 ILE N 1 1
6 9948 2 1 6 ILE O O 4.540 -7.855 0.627 1.00 . B B . 6 ILE O 1 1
6 9949 2 1 7 VAL C C 6.398 -7.555 -2.247 1.00 . B B . 7 VAL C 1 1
6 9950 2 1 7 VAL CA C 6.850 -7.666 -0.791 1.00 . B B . 7 VAL CA 1 1
6 9951 2 1 7 VAL CB C 8.394 -7.538 -0.714 1.00 . B B . 7 VAL CB 1 1
6 9952 2 1 7 VAL CG1 C 8.926 -8.054 0.610 1.00 . B B . 7 VAL CG1 1 1
6 9953 2 1 7 VAL CG2 C 9.091 -8.226 -1.878 1.00 . B B . 7 VAL CG2 1 1
6 9954 2 1 7 VAL H H 6.849 -9.725 -0.294 1.00 . B B . 7 VAL H 1 1
6 9955 2 1 7 VAL HA H 6.418 -6.838 -0.229 1.00 . B B . 7 VAL HA 1 1
6 9956 2 1 7 VAL HB H 8.628 -6.484 -0.766 1.00 . B B . 7 VAL HB 1 1
6 9957 2 1 7 VAL HG11 H 8.566 -7.426 1.413 1.00 . B B . 7 VAL HG11 1 1
6 9958 2 1 7 VAL HG12 H 10.006 -8.035 0.596 1.00 . B B . 7 VAL HG12 1 1
6 9959 2 1 7 VAL HG13 H 8.584 -9.067 0.766 1.00 . B B . 7 VAL HG13 1 1
6 9960 2 1 7 VAL HG21 H 8.724 -9.238 -1.974 1.00 . B B . 7 VAL HG21 1 1
6 9961 2 1 7 VAL HG22 H 10.155 -8.244 -1.695 1.00 . B B . 7 VAL HG22 1 1
6 9962 2 1 7 VAL HG23 H 8.892 -7.679 -2.790 1.00 . B B . 7 VAL HG23 1 1
6 9963 2 1 7 VAL N N 6.354 -8.885 -0.180 1.00 . B B . 7 VAL N 1 1
6 9964 2 1 7 VAL O O 6.312 -8.554 -2.964 1.00 . B B . 7 VAL O 1 1
6 9965 2 1 8 ARG C C 6.450 -4.848 -4.560 1.00 . B B . 8 ARG C 1 1
6 9966 2 1 8 ARG CA C 5.695 -6.059 -4.041 1.00 . B B . 8 ARG CA 1 1
6 9967 2 1 8 ARG CB C 4.187 -5.815 -4.121 1.00 . B B . 8 ARG CB 1 1
6 9968 2 1 8 ARG CD C 3.703 -8.186 -4.686 1.00 . B B . 8 ARG CD 1 1
6 9969 2 1 8 ARG CG C 3.362 -7.036 -3.764 1.00 . B B . 8 ARG CG 1 1
6 9970 2 1 8 ARG CZ C 2.814 -10.411 -5.295 1.00 . B B . 8 ARG CZ 1 1
6 9971 2 1 8 ARG H H 6.138 -5.594 -2.028 1.00 . B B . 8 ARG H 1 1
6 9972 2 1 8 ARG HA H 5.945 -6.914 -4.653 1.00 . B B . 8 ARG HA 1 1
6 9973 2 1 8 ARG HB2 H 3.923 -5.015 -3.446 1.00 . B B . 8 ARG HB2 1 1
6 9974 2 1 8 ARG HB3 H 3.935 -5.526 -5.130 1.00 . B B . 8 ARG HB3 1 1
6 9975 2 1 8 ARG HD2 H 3.625 -7.838 -5.703 1.00 . B B . 8 ARG HD2 1 1
6 9976 2 1 8 ARG HD3 H 4.721 -8.489 -4.493 1.00 . B B . 8 ARG HD3 1 1
6 9977 2 1 8 ARG HE H 2.207 -9.312 -3.735 1.00 . B B . 8 ARG HE 1 1
6 9978 2 1 8 ARG HG2 H 3.578 -7.322 -2.746 1.00 . B B . 8 ARG HG2 1 1
6 9979 2 1 8 ARG HG3 H 2.314 -6.799 -3.864 1.00 . B B . 8 ARG HG3 1 1
6 9980 2 1 8 ARG HH11 H 4.281 -9.722 -6.523 1.00 . B B . 8 ARG HH11 1 1
6 9981 2 1 8 ARG HH12 H 3.629 -11.284 -6.941 1.00 . B B . 8 ARG HH12 1 1
6 9982 2 1 8 ARG HH21 H 1.355 -11.380 -4.271 1.00 . B B . 8 ARG HH21 1 1
6 9983 2 1 8 ARG HH22 H 1.979 -12.233 -5.649 1.00 . B B . 8 ARG HH22 1 1
6 9984 2 1 8 ARG N N 6.095 -6.338 -2.667 1.00 . B B . 8 ARG N 1 1
6 9985 2 1 8 ARG NE N 2.822 -9.340 -4.497 1.00 . B B . 8 ARG NE 1 1
6 9986 2 1 8 ARG NH1 N 3.640 -10.478 -6.333 1.00 . B B . 8 ARG NH1 1 1
6 9987 2 1 8 ARG NH2 N 1.980 -11.418 -5.050 1.00 . B B . 8 ARG NH2 1 1
6 9988 2 1 8 ARG O O 6.935 -4.038 -3.773 1.00 . B B . 8 ARG O 1 1
6 9989 2 1 9 LYS C C 6.250 -2.411 -6.536 1.00 . B B . 9 LYS C 1 1
6 9990 2 1 9 LYS CA C 7.205 -3.592 -6.500 1.00 . B B . 9 LYS CA 1 1
6 9991 2 1 9 LYS CB C 7.613 -3.922 -7.938 1.00 . B B . 9 LYS CB 1 1
6 9992 2 1 9 LYS CD C 9.989 -4.728 -7.721 1.00 . B B . 9 LYS CD 1 1
6 9993 2 1 9 LYS CE C 10.384 -5.267 -6.358 1.00 . B B . 9 LYS CE 1 1
6 9994 2 1 9 LYS CG C 8.561 -5.099 -8.080 1.00 . B B . 9 LYS CG 1 1
6 9995 2 1 9 LYS H H 6.207 -5.462 -6.440 1.00 . B B . 9 LYS H 1 1
6 9996 2 1 9 LYS HA H 8.081 -3.325 -5.923 1.00 . B B . 9 LYS HA 1 1
6 9997 2 1 9 LYS HB2 H 6.722 -4.143 -8.505 1.00 . B B . 9 LYS HB2 1 1
6 9998 2 1 9 LYS HB3 H 8.090 -3.053 -8.368 1.00 . B B . 9 LYS HB3 1 1
6 9999 2 1 9 LYS HD2 H 10.654 -5.139 -8.465 1.00 . B B . 9 LYS HD2 1 1
6 10000 2 1 9 LYS HD3 H 10.079 -3.650 -7.713 1.00 . B B . 9 LYS HD3 1 1
6 10001 2 1 9 LYS HE2 H 11.409 -4.992 -6.159 1.00 . B B . 9 LYS HE2 1 1
6 10002 2 1 9 LYS HE3 H 9.741 -4.824 -5.611 1.00 . B B . 9 LYS HE3 1 1
6 10003 2 1 9 LYS HG2 H 8.230 -5.889 -7.422 1.00 . B B . 9 LYS HG2 1 1
6 10004 2 1 9 LYS HG3 H 8.534 -5.446 -9.103 1.00 . B B . 9 LYS HG3 1 1
6 10005 2 1 9 LYS HZ1 H 10.825 -7.127 -5.498 1.00 . B B . 9 LYS HZ1 1 1
6 10006 2 1 9 LYS HZ2 H 10.592 -7.182 -7.178 1.00 . B B . 9 LYS HZ2 1 1
6 10007 2 1 9 LYS HZ3 H 9.264 -7.021 -6.142 1.00 . B B . 9 LYS HZ3 1 1
6 10008 2 1 9 LYS N N 6.560 -4.742 -5.873 1.00 . B B . 9 LYS N 1 1
6 10009 2 1 9 LYS NZ N 10.258 -6.750 -6.289 1.00 . B B . 9 LYS NZ 1 1
6 10010 2 1 9 LYS O O 5.027 -2.585 -6.492 1.00 . B B . 9 LYS O 1 1
6 10011 2 1 10 VAL C C 5.735 0.294 -8.226 1.00 . B B . 10 VAL C 1 1
6 10012 2 1 10 VAL CA C 6.006 -0.006 -6.742 1.00 . B B . 10 VAL CA 1 1
6 10013 2 1 10 VAL CB C 6.698 1.178 -6.027 1.00 . B B . 10 VAL CB 1 1
6 10014 2 1 10 VAL CG1 C 5.788 2.391 -5.954 1.00 . B B . 10 VAL CG1 1 1
6 10015 2 1 10 VAL CG2 C 7.127 0.762 -4.627 1.00 . B B . 10 VAL CG2 1 1
6 10016 2 1 10 VAL H H 7.797 -1.142 -6.622 1.00 . B B . 10 VAL H 1 1
6 10017 2 1 10 VAL HA H 5.060 -0.192 -6.250 1.00 . B B . 10 VAL HA 1 1
6 10018 2 1 10 VAL HB H 7.583 1.447 -6.585 1.00 . B B . 10 VAL HB 1 1
6 10019 2 1 10 VAL HG11 H 4.856 2.110 -5.487 1.00 . B B . 10 VAL HG11 1 1
6 10020 2 1 10 VAL HG12 H 5.597 2.758 -6.949 1.00 . B B . 10 VAL HG12 1 1
6 10021 2 1 10 VAL HG13 H 6.265 3.164 -5.369 1.00 . B B . 10 VAL HG13 1 1
6 10022 2 1 10 VAL HG21 H 6.255 0.484 -4.052 1.00 . B B . 10 VAL HG21 1 1
6 10023 2 1 10 VAL HG22 H 7.628 1.587 -4.146 1.00 . B B . 10 VAL HG22 1 1
6 10024 2 1 10 VAL HG23 H 7.799 -0.080 -4.691 1.00 . B B . 10 VAL HG23 1 1
6 10025 2 1 10 VAL N N 6.810 -1.215 -6.631 1.00 . B B . 10 VAL N 1 1
6 10026 2 1 10 VAL O O 5.276 1.380 -8.606 1.00 . B B . 10 VAL O 1 1
6 10027 2 1 11 ASP C C 6.501 0.225 -11.300 1.00 . B B . 11 ASP C 1 1
6 10028 2 1 11 ASP CA C 5.657 -0.732 -10.465 1.00 . B B . 11 ASP CA 1 1
6 10029 2 1 11 ASP CB C 4.156 -0.430 -10.610 1.00 . B B . 11 ASP CB 1 1
6 10030 2 1 11 ASP CG C 3.637 -0.520 -12.027 1.00 . B B . 11 ASP CG 1 1
6 10031 2 1 11 ASP H H 6.577 -1.442 -8.708 1.00 . B B . 11 ASP H 1 1
6 10032 2 1 11 ASP HA H 5.841 -1.735 -10.818 1.00 . B B . 11 ASP HA 1 1
6 10033 2 1 11 ASP HB2 H 3.598 -1.130 -10.007 1.00 . B B . 11 ASP HB2 1 1
6 10034 2 1 11 ASP HB3 H 3.970 0.570 -10.247 1.00 . B B . 11 ASP HB3 1 1
6 10035 2 1 11 ASP N N 6.045 -0.703 -9.056 1.00 . B B . 11 ASP N 1 1
6 10036 2 1 11 ASP O O 7.641 -0.083 -11.646 1.00 . B B . 11 ASP O 1 1
6 10037 2 1 11 ASP OD1 O 3.717 -1.609 -12.630 1.00 . B B . 11 ASP OD1 1 1
6 10038 2 1 11 ASP OD2 O 3.115 0.503 -12.528 1.00 . B B . 11 ASP OD2 1 1
6 10039 2 1 12 GLU C C 5.964 3.742 -12.209 1.00 . B B . 12 GLU C 1 1
6 10040 2 1 12 GLU CA C 6.629 2.392 -12.406 1.00 . B B . 12 GLU CA 1 1
6 10041 2 1 12 GLU CB C 6.626 2.014 -13.889 1.00 . B B . 12 GLU CB 1 1
6 10042 2 1 12 GLU CD C 5.545 0.541 -15.624 1.00 . B B . 12 GLU CD 1 1
6 10043 2 1 12 GLU CG C 5.368 1.291 -14.323 1.00 . B B . 12 GLU CG 1 1
6 10044 2 1 12 GLU H H 5.014 1.535 -11.353 1.00 . B B . 12 GLU H 1 1
6 10045 2 1 12 GLU HA H 7.653 2.447 -12.056 1.00 . B B . 12 GLU HA 1 1
6 10046 2 1 12 GLU HB2 H 6.701 2.921 -14.476 1.00 . B B . 12 GLU HB2 1 1
6 10047 2 1 12 GLU HB3 H 7.475 1.382 -14.095 1.00 . B B . 12 GLU HB3 1 1
6 10048 2 1 12 GLU HG2 H 5.091 0.589 -13.548 1.00 . B B . 12 GLU HG2 1 1
6 10049 2 1 12 GLU HG3 H 4.578 2.016 -14.446 1.00 . B B . 12 GLU HG3 1 1
6 10050 2 1 12 GLU N N 5.938 1.375 -11.624 1.00 . B B . 12 GLU N 1 1
6 10051 2 1 12 GLU O O 6.622 4.746 -11.979 1.00 . B B . 12 GLU O 1 1
6 10052 2 1 12 GLU OE1 O 6.008 -0.621 -15.587 1.00 . B B . 12 GLU OE1 1 1
6 10053 2 1 12 GLU OE2 O 5.217 1.100 -16.684 1.00 . B B . 12 GLU OE2 1 1
6 10054 2 1 13 LEU C C 3.661 5.308 -10.652 1.00 . B B . 13 LEU C 1 1
6 10055 2 1 13 LEU CA C 3.895 4.994 -12.127 1.00 . B B . 13 LEU CA 1 1
6 10056 2 1 13 LEU CB C 2.567 4.925 -12.889 1.00 . B B . 13 LEU CB 1 1
6 10057 2 1 13 LEU CD1 C 3.262 6.539 -14.691 1.00 . B B . 13 LEU CD1 1 1
6 10058 2 1 13 LEU CD2 C 3.499 4.079 -15.085 1.00 . B B . 13 LEU CD2 1 1
6 10059 2 1 13 LEU CG C 2.669 5.163 -14.405 1.00 . B B . 13 LEU CG 1 1
6 10060 2 1 13 LEU H H 4.167 2.920 -12.459 1.00 . B B . 13 LEU H 1 1
6 10061 2 1 13 LEU HA H 4.493 5.788 -12.552 1.00 . B B . 13 LEU HA 1 1
6 10062 2 1 13 LEU HB2 H 2.136 3.946 -12.728 1.00 . B B . 13 LEU HB2 1 1
6 10063 2 1 13 LEU HB3 H 1.901 5.665 -12.476 1.00 . B B . 13 LEU HB3 1 1
6 10064 2 1 13 LEU HD11 H 4.255 6.596 -14.270 1.00 . B B . 13 LEU HD11 1 1
6 10065 2 1 13 LEU HD12 H 2.639 7.298 -14.246 1.00 . B B . 13 LEU HD12 1 1
6 10066 2 1 13 LEU HD13 H 3.315 6.695 -15.758 1.00 . B B . 13 LEU HD13 1 1
6 10067 2 1 13 LEU HD21 H 3.007 3.125 -14.970 1.00 . B B . 13 LEU HD21 1 1
6 10068 2 1 13 LEU HD22 H 4.485 4.031 -14.630 1.00 . B B . 13 LEU HD22 1 1
6 10069 2 1 13 LEU HD23 H 3.599 4.308 -16.134 1.00 . B B . 13 LEU HD23 1 1
6 10070 2 1 13 LEU HG H 1.676 5.138 -14.830 1.00 . B B . 13 LEU HG 1 1
6 10071 2 1 13 LEU N N 4.645 3.756 -12.282 1.00 . B B . 13 LEU N 1 1
6 10072 2 1 13 LEU O O 3.082 6.336 -10.311 1.00 . B B . 13 LEU O 1 1
6 10073 2 1 14 GLY C C 3.008 3.851 -7.671 1.00 . B B . 14 GLY C 1 1
6 10074 2 1 14 GLY CA C 4.066 4.666 -8.358 1.00 . B B . 14 GLY CA 1 1
6 10075 2 1 14 GLY H H 4.424 3.541 -10.115 1.00 . B B . 14 GLY H 1 1
6 10076 2 1 14 GLY HA2 H 5.028 4.420 -7.932 1.00 . B B . 14 GLY HA2 1 1
6 10077 2 1 14 GLY HA3 H 3.863 5.713 -8.191 1.00 . B B . 14 GLY HA3 1 1
6 10078 2 1 14 GLY N N 4.100 4.404 -9.785 1.00 . B B . 14 GLY N 1 1
6 10079 2 1 14 GLY O O 2.643 4.118 -6.541 1.00 . B B . 14 GLY O 1 1
6 10080 2 1 15 ARG C C 2.032 0.662 -7.373 1.00 . B B . 15 ARG C 1 1
6 10081 2 1 15 ARG CA C 1.472 2.009 -7.821 1.00 . B B . 15 ARG CA 1 1
6 10082 2 1 15 ARG CB C 0.367 1.840 -8.863 1.00 . B B . 15 ARG CB 1 1
6 10083 2 1 15 ARG CD C 0.066 1.952 -11.350 1.00 . B B . 15 ARG CD 1 1
6 10084 2 1 15 ARG CG C 0.864 1.349 -10.210 1.00 . B B . 15 ARG CG 1 1
6 10085 2 1 15 ARG CZ C 0.011 1.686 -13.812 1.00 . B B . 15 ARG CZ 1 1
6 10086 2 1 15 ARG H H 2.823 2.699 -9.267 1.00 . B B . 15 ARG H 1 1
6 10087 2 1 15 ARG HA H 1.061 2.513 -6.964 1.00 . B B . 15 ARG HA 1 1
6 10088 2 1 15 ARG HB2 H -0.358 1.133 -8.490 1.00 . B B . 15 ARG HB2 1 1
6 10089 2 1 15 ARG HB3 H -0.116 2.795 -9.008 1.00 . B B . 15 ARG HB3 1 1
6 10090 2 1 15 ARG HD2 H -0.938 1.555 -11.320 1.00 . B B . 15 ARG HD2 1 1
6 10091 2 1 15 ARG HD3 H 0.035 3.023 -11.216 1.00 . B B . 15 ARG HD3 1 1
6 10092 2 1 15 ARG HE H 1.629 1.397 -12.655 1.00 . B B . 15 ARG HE 1 1
6 10093 2 1 15 ARG HG2 H 1.903 1.615 -10.325 1.00 . B B . 15 ARG HG2 1 1
6 10094 2 1 15 ARG HG3 H 0.754 0.270 -10.243 1.00 . B B . 15 ARG HG3 1 1
6 10095 2 1 15 ARG HH11 H -1.812 2.041 -12.982 1.00 . B B . 15 ARG HH11 1 1
6 10096 2 1 15 ARG HH12 H -1.791 1.936 -14.712 1.00 . B B . 15 ARG HH12 1 1
6 10097 2 1 15 ARG HH21 H 1.646 1.251 -14.935 1.00 . B B . 15 ARG HH21 1 1
6 10098 2 1 15 ARG HH22 H 0.177 1.483 -15.823 1.00 . B B . 15 ARG HH22 1 1
6 10099 2 1 15 ARG N N 2.504 2.858 -8.365 1.00 . B B . 15 ARG N 1 1
6 10100 2 1 15 ARG NE N 0.665 1.643 -12.649 1.00 . B B . 15 ARG NE 1 1
6 10101 2 1 15 ARG NH1 N -1.299 1.909 -13.838 1.00 . B B . 15 ARG NH1 1 1
6 10102 2 1 15 ARG NH2 N 0.662 1.457 -14.947 1.00 . B B . 15 ARG NH2 1 1
6 10103 2 1 15 ARG O O 2.590 -0.081 -8.172 1.00 . B B . 15 ARG O 1 1
6 10104 2 1 16 VAL C C 1.274 -1.988 -5.887 1.00 . B B . 16 VAL C 1 1
6 10105 2 1 16 VAL CA C 2.331 -0.941 -5.587 1.00 . B B . 16 VAL CA 1 1
6 10106 2 1 16 VAL CB C 2.613 -0.912 -4.057 1.00 . B B . 16 VAL CB 1 1
6 10107 2 1 16 VAL CG1 C 1.336 -0.860 -3.239 1.00 . B B . 16 VAL CG1 1 1
6 10108 2 1 16 VAL CG2 C 3.460 -2.106 -3.651 1.00 . B B . 16 VAL CG2 1 1
6 10109 2 1 16 VAL H H 1.413 0.969 -5.494 1.00 . B B . 16 VAL H 1 1
6 10110 2 1 16 VAL HA H 3.244 -1.202 -6.103 1.00 . B B . 16 VAL HA 1 1
6 10111 2 1 16 VAL HB H 3.164 -0.023 -3.835 1.00 . B B . 16 VAL HB 1 1
6 10112 2 1 16 VAL HG11 H 0.729 -1.725 -3.466 1.00 . B B . 16 VAL HG11 1 1
6 10113 2 1 16 VAL HG12 H 0.788 0.037 -3.488 1.00 . B B . 16 VAL HG12 1 1
6 10114 2 1 16 VAL HG13 H 1.579 -0.855 -2.186 1.00 . B B . 16 VAL HG13 1 1
6 10115 2 1 16 VAL HG21 H 3.677 -2.052 -2.594 1.00 . B B . 16 VAL HG21 1 1
6 10116 2 1 16 VAL HG22 H 4.383 -2.098 -4.211 1.00 . B B . 16 VAL HG22 1 1
6 10117 2 1 16 VAL HG23 H 2.919 -3.016 -3.862 1.00 . B B . 16 VAL HG23 1 1
6 10118 2 1 16 VAL N N 1.867 0.337 -6.099 1.00 . B B . 16 VAL N 1 1
6 10119 2 1 16 VAL O O 0.103 -1.806 -5.561 1.00 . B B . 16 VAL O 1 1
6 10120 2 1 17 VAL C C 0.321 -4.888 -5.697 1.00 . B B . 17 VAL C 1 1
6 10121 2 1 17 VAL CA C 0.689 -4.069 -6.915 1.00 . B B . 17 VAL CA 1 1
6 10122 2 1 17 VAL CB C 1.188 -4.996 -8.041 1.00 . B B . 17 VAL CB 1 1
6 10123 2 1 17 VAL CG1 C 0.053 -5.864 -8.559 1.00 . B B . 17 VAL CG1 1 1
6 10124 2 1 17 VAL CG2 C 1.811 -4.193 -9.174 1.00 . B B . 17 VAL CG2 1 1
6 10125 2 1 17 VAL H H 2.607 -3.183 -6.770 1.00 . B B . 17 VAL H 1 1
6 10126 2 1 17 VAL HA H -0.198 -3.557 -7.264 1.00 . B B . 17 VAL HA 1 1
6 10127 2 1 17 VAL HB H 1.940 -5.642 -7.634 1.00 . B B . 17 VAL HB 1 1
6 10128 2 1 17 VAL HG11 H -0.744 -5.233 -8.926 1.00 . B B . 17 VAL HG11 1 1
6 10129 2 1 17 VAL HG12 H -0.319 -6.484 -7.755 1.00 . B B . 17 VAL HG12 1 1
6 10130 2 1 17 VAL HG13 H 0.416 -6.491 -9.360 1.00 . B B . 17 VAL HG13 1 1
6 10131 2 1 17 VAL HG21 H 2.626 -3.602 -8.787 1.00 . B B . 17 VAL HG21 1 1
6 10132 2 1 17 VAL HG22 H 1.064 -3.542 -9.607 1.00 . B B . 17 VAL HG22 1 1
6 10133 2 1 17 VAL HG23 H 2.182 -4.869 -9.931 1.00 . B B . 17 VAL HG23 1 1
6 10134 2 1 17 VAL N N 1.660 -3.062 -6.542 1.00 . B B . 17 VAL N 1 1
6 10135 2 1 17 VAL O O 0.934 -5.918 -5.410 1.00 . B B . 17 VAL O 1 1
6 10136 2 1 18 ILE C C -1.845 -6.339 -4.206 1.00 . B B . 18 ILE C 1 1
6 10137 2 1 18 ILE CA C -1.127 -5.063 -3.781 1.00 . B B . 18 ILE CA 1 1
6 10138 2 1 18 ILE CB C -2.046 -4.187 -2.901 1.00 . B B . 18 ILE CB 1 1
6 10139 2 1 18 ILE CD1 C -3.608 -4.269 -0.884 1.00 . B B . 18 ILE CD1 1 1
6 10140 2 1 18 ILE CG1 C -2.892 -5.055 -1.957 1.00 . B B . 18 ILE CG1 1 1
6 10141 2 1 18 ILE CG2 C -2.928 -3.273 -3.738 1.00 . B B . 18 ILE CG2 1 1
6 10142 2 1 18 ILE H H -1.055 -3.529 -5.209 1.00 . B B . 18 ILE H 1 1
6 10143 2 1 18 ILE HA H -0.255 -5.308 -3.195 1.00 . B B . 18 ILE HA 1 1
6 10144 2 1 18 ILE HB H -1.405 -3.569 -2.310 1.00 . B B . 18 ILE HB 1 1
6 10145 2 1 18 ILE HD11 H -2.882 -3.791 -0.237 1.00 . B B . 18 ILE HD11 1 1
6 10146 2 1 18 ILE HD12 H -4.225 -4.936 -0.301 1.00 . B B . 18 ILE HD12 1 1
6 10147 2 1 18 ILE HD13 H -4.229 -3.515 -1.344 1.00 . B B . 18 ILE HD13 1 1
6 10148 2 1 18 ILE HG12 H -3.642 -5.577 -2.536 1.00 . B B . 18 ILE HG12 1 1
6 10149 2 1 18 ILE HG13 H -2.252 -5.776 -1.470 1.00 . B B . 18 ILE HG13 1 1
6 10150 2 1 18 ILE HG21 H -3.535 -3.870 -4.405 1.00 . B B . 18 ILE HG21 1 1
6 10151 2 1 18 ILE HG22 H -2.308 -2.604 -4.319 1.00 . B B . 18 ILE HG22 1 1
6 10152 2 1 18 ILE HG23 H -3.570 -2.698 -3.088 1.00 . B B . 18 ILE HG23 1 1
6 10153 2 1 18 ILE N N -0.646 -4.379 -4.949 1.00 . B B . 18 ILE N 1 1
6 10154 2 1 18 ILE O O -2.804 -6.295 -4.978 1.00 . B B . 18 ILE O 1 1
6 10155 2 1 19 PRO C C -3.394 -8.931 -4.040 1.00 . B B . 19 PRO C 1 1
6 10156 2 1 19 PRO CA C -1.881 -8.789 -4.178 1.00 . B B . 19 PRO CA 1 1
6 10157 2 1 19 PRO CB C -1.173 -9.783 -3.263 1.00 . B B . 19 PRO CB 1 1
6 10158 2 1 19 PRO CD C -0.321 -7.626 -2.715 1.00 . B B . 19 PRO CD 1 1
6 10159 2 1 19 PRO CG C 0.058 -9.073 -2.815 1.00 . B B . 19 PRO CG 1 1
6 10160 2 1 19 PRO HA H -1.597 -8.976 -5.199 1.00 . B B . 19 PRO HA 1 1
6 10161 2 1 19 PRO HB2 H -1.819 -10.027 -2.430 1.00 . B B . 19 PRO HB2 1 1
6 10162 2 1 19 PRO HB3 H -0.937 -10.677 -3.816 1.00 . B B . 19 PRO HB3 1 1
6 10163 2 1 19 PRO HD2 H -0.701 -7.401 -1.729 1.00 . B B . 19 PRO HD2 1 1
6 10164 2 1 19 PRO HD3 H 0.522 -6.995 -2.952 1.00 . B B . 19 PRO HD3 1 1
6 10165 2 1 19 PRO HG2 H 0.368 -9.447 -1.851 1.00 . B B . 19 PRO HG2 1 1
6 10166 2 1 19 PRO HG3 H 0.844 -9.205 -3.543 1.00 . B B . 19 PRO HG3 1 1
6 10167 2 1 19 PRO N N -1.379 -7.493 -3.728 1.00 . B B . 19 PRO N 1 1
6 10168 2 1 19 PRO O O -3.998 -8.393 -3.105 1.00 . B B . 19 PRO O 1 1
6 10169 2 1 20 ILE C C -5.858 -10.538 -3.640 1.00 . B B . 20 ILE C 1 1
6 10170 2 1 20 ILE CA C -5.444 -9.892 -4.944 1.00 . B B . 20 ILE CA 1 1
6 10171 2 1 20 ILE CB C -5.929 -10.773 -6.122 1.00 . B B . 20 ILE CB 1 1
6 10172 2 1 20 ILE CD1 C -6.427 -13.149 -5.299 1.00 . B B . 20 ILE CD1 1 1
6 10173 2 1 20 ILE CG1 C -5.440 -12.225 -5.989 1.00 . B B . 20 ILE CG1 1 1
6 10174 2 1 20 ILE CG2 C -5.471 -10.167 -7.435 1.00 . B B . 20 ILE CG2 1 1
6 10175 2 1 20 ILE H H -3.455 -10.110 -5.663 1.00 . B B . 20 ILE H 1 1
6 10176 2 1 20 ILE HA H -5.919 -8.925 -5.030 1.00 . B B . 20 ILE HA 1 1
6 10177 2 1 20 ILE HB H -7.009 -10.767 -6.117 1.00 . B B . 20 ILE HB 1 1
6 10178 2 1 20 ILE HD11 H -6.526 -12.860 -4.261 1.00 . B B . 20 ILE HD11 1 1
6 10179 2 1 20 ILE HD12 H -6.070 -14.167 -5.358 1.00 . B B . 20 ILE HD12 1 1
6 10180 2 1 20 ILE HD13 H -7.389 -13.075 -5.786 1.00 . B B . 20 ILE HD13 1 1
6 10181 2 1 20 ILE HG12 H -5.242 -12.625 -6.970 1.00 . B B . 20 ILE HG12 1 1
6 10182 2 1 20 ILE HG13 H -4.527 -12.235 -5.408 1.00 . B B . 20 ILE HG13 1 1
6 10183 2 1 20 ILE HG21 H -5.760 -9.127 -7.462 1.00 . B B . 20 ILE HG21 1 1
6 10184 2 1 20 ILE HG22 H -5.935 -10.692 -8.257 1.00 . B B . 20 ILE HG22 1 1
6 10185 2 1 20 ILE HG23 H -4.397 -10.246 -7.515 1.00 . B B . 20 ILE HG23 1 1
6 10186 2 1 20 ILE N N -3.998 -9.682 -4.960 1.00 . B B . 20 ILE N 1 1
6 10187 2 1 20 ILE O O -6.949 -10.313 -3.141 1.00 . B B . 20 ILE O 1 1
6 10188 2 1 21 GLU C C -5.356 -11.143 -0.715 1.00 . B B . 21 GLU C 1 1
6 10189 2 1 21 GLU CA C -5.169 -12.087 -1.887 1.00 . B B . 21 GLU CA 1 1
6 10190 2 1 21 GLU CB C -3.962 -12.990 -1.643 1.00 . B B . 21 GLU CB 1 1
6 10191 2 1 21 GLU CD C -1.840 -13.976 -2.615 1.00 . B B . 21 GLU CD 1 1
6 10192 2 1 21 GLU CG C -3.102 -13.187 -2.886 1.00 . B B . 21 GLU CG 1 1
6 10193 2 1 21 GLU H H -4.079 -11.408 -3.550 1.00 . B B . 21 GLU H 1 1
6 10194 2 1 21 GLU HA H -6.052 -12.687 -2.012 1.00 . B B . 21 GLU HA 1 1
6 10195 2 1 21 GLU HB2 H -3.350 -12.555 -0.865 1.00 . B B . 21 GLU HB2 1 1
6 10196 2 1 21 GLU HB3 H -4.315 -13.956 -1.318 1.00 . B B . 21 GLU HB3 1 1
6 10197 2 1 21 GLU HG2 H -3.683 -13.713 -3.630 1.00 . B B . 21 GLU HG2 1 1
6 10198 2 1 21 GLU HG3 H -2.826 -12.216 -3.274 1.00 . B B . 21 GLU HG3 1 1
6 10199 2 1 21 GLU N N -4.946 -11.330 -3.102 1.00 . B B . 21 GLU N 1 1
6 10200 2 1 21 GLU O O -6.249 -11.310 0.123 1.00 . B B . 21 GLU O 1 1
6 10201 2 1 21 GLU OE1 O -0.822 -13.359 -2.240 1.00 . B B . 21 GLU OE1 1 1
6 10202 2 1 21 GLU OE2 O -1.860 -15.213 -2.789 1.00 . B B . 21 GLU OE2 1 1
6 10203 2 1 22 LEU C C -5.791 -8.275 0.253 1.00 . B B . 22 LEU C 1 1
6 10204 2 1 22 LEU CA C -4.578 -9.171 0.395 1.00 . B B . 22 LEU CA 1 1
6 10205 2 1 22 LEU CB C -3.297 -8.361 0.462 1.00 . B B . 22 LEU CB 1 1
6 10206 2 1 22 LEU CD1 C -1.511 -10.080 0.066 1.00 . B B . 22 LEU CD1 1 1
6 10207 2 1 22 LEU CD2 C -1.078 -8.157 1.595 1.00 . B B . 22 LEU CD2 1 1
6 10208 2 1 22 LEU CG C -2.123 -9.120 1.068 1.00 . B B . 22 LEU CG 1 1
6 10209 2 1 22 LEU H H -3.852 -10.017 -1.383 1.00 . B B . 22 LEU H 1 1
6 10210 2 1 22 LEU HA H -4.675 -9.733 1.313 1.00 . B B . 22 LEU HA 1 1
6 10211 2 1 22 LEU HB2 H -3.034 -8.062 -0.543 1.00 . B B . 22 LEU HB2 1 1
6 10212 2 1 22 LEU HB3 H -3.476 -7.478 1.055 1.00 . B B . 22 LEU HB3 1 1
6 10213 2 1 22 LEU HD11 H -2.258 -10.788 -0.260 1.00 . B B . 22 LEU HD11 1 1
6 10214 2 1 22 LEU HD12 H -0.691 -10.609 0.531 1.00 . B B . 22 LEU HD12 1 1
6 10215 2 1 22 LEU HD13 H -1.144 -9.523 -0.786 1.00 . B B . 22 LEU HD13 1 1
6 10216 2 1 22 LEU HD21 H -0.246 -8.714 1.998 1.00 . B B . 22 LEU HD21 1 1
6 10217 2 1 22 LEU HD22 H -1.513 -7.544 2.371 1.00 . B B . 22 LEU HD22 1 1
6 10218 2 1 22 LEU HD23 H -0.733 -7.525 0.788 1.00 . B B . 22 LEU HD23 1 1
6 10219 2 1 22 LEU HG H -2.492 -9.708 1.894 1.00 . B B . 22 LEU HG 1 1
6 10220 2 1 22 LEU N N -4.523 -10.126 -0.675 1.00 . B B . 22 LEU N 1 1
6 10221 2 1 22 LEU O O -6.496 -8.040 1.226 1.00 . B B . 22 LEU O 1 1
6 10222 2 1 23 ARG C C -8.508 -7.830 -0.983 1.00 . B B . 23 ARG C 1 1
6 10223 2 1 23 ARG CA C -7.251 -6.986 -1.186 1.00 . B B . 23 ARG CA 1 1
6 10224 2 1 23 ARG CB C -7.201 -6.331 -2.583 1.00 . B B . 23 ARG CB 1 1
6 10225 2 1 23 ARG CD C -8.948 -7.387 -4.029 1.00 . B B . 23 ARG CD 1 1
6 10226 2 1 23 ARG CG C -7.458 -7.265 -3.751 1.00 . B B . 23 ARG CG 1 1
6 10227 2 1 23 ARG CZ C -10.464 -8.599 -5.541 1.00 . B B . 23 ARG CZ 1 1
6 10228 2 1 23 ARG H H -5.507 -8.065 -1.730 1.00 . B B . 23 ARG H 1 1
6 10229 2 1 23 ARG HA H -7.246 -6.211 -0.432 1.00 . B B . 23 ARG HA 1 1
6 10230 2 1 23 ARG HB2 H -7.941 -5.549 -2.621 1.00 . B B . 23 ARG HB2 1 1
6 10231 2 1 23 ARG HB3 H -6.224 -5.889 -2.719 1.00 . B B . 23 ARG HB3 1 1
6 10232 2 1 23 ARG HD2 H -9.418 -7.868 -3.184 1.00 . B B . 23 ARG HD2 1 1
6 10233 2 1 23 ARG HD3 H -9.356 -6.396 -4.145 1.00 . B B . 23 ARG HD3 1 1
6 10234 2 1 23 ARG HE H -8.496 -8.363 -5.837 1.00 . B B . 23 ARG HE 1 1
6 10235 2 1 23 ARG HG2 H -6.966 -6.875 -4.629 1.00 . B B . 23 ARG HG2 1 1
6 10236 2 1 23 ARG HG3 H -7.058 -8.240 -3.507 1.00 . B B . 23 ARG HG3 1 1
6 10237 2 1 23 ARG HH11 H -11.366 -7.774 -3.920 1.00 . B B . 23 ARG HH11 1 1
6 10238 2 1 23 ARG HH12 H -12.419 -8.646 -4.992 1.00 . B B . 23 ARG HH12 1 1
6 10239 2 1 23 ARG HH21 H -9.880 -9.489 -7.268 1.00 . B B . 23 ARG HH21 1 1
6 10240 2 1 23 ARG HH22 H -11.572 -9.638 -6.878 1.00 . B B . 23 ARG HH22 1 1
6 10241 2 1 23 ARG N N -6.080 -7.822 -0.965 1.00 . B B . 23 ARG N 1 1
6 10242 2 1 23 ARG NE N -9.244 -8.163 -5.229 1.00 . B B . 23 ARG NE 1 1
6 10243 2 1 23 ARG NH1 N -11.498 -8.318 -4.753 1.00 . B B . 23 ARG NH1 1 1
6 10244 2 1 23 ARG NH2 N -10.656 -9.295 -6.650 1.00 . B B . 23 ARG NH2 1 1
6 10245 2 1 23 ARG O O -9.594 -7.318 -0.720 1.00 . B B . 23 ARG O 1 1
6 10246 2 1 24 ARG C C -9.507 -10.201 0.734 1.00 . B B . 24 ARG C 1 1
6 10247 2 1 24 ARG CA C -9.328 -10.125 -0.770 1.00 . B B . 24 ARG CA 1 1
6 10248 2 1 24 ARG CB C -8.874 -11.474 -1.322 1.00 . B B . 24 ARG CB 1 1
6 10249 2 1 24 ARG CD C -8.807 -13.708 -0.246 1.00 . B B . 24 ARG CD 1 1
6 10250 2 1 24 ARG CG C -9.701 -12.641 -0.855 1.00 . B B . 24 ARG CG 1 1
6 10251 2 1 24 ARG CZ C -9.008 -16.038 0.542 1.00 . B B . 24 ARG CZ 1 1
6 10252 2 1 24 ARG H H -7.431 -9.457 -1.358 1.00 . B B . 24 ARG H 1 1
6 10253 2 1 24 ARG HA H -10.258 -9.842 -1.232 1.00 . B B . 24 ARG HA 1 1
6 10254 2 1 24 ARG HB2 H -8.917 -11.440 -2.399 1.00 . B B . 24 ARG HB2 1 1
6 10255 2 1 24 ARG HB3 H -7.846 -11.644 -1.018 1.00 . B B . 24 ARG HB3 1 1
6 10256 2 1 24 ARG HD2 H -8.089 -14.021 -0.993 1.00 . B B . 24 ARG HD2 1 1
6 10257 2 1 24 ARG HD3 H -8.284 -13.279 0.598 1.00 . B B . 24 ARG HD3 1 1
6 10258 2 1 24 ARG HE H -10.551 -14.785 0.247 1.00 . B B . 24 ARG HE 1 1
6 10259 2 1 24 ARG HG2 H -10.404 -12.286 -0.116 1.00 . B B . 24 ARG HG2 1 1
6 10260 2 1 24 ARG HG3 H -10.233 -13.059 -1.697 1.00 . B B . 24 ARG HG3 1 1
6 10261 2 1 24 ARG HH11 H -7.092 -15.411 0.283 1.00 . B B . 24 ARG HH11 1 1
6 10262 2 1 24 ARG HH12 H -7.270 -17.066 0.793 1.00 . B B . 24 ARG HH12 1 1
6 10263 2 1 24 ARG HH21 H -10.776 -16.948 0.942 1.00 . B B . 24 ARG HH21 1 1
6 10264 2 1 24 ARG HH22 H -9.366 -17.943 1.144 1.00 . B B . 24 ARG HH22 1 1
6 10265 2 1 24 ARG N N -8.313 -9.136 -1.077 1.00 . B B . 24 ARG N 1 1
6 10266 2 1 24 ARG NE N -9.562 -14.873 0.206 1.00 . B B . 24 ARG NE 1 1
6 10267 2 1 24 ARG NH1 N -7.688 -16.181 0.540 1.00 . B B . 24 ARG NH1 1 1
6 10268 2 1 24 ARG NH2 N -9.777 -17.053 0.912 1.00 . B B . 24 ARG NH2 1 1
6 10269 2 1 24 ARG O O -10.596 -10.465 1.244 1.00 . B B . 24 ARG O 1 1
6 10270 2 1 25 THR C C -9.152 -8.747 3.435 1.00 . B B . 25 THR C 1 1
6 10271 2 1 25 THR CA C -8.407 -9.953 2.878 1.00 . B B . 25 THR CA 1 1
6 10272 2 1 25 THR CB C -6.962 -9.985 3.415 1.00 . B B . 25 THR CB 1 1
6 10273 2 1 25 THR CG2 C -6.935 -9.920 4.935 1.00 . B B . 25 THR CG2 1 1
6 10274 2 1 25 THR H H -7.580 -9.722 0.953 1.00 . B B . 25 THR H 1 1
6 10275 2 1 25 THR HA H -8.905 -10.848 3.199 1.00 . B B . 25 THR HA 1 1
6 10276 2 1 25 THR HB H -6.433 -9.125 3.024 1.00 . B B . 25 THR HB 1 1
6 10277 2 1 25 THR HG1 H -6.531 -11.335 2.034 1.00 . B B . 25 THR HG1 1 1
6 10278 2 1 25 THR HG21 H -7.538 -10.719 5.339 1.00 . B B . 25 THR HG21 1 1
6 10279 2 1 25 THR HG22 H -7.329 -8.966 5.258 1.00 . B B . 25 THR HG22 1 1
6 10280 2 1 25 THR HG23 H -5.917 -10.024 5.281 1.00 . B B . 25 THR HG23 1 1
6 10281 2 1 25 THR N N -8.415 -9.940 1.434 1.00 . B B . 25 THR N 1 1
6 10282 2 1 25 THR O O -9.885 -8.858 4.418 1.00 . B B . 25 THR O 1 1
6 10283 2 1 25 THR OG1 O -6.311 -11.180 2.964 1.00 . B B . 25 THR OG1 1 1
6 10284 2 1 26 LEU C C -11.058 -6.300 2.744 1.00 . B B . 26 LEU C 1 1
6 10285 2 1 26 LEU CA C -9.630 -6.381 3.266 1.00 . B B . 26 LEU CA 1 1
6 10286 2 1 26 LEU CB C -8.878 -5.117 2.833 1.00 . B B . 26 LEU CB 1 1
6 10287 2 1 26 LEU CD1 C -6.899 -6.061 4.136 1.00 . B B . 26 LEU CD1 1 1
6 10288 2 1 26 LEU CD2 C -6.611 -5.255 1.779 1.00 . B B . 26 LEU CD2 1 1
6 10289 2 1 26 LEU CG C -7.361 -5.063 3.081 1.00 . B B . 26 LEU CG 1 1
6 10290 2 1 26 LEU H H -8.393 -7.563 2.007 1.00 . B B . 26 LEU H 1 1
6 10291 2 1 26 LEU HA H -9.655 -6.416 4.344 1.00 . B B . 26 LEU HA 1 1
6 10292 2 1 26 LEU HB2 H -9.045 -4.980 1.777 1.00 . B B . 26 LEU HB2 1 1
6 10293 2 1 26 LEU HB3 H -9.326 -4.284 3.353 1.00 . B B . 26 LEU HB3 1 1
6 10294 2 1 26 LEU HD11 H -7.121 -7.067 3.805 1.00 . B B . 26 LEU HD11 1 1
6 10295 2 1 26 LEU HD12 H -7.416 -5.866 5.063 1.00 . B B . 26 LEU HD12 1 1
6 10296 2 1 26 LEU HD13 H -5.834 -5.958 4.287 1.00 . B B . 26 LEU HD13 1 1
6 10297 2 1 26 LEU HD21 H -6.893 -4.481 1.081 1.00 . B B . 26 LEU HD21 1 1
6 10298 2 1 26 LEU HD22 H -6.854 -6.221 1.362 1.00 . B B . 26 LEU HD22 1 1
6 10299 2 1 26 LEU HD23 H -5.549 -5.201 1.966 1.00 . B B . 26 LEU HD23 1 1
6 10300 2 1 26 LEU HG H -7.117 -4.084 3.444 1.00 . B B . 26 LEU HG 1 1
6 10301 2 1 26 LEU N N -8.983 -7.597 2.793 1.00 . B B . 26 LEU N 1 1
6 10302 2 1 26 LEU O O -11.886 -5.560 3.275 1.00 . B B . 26 LEU O 1 1
6 10303 2 1 27 GLY C C -12.787 -5.847 0.125 1.00 . B B . 27 GLY C 1 1
6 10304 2 1 27 GLY CA C -12.640 -7.021 1.069 1.00 . B B . 27 GLY CA 1 1
6 10305 2 1 27 GLY H H -10.645 -7.657 1.339 1.00 . B B . 27 GLY H 1 1
6 10306 2 1 27 GLY HA2 H -12.788 -7.935 0.516 1.00 . B B . 27 GLY HA2 1 1
6 10307 2 1 27 GLY HA3 H -13.393 -6.948 1.837 1.00 . B B . 27 GLY HA3 1 1
6 10308 2 1 27 GLY N N -11.334 -7.058 1.692 1.00 . B B . 27 GLY N 1 1
6 10309 2 1 27 GLY O O -13.893 -5.361 -0.116 1.00 . B B . 27 GLY O 1 1
6 10310 2 1 28 ILE C C -11.516 -4.822 -2.773 1.00 . B B . 28 ILE C 1 1
6 10311 2 1 28 ILE CA C -11.656 -4.280 -1.349 1.00 . B B . 28 ILE CA 1 1
6 10312 2 1 28 ILE CB C -10.497 -3.297 -1.066 1.00 . B B . 28 ILE CB 1 1
6 10313 2 1 28 ILE CD1 C -7.987 -3.031 -1.253 1.00 . B B . 28 ILE CD1 1 1
6 10314 2 1 28 ILE CG1 C -9.157 -3.979 -1.304 1.00 . B B . 28 ILE CG1 1 1
6 10315 2 1 28 ILE CG2 C -10.588 -2.759 0.354 1.00 . B B . 28 ILE CG2 1 1
6 10316 2 1 28 ILE H H -10.814 -5.784 -0.134 1.00 . B B . 28 ILE H 1 1
6 10317 2 1 28 ILE HA H -12.590 -3.743 -1.264 1.00 . B B . 28 ILE HA 1 1
6 10318 2 1 28 ILE HB H -10.583 -2.464 -1.743 1.00 . B B . 28 ILE HB 1 1
6 10319 2 1 28 ILE HD11 H -7.884 -2.639 -0.252 1.00 . B B . 28 ILE HD11 1 1
6 10320 2 1 28 ILE HD12 H -8.165 -2.217 -1.940 1.00 . B B . 28 ILE HD12 1 1
6 10321 2 1 28 ILE HD13 H -7.084 -3.551 -1.534 1.00 . B B . 28 ILE HD13 1 1
6 10322 2 1 28 ILE HG12 H -9.002 -4.744 -0.557 1.00 . B B . 28 ILE HG12 1 1
6 10323 2 1 28 ILE HG13 H -9.173 -4.432 -2.286 1.00 . B B . 28 ILE HG13 1 1
6 10324 2 1 28 ILE HG21 H -10.523 -3.578 1.056 1.00 . B B . 28 ILE HG21 1 1
6 10325 2 1 28 ILE HG22 H -11.530 -2.248 0.485 1.00 . B B . 28 ILE HG22 1 1
6 10326 2 1 28 ILE HG23 H -9.777 -2.068 0.531 1.00 . B B . 28 ILE HG23 1 1
6 10327 2 1 28 ILE N N -11.664 -5.376 -0.395 1.00 . B B . 28 ILE N 1 1
6 10328 2 1 28 ILE O O -11.772 -6.002 -3.028 1.00 . B B . 28 ILE O 1 1
6 10329 2 1 29 ALA C C -10.078 -3.259 -5.779 1.00 . B B . 29 ALA C 1 1
6 10330 2 1 29 ALA CA C -10.929 -4.307 -5.082 1.00 . B B . 29 ALA CA 1 1
6 10331 2 1 29 ALA CB C -12.289 -4.423 -5.752 1.00 . B B . 29 ALA CB 1 1
6 10332 2 1 29 ALA H H -10.811 -3.066 -3.385 1.00 . B B . 29 ALA H 1 1
6 10333 2 1 29 ALA HA H -10.429 -5.261 -5.147 1.00 . B B . 29 ALA HA 1 1
6 10334 2 1 29 ALA HB1 H -12.794 -3.468 -5.704 1.00 . B B . 29 ALA HB1 1 1
6 10335 2 1 29 ALA HB2 H -12.880 -5.169 -5.240 1.00 . B B . 29 ALA HB2 1 1
6 10336 2 1 29 ALA HB3 H -12.160 -4.712 -6.784 1.00 . B B . 29 ALA HB3 1 1
6 10337 2 1 29 ALA N N -11.075 -3.963 -3.677 1.00 . B B . 29 ALA N 1 1
6 10338 2 1 29 ALA O O -9.652 -2.293 -5.156 1.00 . B B . 29 ALA O 1 1
6 10339 2 1 30 GLU C C -9.648 -1.197 -8.034 1.00 . B B . 30 GLU C 1 1
6 10340 2 1 30 GLU CA C -8.993 -2.557 -7.848 1.00 . B B . 30 GLU CA 1 1
6 10341 2 1 30 GLU CB C -8.721 -3.187 -9.218 1.00 . B B . 30 GLU CB 1 1
6 10342 2 1 30 GLU CD C -9.805 -3.958 -11.400 1.00 . B B . 30 GLU CD 1 1
6 10343 2 1 30 GLU CG C -9.980 -3.251 -10.077 1.00 . B B . 30 GLU CG 1 1
6 10344 2 1 30 GLU H H -10.255 -4.226 -7.511 1.00 . B B . 30 GLU H 1 1
6 10345 2 1 30 GLU HA H -8.070 -2.420 -7.311 1.00 . B B . 30 GLU HA 1 1
6 10346 2 1 30 GLU HB2 H -7.972 -2.605 -9.735 1.00 . B B . 30 GLU HB2 1 1
6 10347 2 1 30 GLU HB3 H -8.354 -4.192 -9.077 1.00 . B B . 30 GLU HB3 1 1
6 10348 2 1 30 GLU HG2 H -10.750 -3.763 -9.522 1.00 . B B . 30 GLU HG2 1 1
6 10349 2 1 30 GLU HG3 H -10.302 -2.236 -10.277 1.00 . B B . 30 GLU HG3 1 1
6 10350 2 1 30 GLU N N -9.847 -3.448 -7.067 1.00 . B B . 30 GLU N 1 1
6 10351 2 1 30 GLU O O -8.981 -0.167 -8.099 1.00 . B B . 30 GLU O 1 1
6 10352 2 1 30 GLU OE1 O -9.758 -5.203 -11.414 1.00 . B B . 30 GLU OE1 1 1
6 10353 2 1 30 GLU OE2 O -9.750 -3.261 -12.433 1.00 . B B . 30 GLU OE2 1 1
6 10354 2 1 31 LYS C C -11.977 0.643 -6.956 1.00 . B B . 31 LYS C 1 1
6 10355 2 1 31 LYS CA C -11.716 0.005 -8.303 1.00 . B B . 31 LYS CA 1 1
6 10356 2 1 31 LYS CB C -13.024 -0.309 -9.015 1.00 . B B . 31 LYS CB 1 1
6 10357 2 1 31 LYS CD C -12.486 -0.157 -11.477 1.00 . B B . 31 LYS CD 1 1
6 10358 2 1 31 LYS CE C -11.009 0.191 -11.479 1.00 . B B . 31 LYS CE 1 1
6 10359 2 1 31 LYS CG C -12.847 -1.076 -10.320 1.00 . B B . 31 LYS CG 1 1
6 10360 2 1 31 LYS H H -11.430 -2.057 -8.058 1.00 . B B . 31 LYS H 1 1
6 10361 2 1 31 LYS HA H -11.135 0.679 -8.909 1.00 . B B . 31 LYS HA 1 1
6 10362 2 1 31 LYS HB2 H -13.649 -0.893 -8.359 1.00 . B B . 31 LYS HB2 1 1
6 10363 2 1 31 LYS HB3 H -13.516 0.622 -9.240 1.00 . B B . 31 LYS HB3 1 1
6 10364 2 1 31 LYS HD2 H -12.729 -0.651 -12.407 1.00 . B B . 31 LYS HD2 1 1
6 10365 2 1 31 LYS HD3 H -13.061 0.753 -11.391 1.00 . B B . 31 LYS HD3 1 1
6 10366 2 1 31 LYS HE2 H -10.897 1.237 -11.722 1.00 . B B . 31 LYS HE2 1 1
6 10367 2 1 31 LYS HE3 H -10.616 0.007 -10.488 1.00 . B B . 31 LYS HE3 1 1
6 10368 2 1 31 LYS HG2 H -12.043 -1.787 -10.186 1.00 . B B . 31 LYS HG2 1 1
6 10369 2 1 31 LYS HG3 H -13.762 -1.596 -10.551 1.00 . B B . 31 LYS HG3 1 1
6 10370 2 1 31 LYS HZ1 H -10.606 -0.467 -13.423 1.00 . B B . 31 LYS HZ1 1 1
6 10371 2 1 31 LYS HZ2 H -10.308 -1.637 -12.232 1.00 . B B . 31 LYS HZ2 1 1
6 10372 2 1 31 LYS HZ3 H -9.237 -0.341 -12.436 1.00 . B B . 31 LYS HZ3 1 1
6 10373 2 1 31 LYS N N -10.959 -1.207 -8.119 1.00 . B B . 31 LYS N 1 1
6 10374 2 1 31 LYS NZ N -10.238 -0.620 -12.458 1.00 . B B . 31 LYS NZ 1 1
6 10375 2 1 31 LYS O O -12.632 1.682 -6.854 1.00 . B B . 31 LYS O 1 1
6 10376 2 1 32 ASP C C -10.518 1.494 -4.223 1.00 . B B . 32 ASP C 1 1
6 10377 2 1 32 ASP CA C -11.616 0.514 -4.574 1.00 . B B . 32 ASP CA 1 1
6 10378 2 1 32 ASP CB C -11.675 -0.626 -3.556 1.00 . B B . 32 ASP CB 1 1
6 10379 2 1 32 ASP CG C -13.087 -1.134 -3.340 1.00 . B B . 32 ASP CG 1 1
6 10380 2 1 32 ASP H H -10.930 -0.811 -6.058 1.00 . B B . 32 ASP H 1 1
6 10381 2 1 32 ASP HA H -12.541 1.033 -4.552 1.00 . B B . 32 ASP HA 1 1
6 10382 2 1 32 ASP HB2 H -11.068 -1.446 -3.914 1.00 . B B . 32 ASP HB2 1 1
6 10383 2 1 32 ASP HB3 H -11.287 -0.278 -2.610 1.00 . B B . 32 ASP HB3 1 1
6 10384 2 1 32 ASP N N -11.452 0.011 -5.915 1.00 . B B . 32 ASP N 1 1
6 10385 2 1 32 ASP O O -9.477 1.550 -4.880 1.00 . B B . 32 ASP O 1 1
6 10386 2 1 32 ASP OD1 O -13.607 -1.855 -4.215 1.00 . B B . 32 ASP OD1 1 1
6 10387 2 1 32 ASP OD2 O -13.688 -0.805 -2.295 1.00 . B B . 32 ASP OD2 1 1
6 10388 2 1 33 ALA C C -9.278 2.777 -1.378 1.00 . B B . 33 ALA C 1 1
6 10389 2 1 33 ALA CA C -9.799 3.241 -2.723 1.00 . B B . 33 ALA CA 1 1
6 10390 2 1 33 ALA CB C -10.403 4.634 -2.604 1.00 . B B . 33 ALA CB 1 1
6 10391 2 1 33 ALA H H -11.640 2.225 -2.754 1.00 . B B . 33 ALA H 1 1
6 10392 2 1 33 ALA HA H -8.977 3.282 -3.437 1.00 . B B . 33 ALA HA 1 1
6 10393 2 1 33 ALA HB1 H -11.181 4.625 -1.855 1.00 . B B . 33 ALA HB1 1 1
6 10394 2 1 33 ALA HB2 H -10.823 4.926 -3.556 1.00 . B B . 33 ALA HB2 1 1
6 10395 2 1 33 ALA HB3 H -9.634 5.343 -2.317 1.00 . B B . 33 ALA HB3 1 1
6 10396 2 1 33 ALA N N -10.775 2.293 -3.208 1.00 . B B . 33 ALA N 1 1
6 10397 2 1 33 ALA O O -9.953 2.034 -0.660 1.00 . B B . 33 ALA O 1 1
6 10398 2 1 34 LEU C C -6.978 4.130 0.863 1.00 . B B . 34 LEU C 1 1
6 10399 2 1 34 LEU CA C -7.475 2.866 0.212 1.00 . B B . 34 LEU CA 1 1
6 10400 2 1 34 LEU CB C -6.311 1.907 -0.021 1.00 . B B . 34 LEU CB 1 1
6 10401 2 1 34 LEU CD1 C -5.477 -0.282 -0.890 1.00 . B B . 34 LEU CD1 1 1
6 10402 2 1 34 LEU CD2 C -7.509 -0.204 0.553 1.00 . B B . 34 LEU CD2 1 1
6 10403 2 1 34 LEU CG C -6.712 0.521 -0.518 1.00 . B B . 34 LEU CG 1 1
6 10404 2 1 34 LEU H H -7.613 3.813 -1.654 1.00 . B B . 34 LEU H 1 1
6 10405 2 1 34 LEU HA H -8.218 2.388 0.849 1.00 . B B . 34 LEU HA 1 1
6 10406 2 1 34 LEU HB2 H -5.647 2.354 -0.745 1.00 . B B . 34 LEU HB2 1 1
6 10407 2 1 34 LEU HB3 H -5.778 1.792 0.910 1.00 . B B . 34 LEU HB3 1 1
6 10408 2 1 34 LEU HD11 H -4.967 0.202 -1.710 1.00 . B B . 34 LEU HD11 1 1
6 10409 2 1 34 LEU HD12 H -5.770 -1.279 -1.185 1.00 . B B . 34 LEU HD12 1 1
6 10410 2 1 34 LEU HD13 H -4.813 -0.338 -0.035 1.00 . B B . 34 LEU HD13 1 1
6 10411 2 1 34 LEU HD21 H -6.893 -0.336 1.431 1.00 . B B . 34 LEU HD21 1 1
6 10412 2 1 34 LEU HD22 H -7.817 -1.170 0.182 1.00 . B B . 34 LEU HD22 1 1
6 10413 2 1 34 LEU HD23 H -8.380 0.380 0.810 1.00 . B B . 34 LEU HD23 1 1
6 10414 2 1 34 LEU HG H -7.339 0.621 -1.398 1.00 . B B . 34 LEU HG 1 1
6 10415 2 1 34 LEU N N -8.093 3.215 -1.041 1.00 . B B . 34 LEU N 1 1
6 10416 2 1 34 LEU O O -6.309 4.930 0.222 1.00 . B B . 34 LEU O 1 1
6 10417 2 1 35 GLU C C -5.578 5.251 3.455 1.00 . B B . 35 GLU C 1 1
6 10418 2 1 35 GLU CA C -6.930 5.492 2.830 1.00 . B B . 35 GLU CA 1 1
6 10419 2 1 35 GLU CB C -7.971 5.825 3.883 1.00 . B B . 35 GLU CB 1 1
6 10420 2 1 35 GLU CD C -8.954 7.614 5.367 1.00 . B B . 35 GLU CD 1 1
6 10421 2 1 35 GLU CG C -7.897 7.264 4.339 1.00 . B B . 35 GLU CG 1 1
6 10422 2 1 35 GLU H H -7.769 3.599 2.599 1.00 . B B . 35 GLU H 1 1
6 10423 2 1 35 GLU HA H -6.855 6.307 2.126 1.00 . B B . 35 GLU HA 1 1
6 10424 2 1 35 GLU HB2 H -8.955 5.646 3.466 1.00 . B B . 35 GLU HB2 1 1
6 10425 2 1 35 GLU HB3 H -7.825 5.183 4.738 1.00 . B B . 35 GLU HB3 1 1
6 10426 2 1 35 GLU HG2 H -6.923 7.438 4.766 1.00 . B B . 35 GLU HG2 1 1
6 10427 2 1 35 GLU HG3 H -8.026 7.896 3.472 1.00 . B B . 35 GLU HG3 1 1
6 10428 2 1 35 GLU N N -7.305 4.309 2.118 1.00 . B B . 35 GLU N 1 1
6 10429 2 1 35 GLU O O -5.454 4.565 4.471 1.00 . B B . 35 GLU O 1 1
6 10430 2 1 35 GLU OE1 O -10.069 7.055 5.303 1.00 . B B . 35 GLU OE1 1 1
6 10431 2 1 35 GLU OE2 O -8.669 8.440 6.259 1.00 . B B . 35 GLU OE2 1 1
6 10432 2 1 36 ILE C C -2.668 6.466 4.231 1.00 . B B . 36 ILE C 1 1
6 10433 2 1 36 ILE CA C -3.202 5.484 3.189 1.00 . B B . 36 ILE CA 1 1
6 10434 2 1 36 ILE CB C -2.277 5.493 1.963 1.00 . B B . 36 ILE CB 1 1
6 10435 2 1 36 ILE CD1 C -3.294 5.032 -0.317 1.00 . B B . 36 ILE CD1 1 1
6 10436 2 1 36 ILE CG1 C -2.712 4.439 0.946 1.00 . B B . 36 ILE CG1 1 1
6 10437 2 1 36 ILE CG2 C -0.837 5.257 2.384 1.00 . B B . 36 ILE CG2 1 1
6 10438 2 1 36 ILE H H -4.744 6.354 2.019 1.00 . B B . 36 ILE H 1 1
6 10439 2 1 36 ILE HA H -3.183 4.489 3.612 1.00 . B B . 36 ILE HA 1 1
6 10440 2 1 36 ILE HB H -2.350 6.463 1.508 1.00 . B B . 36 ILE HB 1 1
6 10441 2 1 36 ILE HD11 H -3.582 4.239 -0.991 1.00 . B B . 36 ILE HD11 1 1
6 10442 2 1 36 ILE HD12 H -2.556 5.661 -0.792 1.00 . B B . 36 ILE HD12 1 1
6 10443 2 1 36 ILE HD13 H -4.164 5.625 -0.066 1.00 . B B . 36 ILE HD13 1 1
6 10444 2 1 36 ILE HG12 H -1.859 3.839 0.668 1.00 . B B . 36 ILE HG12 1 1
6 10445 2 1 36 ILE HG13 H -3.466 3.804 1.394 1.00 . B B . 36 ILE HG13 1 1
6 10446 2 1 36 ILE HG21 H -0.719 4.233 2.705 1.00 . B B . 36 ILE HG21 1 1
6 10447 2 1 36 ILE HG22 H -0.595 5.916 3.207 1.00 . B B . 36 ILE HG22 1 1
6 10448 2 1 36 ILE HG23 H -0.177 5.455 1.552 1.00 . B B . 36 ILE HG23 1 1
6 10449 2 1 36 ILE N N -4.567 5.772 2.806 1.00 . B B . 36 ILE N 1 1
6 10450 2 1 36 ILE O O -2.842 7.685 4.135 1.00 . B B . 36 ILE O 1 1
6 10451 2 1 37 TYR C C 0.079 6.205 6.382 1.00 . B B . 37 TYR C 1 1
6 10452 2 1 37 TYR CA C -1.376 6.634 6.297 1.00 . B B . 37 TYR CA 1 1
6 10453 2 1 37 TYR CB C -2.035 6.333 7.644 1.00 . B B . 37 TYR CB 1 1
6 10454 2 1 37 TYR CD1 C -4.141 7.666 8.008 1.00 . B B . 37 TYR CD1 1 1
6 10455 2 1 37 TYR CD2 C -4.355 5.351 7.482 1.00 . B B . 37 TYR CD2 1 1
6 10456 2 1 37 TYR CE1 C -5.513 7.778 8.094 1.00 . B B . 37 TYR CE1 1 1
6 10457 2 1 37 TYR CE2 C -5.728 5.455 7.573 1.00 . B B . 37 TYR CE2 1 1
6 10458 2 1 37 TYR CG C -3.540 6.456 7.696 1.00 . B B . 37 TYR CG 1 1
6 10459 2 1 37 TYR CZ C -6.302 6.670 7.880 1.00 . B B . 37 TYR CZ 1 1
6 10460 2 1 37 TYR H H -1.898 4.921 5.194 1.00 . B B . 37 TYR H 1 1
6 10461 2 1 37 TYR HA H -1.429 7.698 6.087 1.00 . B B . 37 TYR HA 1 1
6 10462 2 1 37 TYR HB2 H -1.781 5.327 7.939 1.00 . B B . 37 TYR HB2 1 1
6 10463 2 1 37 TYR HB3 H -1.631 7.027 8.369 1.00 . B B . 37 TYR HB3 1 1
6 10464 2 1 37 TYR HD1 H -3.519 8.534 8.173 1.00 . B B . 37 TYR HD1 1 1
6 10465 2 1 37 TYR HD2 H -3.901 4.403 7.239 1.00 . B B . 37 TYR HD2 1 1
6 10466 2 1 37 TYR HE1 H -5.962 8.731 8.336 1.00 . B B . 37 TYR HE1 1 1
6 10467 2 1 37 TYR HE2 H -6.348 4.585 7.404 1.00 . B B . 37 TYR HE2 1 1
6 10468 2 1 37 TYR HH H -7.969 7.551 7.474 1.00 . B B . 37 TYR HH 1 1
6 10469 2 1 37 TYR N N -2.001 5.899 5.213 1.00 . B B . 37 TYR N 1 1
6 10470 2 1 37 TYR O O 0.528 5.380 5.587 1.00 . B B . 37 TYR O 1 1
6 10471 2 1 37 TYR OH O -7.667 6.775 7.982 1.00 . B B . 37 TYR OH 1 1
6 10472 2 1 38 VAL C C 2.506 6.423 9.081 1.00 . B B . 38 VAL C 1 1
6 10473 2 1 38 VAL CA C 2.185 6.352 7.591 1.00 . B B . 38 VAL CA 1 1
6 10474 2 1 38 VAL CB C 3.209 7.204 6.796 1.00 . B B . 38 VAL CB 1 1
6 10475 2 1 38 VAL CG1 C 4.613 7.051 7.361 1.00 . B B . 38 VAL CG1 1 1
6 10476 2 1 38 VAL CG2 C 3.200 6.841 5.321 1.00 . B B . 38 VAL CG2 1 1
6 10477 2 1 38 VAL H H 0.408 7.453 7.901 1.00 . B B . 38 VAL H 1 1
6 10478 2 1 38 VAL HA H 2.283 5.317 7.275 1.00 . B B . 38 VAL HA 1 1
6 10479 2 1 38 VAL HB H 2.927 8.232 6.890 1.00 . B B . 38 VAL HB 1 1
6 10480 2 1 38 VAL HG11 H 4.796 6.007 7.584 1.00 . B B . 38 VAL HG11 1 1
6 10481 2 1 38 VAL HG12 H 4.704 7.635 8.263 1.00 . B B . 38 VAL HG12 1 1
6 10482 2 1 38 VAL HG13 H 5.333 7.394 6.633 1.00 . B B . 38 VAL HG13 1 1
6 10483 2 1 38 VAL HG21 H 3.431 5.792 5.208 1.00 . B B . 38 VAL HG21 1 1
6 10484 2 1 38 VAL HG22 H 3.941 7.431 4.801 1.00 . B B . 38 VAL HG22 1 1
6 10485 2 1 38 VAL HG23 H 2.224 7.044 4.907 1.00 . B B . 38 VAL HG23 1 1
6 10486 2 1 38 VAL N N 0.809 6.759 7.337 1.00 . B B . 38 VAL N 1 1
6 10487 2 1 38 VAL O O 2.177 7.392 9.758 1.00 . B B . 38 VAL O 1 1
6 10488 2 1 39 ASP C C 5.082 5.631 10.992 1.00 . B B . 39 ASP C 1 1
6 10489 2 1 39 ASP CA C 3.606 5.301 10.947 1.00 . B B . 39 ASP CA 1 1
6 10490 2 1 39 ASP CB C 3.351 3.902 11.526 1.00 . B B . 39 ASP CB 1 1
6 10491 2 1 39 ASP CG C 4.132 3.625 12.801 1.00 . B B . 39 ASP CG 1 1
6 10492 2 1 39 ASP H H 3.362 4.637 8.961 1.00 . B B . 39 ASP H 1 1
6 10493 2 1 39 ASP HA H 3.065 6.034 11.523 1.00 . B B . 39 ASP HA 1 1
6 10494 2 1 39 ASP HB2 H 2.299 3.799 11.745 1.00 . B B . 39 ASP HB2 1 1
6 10495 2 1 39 ASP HB3 H 3.630 3.163 10.789 1.00 . B B . 39 ASP HB3 1 1
6 10496 2 1 39 ASP N N 3.151 5.378 9.569 1.00 . B B . 39 ASP N 1 1
6 10497 2 1 39 ASP O O 5.920 4.780 10.685 1.00 . B B . 39 ASP O 1 1
6 10498 2 1 39 ASP OD1 O 3.738 4.127 13.871 1.00 . B B . 39 ASP OD1 1 1
6 10499 2 1 39 ASP OD2 O 5.140 2.887 12.734 1.00 . B B . 39 ASP OD2 1 1
6 10500 2 1 40 ASP C C 7.399 7.410 9.991 1.00 . B B . 40 ASP C 1 1
6 10501 2 1 40 ASP CA C 6.739 7.419 11.366 1.00 . B B . 40 ASP CA 1 1
6 10502 2 1 40 ASP CB C 7.600 6.625 12.347 1.00 . B B . 40 ASP CB 1 1
6 10503 2 1 40 ASP CG C 8.874 7.356 12.712 1.00 . B B . 40 ASP CG 1 1
6 10504 2 1 40 ASP H H 4.638 7.503 11.513 1.00 . B B . 40 ASP H 1 1
6 10505 2 1 40 ASP HA H 6.676 8.439 11.707 1.00 . B B . 40 ASP HA 1 1
6 10506 2 1 40 ASP HB2 H 7.036 6.440 13.248 1.00 . B B . 40 ASP HB2 1 1
6 10507 2 1 40 ASP HB3 H 7.869 5.680 11.889 1.00 . B B . 40 ASP HB3 1 1
6 10508 2 1 40 ASP N N 5.375 6.892 11.307 1.00 . B B . 40 ASP N 1 1
6 10509 2 1 40 ASP O O 7.693 8.460 9.420 1.00 . B B . 40 ASP O 1 1
6 10510 2 1 40 ASP OD1 O 8.789 8.417 13.365 1.00 . B B . 40 ASP OD1 1 1
6 10511 2 1 40 ASP OD2 O 9.968 6.861 12.372 1.00 . B B . 40 ASP OD2 1 1
6 10512 2 1 41 GLU C C 7.807 4.764 7.500 1.00 . B B . 41 GLU C 1 1
6 10513 2 1 41 GLU CA C 8.298 6.025 8.212 1.00 . B B . 41 GLU CA 1 1
6 10514 2 1 41 GLU CB C 9.799 5.919 8.465 1.00 . B B . 41 GLU CB 1 1
6 10515 2 1 41 GLU CD C 11.635 4.660 9.646 1.00 . B B . 41 GLU CD 1 1
6 10516 2 1 41 GLU CG C 10.149 4.933 9.567 1.00 . B B . 41 GLU CG 1 1
6 10517 2 1 41 GLU H H 7.291 5.424 9.961 1.00 . B B . 41 GLU H 1 1
6 10518 2 1 41 GLU HA H 8.103 6.883 7.589 1.00 . B B . 41 GLU HA 1 1
6 10519 2 1 41 GLU HB2 H 10.287 5.601 7.556 1.00 . B B . 41 GLU HB2 1 1
6 10520 2 1 41 GLU HB3 H 10.176 6.890 8.748 1.00 . B B . 41 GLU HB3 1 1
6 10521 2 1 41 GLU HG2 H 9.811 5.334 10.516 1.00 . B B . 41 GLU HG2 1 1
6 10522 2 1 41 GLU HG3 H 9.636 4.002 9.372 1.00 . B B . 41 GLU HG3 1 1
6 10523 2 1 41 GLU N N 7.613 6.215 9.471 1.00 . B B . 41 GLU N 1 1
6 10524 2 1 41 GLU O O 8.501 4.234 6.631 1.00 . B B . 41 GLU O 1 1
6 10525 2 1 41 GLU OE1 O 12.382 5.522 10.157 1.00 . B B . 41 GLU OE1 1 1
6 10526 2 1 41 GLU OE2 O 12.068 3.585 9.183 1.00 . B B . 41 GLU OE2 1 1
6 10527 2 1 42 LYS C C 4.620 3.367 6.761 1.00 . B B . 42 LYS C 1 1
6 10528 2 1 42 LYS CA C 6.059 3.122 7.170 1.00 . B B . 42 LYS CA 1 1
6 10529 2 1 42 LYS CB C 6.159 1.845 8.015 1.00 . B B . 42 LYS CB 1 1
6 10530 2 1 42 LYS CD C 5.188 0.419 9.848 1.00 . B B . 42 LYS CD 1 1
6 10531 2 1 42 LYS CE C 3.995 0.214 10.771 1.00 . B B . 42 LYS CE 1 1
6 10532 2 1 42 LYS CG C 5.094 1.738 9.098 1.00 . B B . 42 LYS CG 1 1
6 10533 2 1 42 LYS H H 6.144 4.656 8.629 1.00 . B B . 42 LYS H 1 1
6 10534 2 1 42 LYS HA H 6.628 3.001 6.272 1.00 . B B . 42 LYS HA 1 1
6 10535 2 1 42 LYS HB2 H 6.069 0.990 7.365 1.00 . B B . 42 LYS HB2 1 1
6 10536 2 1 42 LYS HB3 H 7.127 1.823 8.493 1.00 . B B . 42 LYS HB3 1 1
6 10537 2 1 42 LYS HD2 H 5.218 -0.389 9.132 1.00 . B B . 42 LYS HD2 1 1
6 10538 2 1 42 LYS HD3 H 6.093 0.416 10.438 1.00 . B B . 42 LYS HD3 1 1
6 10539 2 1 42 LYS HE2 H 3.895 1.078 11.410 1.00 . B B . 42 LYS HE2 1 1
6 10540 2 1 42 LYS HE3 H 3.101 0.106 10.169 1.00 . B B . 42 LYS HE3 1 1
6 10541 2 1 42 LYS HG2 H 5.226 2.547 9.800 1.00 . B B . 42 LYS HG2 1 1
6 10542 2 1 42 LYS HG3 H 4.120 1.813 8.639 1.00 . B B . 42 LYS HG3 1 1
6 10543 2 1 42 LYS HZ1 H 4.285 -1.841 11.017 1.00 . B B . 42 LYS HZ1 1 1
6 10544 2 1 42 LYS HZ2 H 3.301 -1.138 12.204 1.00 . B B . 42 LYS HZ2 1 1
6 10545 2 1 42 LYS HZ3 H 4.978 -0.894 12.241 1.00 . B B . 42 LYS HZ3 1 1
6 10546 2 1 42 LYS N N 6.626 4.266 7.871 1.00 . B B . 42 LYS N 1 1
6 10547 2 1 42 LYS NZ N 4.151 -0.997 11.617 1.00 . B B . 42 LYS NZ 1 1
6 10548 2 1 42 LYS O O 3.919 4.153 7.366 1.00 . B B . 42 LYS O 1 1
6 10549 2 1 43 ILE C C 1.790 2.070 5.706 1.00 . B B . 43 ILE C 1 1
6 10550 2 1 43 ILE CA C 2.921 2.894 5.090 1.00 . B B . 43 ILE CA 1 1
6 10551 2 1 43 ILE CB C 3.050 2.532 3.605 1.00 . B B . 43 ILE CB 1 1
6 10552 2 1 43 ILE CD1 C 4.791 2.393 1.760 1.00 . B B . 43 ILE CD1 1 1
6 10553 2 1 43 ILE CG1 C 4.368 3.064 3.045 1.00 . B B . 43 ILE CG1 1 1
6 10554 2 1 43 ILE CG2 C 1.886 3.088 2.821 1.00 . B B . 43 ILE CG2 1 1
6 10555 2 1 43 ILE H H 4.732 1.881 5.447 1.00 . B B . 43 ILE H 1 1
6 10556 2 1 43 ILE HA H 2.689 3.946 5.171 1.00 . B B . 43 ILE HA 1 1
6 10557 2 1 43 ILE HB H 3.036 1.457 3.514 1.00 . B B . 43 ILE HB 1 1
6 10558 2 1 43 ILE HD11 H 4.059 2.594 0.992 1.00 . B B . 43 ILE HD11 1 1
6 10559 2 1 43 ILE HD12 H 4.861 1.327 1.918 1.00 . B B . 43 ILE HD12 1 1
6 10560 2 1 43 ILE HD13 H 5.752 2.778 1.452 1.00 . B B . 43 ILE HD13 1 1
6 10561 2 1 43 ILE HG12 H 4.266 4.120 2.848 1.00 . B B . 43 ILE HG12 1 1
6 10562 2 1 43 ILE HG13 H 5.149 2.911 3.775 1.00 . B B . 43 ILE HG13 1 1
6 10563 2 1 43 ILE HG21 H 2.007 4.154 2.699 1.00 . B B . 43 ILE HG21 1 1
6 10564 2 1 43 ILE HG22 H 0.969 2.888 3.358 1.00 . B B . 43 ILE HG22 1 1
6 10565 2 1 43 ILE HG23 H 1.850 2.611 1.852 1.00 . B B . 43 ILE HG23 1 1
6 10566 2 1 43 ILE N N 4.185 2.640 5.756 1.00 . B B . 43 ILE N 1 1
6 10567 2 1 43 ILE O O 1.979 0.911 6.062 1.00 . B B . 43 ILE O 1 1
6 10568 2 1 44 ILE C C -1.732 2.164 5.466 1.00 . B B . 44 ILE C 1 1
6 10569 2 1 44 ILE CA C -0.546 1.999 6.404 1.00 . B B . 44 ILE CA 1 1
6 10570 2 1 44 ILE CB C -0.972 2.543 7.796 1.00 . B B . 44 ILE CB 1 1
6 10571 2 1 44 ILE CD1 C 1.359 2.784 8.850 1.00 . B B . 44 ILE CD1 1 1
6 10572 2 1 44 ILE CG1 C 0.090 3.474 8.403 1.00 . B B . 44 ILE CG1 1 1
6 10573 2 1 44 ILE CG2 C -1.275 1.387 8.740 1.00 . B B . 44 ILE CG2 1 1
6 10574 2 1 44 ILE H H 0.533 3.618 5.557 1.00 . B B . 44 ILE H 1 1
6 10575 2 1 44 ILE HA H -0.312 0.947 6.499 1.00 . B B . 44 ILE HA 1 1
6 10576 2 1 44 ILE HB H -1.888 3.104 7.664 1.00 . B B . 44 ILE HB 1 1
6 10577 2 1 44 ILE HD11 H 1.196 2.301 9.803 1.00 . B B . 44 ILE HD11 1 1
6 10578 2 1 44 ILE HD12 H 2.149 3.521 8.938 1.00 . B B . 44 ILE HD12 1 1
6 10579 2 1 44 ILE HD13 H 1.642 2.046 8.115 1.00 . B B . 44 ILE HD13 1 1
6 10580 2 1 44 ILE HG12 H 0.366 4.211 7.665 1.00 . B B . 44 ILE HG12 1 1
6 10581 2 1 44 ILE HG13 H -0.333 3.979 9.260 1.00 . B B . 44 ILE HG13 1 1
6 10582 2 1 44 ILE HG21 H -0.364 0.850 8.955 1.00 . B B . 44 ILE HG21 1 1
6 10583 2 1 44 ILE HG22 H -1.985 0.719 8.274 1.00 . B B . 44 ILE HG22 1 1
6 10584 2 1 44 ILE HG23 H -1.694 1.769 9.661 1.00 . B B . 44 ILE HG23 1 1
6 10585 2 1 44 ILE N N 0.620 2.682 5.848 1.00 . B B . 44 ILE N 1 1
6 10586 2 1 44 ILE O O -2.326 3.234 5.400 1.00 . B B . 44 ILE O 1 1
6 10587 2 1 45 LEU C C -4.471 0.706 4.504 1.00 . B B . 45 LEU C 1 1
6 10588 2 1 45 LEU CA C -3.202 1.189 3.824 1.00 . B B . 45 LEU CA 1 1
6 10589 2 1 45 LEU CB C -2.950 0.363 2.555 1.00 . B B . 45 LEU CB 1 1
6 10590 2 1 45 LEU CD1 C -0.826 1.506 1.852 1.00 . B B . 45 LEU CD1 1 1
6 10591 2 1 45 LEU CD2 C -2.144 0.196 0.193 1.00 . B B . 45 LEU CD2 1 1
6 10592 2 1 45 LEU CG C -2.217 1.085 1.423 1.00 . B B . 45 LEU CG 1 1
6 10593 2 1 45 LEU H H -1.579 0.277 4.826 1.00 . B B . 45 LEU H 1 1
6 10594 2 1 45 LEU HA H -3.335 2.227 3.544 1.00 . B B . 45 LEU HA 1 1
6 10595 2 1 45 LEU HB2 H -2.367 -0.511 2.830 1.00 . B B . 45 LEU HB2 1 1
6 10596 2 1 45 LEU HB3 H -3.907 0.028 2.174 1.00 . B B . 45 LEU HB3 1 1
6 10597 2 1 45 LEU HD11 H -0.336 2.017 1.037 1.00 . B B . 45 LEU HD11 1 1
6 10598 2 1 45 LEU HD12 H -0.254 0.631 2.125 1.00 . B B . 45 LEU HD12 1 1
6 10599 2 1 45 LEU HD13 H -0.898 2.169 2.702 1.00 . B B . 45 LEU HD13 1 1
6 10600 2 1 45 LEU HD21 H -1.640 -0.726 0.445 1.00 . B B . 45 LEU HD21 1 1
6 10601 2 1 45 LEU HD22 H -1.596 0.703 -0.586 1.00 . B B . 45 LEU HD22 1 1
6 10602 2 1 45 LEU HD23 H -3.144 -0.024 -0.152 1.00 . B B . 45 LEU HD23 1 1
6 10603 2 1 45 LEU HG H -2.771 1.977 1.159 1.00 . B B . 45 LEU HG 1 1
6 10604 2 1 45 LEU N N -2.075 1.120 4.734 1.00 . B B . 45 LEU N 1 1
6 10605 2 1 45 LEU O O -4.643 -0.481 4.766 1.00 . B B . 45 LEU O 1 1
6 10606 2 1 46 LYS C C -7.605 1.319 4.106 1.00 . B B . 46 LYS C 1 1
6 10607 2 1 46 LYS CA C -6.667 1.295 5.289 1.00 . B B . 46 LYS CA 1 1
6 10608 2 1 46 LYS CB C -7.106 2.314 6.342 1.00 . B B . 46 LYS CB 1 1
6 10609 2 1 46 LYS CD C -8.957 3.173 7.781 1.00 . B B . 46 LYS CD 1 1
6 10610 2 1 46 LYS CE C -9.534 4.170 6.788 1.00 . B B . 46 LYS CE 1 1
6 10611 2 1 46 LYS CG C -8.396 1.962 7.061 1.00 . B B . 46 LYS CG 1 1
6 10612 2 1 46 LYS H H -5.110 2.578 4.668 1.00 . B B . 46 LYS H 1 1
6 10613 2 1 46 LYS HA H -6.653 0.300 5.715 1.00 . B B . 46 LYS HA 1 1
6 10614 2 1 46 LYS HB2 H -6.327 2.409 7.082 1.00 . B B . 46 LYS HB2 1 1
6 10615 2 1 46 LYS HB3 H -7.242 3.269 5.859 1.00 . B B . 46 LYS HB3 1 1
6 10616 2 1 46 LYS HD2 H -9.736 2.854 8.458 1.00 . B B . 46 LYS HD2 1 1
6 10617 2 1 46 LYS HD3 H -8.161 3.648 8.335 1.00 . B B . 46 LYS HD3 1 1
6 10618 2 1 46 LYS HE2 H -8.785 4.382 6.042 1.00 . B B . 46 LYS HE2 1 1
6 10619 2 1 46 LYS HE3 H -10.394 3.722 6.311 1.00 . B B . 46 LYS HE3 1 1
6 10620 2 1 46 LYS HG2 H -9.119 1.620 6.336 1.00 . B B . 46 LYS HG2 1 1
6 10621 2 1 46 LYS HG3 H -8.199 1.182 7.780 1.00 . B B . 46 LYS HG3 1 1
6 10622 2 1 46 LYS HZ1 H -10.712 5.275 8.122 1.00 . B B . 46 LYS HZ1 1 1
6 10623 2 1 46 LYS HZ2 H -10.283 6.120 6.707 1.00 . B B . 46 LYS HZ2 1 1
6 10624 2 1 46 LYS HZ3 H -9.134 5.872 7.931 1.00 . B B . 46 LYS HZ3 1 1
6 10625 2 1 46 LYS N N -5.349 1.631 4.799 1.00 . B B . 46 LYS N 1 1
6 10626 2 1 46 LYS NZ N -9.946 5.443 7.434 1.00 . B B . 46 LYS NZ 1 1
6 10627 2 1 46 LYS O O -7.311 1.947 3.105 1.00 . B B . 46 LYS O 1 1
6 10628 2 1 47 LYS C C -10.440 1.991 3.230 1.00 . B B . 47 LYS C 1 1
6 10629 2 1 47 LYS CA C -9.692 0.669 3.135 1.00 . B B . 47 LYS CA 1 1
6 10630 2 1 47 LYS CB C -10.656 -0.514 3.254 1.00 . B B . 47 LYS CB 1 1
6 10631 2 1 47 LYS CD C -12.424 -1.673 4.612 1.00 . B B . 47 LYS CD 1 1
6 10632 2 1 47 LYS CE C -11.628 -2.804 5.246 1.00 . B B . 47 LYS CE 1 1
6 10633 2 1 47 LYS CG C -11.581 -0.425 4.455 1.00 . B B . 47 LYS CG 1 1
6 10634 2 1 47 LYS H H -8.853 0.062 4.981 1.00 . B B . 47 LYS H 1 1
6 10635 2 1 47 LYS HA H -9.176 0.626 2.179 1.00 . B B . 47 LYS HA 1 1
6 10636 2 1 47 LYS HB2 H -11.263 -0.564 2.362 1.00 . B B . 47 LYS HB2 1 1
6 10637 2 1 47 LYS HB3 H -10.076 -1.421 3.341 1.00 . B B . 47 LYS HB3 1 1
6 10638 2 1 47 LYS HD2 H -13.272 -1.442 5.239 1.00 . B B . 47 LYS HD2 1 1
6 10639 2 1 47 LYS HD3 H -12.766 -1.983 3.637 1.00 . B B . 47 LYS HD3 1 1
6 10640 2 1 47 LYS HE2 H -10.814 -3.064 4.588 1.00 . B B . 47 LYS HE2 1 1
6 10641 2 1 47 LYS HE3 H -11.230 -2.460 6.189 1.00 . B B . 47 LYS HE3 1 1
6 10642 2 1 47 LYS HG2 H -10.985 -0.294 5.346 1.00 . B B . 47 LYS HG2 1 1
6 10643 2 1 47 LYS HG3 H -12.235 0.426 4.330 1.00 . B B . 47 LYS HG3 1 1
6 10644 2 1 47 LYS HZ1 H -12.491 -4.605 4.628 1.00 . B B . 47 LYS HZ1 1 1
6 10645 2 1 47 LYS HZ2 H -13.438 -3.736 5.727 1.00 . B B . 47 LYS HZ2 1 1
6 10646 2 1 47 LYS HZ3 H -12.071 -4.574 6.274 1.00 . B B . 47 LYS HZ3 1 1
6 10647 2 1 47 LYS N N -8.701 0.617 4.194 1.00 . B B . 47 LYS N 1 1
6 10648 2 1 47 LYS NZ N -12.462 -4.012 5.484 1.00 . B B . 47 LYS NZ 1 1
6 10649 2 1 47 LYS O O -10.729 2.466 4.331 1.00 . B B . 47 LYS O 1 1
6 10650 2 1 48 TYR C C -12.844 3.638 2.635 1.00 . B B . 48 TYR C 1 1
6 10651 2 1 48 TYR CA C -11.445 3.860 2.101 1.00 . B B . 48 TYR CA 1 1
6 10652 2 1 48 TYR CB C -11.491 4.477 0.703 1.00 . B B . 48 TYR CB 1 1
6 10653 2 1 48 TYR CD1 C -12.229 6.822 1.304 1.00 . B B . 48 TYR CD1 1 1
6 10654 2 1 48 TYR CD2 C -13.526 5.601 -0.280 1.00 . B B . 48 TYR CD2 1 1
6 10655 2 1 48 TYR CE1 C -13.092 7.894 1.189 1.00 . B B . 48 TYR CE1 1 1
6 10656 2 1 48 TYR CE2 C -14.390 6.670 -0.402 1.00 . B B . 48 TYR CE2 1 1
6 10657 2 1 48 TYR CG C -12.433 5.655 0.573 1.00 . B B . 48 TYR CG 1 1
6 10658 2 1 48 TYR CZ C -14.171 7.813 0.335 1.00 . B B . 48 TYR CZ 1 1
6 10659 2 1 48 TYR H H -10.440 2.211 1.238 1.00 . B B . 48 TYR H 1 1
6 10660 2 1 48 TYR HA H -10.927 4.529 2.766 1.00 . B B . 48 TYR HA 1 1
6 10661 2 1 48 TYR HB2 H -10.502 4.820 0.440 1.00 . B B . 48 TYR HB2 1 1
6 10662 2 1 48 TYR HB3 H -11.802 3.721 -0.004 1.00 . B B . 48 TYR HB3 1 1
6 10663 2 1 48 TYR HD1 H -11.384 6.881 1.973 1.00 . B B . 48 TYR HD1 1 1
6 10664 2 1 48 TYR HD2 H -13.698 4.704 -0.857 1.00 . B B . 48 TYR HD2 1 1
6 10665 2 1 48 TYR HE1 H -12.919 8.791 1.765 1.00 . B B . 48 TYR HE1 1 1
6 10666 2 1 48 TYR HE2 H -15.235 6.607 -1.072 1.00 . B B . 48 TYR HE2 1 1
6 10667 2 1 48 TYR HH H -14.535 9.706 0.273 1.00 . B B . 48 TYR HH 1 1
6 10668 2 1 48 TYR N N -10.718 2.607 2.094 1.00 . B B . 48 TYR N 1 1
6 10669 2 1 48 TYR O O -13.495 2.650 2.297 1.00 . B B . 48 TYR O 1 1
6 10670 2 1 48 TYR OH O -15.037 8.877 0.217 1.00 . B B . 48 TYR OH 1 1
6 10671 2 1 49 LYS C C -15.661 4.661 3.015 1.00 . B B . 49 LYS C 1 1
6 10672 2 1 49 LYS CA C -14.603 4.442 4.082 1.00 . B B . 49 LYS CA 1 1
6 10673 2 1 49 LYS CB C -14.765 5.466 5.202 1.00 . B B . 49 LYS CB 1 1
6 10674 2 1 49 LYS CD C -15.965 3.878 6.747 1.00 . B B . 49 LYS CD 1 1
6 10675 2 1 49 LYS CE C -14.831 3.784 7.754 1.00 . B B . 49 LYS CE 1 1
6 10676 2 1 49 LYS CG C -15.995 5.237 6.070 1.00 . B B . 49 LYS CG 1 1
6 10677 2 1 49 LYS H H -12.712 5.306 3.717 1.00 . B B . 49 LYS H 1 1
6 10678 2 1 49 LYS HA H -14.712 3.447 4.490 1.00 . B B . 49 LYS HA 1 1
6 10679 2 1 49 LYS HB2 H -13.888 5.434 5.833 1.00 . B B . 49 LYS HB2 1 1
6 10680 2 1 49 LYS HB3 H -14.844 6.446 4.758 1.00 . B B . 49 LYS HB3 1 1
6 10681 2 1 49 LYS HD2 H -16.902 3.720 7.260 1.00 . B B . 49 LYS HD2 1 1
6 10682 2 1 49 LYS HD3 H -15.831 3.113 5.994 1.00 . B B . 49 LYS HD3 1 1
6 10683 2 1 49 LYS HE2 H -13.897 3.974 7.243 1.00 . B B . 49 LYS HE2 1 1
6 10684 2 1 49 LYS HE3 H -14.984 4.537 8.513 1.00 . B B . 49 LYS HE3 1 1
6 10685 2 1 49 LYS HG2 H -16.027 6.000 6.833 1.00 . B B . 49 LYS HG2 1 1
6 10686 2 1 49 LYS HG3 H -16.878 5.304 5.451 1.00 . B B . 49 LYS HG3 1 1
6 10687 2 1 49 LYS HZ1 H -15.662 2.247 8.901 1.00 . B B . 49 LYS HZ1 1 1
6 10688 2 1 49 LYS HZ2 H -13.986 2.409 9.081 1.00 . B B . 49 LYS HZ2 1 1
6 10689 2 1 49 LYS HZ3 H -14.619 1.704 7.679 1.00 . B B . 49 LYS HZ3 1 1
6 10690 2 1 49 LYS N N -13.287 4.546 3.487 1.00 . B B . 49 LYS N 1 1
6 10691 2 1 49 LYS NZ N -14.769 2.445 8.398 1.00 . B B . 49 LYS NZ 1 1
6 10692 2 1 49 LYS O O -15.790 5.757 2.470 1.00 . B B . 49 LYS O 1 1
6 10693 2 1 50 PRO C C -18.716 4.316 2.056 1.00 . B B . 50 PRO C 1 1
6 10694 2 1 50 PRO CA C -17.414 3.656 1.632 1.00 . B B . 50 PRO CA 1 1
6 10695 2 1 50 PRO CB C -17.616 2.180 1.329 1.00 . B B . 50 PRO CB 1 1
6 10696 2 1 50 PRO CD C -16.456 2.322 3.413 1.00 . B B . 50 PRO CD 1 1
6 10697 2 1 50 PRO CG C -17.472 1.513 2.650 1.00 . B B . 50 PRO CG 1 1
6 10698 2 1 50 PRO HA H -17.023 4.154 0.763 1.00 . B B . 50 PRO HA 1 1
6 10699 2 1 50 PRO HB2 H -18.592 2.032 0.910 1.00 . B B . 50 PRO HB2 1 1
6 10700 2 1 50 PRO HB3 H -16.860 1.844 0.633 1.00 . B B . 50 PRO HB3 1 1
6 10701 2 1 50 PRO HD2 H -16.763 2.443 4.441 1.00 . B B . 50 PRO HD2 1 1
6 10702 2 1 50 PRO HD3 H -15.493 1.852 3.360 1.00 . B B . 50 PRO HD3 1 1
6 10703 2 1 50 PRO HG2 H -18.420 1.516 3.167 1.00 . B B . 50 PRO HG2 1 1
6 10704 2 1 50 PRO HG3 H -17.118 0.502 2.516 1.00 . B B . 50 PRO HG3 1 1
6 10705 2 1 50 PRO N N -16.444 3.622 2.713 1.00 . B B . 50 PRO N 1 1
6 10706 2 1 50 PRO O O -19.763 4.122 1.435 1.00 . B B . 50 PRO O 1 1
6 10707 2 1 51 ASN C C -20.100 7.022 2.762 1.00 . B B . 51 ASN C 1 1
6 10708 2 1 51 ASN CA C -19.776 5.821 3.636 1.00 . B B . 51 ASN CA 1 1
6 10709 2 1 51 ASN CB C -19.516 6.262 5.074 1.00 . B B . 51 ASN CB 1 1
6 10710 2 1 51 ASN CG C -20.681 7.022 5.685 1.00 . B B . 51 ASN CG 1 1
6 10711 2 1 51 ASN H H -17.753 5.251 3.529 1.00 . B B . 51 ASN H 1 1
6 10712 2 1 51 ASN HA H -20.610 5.141 3.626 1.00 . B B . 51 ASN HA 1 1
6 10713 2 1 51 ASN HB2 H -19.334 5.387 5.672 1.00 . B B . 51 ASN HB2 1 1
6 10714 2 1 51 ASN HB3 H -18.640 6.894 5.093 1.00 . B B . 51 ASN HB3 1 1
6 10715 2 1 51 ASN HD21 H -21.992 5.895 4.694 1.00 . B B . 51 ASN HD21 1 1
6 10716 2 1 51 ASN HD22 H -22.664 7.119 5.716 1.00 . B B . 51 ASN HD22 1 1
6 10717 2 1 51 ASN N N -18.628 5.118 3.108 1.00 . B B . 51 ASN N 1 1
6 10718 2 1 51 ASN ND2 N -21.901 6.641 5.331 1.00 . B B . 51 ASN ND2 1 1
6 10719 2 1 51 ASN O O -19.457 8.070 2.853 1.00 . B B . 51 ASN O 1 1
6 10720 2 1 51 ASN OD1 O -20.485 7.938 6.484 1.00 . B B . 51 ASN OD1 1 1
6 10721 2 1 52 MET C C -22.989 8.170 1.198 1.00 . B B . 52 MET C 1 1
6 10722 2 1 52 MET CA C -21.504 7.918 1.014 1.00 . B B . 52 MET CA 1 1
6 10723 2 1 52 MET CB C -21.173 7.592 -0.449 1.00 . B B . 52 MET CB 1 1
6 10724 2 1 52 MET CE C -22.056 4.332 -2.905 1.00 . B B . 52 MET CE 1 1
6 10725 2 1 52 MET CG C -21.725 6.261 -0.941 1.00 . B B . 52 MET CG 1 1
6 10726 2 1 52 MET H H -21.533 5.980 1.852 1.00 . B B . 52 MET H 1 1
6 10727 2 1 52 MET HA H -20.968 8.811 1.302 1.00 . B B . 52 MET HA 1 1
6 10728 2 1 52 MET HB2 H -21.577 8.371 -1.076 1.00 . B B . 52 MET HB2 1 1
6 10729 2 1 52 MET HB3 H -20.100 7.574 -0.565 1.00 . B B . 52 MET HB3 1 1
6 10730 2 1 52 MET HE1 H -23.121 4.426 -2.754 1.00 . B B . 52 MET HE1 1 1
6 10731 2 1 52 MET HE2 H -21.653 3.620 -2.201 1.00 . B B . 52 MET HE2 1 1
6 10732 2 1 52 MET HE3 H -21.863 3.992 -3.912 1.00 . B B . 52 MET HE3 1 1
6 10733 2 1 52 MET HG2 H -21.331 5.471 -0.317 1.00 . B B . 52 MET HG2 1 1
6 10734 2 1 52 MET HG3 H -22.802 6.280 -0.860 1.00 . B B . 52 MET HG3 1 1
6 10735 2 1 52 MET N N -21.075 6.851 1.893 1.00 . B B . 52 MET N 1 1
6 10736 2 1 52 MET O O -23.826 7.331 0.866 1.00 . B B . 52 MET O 1 1
6 10737 2 1 52 MET SD S -21.276 5.926 -2.655 1.00 . B B . 52 MET SD 1 1
6 10738 2 1 53 THR C C -25.258 10.456 0.834 1.00 . B B . 53 THR C 1 1
6 10739 2 1 53 THR CA C -24.683 9.681 2.014 1.00 . B B . 53 THR CA 1 1
6 10740 2 1 53 THR CB C -24.809 10.494 3.312 1.00 . B B . 53 THR CB 1 1
6 10741 2 1 53 THR CG2 C -24.629 9.594 4.531 1.00 . B B . 53 THR CG2 1 1
6 10742 2 1 53 THR H H -22.598 9.941 2.015 1.00 . B B . 53 THR H 1 1
6 10743 2 1 53 THR HA H -25.246 8.769 2.140 1.00 . B B . 53 THR HA 1 1
6 10744 2 1 53 THR HB H -25.798 10.916 3.343 1.00 . B B . 53 THR HB 1 1
6 10745 2 1 53 THR HG1 H -24.305 12.409 3.287 1.00 . B B . 53 THR HG1 1 1
6 10746 2 1 53 THR HG21 H -24.725 10.183 5.431 1.00 . B B . 53 THR HG21 1 1
6 10747 2 1 53 THR HG22 H -23.650 9.136 4.503 1.00 . B B . 53 THR HG22 1 1
6 10748 2 1 53 THR HG23 H -25.386 8.824 4.524 1.00 . B B . 53 THR HG23 1 1
6 10749 2 1 53 THR N N -23.308 9.318 1.763 1.00 . B B . 53 THR N 1 1
6 10750 2 1 53 THR O O -26.187 9.945 0.177 1.00 . B B . 53 THR O 1 1
6 10751 2 1 53 THR OXT O -24.741 11.549 0.536 1.00 . B B . 53 THR OXT 1 1
6 10752 2 1 53 THR OG1 O -23.840 11.554 3.337 1.00 . B B . 53 THR OG1 1 1
7 10753 1 1 1 MET C C 6.033 12.992 6.833 1.00 . A A . 1 MET C 1 1
7 10754 1 1 1 MET CA C 6.124 14.399 6.263 1.00 . A A . 1 MET CA 1 1
7 10755 1 1 1 MET CB C 5.584 14.416 4.830 1.00 . A A . 1 MET CB 1 1
7 10756 1 1 1 MET CE C 5.100 18.512 4.178 1.00 . A A . 1 MET CE 1 1
7 10757 1 1 1 MET CG C 5.633 15.789 4.182 1.00 . A A . 1 MET CG 1 1
7 10758 1 1 1 MET H1 H 7.607 15.805 5.837 1.00 . A A . 1 MET H1 1 1
7 10759 1 1 1 MET H2 H 8.144 14.198 5.791 1.00 . A A . 1 MET H2 1 1
7 10760 1 1 1 MET H3 H 7.854 14.957 7.279 1.00 . A A . 1 MET H3 1 1
7 10761 1 1 1 MET HA H 5.529 15.062 6.875 1.00 . A A . 1 MET HA 1 1
7 10762 1 1 1 MET HB2 H 6.170 13.736 4.229 1.00 . A A . 1 MET HB2 1 1
7 10763 1 1 1 MET HB3 H 4.558 14.083 4.839 1.00 . A A . 1 MET HB3 1 1
7 10764 1 1 1 MET HE1 H 4.696 18.381 3.185 1.00 . A A . 1 MET HE1 1 1
7 10765 1 1 1 MET HE2 H 6.167 18.674 4.113 1.00 . A A . 1 MET HE2 1 1
7 10766 1 1 1 MET HE3 H 4.635 19.366 4.646 1.00 . A A . 1 MET HE3 1 1
7 10767 1 1 1 MET HG2 H 6.666 16.083 4.071 1.00 . A A . 1 MET HG2 1 1
7 10768 1 1 1 MET HG3 H 5.170 15.730 3.207 1.00 . A A . 1 MET HG3 1 1
7 10769 1 1 1 MET N N 7.526 14.873 6.293 1.00 . A A . 1 MET N 1 1
7 10770 1 1 1 MET O O 7.046 12.405 7.216 1.00 . A A . 1 MET O 1 1
7 10771 1 1 1 MET SD S 4.775 17.044 5.154 1.00 . A A . 1 MET SD 1 1
7 10772 1 1 2 LYS C C 3.200 10.647 6.855 1.00 . A A . 2 LYS C 1 1
7 10773 1 1 2 LYS CA C 4.582 11.099 7.336 1.00 . A A . 2 LYS CA 1 1
7 10774 1 1 2 LYS CB C 4.693 10.994 8.868 1.00 . A A . 2 LYS CB 1 1
7 10775 1 1 2 LYS CD C 3.637 11.594 11.073 1.00 . A A . 2 LYS CD 1 1
7 10776 1 1 2 LYS CE C 3.007 10.216 11.183 1.00 . A A . 2 LYS CE 1 1
7 10777 1 1 2 LYS CG C 3.821 11.989 9.620 1.00 . A A . 2 LYS CG 1 1
7 10778 1 1 2 LYS H H 4.049 13.020 6.640 1.00 . A A . 2 LYS H 1 1
7 10779 1 1 2 LYS HA H 5.332 10.469 6.881 1.00 . A A . 2 LYS HA 1 1
7 10780 1 1 2 LYS HB2 H 4.405 9.997 9.170 1.00 . A A . 2 LYS HB2 1 1
7 10781 1 1 2 LYS HB3 H 5.721 11.162 9.152 1.00 . A A . 2 LYS HB3 1 1
7 10782 1 1 2 LYS HD2 H 4.598 11.586 11.565 1.00 . A A . 2 LYS HD2 1 1
7 10783 1 1 2 LYS HD3 H 2.987 12.316 11.549 1.00 . A A . 2 LYS HD3 1 1
7 10784 1 1 2 LYS HE2 H 2.134 10.183 10.542 1.00 . A A . 2 LYS HE2 1 1
7 10785 1 1 2 LYS HE3 H 3.724 9.482 10.845 1.00 . A A . 2 LYS HE3 1 1
7 10786 1 1 2 LYS HG2 H 4.280 12.965 9.577 1.00 . A A . 2 LYS HG2 1 1
7 10787 1 1 2 LYS HG3 H 2.851 12.024 9.147 1.00 . A A . 2 LYS HG3 1 1
7 10788 1 1 2 LYS HZ1 H 3.437 9.775 13.178 1.00 . A A . 2 LYS HZ1 1 1
7 10789 1 1 2 LYS HZ2 H 2.054 8.999 12.586 1.00 . A A . 2 LYS HZ2 1 1
7 10790 1 1 2 LYS HZ3 H 2.004 10.652 12.963 1.00 . A A . 2 LYS HZ3 1 1
7 10791 1 1 2 LYS N N 4.820 12.465 6.895 1.00 . A A . 2 LYS N 1 1
7 10792 1 1 2 LYS NZ N 2.601 9.888 12.572 1.00 . A A . 2 LYS NZ 1 1
7 10793 1 1 2 LYS O O 2.920 10.676 5.659 1.00 . A A . 2 LYS O 1 1
7 10794 1 1 3 SER C C 0.277 11.079 6.839 1.00 . A A . 3 SER C 1 1
7 10795 1 1 3 SER CA C 0.967 9.913 7.491 1.00 . A A . 3 SER CA 1 1
7 10796 1 1 3 SER CB C 0.258 9.569 8.792 1.00 . A A . 3 SER CB 1 1
7 10797 1 1 3 SER H H 2.659 10.129 8.705 1.00 . A A . 3 SER H 1 1
7 10798 1 1 3 SER HA H 0.927 9.063 6.811 1.00 . A A . 3 SER HA 1 1
7 10799 1 1 3 SER HB2 H -0.756 9.266 8.584 1.00 . A A . 3 SER HB2 1 1
7 10800 1 1 3 SER HB3 H 0.792 8.764 9.275 1.00 . A A . 3 SER HB3 1 1
7 10801 1 1 3 SER HG H 0.039 11.486 9.167 1.00 . A A . 3 SER HG 1 1
7 10802 1 1 3 SER N N 2.348 10.230 7.784 1.00 . A A . 3 SER N 1 1
7 10803 1 1 3 SER O O 0.296 12.199 7.350 1.00 . A A . 3 SER O 1 1
7 10804 1 1 3 SER OG O 0.240 10.682 9.671 1.00 . A A . 3 SER OG 1 1
7 10805 1 1 4 THR C C -2.537 11.737 5.303 1.00 . A A . 4 THR C 1 1
7 10806 1 1 4 THR CA C -1.051 11.837 5.020 1.00 . A A . 4 THR CA 1 1
7 10807 1 1 4 THR CB C -0.806 11.725 3.515 1.00 . A A . 4 THR CB 1 1
7 10808 1 1 4 THR CG2 C 0.587 12.209 3.157 1.00 . A A . 4 THR CG2 1 1
7 10809 1 1 4 THR H H -0.311 9.900 5.351 1.00 . A A . 4 THR H 1 1
7 10810 1 1 4 THR HA H -0.677 12.787 5.364 1.00 . A A . 4 THR HA 1 1
7 10811 1 1 4 THR HB H -1.531 12.338 3.005 1.00 . A A . 4 THR HB 1 1
7 10812 1 1 4 THR HG1 H -1.887 10.093 3.257 1.00 . A A . 4 THR HG1 1 1
7 10813 1 1 4 THR HG21 H 1.322 11.570 3.622 1.00 . A A . 4 THR HG21 1 1
7 10814 1 1 4 THR HG22 H 0.716 13.222 3.512 1.00 . A A . 4 THR HG22 1 1
7 10815 1 1 4 THR HG23 H 0.715 12.185 2.084 1.00 . A A . 4 THR HG23 1 1
7 10816 1 1 4 THR N N -0.341 10.811 5.720 1.00 . A A . 4 THR N 1 1
7 10817 1 1 4 THR O O -3.235 12.743 5.422 1.00 . A A . 4 THR O 1 1
7 10818 1 1 4 THR OG1 O -0.976 10.360 3.107 1.00 . A A . 4 THR OG1 1 1
7 10819 1 1 5 GLY C C -5.060 10.457 4.179 1.00 . A A . 5 GLY C 1 1
7 10820 1 1 5 GLY CA C -4.427 10.266 5.532 1.00 . A A . 5 GLY CA 1 1
7 10821 1 1 5 GLY H H -2.387 9.747 5.438 1.00 . A A . 5 GLY H 1 1
7 10822 1 1 5 GLY HA2 H -4.591 9.252 5.878 1.00 . A A . 5 GLY HA2 1 1
7 10823 1 1 5 GLY HA3 H -4.861 10.962 6.233 1.00 . A A . 5 GLY HA3 1 1
7 10824 1 1 5 GLY N N -3.009 10.503 5.431 1.00 . A A . 5 GLY N 1 1
7 10825 1 1 5 GLY O O -6.034 11.187 4.021 1.00 . A A . 5 GLY O 1 1
7 10826 1 1 6 ILE C C -5.216 8.747 1.140 1.00 . A A . 6 ILE C 1 1
7 10827 1 1 6 ILE CA C -4.757 10.043 1.803 1.00 . A A . 6 ILE CA 1 1
7 10828 1 1 6 ILE CB C -3.488 10.622 1.105 1.00 . A A . 6 ILE CB 1 1
7 10829 1 1 6 ILE CD1 C -3.801 12.953 2.122 1.00 . A A . 6 ILE CD1 1 1
7 10830 1 1 6 ILE CG1 C -3.648 12.128 0.862 1.00 . A A . 6 ILE CG1 1 1
7 10831 1 1 6 ILE CG2 C -3.179 9.918 -0.214 1.00 . A A . 6 ILE CG2 1 1
7 10832 1 1 6 ILE H H -3.815 9.100 3.432 1.00 . A A . 6 ILE H 1 1
7 10833 1 1 6 ILE HA H -5.550 10.773 1.743 1.00 . A A . 6 ILE HA 1 1
7 10834 1 1 6 ILE HB H -2.642 10.463 1.780 1.00 . A A . 6 ILE HB 1 1
7 10835 1 1 6 ILE HD11 H -3.888 13.996 1.861 1.00 . A A . 6 ILE HD11 1 1
7 10836 1 1 6 ILE HD12 H -2.937 12.809 2.754 1.00 . A A . 6 ILE HD12 1 1
7 10837 1 1 6 ILE HD13 H -4.690 12.639 2.650 1.00 . A A . 6 ILE HD13 1 1
7 10838 1 1 6 ILE HG12 H -2.779 12.493 0.337 1.00 . A A . 6 ILE HG12 1 1
7 10839 1 1 6 ILE HG13 H -4.524 12.292 0.252 1.00 . A A . 6 ILE HG13 1 1
7 10840 1 1 6 ILE HG21 H -3.004 8.869 -0.030 1.00 . A A . 6 ILE HG21 1 1
7 10841 1 1 6 ILE HG22 H -2.298 10.358 -0.658 1.00 . A A . 6 ILE HG22 1 1
7 10842 1 1 6 ILE HG23 H -4.016 10.033 -0.889 1.00 . A A . 6 ILE HG23 1 1
7 10843 1 1 6 ILE N N -4.465 9.803 3.201 1.00 . A A . 6 ILE N 1 1
7 10844 1 1 6 ILE O O -4.531 7.731 1.223 1.00 . A A . 6 ILE O 1 1
7 10845 1 1 7 VAL C C -6.539 7.527 -1.607 1.00 . A A . 7 VAL C 1 1
7 10846 1 1 7 VAL CA C -6.888 7.555 -0.119 1.00 . A A . 7 VAL CA 1 1
7 10847 1 1 7 VAL CB C -8.417 7.361 0.062 1.00 . A A . 7 VAL CB 1 1
7 10848 1 1 7 VAL CG1 C -8.868 7.763 1.457 1.00 . A A . 7 VAL CG1 1 1
7 10849 1 1 7 VAL CG2 C -9.224 8.089 -1.004 1.00 . A A . 7 VAL CG2 1 1
7 10850 1 1 7 VAL H H -6.906 9.592 0.465 1.00 . A A . 7 VAL H 1 1
7 10851 1 1 7 VAL HA H -6.391 6.719 0.368 1.00 . A A . 7 VAL HA 1 1
7 10852 1 1 7 VAL HB H -8.614 6.306 -0.043 1.00 . A A . 7 VAL HB 1 1
7 10853 1 1 7 VAL HG11 H -9.947 7.743 1.504 1.00 . A A . 7 VAL HG11 1 1
7 10854 1 1 7 VAL HG12 H -8.516 8.761 1.678 1.00 . A A . 7 VAL HG12 1 1
7 10855 1 1 7 VAL HG13 H -8.465 7.067 2.181 1.00 . A A . 7 VAL HG13 1 1
7 10856 1 1 7 VAL HG21 H -9.179 7.529 -1.929 1.00 . A A . 7 VAL HG21 1 1
7 10857 1 1 7 VAL HG22 H -8.813 9.077 -1.157 1.00 . A A . 7 VAL HG22 1 1
7 10858 1 1 7 VAL HG23 H -10.252 8.172 -0.683 1.00 . A A . 7 VAL HG23 1 1
7 10859 1 1 7 VAL N N -6.384 8.765 0.508 1.00 . A A . 7 VAL N 1 1
7 10860 1 1 7 VAL O O -6.482 8.566 -2.265 1.00 . A A . 7 VAL O 1 1
7 10861 1 1 8 ARG C C -6.721 4.949 -4.084 1.00 . A A . 8 ARG C 1 1
7 10862 1 1 8 ARG CA C -5.976 6.150 -3.537 1.00 . A A . 8 ARG CA 1 1
7 10863 1 1 8 ARG CB C -4.472 5.951 -3.751 1.00 . A A . 8 ARG CB 1 1
7 10864 1 1 8 ARG CD C -3.897 8.351 -4.168 1.00 . A A . 8 ARG CD 1 1
7 10865 1 1 8 ARG CG C -3.620 7.128 -3.315 1.00 . A A . 8 ARG CG 1 1
7 10866 1 1 8 ARG CZ C -2.905 10.579 -4.566 1.00 . A A . 8 ARG CZ 1 1
7 10867 1 1 8 ARG H H -6.282 5.550 -1.530 1.00 . A A . 8 ARG H 1 1
7 10868 1 1 8 ARG HA H -6.296 7.030 -4.073 1.00 . A A . 8 ARG HA 1 1
7 10869 1 1 8 ARG HB2 H -4.154 5.080 -3.198 1.00 . A A . 8 ARG HB2 1 1
7 10870 1 1 8 ARG HB3 H -4.293 5.783 -4.803 1.00 . A A . 8 ARG HB3 1 1
7 10871 1 1 8 ARG HD2 H -3.825 8.066 -5.206 1.00 . A A . 8 ARG HD2 1 1
7 10872 1 1 8 ARG HD3 H -4.898 8.700 -3.960 1.00 . A A . 8 ARG HD3 1 1
7 10873 1 1 8 ARG HE H -2.300 9.276 -3.177 1.00 . A A . 8 ARG HE 1 1
7 10874 1 1 8 ARG HG2 H -3.845 7.361 -2.284 1.00 . A A . 8 ARG HG2 1 1
7 10875 1 1 8 ARG HG3 H -2.577 6.860 -3.408 1.00 . A A . 8 ARG HG3 1 1
7 10876 1 1 8 ARG HH11 H -4.524 10.169 -5.726 1.00 . A A . 8 ARG HH11 1 1
7 10877 1 1 8 ARG HH12 H -3.751 11.701 -6.031 1.00 . A A . 8 ARG HH12 1 1
7 10878 1 1 8 ARG HH21 H -1.308 11.299 -3.544 1.00 . A A . 8 ARG HH21 1 1
7 10879 1 1 8 ARG HH22 H -1.928 12.354 -4.770 1.00 . A A . 8 ARG HH22 1 1
7 10880 1 1 8 ARG N N -6.277 6.335 -2.122 1.00 . A A . 8 ARG N 1 1
7 10881 1 1 8 ARG NE N -2.950 9.429 -3.894 1.00 . A A . 8 ARG NE 1 1
7 10882 1 1 8 ARG NH1 N -3.798 10.838 -5.512 1.00 . A A . 8 ARG NH1 1 1
7 10883 1 1 8 ARG NH2 N -1.974 11.479 -4.269 1.00 . A A . 8 ARG NH2 1 1
7 10884 1 1 8 ARG O O -7.118 4.065 -3.329 1.00 . A A . 8 ARG O 1 1
7 10885 1 1 9 LYS C C -6.503 2.656 -6.224 1.00 . A A . 9 LYS C 1 1
7 10886 1 1 9 LYS CA C -7.518 3.779 -6.059 1.00 . A A . 9 LYS CA 1 1
7 10887 1 1 9 LYS CB C -8.028 4.185 -7.441 1.00 . A A . 9 LYS CB 1 1
7 10888 1 1 9 LYS CD C -10.483 4.586 -7.130 1.00 . A A . 9 LYS CD 1 1
7 10889 1 1 9 LYS CE C -10.970 4.902 -5.728 1.00 . A A . 9 LYS CE 1 1
7 10890 1 1 9 LYS CG C -9.132 5.221 -7.419 1.00 . A A . 9 LYS CG 1 1
7 10891 1 1 9 LYS H H -6.653 5.708 -5.931 1.00 . A A . 9 LYS H 1 1
7 10892 1 1 9 LYS HA H -8.348 3.427 -5.452 1.00 . A A . 9 LYS HA 1 1
7 10893 1 1 9 LYS HB2 H -7.203 4.588 -8.009 1.00 . A A . 9 LYS HB2 1 1
7 10894 1 1 9 LYS HB3 H -8.403 3.305 -7.944 1.00 . A A . 9 LYS HB3 1 1
7 10895 1 1 9 LYS HD2 H -11.202 4.961 -7.840 1.00 . A A . 9 LYS HD2 1 1
7 10896 1 1 9 LYS HD3 H -10.394 3.514 -7.236 1.00 . A A . 9 LYS HD3 1 1
7 10897 1 1 9 LYS HE2 H -11.869 4.334 -5.536 1.00 . A A . 9 LYS HE2 1 1
7 10898 1 1 9 LYS HE3 H -10.204 4.612 -5.023 1.00 . A A . 9 LYS HE3 1 1
7 10899 1 1 9 LYS HG2 H -8.908 5.945 -6.646 1.00 . A A . 9 LYS HG2 1 1
7 10900 1 1 9 LYS HG3 H -9.170 5.714 -8.379 1.00 . A A . 9 LYS HG3 1 1
7 10901 1 1 9 LYS HZ1 H -11.833 6.696 -6.363 1.00 . A A . 9 LYS HZ1 1 1
7 10902 1 1 9 LYS HZ2 H -10.384 6.899 -5.502 1.00 . A A . 9 LYS HZ2 1 1
7 10903 1 1 9 LYS HZ3 H -11.812 6.504 -4.679 1.00 . A A . 9 LYS HZ3 1 1
7 10904 1 1 9 LYS N N -6.909 4.923 -5.395 1.00 . A A . 9 LYS N 1 1
7 10905 1 1 9 LYS NZ N -11.267 6.349 -5.556 1.00 . A A . 9 LYS NZ 1 1
7 10906 1 1 9 LYS O O -5.297 2.901 -6.299 1.00 . A A . 9 LYS O 1 1
7 10907 1 1 10 VAL C C -5.980 -0.149 -7.880 1.00 . A A . 10 VAL C 1 1
7 10908 1 1 10 VAL CA C -6.158 0.251 -6.404 1.00 . A A . 10 VAL CA 1 1
7 10909 1 1 10 VAL CB C -6.767 -0.915 -5.583 1.00 . A A . 10 VAL CB 1 1
7 10910 1 1 10 VAL CG1 C -5.824 -2.107 -5.499 1.00 . A A . 10 VAL CG1 1 1
7 10911 1 1 10 VAL CG2 C -7.142 -0.435 -4.189 1.00 . A A . 10 VAL CG2 1 1
7 10912 1 1 10 VAL H H -7.985 1.321 -6.257 1.00 . A A . 10 VAL H 1 1
7 10913 1 1 10 VAL HA H -5.190 0.492 -5.987 1.00 . A A . 10 VAL HA 1 1
7 10914 1 1 10 VAL HB H -7.672 -1.241 -6.078 1.00 . A A . 10 VAL HB 1 1
7 10915 1 1 10 VAL HG11 H -5.646 -2.494 -6.492 1.00 . A A . 10 VAL HG11 1 1
7 10916 1 1 10 VAL HG12 H -6.272 -2.875 -4.888 1.00 . A A . 10 VAL HG12 1 1
7 10917 1 1 10 VAL HG13 H -4.887 -1.797 -5.060 1.00 . A A . 10 VAL HG13 1 1
7 10918 1 1 10 VAL HG21 H -6.255 -0.092 -3.676 1.00 . A A . 10 VAL HG21 1 1
7 10919 1 1 10 VAL HG22 H -7.586 -1.249 -3.634 1.00 . A A . 10 VAL HG22 1 1
7 10920 1 1 10 VAL HG23 H -7.850 0.378 -4.266 1.00 . A A . 10 VAL HG23 1 1
7 10921 1 1 10 VAL N N -7.005 1.436 -6.292 1.00 . A A . 10 VAL N 1 1
7 10922 1 1 10 VAL O O -5.505 -1.244 -8.199 1.00 . A A . 10 VAL O 1 1
7 10923 1 1 11 ASP C C -7.072 -0.568 -10.706 1.00 . A A . 11 ASP C 1 1
7 10924 1 1 11 ASP CA C -6.188 0.579 -10.216 1.00 . A A . 11 ASP CA 1 1
7 10925 1 1 11 ASP CB C -4.705 0.314 -10.538 1.00 . A A . 11 ASP CB 1 1
7 10926 1 1 11 ASP CG C -4.348 0.495 -11.999 1.00 . A A . 11 ASP CG 1 1
7 10927 1 1 11 ASP H H -6.780 1.580 -8.462 1.00 . A A . 11 ASP H 1 1
7 10928 1 1 11 ASP HA H -6.500 1.492 -10.701 1.00 . A A . 11 ASP HA 1 1
7 10929 1 1 11 ASP HB2 H -4.093 0.984 -9.957 1.00 . A A . 11 ASP HB2 1 1
7 10930 1 1 11 ASP HB3 H -4.470 -0.705 -10.263 1.00 . A A . 11 ASP HB3 1 1
7 10931 1 1 11 ASP N N -6.360 0.764 -8.777 1.00 . A A . 11 ASP N 1 1
7 10932 1 1 11 ASP O O -8.149 -0.807 -10.172 1.00 . A A . 11 ASP O 1 1
7 10933 1 1 11 ASP OD1 O -4.121 1.645 -12.427 1.00 . A A . 11 ASP OD1 1 1
7 10934 1 1 11 ASP OD2 O -4.262 -0.524 -12.719 1.00 . A A . 11 ASP OD2 1 1
7 10935 1 1 12 GLU C C -6.454 -3.632 -12.092 1.00 . A A . 12 GLU C 1 1
7 10936 1 1 12 GLU CA C -7.322 -2.405 -12.272 1.00 . A A . 12 GLU CA 1 1
7 10937 1 1 12 GLU CB C -7.632 -2.226 -13.765 1.00 . A A . 12 GLU CB 1 1
7 10938 1 1 12 GLU CD C -7.723 0.230 -14.380 1.00 . A A . 12 GLU CD 1 1
7 10939 1 1 12 GLU CG C -6.913 -1.055 -14.415 1.00 . A A . 12 GLU CG 1 1
7 10940 1 1 12 GLU H H -5.782 -0.958 -12.153 1.00 . A A . 12 GLU H 1 1
7 10941 1 1 12 GLU HA H -8.244 -2.534 -11.723 1.00 . A A . 12 GLU HA 1 1
7 10942 1 1 12 GLU HB2 H -7.334 -3.126 -14.288 1.00 . A A . 12 GLU HB2 1 1
7 10943 1 1 12 GLU HB3 H -8.694 -2.082 -13.886 1.00 . A A . 12 GLU HB3 1 1
7 10944 1 1 12 GLU HG2 H -5.981 -0.895 -13.892 1.00 . A A . 12 GLU HG2 1 1
7 10945 1 1 12 GLU HG3 H -6.707 -1.307 -15.446 1.00 . A A . 12 GLU HG3 1 1
7 10946 1 1 12 GLU N N -6.624 -1.246 -11.735 1.00 . A A . 12 GLU N 1 1
7 10947 1 1 12 GLU O O -6.911 -4.693 -11.672 1.00 . A A . 12 GLU O 1 1
7 10948 1 1 12 GLU OE1 O -7.925 0.796 -13.287 1.00 . A A . 12 GLU OE1 1 1
7 10949 1 1 12 GLU OE2 O -8.172 0.679 -15.453 1.00 . A A . 12 GLU OE2 1 1
7 10950 1 1 13 LEU C C -3.924 -4.924 -10.886 1.00 . A A . 13 LEU C 1 1
7 10951 1 1 13 LEU CA C -4.216 -4.545 -12.334 1.00 . A A . 13 LEU CA 1 1
7 10952 1 1 13 LEU CB C -2.927 -4.158 -13.063 1.00 . A A . 13 LEU CB 1 1
7 10953 1 1 13 LEU CD1 C -3.331 -5.607 -15.076 1.00 . A A . 13 LEU CD1 1 1
7 10954 1 1 13 LEU CD2 C -4.019 -3.203 -15.140 1.00 . A A . 13 LEU CD2 1 1
7 10955 1 1 13 LEU CG C -2.998 -4.202 -14.598 1.00 . A A . 13 LEU CG 1 1
7 10956 1 1 13 LEU H H -4.885 -2.568 -12.707 1.00 . A A . 13 LEU H 1 1
7 10957 1 1 13 LEU HA H -4.651 -5.398 -12.831 1.00 . A A . 13 LEU HA 1 1
7 10958 1 1 13 LEU HB2 H -2.660 -3.154 -12.766 1.00 . A A . 13 LEU HB2 1 1
7 10959 1 1 13 LEU HB3 H -2.145 -4.830 -12.743 1.00 . A A . 13 LEU HB3 1 1
7 10960 1 1 13 LEU HD11 H -2.570 -6.294 -14.737 1.00 . A A . 13 LEU HD11 1 1
7 10961 1 1 13 LEU HD12 H -3.372 -5.619 -16.155 1.00 . A A . 13 LEU HD12 1 1
7 10962 1 1 13 LEU HD13 H -4.290 -5.906 -14.677 1.00 . A A . 13 LEU HD13 1 1
7 10963 1 1 13 LEU HD21 H -4.042 -3.265 -16.217 1.00 . A A . 13 LEU HD21 1 1
7 10964 1 1 13 LEU HD22 H -3.739 -2.203 -14.842 1.00 . A A . 13 LEU HD22 1 1
7 10965 1 1 13 LEU HD23 H -5.003 -3.434 -14.744 1.00 . A A . 13 LEU HD23 1 1
7 10966 1 1 13 LEU HG H -2.030 -3.940 -14.999 1.00 . A A . 13 LEU HG 1 1
7 10967 1 1 13 LEU N N -5.182 -3.459 -12.405 1.00 . A A . 13 LEU N 1 1
7 10968 1 1 13 LEU O O -3.379 -5.993 -10.615 1.00 . A A . 13 LEU O 1 1
7 10969 1 1 14 GLY C C -3.132 -3.562 -7.858 1.00 . A A . 14 GLY C 1 1
7 10970 1 1 14 GLY CA C -4.189 -4.357 -8.556 1.00 . A A . 14 GLY CA 1 1
7 10971 1 1 14 GLY H H -4.602 -3.155 -10.248 1.00 . A A . 14 GLY H 1 1
7 10972 1 1 14 GLY HA2 H -5.137 -4.141 -8.092 1.00 . A A . 14 GLY HA2 1 1
7 10973 1 1 14 GLY HA3 H -3.967 -5.407 -8.438 1.00 . A A . 14 GLY HA3 1 1
7 10974 1 1 14 GLY N N -4.280 -4.039 -9.967 1.00 . A A . 14 GLY N 1 1
7 10975 1 1 14 GLY O O -2.862 -3.769 -6.686 1.00 . A A . 14 GLY O 1 1
7 10976 1 1 15 ARG C C -2.112 -0.487 -7.531 1.00 . A A . 15 ARG C 1 1
7 10977 1 1 15 ARG CA C -1.523 -1.814 -7.978 1.00 . A A . 15 ARG CA 1 1
7 10978 1 1 15 ARG CB C -0.336 -1.623 -8.923 1.00 . A A . 15 ARG CB 1 1
7 10979 1 1 15 ARG CD C 0.558 -1.582 -11.250 1.00 . A A . 15 ARG CD 1 1
7 10980 1 1 15 ARG CG C -0.694 -1.488 -10.388 1.00 . A A . 15 ARG CG 1 1
7 10981 1 1 15 ARG CZ C -0.635 -1.192 -13.422 1.00 . A A . 15 ARG CZ 1 1
7 10982 1 1 15 ARG H H -2.739 -2.556 -9.517 1.00 . A A . 15 ARG H 1 1
7 10983 1 1 15 ARG HA H -1.171 -2.329 -7.096 1.00 . A A . 15 ARG HA 1 1
7 10984 1 1 15 ARG HB2 H 0.196 -0.731 -8.628 1.00 . A A . 15 ARG HB2 1 1
7 10985 1 1 15 ARG HB3 H 0.324 -2.470 -8.818 1.00 . A A . 15 ARG HB3 1 1
7 10986 1 1 15 ARG HD2 H 1.112 -0.663 -11.149 1.00 . A A . 15 ARG HD2 1 1
7 10987 1 1 15 ARG HD3 H 1.163 -2.396 -10.878 1.00 . A A . 15 ARG HD3 1 1
7 10988 1 1 15 ARG HE H 0.883 -2.464 -13.125 1.00 . A A . 15 ARG HE 1 1
7 10989 1 1 15 ARG HG2 H -1.384 -2.269 -10.664 1.00 . A A . 15 ARG HG2 1 1
7 10990 1 1 15 ARG HG3 H -1.147 -0.516 -10.546 1.00 . A A . 15 ARG HG3 1 1
7 10991 1 1 15 ARG HH11 H -1.447 -0.112 -11.920 1.00 . A A . 15 ARG HH11 1 1
7 10992 1 1 15 ARG HH12 H -2.195 0.106 -13.464 1.00 . A A . 15 ARG HH12 1 1
7 10993 1 1 15 ARG HH21 H -0.067 -2.116 -15.131 1.00 . A A . 15 ARG HH21 1 1
7 10994 1 1 15 ARG HH22 H -1.397 -1.004 -15.291 1.00 . A A . 15 ARG HH22 1 1
7 10995 1 1 15 ARG N N -2.519 -2.656 -8.574 1.00 . A A . 15 ARG N 1 1
7 10996 1 1 15 ARG NE N 0.294 -1.811 -12.678 1.00 . A A . 15 ARG NE 1 1
7 10997 1 1 15 ARG NH1 N -1.486 -0.325 -12.892 1.00 . A A . 15 ARG NH1 1 1
7 10998 1 1 15 ARG NH2 N -0.706 -1.458 -14.715 1.00 . A A . 15 ARG NH2 1 1
7 10999 1 1 15 ARG O O -2.641 0.272 -8.336 1.00 . A A . 15 ARG O 1 1
7 11000 1 1 16 VAL C C -1.491 2.118 -5.917 1.00 . A A . 16 VAL C 1 1
7 11001 1 1 16 VAL CA C -2.502 1.026 -5.673 1.00 . A A . 16 VAL CA 1 1
7 11002 1 1 16 VAL CB C -2.770 0.919 -4.144 1.00 . A A . 16 VAL CB 1 1
7 11003 1 1 16 VAL CG1 C -1.488 0.890 -3.334 1.00 . A A . 16 VAL CG1 1 1
7 11004 1 1 16 VAL CG2 C -3.675 2.046 -3.675 1.00 . A A . 16 VAL CG2 1 1
7 11005 1 1 16 VAL H H -1.517 -0.846 -5.655 1.00 . A A . 16 VAL H 1 1
7 11006 1 1 16 VAL HA H -3.428 1.272 -6.174 1.00 . A A . 16 VAL HA 1 1
7 11007 1 1 16 VAL HB H -3.271 -0.005 -3.960 1.00 . A A . 16 VAL HB 1 1
7 11008 1 1 16 VAL HG11 H -0.881 0.056 -3.656 1.00 . A A . 16 VAL HG11 1 1
7 11009 1 1 16 VAL HG12 H -1.726 0.779 -2.288 1.00 . A A . 16 VAL HG12 1 1
7 11010 1 1 16 VAL HG13 H -0.944 1.811 -3.485 1.00 . A A . 16 VAL HG13 1 1
7 11011 1 1 16 VAL HG21 H -3.205 2.996 -3.881 1.00 . A A . 16 VAL HG21 1 1
7 11012 1 1 16 VAL HG22 H -3.846 1.951 -2.613 1.00 . A A . 16 VAL HG22 1 1
7 11013 1 1 16 VAL HG23 H -4.618 1.990 -4.199 1.00 . A A . 16 VAL HG23 1 1
7 11014 1 1 16 VAL N N -1.985 -0.207 -6.238 1.00 . A A . 16 VAL N 1 1
7 11015 1 1 16 VAL O O -0.303 1.929 -5.668 1.00 . A A . 16 VAL O 1 1
7 11016 1 1 17 VAL C C -0.551 4.978 -5.479 1.00 . A A . 17 VAL C 1 1
7 11017 1 1 17 VAL CA C -1.001 4.297 -6.752 1.00 . A A . 17 VAL CA 1 1
7 11018 1 1 17 VAL CB C -1.595 5.338 -7.726 1.00 . A A . 17 VAL CB 1 1
7 11019 1 1 17 VAL CG1 C -0.511 6.272 -8.245 1.00 . A A . 17 VAL CG1 1 1
7 11020 1 1 17 VAL CG2 C -2.318 4.656 -8.879 1.00 . A A . 17 VAL CG2 1 1
7 11021 1 1 17 VAL H H -2.893 3.372 -6.578 1.00 . A A . 17 VAL H 1 1
7 11022 1 1 17 VAL HA H -0.138 3.842 -7.218 1.00 . A A . 17 VAL HA 1 1
7 11023 1 1 17 VAL HB H -2.312 5.931 -7.184 1.00 . A A . 17 VAL HB 1 1
7 11024 1 1 17 VAL HG11 H -0.089 6.828 -7.420 1.00 . A A . 17 VAL HG11 1 1
7 11025 1 1 17 VAL HG12 H -0.939 6.957 -8.961 1.00 . A A . 17 VAL HG12 1 1
7 11026 1 1 17 VAL HG13 H 0.265 5.692 -8.721 1.00 . A A . 17 VAL HG13 1 1
7 11027 1 1 17 VAL HG21 H -1.626 4.025 -9.415 1.00 . A A . 17 VAL HG21 1 1
7 11028 1 1 17 VAL HG22 H -2.715 5.405 -9.549 1.00 . A A . 17 VAL HG22 1 1
7 11029 1 1 17 VAL HG23 H -3.127 4.054 -8.492 1.00 . A A . 17 VAL HG23 1 1
7 11030 1 1 17 VAL N N -1.934 3.244 -6.426 1.00 . A A . 17 VAL N 1 1
7 11031 1 1 17 VAL O O -1.141 5.967 -5.043 1.00 . A A . 17 VAL O 1 1
7 11032 1 1 18 ILE C C 1.810 6.232 -4.135 1.00 . A A . 18 ILE C 1 1
7 11033 1 1 18 ILE CA C 1.045 4.999 -3.695 1.00 . A A . 18 ILE CA 1 1
7 11034 1 1 18 ILE CB C 1.961 4.053 -2.892 1.00 . A A . 18 ILE CB 1 1
7 11035 1 1 18 ILE CD1 C 3.634 4.005 -0.959 1.00 . A A . 18 ILE CD1 1 1
7 11036 1 1 18 ILE CG1 C 2.892 4.855 -1.968 1.00 . A A . 18 ILE CG1 1 1
7 11037 1 1 18 ILE CG2 C 2.753 3.118 -3.793 1.00 . A A . 18 ILE CG2 1 1
7 11038 1 1 18 ILE H H 0.834 3.566 -5.203 1.00 . A A . 18 ILE H 1 1
7 11039 1 1 18 ILE HA H 0.219 5.276 -3.057 1.00 . A A . 18 ILE HA 1 1
7 11040 1 1 18 ILE HB H 1.323 3.454 -2.288 1.00 . A A . 18 ILE HB 1 1
7 11041 1 1 18 ILE HD11 H 4.242 4.639 -0.331 1.00 . A A . 18 ILE HD11 1 1
7 11042 1 1 18 ILE HD12 H 4.265 3.300 -1.478 1.00 . A A . 18 ILE HD12 1 1
7 11043 1 1 18 ILE HD13 H 2.922 3.470 -0.349 1.00 . A A . 18 ILE HD13 1 1
7 11044 1 1 18 ILE HG12 H 3.631 5.368 -2.571 1.00 . A A . 18 ILE HG12 1 1
7 11045 1 1 18 ILE HG13 H 2.306 5.588 -1.426 1.00 . A A . 18 ILE HG13 1 1
7 11046 1 1 18 ILE HG21 H 3.381 2.481 -3.188 1.00 . A A . 18 ILE HG21 1 1
7 11047 1 1 18 ILE HG22 H 3.371 3.700 -4.463 1.00 . A A . 18 ILE HG22 1 1
7 11048 1 1 18 ILE HG23 H 2.072 2.511 -4.369 1.00 . A A . 18 ILE HG23 1 1
7 11049 1 1 18 ILE N N 0.465 4.400 -4.856 1.00 . A A . 18 ILE N 1 1
7 11050 1 1 18 ILE O O 2.758 6.138 -4.913 1.00 . A A . 18 ILE O 1 1
7 11051 1 1 19 PRO C C 3.438 8.733 -4.076 1.00 . A A . 19 PRO C 1 1
7 11052 1 1 19 PRO CA C 1.923 8.662 -4.165 1.00 . A A . 19 PRO CA 1 1
7 11053 1 1 19 PRO CB C 1.286 9.703 -3.254 1.00 . A A . 19 PRO CB 1 1
7 11054 1 1 19 PRO CD C 0.382 7.593 -2.624 1.00 . A A . 19 PRO CD 1 1
7 11055 1 1 19 PRO CG C 0.049 9.050 -2.744 1.00 . A A . 19 PRO CG 1 1
7 11056 1 1 19 PRO HA H 1.619 8.837 -5.183 1.00 . A A . 19 PRO HA 1 1
7 11057 1 1 19 PRO HB2 H 1.968 9.937 -2.452 1.00 . A A . 19 PRO HB2 1 1
7 11058 1 1 19 PRO HB3 H 1.066 10.593 -3.822 1.00 . A A . 19 PRO HB3 1 1
7 11059 1 1 19 PRO HD2 H 0.795 7.373 -1.651 1.00 . A A . 19 PRO HD2 1 1
7 11060 1 1 19 PRO HD3 H -0.492 6.985 -2.814 1.00 . A A . 19 PRO HD3 1 1
7 11061 1 1 19 PRO HG2 H -0.210 9.457 -1.777 1.00 . A A . 19 PRO HG2 1 1
7 11062 1 1 19 PRO HG3 H -0.762 9.193 -3.444 1.00 . A A . 19 PRO HG3 1 1
7 11063 1 1 19 PRO N N 1.391 7.403 -3.672 1.00 . A A . 19 PRO N 1 1
7 11064 1 1 19 PRO O O 4.037 8.311 -3.078 1.00 . A A . 19 PRO O 1 1
7 11065 1 1 20 ILE C C 5.984 10.214 -3.973 1.00 . A A . 20 ILE C 1 1
7 11066 1 1 20 ILE CA C 5.497 9.430 -5.176 1.00 . A A . 20 ILE CA 1 1
7 11067 1 1 20 ILE CB C 5.954 10.130 -6.476 1.00 . A A . 20 ILE CB 1 1
7 11068 1 1 20 ILE CD1 C 6.354 12.614 -6.012 1.00 . A A . 20 ILE CD1 1 1
7 11069 1 1 20 ILE CG1 C 5.411 11.565 -6.570 1.00 . A A . 20 ILE CG1 1 1
7 11070 1 1 20 ILE CG2 C 5.523 9.308 -7.679 1.00 . A A . 20 ILE CG2 1 1
7 11071 1 1 20 ILE H H 3.506 9.597 -5.879 1.00 . A A . 20 ILE H 1 1
7 11072 1 1 20 ILE HA H 5.933 8.442 -5.152 1.00 . A A . 20 ILE HA 1 1
7 11073 1 1 20 ILE HB H 7.033 10.165 -6.472 1.00 . A A . 20 ILE HB 1 1
7 11074 1 1 20 ILE HD11 H 6.450 12.478 -4.939 1.00 . A A . 20 ILE HD11 1 1
7 11075 1 1 20 ILE HD12 H 5.961 13.599 -6.217 1.00 . A A . 20 ILE HD12 1 1
7 11076 1 1 20 ILE HD13 H 7.324 12.508 -6.474 1.00 . A A . 20 ILE HD13 1 1
7 11077 1 1 20 ILE HG12 H 5.220 11.807 -7.604 1.00 . A A . 20 ILE HG12 1 1
7 11078 1 1 20 ILE HG13 H 4.485 11.628 -6.012 1.00 . A A . 20 ILE HG13 1 1
7 11079 1 1 20 ILE HG21 H 5.905 8.303 -7.577 1.00 . A A . 20 ILE HG21 1 1
7 11080 1 1 20 ILE HG22 H 5.913 9.754 -8.581 1.00 . A A . 20 ILE HG22 1 1
7 11081 1 1 20 ILE HG23 H 4.444 9.279 -7.727 1.00 . A A . 20 ILE HG23 1 1
7 11082 1 1 20 ILE N N 4.051 9.281 -5.119 1.00 . A A . 20 ILE N 1 1
7 11083 1 1 20 ILE O O 7.082 10.008 -3.484 1.00 . A A . 20 ILE O 1 1
7 11084 1 1 21 GLU C C 5.576 11.156 -1.114 1.00 . A A . 21 GLU C 1 1
7 11085 1 1 21 GLU CA C 5.401 11.966 -2.382 1.00 . A A . 21 GLU CA 1 1
7 11086 1 1 21 GLU CB C 4.242 12.953 -2.222 1.00 . A A . 21 GLU CB 1 1
7 11087 1 1 21 GLU CD C 2.185 13.978 -3.299 1.00 . A A . 21 GLU CD 1 1
7 11088 1 1 21 GLU CG C 3.303 12.968 -3.426 1.00 . A A . 21 GLU CG 1 1
7 11089 1 1 21 GLU H H 4.236 11.137 -3.919 1.00 . A A . 21 GLU H 1 1
7 11090 1 1 21 GLU HA H 6.314 12.501 -2.592 1.00 . A A . 21 GLU HA 1 1
7 11091 1 1 21 GLU HB2 H 3.673 12.681 -1.344 1.00 . A A . 21 GLU HB2 1 1
7 11092 1 1 21 GLU HB3 H 4.643 13.947 -2.090 1.00 . A A . 21 GLU HB3 1 1
7 11093 1 1 21 GLU HG2 H 3.876 13.199 -4.312 1.00 . A A . 21 GLU HG2 1 1
7 11094 1 1 21 GLU HG3 H 2.864 11.985 -3.534 1.00 . A A . 21 GLU HG3 1 1
7 11095 1 1 21 GLU N N 5.115 11.086 -3.497 1.00 . A A . 21 GLU N 1 1
7 11096 1 1 21 GLU O O 6.515 11.361 -0.340 1.00 . A A . 21 GLU O 1 1
7 11097 1 1 21 GLU OE1 O 2.445 15.183 -3.495 1.00 . A A . 21 GLU OE1 1 1
7 11098 1 1 21 GLU OE2 O 1.041 13.570 -3.015 1.00 . A A . 21 GLU OE2 1 1
7 11099 1 1 22 LEU C C 5.931 8.429 0.155 1.00 . A A . 22 LEU C 1 1
7 11100 1 1 22 LEU CA C 4.748 9.359 0.237 1.00 . A A . 22 LEU CA 1 1
7 11101 1 1 22 LEU CB C 3.461 8.577 0.403 1.00 . A A . 22 LEU CB 1 1
7 11102 1 1 22 LEU CD1 C 1.587 10.203 0.061 1.00 . A A . 22 LEU CD1 1 1
7 11103 1 1 22 LEU CD2 C 1.428 8.442 1.828 1.00 . A A . 22 LEU CD2 1 1
7 11104 1 1 22 LEU CG C 2.354 9.372 1.069 1.00 . A A . 22 LEU CG 1 1
7 11105 1 1 22 LEU H H 3.974 10.076 -1.582 1.00 . A A . 22 LEU H 1 1
7 11106 1 1 22 LEU HA H 4.877 10.000 1.096 1.00 . A A . 22 LEU HA 1 1
7 11107 1 1 22 LEU HB2 H 3.123 8.263 -0.576 1.00 . A A . 22 LEU HB2 1 1
7 11108 1 1 22 LEU HB3 H 3.663 7.702 1.001 1.00 . A A . 22 LEU HB3 1 1
7 11109 1 1 22 LEU HD11 H 1.135 9.550 -0.673 1.00 . A A . 22 LEU HD11 1 1
7 11110 1 1 22 LEU HD12 H 2.263 10.887 -0.429 1.00 . A A . 22 LEU HD12 1 1
7 11111 1 1 22 LEU HD13 H 0.814 10.763 0.569 1.00 . A A . 22 LEU HD13 1 1
7 11112 1 1 22 LEU HD21 H 0.640 9.016 2.293 1.00 . A A . 22 LEU HD21 1 1
7 11113 1 1 22 LEU HD22 H 1.990 7.918 2.587 1.00 . A A . 22 LEU HD22 1 1
7 11114 1 1 22 LEU HD23 H 0.997 7.727 1.141 1.00 . A A . 22 LEU HD23 1 1
7 11115 1 1 22 LEU HG H 2.810 10.055 1.771 1.00 . A A . 22 LEU HG 1 1
7 11116 1 1 22 LEU N N 4.687 10.209 -0.924 1.00 . A A . 22 LEU N 1 1
7 11117 1 1 22 LEU O O 6.689 8.308 1.106 1.00 . A A . 22 LEU O 1 1
7 11118 1 1 23 ARG C C 8.551 7.714 -1.180 1.00 . A A . 23 ARG C 1 1
7 11119 1 1 23 ARG CA C 7.256 6.912 -1.180 1.00 . A A . 23 ARG CA 1 1
7 11120 1 1 23 ARG CB C 7.070 6.077 -2.463 1.00 . A A . 23 ARG CB 1 1
7 11121 1 1 23 ARG CD C 8.651 6.871 -4.236 1.00 . A A . 23 ARG CD 1 1
7 11122 1 1 23 ARG CG C 7.208 6.850 -3.764 1.00 . A A . 23 ARG CG 1 1
7 11123 1 1 23 ARG CZ C 9.761 8.695 -5.458 1.00 . A A . 23 ARG CZ 1 1
7 11124 1 1 23 ARG H H 5.537 8.004 -1.762 1.00 . A A . 23 ARG H 1 1
7 11125 1 1 23 ARG HA H 7.278 6.251 -0.322 1.00 . A A . 23 ARG HA 1 1
7 11126 1 1 23 ARG HB2 H 7.807 5.289 -2.468 1.00 . A A . 23 ARG HB2 1 1
7 11127 1 1 23 ARG HB3 H 6.086 5.630 -2.442 1.00 . A A . 23 ARG HB3 1 1
7 11128 1 1 23 ARG HD2 H 9.271 7.234 -3.431 1.00 . A A . 23 ARG HD2 1 1
7 11129 1 1 23 ARG HD3 H 8.942 5.861 -4.484 1.00 . A A . 23 ARG HD3 1 1
7 11130 1 1 23 ARG HE H 8.288 7.550 -6.194 1.00 . A A . 23 ARG HE 1 1
7 11131 1 1 23 ARG HG2 H 6.596 6.378 -4.519 1.00 . A A . 23 ARG HG2 1 1
7 11132 1 1 23 ARG HG3 H 6.870 7.867 -3.605 1.00 . A A . 23 ARG HG3 1 1
7 11133 1 1 23 ARG HH11 H 10.461 8.384 -3.581 1.00 . A A . 23 ARG HH11 1 1
7 11134 1 1 23 ARG HH12 H 11.221 9.680 -4.454 1.00 . A A . 23 ARG HH12 1 1
7 11135 1 1 23 ARG HH21 H 9.335 9.240 -7.370 1.00 . A A . 23 ARG HH21 1 1
7 11136 1 1 23 ARG HH22 H 10.589 10.158 -6.584 1.00 . A A . 23 ARG HH22 1 1
7 11137 1 1 23 ARG N N 6.137 7.822 -1.005 1.00 . A A . 23 ARG N 1 1
7 11138 1 1 23 ARG NE N 8.853 7.720 -5.405 1.00 . A A . 23 ARG NE 1 1
7 11139 1 1 23 ARG NH1 N 10.544 8.934 -4.413 1.00 . A A . 23 ARG NH1 1 1
7 11140 1 1 23 ARG NH2 N 9.908 9.419 -6.558 1.00 . A A . 23 ARG NH2 1 1
7 11141 1 1 23 ARG O O 9.640 7.176 -1.037 1.00 . A A . 23 ARG O 1 1
7 11142 1 1 24 ARG C C 9.708 10.255 0.303 1.00 . A A . 24 ARG C 1 1
7 11143 1 1 24 ARG CA C 9.495 9.954 -1.169 1.00 . A A . 24 ARG CA 1 1
7 11144 1 1 24 ARG CB C 9.156 11.224 -1.937 1.00 . A A . 24 ARG CB 1 1
7 11145 1 1 24 ARG CD C 9.586 13.366 -0.720 1.00 . A A . 24 ARG CD 1 1
7 11146 1 1 24 ARG CG C 10.120 12.371 -1.736 1.00 . A A . 24 ARG CG 1 1
7 11147 1 1 24 ARG CZ C 10.282 15.592 0.091 1.00 . A A . 24 ARG CZ 1 1
7 11148 1 1 24 ARG H H 7.504 9.372 -1.526 1.00 . A A . 24 ARG H 1 1
7 11149 1 1 24 ARG HA H 10.386 9.512 -1.578 1.00 . A A . 24 ARG HA 1 1
7 11150 1 1 24 ARG HB2 H 9.135 10.986 -2.986 1.00 . A A . 24 ARG HB2 1 1
7 11151 1 1 24 ARG HB3 H 8.168 11.548 -1.627 1.00 . A A . 24 ARG HB3 1 1
7 11152 1 1 24 ARG HD2 H 8.710 13.849 -1.134 1.00 . A A . 24 ARG HD2 1 1
7 11153 1 1 24 ARG HD3 H 9.309 12.830 0.177 1.00 . A A . 24 ARG HD3 1 1
7 11154 1 1 24 ARG HE H 11.526 14.138 -0.499 1.00 . A A . 24 ARG HE 1 1
7 11155 1 1 24 ARG HG2 H 11.059 11.976 -1.385 1.00 . A A . 24 ARG HG2 1 1
7 11156 1 1 24 ARG HG3 H 10.263 12.875 -2.681 1.00 . A A . 24 ARG HG3 1 1
7 11157 1 1 24 ARG HH11 H 8.268 15.326 0.030 1.00 . A A . 24 ARG HH11 1 1
7 11158 1 1 24 ARG HH12 H 8.796 16.887 0.595 1.00 . A A . 24 ARG HH12 1 1
7 11159 1 1 24 ARG HH21 H 12.220 16.170 0.250 1.00 . A A . 24 ARG HH21 1 1
7 11160 1 1 24 ARG HH22 H 11.045 17.354 0.754 1.00 . A A . 24 ARG HH22 1 1
7 11161 1 1 24 ARG N N 8.399 9.018 -1.315 1.00 . A A . 24 ARG N 1 1
7 11162 1 1 24 ARG NE N 10.578 14.382 -0.379 1.00 . A A . 24 ARG NE 1 1
7 11163 1 1 24 ARG NH1 N 9.016 15.961 0.257 1.00 . A A . 24 ARG NH1 1 1
7 11164 1 1 24 ARG NH2 N 11.259 16.439 0.385 1.00 . A A . 24 ARG NH2 1 1
7 11165 1 1 24 ARG O O 10.821 10.544 0.743 1.00 . A A . 24 ARG O 1 1
7 11166 1 1 25 THR C C 9.435 9.293 3.178 1.00 . A A . 25 THR C 1 1
7 11167 1 1 25 THR CA C 8.664 10.399 2.481 1.00 . A A . 25 THR CA 1 1
7 11168 1 1 25 THR CB C 7.239 10.484 3.057 1.00 . A A . 25 THR CB 1 1
7 11169 1 1 25 THR CG2 C 7.272 10.719 4.553 1.00 . A A . 25 THR CG2 1 1
7 11170 1 1 25 THR H H 7.775 9.882 0.649 1.00 . A A . 25 THR H 1 1
7 11171 1 1 25 THR HA H 9.157 11.334 2.645 1.00 . A A . 25 THR HA 1 1
7 11172 1 1 25 THR HB H 6.735 9.548 2.865 1.00 . A A . 25 THR HB 1 1
7 11173 1 1 25 THR HG1 H 6.633 11.491 1.459 1.00 . A A . 25 THR HG1 1 1
7 11174 1 1 25 THR HG21 H 7.838 11.615 4.763 1.00 . A A . 25 THR HG21 1 1
7 11175 1 1 25 THR HG22 H 7.738 9.875 5.038 1.00 . A A . 25 THR HG22 1 1
7 11176 1 1 25 THR HG23 H 6.263 10.835 4.921 1.00 . A A . 25 THR HG23 1 1
7 11177 1 1 25 THR N N 8.628 10.153 1.061 1.00 . A A . 25 THR N 1 1
7 11178 1 1 25 THR O O 10.280 9.548 4.040 1.00 . A A . 25 THR O 1 1
7 11179 1 1 25 THR OG1 O 6.517 11.547 2.416 1.00 . A A . 25 THR OG1 1 1
7 11180 1 1 26 LEU C C 11.221 6.789 2.633 1.00 . A A . 26 LEU C 1 1
7 11181 1 1 26 LEU CA C 9.871 6.919 3.325 1.00 . A A . 26 LEU CA 1 1
7 11182 1 1 26 LEU CB C 9.077 5.618 3.158 1.00 . A A . 26 LEU CB 1 1
7 11183 1 1 26 LEU CD1 C 7.309 6.717 4.621 1.00 . A A . 26 LEU CD1 1 1
7 11184 1 1 26 LEU CD2 C 6.704 5.790 2.371 1.00 . A A . 26 LEU CD2 1 1
7 11185 1 1 26 LEU CG C 7.599 5.639 3.583 1.00 . A A . 26 LEU CG 1 1
7 11186 1 1 26 LEU H H 8.454 7.919 2.108 1.00 . A A . 26 LEU H 1 1
7 11187 1 1 26 LEU HA H 10.034 7.098 4.375 1.00 . A A . 26 LEU HA 1 1
7 11188 1 1 26 LEU HB2 H 9.120 5.332 2.119 1.00 . A A . 26 LEU HB2 1 1
7 11189 1 1 26 LEU HB3 H 9.576 4.856 3.738 1.00 . A A . 26 LEU HB3 1 1
7 11190 1 1 26 LEU HD11 H 7.952 6.574 5.477 1.00 . A A . 26 LEU HD11 1 1
7 11191 1 1 26 LEU HD12 H 6.276 6.651 4.932 1.00 . A A . 26 LEU HD12 1 1
7 11192 1 1 26 LEU HD13 H 7.493 7.693 4.191 1.00 . A A . 26 LEU HD13 1 1
7 11193 1 1 26 LEU HD21 H 6.860 4.958 1.700 1.00 . A A . 26 LEU HD21 1 1
7 11194 1 1 26 LEU HD22 H 6.944 6.713 1.862 1.00 . A A . 26 LEU HD22 1 1
7 11195 1 1 26 LEU HD23 H 5.671 5.811 2.685 1.00 . A A . 26 LEU HD23 1 1
7 11196 1 1 26 LEU HG H 7.366 4.696 4.033 1.00 . A A . 26 LEU HG 1 1
7 11197 1 1 26 LEU N N 9.160 8.061 2.775 1.00 . A A . 26 LEU N 1 1
7 11198 1 1 26 LEU O O 12.113 6.078 3.100 1.00 . A A . 26 LEU O 1 1
7 11199 1 1 27 GLY C C 12.806 6.226 -0.033 1.00 . A A . 27 GLY C 1 1
7 11200 1 1 27 GLY CA C 12.581 7.506 0.745 1.00 . A A . 27 GLY CA 1 1
7 11201 1 1 27 GLY H H 10.575 7.994 1.177 1.00 . A A . 27 GLY H 1 1
7 11202 1 1 27 GLY HA2 H 12.537 8.328 0.046 1.00 . A A . 27 GLY HA2 1 1
7 11203 1 1 27 GLY HA3 H 13.399 7.671 1.414 1.00 . A A . 27 GLY HA3 1 1
7 11204 1 1 27 GLY N N 11.345 7.484 1.503 1.00 . A A . 27 GLY N 1 1
7 11205 1 1 27 GLY O O 13.937 5.889 -0.390 1.00 . A A . 27 GLY O 1 1
7 11206 1 1 28 ILE C C 11.593 4.826 -2.601 1.00 . A A . 28 ILE C 1 1
7 11207 1 1 28 ILE CA C 11.737 4.354 -1.156 1.00 . A A . 28 ILE CA 1 1
7 11208 1 1 28 ILE CB C 10.595 3.372 -0.810 1.00 . A A . 28 ILE CB 1 1
7 11209 1 1 28 ILE CD1 C 8.101 3.024 -1.024 1.00 . A A . 28 ILE CD1 1 1
7 11210 1 1 28 ILE CG1 C 9.245 3.995 -1.131 1.00 . A A . 28 ILE CG1 1 1
7 11211 1 1 28 ILE CG2 C 10.670 2.970 0.657 1.00 . A A . 28 ILE CG2 1 1
7 11212 1 1 28 ILE H H 10.875 5.777 0.131 1.00 . A A . 28 ILE H 1 1
7 11213 1 1 28 ILE HA H 12.683 3.845 -1.038 1.00 . A A . 28 ILE HA 1 1
7 11214 1 1 28 ILE HB H 10.714 2.483 -1.407 1.00 . A A . 28 ILE HB 1 1
7 11215 1 1 28 ILE HD11 H 7.975 2.729 0.007 1.00 . A A . 28 ILE HD11 1 1
7 11216 1 1 28 ILE HD12 H 8.324 2.151 -1.620 1.00 . A A . 28 ILE HD12 1 1
7 11217 1 1 28 ILE HD13 H 7.194 3.487 -1.384 1.00 . A A . 28 ILE HD13 1 1
7 11218 1 1 28 ILE HG12 H 9.054 4.814 -0.453 1.00 . A A . 28 ILE HG12 1 1
7 11219 1 1 28 ILE HG13 H 9.269 4.369 -2.147 1.00 . A A . 28 ILE HG13 1 1
7 11220 1 1 28 ILE HG21 H 10.552 3.847 1.278 1.00 . A A . 28 ILE HG21 1 1
7 11221 1 1 28 ILE HG22 H 11.629 2.514 0.856 1.00 . A A . 28 ILE HG22 1 1
7 11222 1 1 28 ILE HG23 H 9.883 2.265 0.878 1.00 . A A . 28 ILE HG23 1 1
7 11223 1 1 28 ILE N N 11.720 5.511 -0.281 1.00 . A A . 28 ILE N 1 1
7 11224 1 1 28 ILE O O 11.852 5.992 -2.912 1.00 . A A . 28 ILE O 1 1
7 11225 1 1 29 ALA C C 9.960 3.367 -5.504 1.00 . A A . 29 ALA C 1 1
7 11226 1 1 29 ALA CA C 10.992 4.273 -4.875 1.00 . A A . 29 ALA CA 1 1
7 11227 1 1 29 ALA CB C 12.319 4.164 -5.618 1.00 . A A . 29 ALA CB 1 1
7 11228 1 1 29 ALA H H 10.926 3.039 -3.163 1.00 . A A . 29 ALA H 1 1
7 11229 1 1 29 ALA HA H 10.646 5.293 -4.942 1.00 . A A . 29 ALA HA 1 1
7 11230 1 1 29 ALA HB1 H 12.693 3.153 -5.541 1.00 . A A . 29 ALA HB1 1 1
7 11231 1 1 29 ALA HB2 H 13.034 4.847 -5.183 1.00 . A A . 29 ALA HB2 1 1
7 11232 1 1 29 ALA HB3 H 12.169 4.412 -6.659 1.00 . A A . 29 ALA HB3 1 1
7 11233 1 1 29 ALA N N 11.161 3.940 -3.474 1.00 . A A . 29 ALA N 1 1
7 11234 1 1 29 ALA O O 9.409 2.497 -4.840 1.00 . A A . 29 ALA O 1 1
7 11235 1 1 30 GLU C C 9.484 1.441 -7.889 1.00 . A A . 30 GLU C 1 1
7 11236 1 1 30 GLU CA C 8.787 2.741 -7.524 1.00 . A A . 30 GLU CA 1 1
7 11237 1 1 30 GLU CB C 8.307 3.482 -8.775 1.00 . A A . 30 GLU CB 1 1
7 11238 1 1 30 GLU CD C 9.813 5.500 -9.103 1.00 . A A . 30 GLU CD 1 1
7 11239 1 1 30 GLU CG C 9.441 4.107 -9.577 1.00 . A A . 30 GLU CG 1 1
7 11240 1 1 30 GLU H H 10.155 4.323 -7.248 1.00 . A A . 30 GLU H 1 1
7 11241 1 1 30 GLU HA H 7.940 2.516 -6.887 1.00 . A A . 30 GLU HA 1 1
7 11242 1 1 30 GLU HB2 H 7.784 2.784 -9.414 1.00 . A A . 30 GLU HB2 1 1
7 11243 1 1 30 GLU HB3 H 7.626 4.268 -8.478 1.00 . A A . 30 GLU HB3 1 1
7 11244 1 1 30 GLU HG2 H 10.312 3.477 -9.474 1.00 . A A . 30 GLU HG2 1 1
7 11245 1 1 30 GLU HG3 H 9.150 4.155 -10.616 1.00 . A A . 30 GLU HG3 1 1
7 11246 1 1 30 GLU N N 9.703 3.577 -6.779 1.00 . A A . 30 GLU N 1 1
7 11247 1 1 30 GLU O O 8.883 0.371 -7.931 1.00 . A A . 30 GLU O 1 1
7 11248 1 1 30 GLU OE1 O 10.637 5.613 -8.172 1.00 . A A . 30 GLU OE1 1 1
7 11249 1 1 30 GLU OE2 O 9.302 6.484 -9.673 1.00 . A A . 30 GLU OE2 1 1
7 11250 1 1 31 LYS C C 11.937 -0.348 -7.117 1.00 . A A . 31 LYS C 1 1
7 11251 1 1 31 LYS CA C 11.605 0.390 -8.407 1.00 . A A . 31 LYS CA 1 1
7 11252 1 1 31 LYS CB C 12.890 0.836 -9.099 1.00 . A A . 31 LYS CB 1 1
7 11253 1 1 31 LYS CD C 12.184 1.173 -11.507 1.00 . A A . 31 LYS CD 1 1
7 11254 1 1 31 LYS CE C 10.701 0.853 -11.452 1.00 . A A . 31 LYS CE 1 1
7 11255 1 1 31 LYS CG C 12.670 1.836 -10.226 1.00 . A A . 31 LYS CG 1 1
7 11256 1 1 31 LYS H H 11.194 2.430 -8.074 1.00 . A A . 31 LYS H 1 1
7 11257 1 1 31 LYS HA H 11.057 -0.266 -9.062 1.00 . A A . 31 LYS HA 1 1
7 11258 1 1 31 LYS HB2 H 13.544 1.286 -8.368 1.00 . A A . 31 LYS HB2 1 1
7 11259 1 1 31 LYS HB3 H 13.372 -0.035 -9.513 1.00 . A A . 31 LYS HB3 1 1
7 11260 1 1 31 LYS HD2 H 12.363 1.843 -12.334 1.00 . A A . 31 LYS HD2 1 1
7 11261 1 1 31 LYS HD3 H 12.736 0.257 -11.657 1.00 . A A . 31 LYS HD3 1 1
7 11262 1 1 31 LYS HE2 H 10.511 0.248 -10.578 1.00 . A A . 31 LYS HE2 1 1
7 11263 1 1 31 LYS HE3 H 10.149 1.780 -11.372 1.00 . A A . 31 LYS HE3 1 1
7 11264 1 1 31 LYS HG2 H 11.920 2.546 -9.905 1.00 . A A . 31 LYS HG2 1 1
7 11265 1 1 31 LYS HG3 H 13.597 2.352 -10.423 1.00 . A A . 31 LYS HG3 1 1
7 11266 1 1 31 LYS HZ1 H 9.207 -0.014 -12.634 1.00 . A A . 31 LYS HZ1 1 1
7 11267 1 1 31 LYS HZ2 H 10.697 -0.823 -12.697 1.00 . A A . 31 LYS HZ2 1 1
7 11268 1 1 31 LYS HZ3 H 10.494 0.647 -13.521 1.00 . A A . 31 LYS HZ3 1 1
7 11269 1 1 31 LYS N N 10.781 1.546 -8.111 1.00 . A A . 31 LYS N 1 1
7 11270 1 1 31 LYS NZ N 10.244 0.116 -12.658 1.00 . A A . 31 LYS NZ 1 1
7 11271 1 1 31 LYS O O 12.630 -1.368 -7.128 1.00 . A A . 31 LYS O 1 1
7 11272 1 1 32 ASP C C 10.639 -1.448 -4.413 1.00 . A A . 32 ASP C 1 1
7 11273 1 1 32 ASP CA C 11.682 -0.380 -4.705 1.00 . A A . 32 ASP CA 1 1
7 11274 1 1 32 ASP CB C 11.629 0.744 -3.671 1.00 . A A . 32 ASP CB 1 1
7 11275 1 1 32 ASP CG C 12.379 0.455 -2.378 1.00 . A A . 32 ASP CG 1 1
7 11276 1 1 32 ASP H H 10.855 0.968 -6.066 1.00 . A A . 32 ASP H 1 1
7 11277 1 1 32 ASP HA H 12.650 -0.822 -4.705 1.00 . A A . 32 ASP HA 1 1
7 11278 1 1 32 ASP HB2 H 12.059 1.631 -4.109 1.00 . A A . 32 ASP HB2 1 1
7 11279 1 1 32 ASP HB3 H 10.597 0.943 -3.438 1.00 . A A . 32 ASP HB3 1 1
7 11280 1 1 32 ASP N N 11.433 0.180 -6.008 1.00 . A A . 32 ASP N 1 1
7 11281 1 1 32 ASP O O 9.695 -1.638 -5.185 1.00 . A A . 32 ASP O 1 1
7 11282 1 1 32 ASP OD1 O 12.538 -0.725 -2.006 1.00 . A A . 32 ASP OD1 1 1
7 11283 1 1 32 ASP OD2 O 12.833 1.428 -1.737 1.00 . A A . 32 ASP OD2 1 1
7 11284 1 1 33 ALA C C 9.356 -2.798 -1.526 1.00 . A A . 33 ALA C 1 1
7 11285 1 1 33 ALA CA C 9.874 -3.160 -2.904 1.00 . A A . 33 ALA CA 1 1
7 11286 1 1 33 ALA CB C 10.514 -4.540 -2.883 1.00 . A A . 33 ALA CB 1 1
7 11287 1 1 33 ALA H H 11.598 -1.951 -2.745 1.00 . A A . 33 ALA H 1 1
7 11288 1 1 33 ALA HA H 9.047 -3.171 -3.619 1.00 . A A . 33 ALA HA 1 1
7 11289 1 1 33 ALA HB1 H 9.767 -5.282 -2.626 1.00 . A A . 33 ALA HB1 1 1
7 11290 1 1 33 ALA HB2 H 11.306 -4.559 -2.149 1.00 . A A . 33 ALA HB2 1 1
7 11291 1 1 33 ALA HB3 H 10.920 -4.763 -3.857 1.00 . A A . 33 ALA HB3 1 1
7 11292 1 1 33 ALA N N 10.818 -2.151 -3.321 1.00 . A A . 33 ALA N 1 1
7 11293 1 1 33 ALA O O 10.059 -2.174 -0.731 1.00 . A A . 33 ALA O 1 1
7 11294 1 1 34 LEU C C 7.067 -4.139 0.682 1.00 . A A . 34 LEU C 1 1
7 11295 1 1 34 LEU CA C 7.506 -2.866 0.006 1.00 . A A . 34 LEU CA 1 1
7 11296 1 1 34 LEU CB C 6.299 -1.968 -0.247 1.00 . A A . 34 LEU CB 1 1
7 11297 1 1 34 LEU CD1 C 5.421 0.134 -1.289 1.00 . A A . 34 LEU CD1 1 1
7 11298 1 1 34 LEU CD2 C 7.125 0.256 0.515 1.00 . A A . 34 LEU CD2 1 1
7 11299 1 1 34 LEU CG C 6.639 -0.542 -0.681 1.00 . A A . 34 LEU CG 1 1
7 11300 1 1 34 LEU H H 7.667 -3.768 -1.881 1.00 . A A . 34 LEU H 1 1
7 11301 1 1 34 LEU HA H 8.222 -2.343 0.636 1.00 . A A . 34 LEU HA 1 1
7 11302 1 1 34 LEU HB2 H 5.692 -2.428 -1.013 1.00 . A A . 34 LEU HB2 1 1
7 11303 1 1 34 LEU HB3 H 5.722 -1.916 0.665 1.00 . A A . 34 LEU HB3 1 1
7 11304 1 1 34 LEU HD11 H 4.644 0.214 -0.542 1.00 . A A . 34 LEU HD11 1 1
7 11305 1 1 34 LEU HD12 H 5.062 -0.452 -2.122 1.00 . A A . 34 LEU HD12 1 1
7 11306 1 1 34 LEU HD13 H 5.693 1.120 -1.633 1.00 . A A . 34 LEU HD13 1 1
7 11307 1 1 34 LEU HD21 H 6.343 0.299 1.261 1.00 . A A . 34 LEU HD21 1 1
7 11308 1 1 34 LEU HD22 H 7.378 1.257 0.200 1.00 . A A . 34 LEU HD22 1 1
7 11309 1 1 34 LEU HD23 H 7.998 -0.221 0.936 1.00 . A A . 34 LEU HD23 1 1
7 11310 1 1 34 LEU HG H 7.434 -0.566 -1.425 1.00 . A A . 34 LEU HG 1 1
7 11311 1 1 34 LEU N N 8.145 -3.201 -1.241 1.00 . A A . 34 LEU N 1 1
7 11312 1 1 34 LEU O O 6.406 -4.965 0.069 1.00 . A A . 34 LEU O 1 1
7 11313 1 1 35 GLU C C 5.750 -5.329 3.296 1.00 . A A . 35 GLU C 1 1
7 11314 1 1 35 GLU CA C 7.105 -5.493 2.652 1.00 . A A . 35 GLU CA 1 1
7 11315 1 1 35 GLU CB C 8.168 -5.788 3.694 1.00 . A A . 35 GLU CB 1 1
7 11316 1 1 35 GLU CD C 9.090 -7.524 5.290 1.00 . A A . 35 GLU CD 1 1
7 11317 1 1 35 GLU CG C 8.114 -7.219 4.170 1.00 . A A . 35 GLU CG 1 1
7 11318 1 1 35 GLU H H 7.892 -3.576 2.393 1.00 . A A . 35 GLU H 1 1
7 11319 1 1 35 GLU HA H 7.062 -6.309 1.947 1.00 . A A . 35 GLU HA 1 1
7 11320 1 1 35 GLU HB2 H 9.139 -5.606 3.260 1.00 . A A . 35 GLU HB2 1 1
7 11321 1 1 35 GLU HB3 H 8.026 -5.135 4.541 1.00 . A A . 35 GLU HB3 1 1
7 11322 1 1 35 GLU HG2 H 7.113 -7.427 4.512 1.00 . A A . 35 GLU HG2 1 1
7 11323 1 1 35 GLU HG3 H 8.340 -7.853 3.324 1.00 . A A . 35 GLU HG3 1 1
7 11324 1 1 35 GLU N N 7.426 -4.297 1.933 1.00 . A A . 35 GLU N 1 1
7 11325 1 1 35 GLU O O 5.607 -4.703 4.349 1.00 . A A . 35 GLU O 1 1
7 11326 1 1 35 GLU OE1 O 9.874 -6.631 5.676 1.00 . A A . 35 GLU OE1 1 1
7 11327 1 1 35 GLU OE2 O 9.058 -8.661 5.805 1.00 . A A . 35 GLU OE2 1 1
7 11328 1 1 36 ILE C C 2.889 -6.744 4.002 1.00 . A A . 36 ILE C 1 1
7 11329 1 1 36 ILE CA C 3.379 -5.666 3.028 1.00 . A A . 36 ILE CA 1 1
7 11330 1 1 36 ILE CB C 2.459 -5.633 1.800 1.00 . A A . 36 ILE CB 1 1
7 11331 1 1 36 ILE CD1 C 3.398 -4.921 -0.444 1.00 . A A . 36 ILE CD1 1 1
7 11332 1 1 36 ILE CG1 C 2.837 -4.472 0.883 1.00 . A A . 36 ILE CG1 1 1
7 11333 1 1 36 ILE CG2 C 1.002 -5.540 2.224 1.00 . A A . 36 ILE CG2 1 1
7 11334 1 1 36 ILE H H 4.948 -6.383 1.800 1.00 . A A . 36 ILE H 1 1
7 11335 1 1 36 ILE HA H 3.313 -4.699 3.514 1.00 . A A . 36 ILE HA 1 1
7 11336 1 1 36 ILE HB H 2.601 -6.557 1.262 1.00 . A A . 36 ILE HB 1 1
7 11337 1 1 36 ILE HD11 H 4.265 -5.545 -0.271 1.00 . A A . 36 ILE HD11 1 1
7 11338 1 1 36 ILE HD12 H 3.682 -4.057 -1.025 1.00 . A A . 36 ILE HD12 1 1
7 11339 1 1 36 ILE HD13 H 2.649 -5.486 -0.979 1.00 . A A . 36 ILE HD13 1 1
7 11340 1 1 36 ILE HG12 H 1.960 -3.871 0.689 1.00 . A A . 36 ILE HG12 1 1
7 11341 1 1 36 ILE HG13 H 3.587 -3.864 1.372 1.00 . A A . 36 ILE HG13 1 1
7 11342 1 1 36 ILE HG21 H 0.676 -6.498 2.604 1.00 . A A . 36 ILE HG21 1 1
7 11343 1 1 36 ILE HG22 H 0.391 -5.259 1.379 1.00 . A A . 36 ILE HG22 1 1
7 11344 1 1 36 ILE HG23 H 0.908 -4.797 3.006 1.00 . A A . 36 ILE HG23 1 1
7 11345 1 1 36 ILE N N 4.753 -5.860 2.623 1.00 . A A . 36 ILE N 1 1
7 11346 1 1 36 ILE O O 3.123 -7.943 3.827 1.00 . A A . 36 ILE O 1 1
7 11347 1 1 37 TYR C C 0.101 -6.612 6.143 1.00 . A A . 37 TYR C 1 1
7 11348 1 1 37 TYR CA C 1.530 -7.110 6.011 1.00 . A A . 37 TYR CA 1 1
7 11349 1 1 37 TYR CB C 2.174 -7.012 7.396 1.00 . A A . 37 TYR CB 1 1
7 11350 1 1 37 TYR CD1 C 4.080 -8.639 7.651 1.00 . A A . 37 TYR CD1 1 1
7 11351 1 1 37 TYR CD2 C 4.584 -6.319 7.489 1.00 . A A . 37 TYR CD2 1 1
7 11352 1 1 37 TYR CE1 C 5.423 -8.925 7.805 1.00 . A A . 37 TYR CE1 1 1
7 11353 1 1 37 TYR CE2 C 5.924 -6.599 7.630 1.00 . A A . 37 TYR CE2 1 1
7 11354 1 1 37 TYR CG C 3.641 -7.332 7.492 1.00 . A A . 37 TYR CG 1 1
7 11355 1 1 37 TYR CZ C 6.342 -7.900 7.791 1.00 . A A . 37 TYR CZ 1 1
7 11356 1 1 37 TYR H H 2.107 -5.298 5.102 1.00 . A A . 37 TYR H 1 1
7 11357 1 1 37 TYR HA H 1.527 -8.146 5.669 1.00 . A A . 37 TYR HA 1 1
7 11358 1 1 37 TYR HB2 H 2.046 -6.006 7.763 1.00 . A A . 37 TYR HB2 1 1
7 11359 1 1 37 TYR HB3 H 1.654 -7.691 8.054 1.00 . A A . 37 TYR HB3 1 1
7 11360 1 1 37 TYR HD1 H 3.355 -9.440 7.655 1.00 . A A . 37 TYR HD1 1 1
7 11361 1 1 37 TYR HD2 H 4.259 -5.298 7.364 1.00 . A A . 37 TYR HD2 1 1
7 11362 1 1 37 TYR HE1 H 5.747 -9.947 7.929 1.00 . A A . 37 TYR HE1 1 1
7 11363 1 1 37 TYR HE2 H 6.644 -5.793 7.617 1.00 . A A . 37 TYR HE2 1 1
7 11364 1 1 37 TYR HH H 8.041 -8.614 7.181 1.00 . A A . 37 TYR HH 1 1
7 11365 1 1 37 TYR N N 2.197 -6.275 5.021 1.00 . A A . 37 TYR N 1 1
7 11366 1 1 37 TYR O O -0.299 -5.696 5.434 1.00 . A A . 37 TYR O 1 1
7 11367 1 1 37 TYR OH O 7.680 -8.169 7.974 1.00 . A A . 37 TYR OH 1 1
7 11368 1 1 38 VAL C C -2.317 -7.016 8.835 1.00 . A A . 38 VAL C 1 1
7 11369 1 1 38 VAL CA C -1.994 -6.751 7.366 1.00 . A A . 38 VAL CA 1 1
7 11370 1 1 38 VAL CB C -3.087 -7.390 6.468 1.00 . A A . 38 VAL CB 1 1
7 11371 1 1 38 VAL CG1 C -4.457 -7.303 7.129 1.00 . A A . 38 VAL CG1 1 1
7 11372 1 1 38 VAL CG2 C -3.129 -6.734 5.096 1.00 . A A . 38 VAL CG2 1 1
7 11373 1 1 38 VAL H H -0.303 -7.991 7.516 1.00 . A A . 38 VAL H 1 1
7 11374 1 1 38 VAL HA H -2.011 -5.678 7.211 1.00 . A A . 38 VAL HA 1 1
7 11375 1 1 38 VAL HB H -2.844 -8.424 6.335 1.00 . A A . 38 VAL HB 1 1
7 11376 1 1 38 VAL HG11 H -4.517 -8.027 7.927 1.00 . A A . 38 VAL HG11 1 1
7 11377 1 1 38 VAL HG12 H -5.226 -7.502 6.397 1.00 . A A . 38 VAL HG12 1 1
7 11378 1 1 38 VAL HG13 H -4.593 -6.307 7.538 1.00 . A A . 38 VAL HG13 1 1
7 11379 1 1 38 VAL HG21 H -3.358 -5.684 5.204 1.00 . A A . 38 VAL HG21 1 1
7 11380 1 1 38 VAL HG22 H -3.888 -7.209 4.493 1.00 . A A . 38 VAL HG22 1 1
7 11381 1 1 38 VAL HG23 H -2.168 -6.844 4.615 1.00 . A A . 38 VAL HG23 1 1
7 11382 1 1 38 VAL N N -0.658 -7.219 7.039 1.00 . A A . 38 VAL N 1 1
7 11383 1 1 38 VAL O O -2.099 -8.112 9.352 1.00 . A A . 38 VAL O 1 1
7 11384 1 1 39 ASP C C -4.756 -6.298 10.917 1.00 . A A . 39 ASP C 1 1
7 11385 1 1 39 ASP CA C -3.259 -6.078 10.870 1.00 . A A . 39 ASP CA 1 1
7 11386 1 1 39 ASP CB C -2.876 -4.799 11.620 1.00 . A A . 39 ASP CB 1 1
7 11387 1 1 39 ASP CG C -3.232 -4.850 13.093 1.00 . A A . 39 ASP CG 1 1
7 11388 1 1 39 ASP H H -2.999 -5.161 8.991 1.00 . A A . 39 ASP H 1 1
7 11389 1 1 39 ASP HA H -2.771 -6.923 11.325 1.00 . A A . 39 ASP HA 1 1
7 11390 1 1 39 ASP HB2 H -1.811 -4.647 11.534 1.00 . A A . 39 ASP HB2 1 1
7 11391 1 1 39 ASP HB3 H -3.391 -3.962 11.172 1.00 . A A . 39 ASP HB3 1 1
7 11392 1 1 39 ASP N N -2.845 -5.998 9.483 1.00 . A A . 39 ASP N 1 1
7 11393 1 1 39 ASP O O -5.527 -5.343 10.789 1.00 . A A . 39 ASP O 1 1
7 11394 1 1 39 ASP OD1 O -2.421 -5.369 13.885 1.00 . A A . 39 ASP OD1 1 1
7 11395 1 1 39 ASP OD2 O -4.310 -4.353 13.470 1.00 . A A . 39 ASP OD2 1 1
7 11396 1 1 40 ASP C C -7.251 -7.707 9.730 1.00 . A A . 40 ASP C 1 1
7 11397 1 1 40 ASP CA C -6.547 -7.986 11.050 1.00 . A A . 40 ASP CA 1 1
7 11398 1 1 40 ASP CB C -7.289 -7.308 12.197 1.00 . A A . 40 ASP CB 1 1
7 11399 1 1 40 ASP CG C -7.221 -8.114 13.475 1.00 . A A . 40 ASP CG 1 1
7 11400 1 1 40 ASP H H -4.458 -8.259 11.111 1.00 . A A . 40 ASP H 1 1
7 11401 1 1 40 ASP HA H -6.557 -9.051 11.219 1.00 . A A . 40 ASP HA 1 1
7 11402 1 1 40 ASP HB2 H -6.832 -6.347 12.380 1.00 . A A . 40 ASP HB2 1 1
7 11403 1 1 40 ASP HB3 H -8.326 -7.167 11.924 1.00 . A A . 40 ASP HB3 1 1
7 11404 1 1 40 ASP N N -5.144 -7.569 11.027 1.00 . A A . 40 ASP N 1 1
7 11405 1 1 40 ASP O O -7.644 -8.625 9.009 1.00 . A A . 40 ASP O 1 1
7 11406 1 1 40 ASP OD1 O -7.956 -9.116 13.595 1.00 . A A . 40 ASP OD1 1 1
7 11407 1 1 40 ASP OD2 O -6.424 -7.759 14.367 1.00 . A A . 40 ASP OD2 1 1
7 11408 1 1 41 GLU C C -7.413 -4.887 7.518 1.00 . A A . 41 GLU C 1 1
7 11409 1 1 41 GLU CA C -8.141 -6.002 8.259 1.00 . A A . 41 GLU CA 1 1
7 11410 1 1 41 GLU CB C -9.506 -5.493 8.717 1.00 . A A . 41 GLU CB 1 1
7 11411 1 1 41 GLU CD C -10.663 -3.785 10.191 1.00 . A A . 41 GLU CD 1 1
7 11412 1 1 41 GLU CG C -9.406 -4.588 9.936 1.00 . A A . 41 GLU CG 1 1
7 11413 1 1 41 GLU H H -6.979 -5.760 9.997 1.00 . A A . 41 GLU H 1 1
7 11414 1 1 41 GLU HA H -8.276 -6.845 7.601 1.00 . A A . 41 GLU HA 1 1
7 11415 1 1 41 GLU HB2 H -9.963 -4.937 7.910 1.00 . A A . 41 GLU HB2 1 1
7 11416 1 1 41 GLU HB3 H -10.133 -6.337 8.967 1.00 . A A . 41 GLU HB3 1 1
7 11417 1 1 41 GLU HG2 H -9.207 -5.203 10.806 1.00 . A A . 41 GLU HG2 1 1
7 11418 1 1 41 GLU HG3 H -8.583 -3.902 9.789 1.00 . A A . 41 GLU HG3 1 1
7 11419 1 1 41 GLU N N -7.393 -6.437 9.417 1.00 . A A . 41 GLU N 1 1
7 11420 1 1 41 GLU O O -7.877 -4.430 6.473 1.00 . A A . 41 GLU O 1 1
7 11421 1 1 41 GLU OE1 O -10.815 -2.710 9.575 1.00 . A A . 41 GLU OE1 1 1
7 11422 1 1 41 GLU OE2 O -11.490 -4.205 11.024 1.00 . A A . 41 GLU OE2 1 1
7 11423 1 1 42 LYS C C -4.237 -3.617 6.949 1.00 . A A . 42 LYS C 1 1
7 11424 1 1 42 LYS CA C -5.618 -3.283 7.461 1.00 . A A . 42 LYS CA 1 1
7 11425 1 1 42 LYS CB C -5.541 -2.123 8.462 1.00 . A A . 42 LYS CB 1 1
7 11426 1 1 42 LYS CD C -4.363 -1.106 10.453 1.00 . A A . 42 LYS CD 1 1
7 11427 1 1 42 LYS CE C -3.015 -1.048 11.157 1.00 . A A . 42 LYS CE 1 1
7 11428 1 1 42 LYS CG C -4.406 -2.258 9.463 1.00 . A A . 42 LYS CG 1 1
7 11429 1 1 42 LYS H H -5.882 -4.890 8.823 1.00 . A A . 42 LYS H 1 1
7 11430 1 1 42 LYS HA H -6.204 -2.987 6.618 1.00 . A A . 42 LYS HA 1 1
7 11431 1 1 42 LYS HB2 H -5.402 -1.203 7.916 1.00 . A A . 42 LYS HB2 1 1
7 11432 1 1 42 LYS HB3 H -6.471 -2.071 9.008 1.00 . A A . 42 LYS HB3 1 1
7 11433 1 1 42 LYS HD2 H -4.523 -0.179 9.922 1.00 . A A . 42 LYS HD2 1 1
7 11434 1 1 42 LYS HD3 H -5.142 -1.246 11.188 1.00 . A A . 42 LYS HD3 1 1
7 11435 1 1 42 LYS HE2 H -2.718 -2.051 11.424 1.00 . A A . 42 LYS HE2 1 1
7 11436 1 1 42 LYS HE3 H -2.288 -0.627 10.472 1.00 . A A . 42 LYS HE3 1 1
7 11437 1 1 42 LYS HG2 H -4.536 -3.178 10.011 1.00 . A A . 42 LYS HG2 1 1
7 11438 1 1 42 LYS HG3 H -3.471 -2.291 8.923 1.00 . A A . 42 LYS HG3 1 1
7 11439 1 1 42 LYS HZ1 H -2.126 -0.237 12.861 1.00 . A A . 42 LYS HZ1 1 1
7 11440 1 1 42 LYS HZ2 H -3.777 -0.580 13.045 1.00 . A A . 42 LYS HZ2 1 1
7 11441 1 1 42 LYS HZ3 H -3.285 0.774 12.145 1.00 . A A . 42 LYS HZ3 1 1
7 11442 1 1 42 LYS N N -6.278 -4.438 8.046 1.00 . A A . 42 LYS N 1 1
7 11443 1 1 42 LYS NZ N -3.054 -0.214 12.385 1.00 . A A . 42 LYS NZ 1 1
7 11444 1 1 42 LYS O O -3.553 -4.463 7.484 1.00 . A A . 42 LYS O 1 1
7 11445 1 1 43 ILE C C -1.445 -2.396 5.762 1.00 . A A . 43 ILE C 1 1
7 11446 1 1 43 ILE CA C -2.624 -3.186 5.194 1.00 . A A . 43 ILE CA 1 1
7 11447 1 1 43 ILE CB C -2.839 -2.813 3.718 1.00 . A A . 43 ILE CB 1 1
7 11448 1 1 43 ILE CD1 C -4.649 -2.796 1.924 1.00 . A A . 43 ILE CD1 1 1
7 11449 1 1 43 ILE CG1 C -4.172 -3.383 3.233 1.00 . A A . 43 ILE CG1 1 1
7 11450 1 1 43 ILE CG2 C -1.702 -3.327 2.863 1.00 . A A . 43 ILE CG2 1 1
7 11451 1 1 43 ILE H H -4.376 -2.129 5.658 1.00 . A A . 43 ILE H 1 1
7 11452 1 1 43 ILE HA H -2.418 -4.243 5.261 1.00 . A A . 43 ILE HA 1 1
7 11453 1 1 43 ILE HB H -2.865 -1.737 3.639 1.00 . A A . 43 ILE HB 1 1
7 11454 1 1 43 ILE HD11 H -4.785 -1.730 2.035 1.00 . A A . 43 ILE HD11 1 1
7 11455 1 1 43 ILE HD12 H -5.588 -3.253 1.647 1.00 . A A . 43 ILE HD12 1 1
7 11456 1 1 43 ILE HD13 H -3.915 -2.987 1.156 1.00 . A A . 43 ILE HD13 1 1
7 11457 1 1 43 ILE HG12 H -4.070 -4.449 3.097 1.00 . A A . 43 ILE HG12 1 1
7 11458 1 1 43 ILE HG13 H -4.929 -3.192 3.979 1.00 . A A . 43 ILE HG13 1 1
7 11459 1 1 43 ILE HG21 H -1.814 -4.390 2.710 1.00 . A A . 43 ILE HG21 1 1
7 11460 1 1 43 ILE HG22 H -0.766 -3.133 3.366 1.00 . A A . 43 ILE HG22 1 1
7 11461 1 1 43 ILE HG23 H -1.716 -2.817 1.908 1.00 . A A . 43 ILE HG23 1 1
7 11462 1 1 43 ILE N N -3.837 -2.901 5.931 1.00 . A A . 43 ILE N 1 1
7 11463 1 1 43 ILE O O -1.582 -1.227 6.118 1.00 . A A . 43 ILE O 1 1
7 11464 1 1 44 ILE C C 2.038 -2.508 5.420 1.00 . A A . 44 ILE C 1 1
7 11465 1 1 44 ILE CA C 0.901 -2.428 6.425 1.00 . A A . 44 ILE CA 1 1
7 11466 1 1 44 ILE CB C 1.382 -3.114 7.736 1.00 . A A . 44 ILE CB 1 1
7 11467 1 1 44 ILE CD1 C -0.917 -3.279 8.884 1.00 . A A . 44 ILE CD1 1 1
7 11468 1 1 44 ILE CG1 C 0.296 -4.009 8.354 1.00 . A A . 44 ILE CG1 1 1
7 11469 1 1 44 ILE CG2 C 1.846 -2.064 8.742 1.00 . A A . 44 ILE CG2 1 1
7 11470 1 1 44 ILE H H -0.241 -3.966 5.519 1.00 . A A . 44 ILE H 1 1
7 11471 1 1 44 ILE HA H 0.681 -1.390 6.635 1.00 . A A . 44 ILE HA 1 1
7 11472 1 1 44 ILE HB H 2.236 -3.732 7.490 1.00 . A A . 44 ILE HB 1 1
7 11473 1 1 44 ILE HD11 H -0.696 -2.869 9.857 1.00 . A A . 44 ILE HD11 1 1
7 11474 1 1 44 ILE HD12 H -1.745 -3.974 8.954 1.00 . A A . 44 ILE HD12 1 1
7 11475 1 1 44 ILE HD13 H -1.177 -2.479 8.206 1.00 . A A . 44 ILE HD13 1 1
7 11476 1 1 44 ILE HG12 H -0.049 -4.704 7.604 1.00 . A A . 44 ILE HG12 1 1
7 11477 1 1 44 ILE HG13 H 0.729 -4.566 9.173 1.00 . A A . 44 ILE HG13 1 1
7 11478 1 1 44 ILE HG21 H 2.666 -1.499 8.322 1.00 . A A . 44 ILE HG21 1 1
7 11479 1 1 44 ILE HG22 H 2.174 -2.548 9.649 1.00 . A A . 44 ILE HG22 1 1
7 11480 1 1 44 ILE HG23 H 1.029 -1.395 8.966 1.00 . A A . 44 ILE HG23 1 1
7 11481 1 1 44 ILE N N -0.295 -3.046 5.858 1.00 . A A . 44 ILE N 1 1
7 11482 1 1 44 ILE O O 2.583 -3.583 5.187 1.00 . A A . 44 ILE O 1 1
7 11483 1 1 45 LEU C C 4.748 -0.867 4.490 1.00 . A A . 45 LEU C 1 1
7 11484 1 1 45 LEU CA C 3.467 -1.363 3.845 1.00 . A A . 45 LEU CA 1 1
7 11485 1 1 45 LEU CB C 3.127 -0.459 2.648 1.00 . A A . 45 LEU CB 1 1
7 11486 1 1 45 LEU CD1 C 0.990 -1.573 1.963 1.00 . A A . 45 LEU CD1 1 1
7 11487 1 1 45 LEU CD2 C 2.242 -0.176 0.325 1.00 . A A . 45 LEU CD2 1 1
7 11488 1 1 45 LEU CG C 2.363 -1.126 1.506 1.00 . A A . 45 LEU CG 1 1
7 11489 1 1 45 LEU H H 1.913 -0.553 5.029 1.00 . A A . 45 LEU H 1 1
7 11490 1 1 45 LEU HA H 3.618 -2.377 3.492 1.00 . A A . 45 LEU HA 1 1
7 11491 1 1 45 LEU HB2 H 2.531 0.375 3.009 1.00 . A A . 45 LEU HB2 1 1
7 11492 1 1 45 LEU HB3 H 4.055 -0.067 2.249 1.00 . A A . 45 LEU HB3 1 1
7 11493 1 1 45 LEU HD11 H 0.428 -0.714 2.302 1.00 . A A . 45 LEU HD11 1 1
7 11494 1 1 45 LEU HD12 H 1.093 -2.278 2.774 1.00 . A A . 45 LEU HD12 1 1
7 11495 1 1 45 LEU HD13 H 0.470 -2.041 1.140 1.00 . A A . 45 LEU HD13 1 1
7 11496 1 1 45 LEU HD21 H 1.683 0.698 0.624 1.00 . A A . 45 LEU HD21 1 1
7 11497 1 1 45 LEU HD22 H 1.728 -0.671 -0.487 1.00 . A A . 45 LEU HD22 1 1
7 11498 1 1 45 LEU HD23 H 3.228 0.121 -0.001 1.00 . A A . 45 LEU HD23 1 1
7 11499 1 1 45 LEU HG H 2.910 -2.003 1.179 1.00 . A A . 45 LEU HG 1 1
7 11500 1 1 45 LEU N N 2.383 -1.389 4.812 1.00 . A A . 45 LEU N 1 1
7 11501 1 1 45 LEU O O 4.847 0.286 4.886 1.00 . A A . 45 LEU O 1 1
7 11502 1 1 46 LYS C C 7.872 -1.282 3.726 1.00 . A A . 46 LYS C 1 1
7 11503 1 1 46 LYS CA C 7.052 -1.311 4.977 1.00 . A A . 46 LYS CA 1 1
7 11504 1 1 46 LYS CB C 7.734 -2.269 5.945 1.00 . A A . 46 LYS CB 1 1
7 11505 1 1 46 LYS CD C 7.914 -3.341 8.147 1.00 . A A . 46 LYS CD 1 1
7 11506 1 1 46 LYS CE C 8.394 -4.578 7.411 1.00 . A A . 46 LYS CE 1 1
7 11507 1 1 46 LYS CG C 7.009 -2.534 7.244 1.00 . A A . 46 LYS CG 1 1
7 11508 1 1 46 LYS H H 5.536 -2.695 4.461 1.00 . A A . 46 LYS H 1 1
7 11509 1 1 46 LYS HA H 7.018 -0.317 5.399 1.00 . A A . 46 LYS HA 1 1
7 11510 1 1 46 LYS HB2 H 7.863 -3.217 5.448 1.00 . A A . 46 LYS HB2 1 1
7 11511 1 1 46 LYS HB3 H 8.711 -1.874 6.187 1.00 . A A . 46 LYS HB3 1 1
7 11512 1 1 46 LYS HD2 H 8.767 -2.738 8.422 1.00 . A A . 46 LYS HD2 1 1
7 11513 1 1 46 LYS HD3 H 7.368 -3.639 9.028 1.00 . A A . 46 LYS HD3 1 1
7 11514 1 1 46 LYS HE2 H 7.563 -5.258 7.316 1.00 . A A . 46 LYS HE2 1 1
7 11515 1 1 46 LYS HE3 H 8.723 -4.282 6.425 1.00 . A A . 46 LYS HE3 1 1
7 11516 1 1 46 LYS HG2 H 6.759 -1.598 7.722 1.00 . A A . 46 LYS HG2 1 1
7 11517 1 1 46 LYS HG3 H 6.118 -3.107 7.042 1.00 . A A . 46 LYS HG3 1 1
7 11518 1 1 46 LYS HZ1 H 10.292 -4.606 8.273 1.00 . A A . 46 LYS HZ1 1 1
7 11519 1 1 46 LYS HZ2 H 9.856 -6.054 7.507 1.00 . A A . 46 LYS HZ2 1 1
7 11520 1 1 46 LYS HZ3 H 9.184 -5.658 9.015 1.00 . A A . 46 LYS HZ3 1 1
7 11521 1 1 46 LYS N N 5.715 -1.740 4.622 1.00 . A A . 46 LYS N 1 1
7 11522 1 1 46 LYS NZ N 9.508 -5.271 8.103 1.00 . A A . 46 LYS NZ 1 1
7 11523 1 1 46 LYS O O 7.467 -1.814 2.707 1.00 . A A . 46 LYS O 1 1
7 11524 1 1 47 LYS C C 10.595 -2.211 2.946 1.00 . A A . 47 LYS C 1 1
7 11525 1 1 47 LYS CA C 10.008 -0.817 2.775 1.00 . A A . 47 LYS CA 1 1
7 11526 1 1 47 LYS CB C 11.072 0.263 2.935 1.00 . A A . 47 LYS CB 1 1
7 11527 1 1 47 LYS CD C 12.845 1.272 4.394 1.00 . A A . 47 LYS CD 1 1
7 11528 1 1 47 LYS CE C 12.181 2.629 4.583 1.00 . A A . 47 LYS CE 1 1
7 11529 1 1 47 LYS CG C 11.818 0.173 4.257 1.00 . A A . 47 LYS CG 1 1
7 11530 1 1 47 LYS H H 9.177 -0.070 4.563 1.00 . A A . 47 LYS H 1 1
7 11531 1 1 47 LYS HA H 9.532 -0.739 1.803 1.00 . A A . 47 LYS HA 1 1
7 11532 1 1 47 LYS HB2 H 11.787 0.181 2.130 1.00 . A A . 47 LYS HB2 1 1
7 11533 1 1 47 LYS HB3 H 10.587 1.231 2.886 1.00 . A A . 47 LYS HB3 1 1
7 11534 1 1 47 LYS HD2 H 13.471 1.059 5.246 1.00 . A A . 47 LYS HD2 1 1
7 11535 1 1 47 LYS HD3 H 13.444 1.292 3.496 1.00 . A A . 47 LYS HD3 1 1
7 11536 1 1 47 LYS HE2 H 11.624 2.871 3.690 1.00 . A A . 47 LYS HE2 1 1
7 11537 1 1 47 LYS HE3 H 11.504 2.567 5.422 1.00 . A A . 47 LYS HE3 1 1
7 11538 1 1 47 LYS HG2 H 11.107 0.264 5.064 1.00 . A A . 47 LYS HG2 1 1
7 11539 1 1 47 LYS HG3 H 12.314 -0.784 4.315 1.00 . A A . 47 LYS HG3 1 1
7 11540 1 1 47 LYS HZ1 H 13.667 3.534 5.740 1.00 . A A . 47 LYS HZ1 1 1
7 11541 1 1 47 LYS HZ2 H 12.698 4.630 4.891 1.00 . A A . 47 LYS HZ2 1 1
7 11542 1 1 47 LYS HZ3 H 13.878 3.735 4.070 1.00 . A A . 47 LYS HZ3 1 1
7 11543 1 1 47 LYS N N 9.005 -0.652 3.799 1.00 . A A . 47 LYS N 1 1
7 11544 1 1 47 LYS NZ N 13.173 3.707 4.840 1.00 . A A . 47 LYS NZ 1 1
7 11545 1 1 47 LYS O O 10.697 -2.694 4.076 1.00 . A A . 47 LYS O 1 1
7 11546 1 1 48 TYR C C 12.625 -4.391 2.785 1.00 . A A . 48 TYR C 1 1
7 11547 1 1 48 TYR CA C 11.353 -4.267 1.956 1.00 . A A . 48 TYR CA 1 1
7 11548 1 1 48 TYR CB C 11.524 -4.897 0.567 1.00 . A A . 48 TYR CB 1 1
7 11549 1 1 48 TYR CD1 C 13.198 -3.517 -0.740 1.00 . A A . 48 TYR CD1 1 1
7 11550 1 1 48 TYR CD2 C 13.850 -5.689 -0.013 1.00 . A A . 48 TYR CD2 1 1
7 11551 1 1 48 TYR CE1 C 14.435 -3.338 -1.328 1.00 . A A . 48 TYR CE1 1 1
7 11552 1 1 48 TYR CE2 C 15.088 -5.518 -0.600 1.00 . A A . 48 TYR CE2 1 1
7 11553 1 1 48 TYR CG C 12.884 -4.692 -0.073 1.00 . A A . 48 TYR CG 1 1
7 11554 1 1 48 TYR CZ C 15.376 -4.342 -1.256 1.00 . A A . 48 TYR CZ 1 1
7 11555 1 1 48 TYR H H 10.878 -2.448 0.973 1.00 . A A . 48 TYR H 1 1
7 11556 1 1 48 TYR HA H 10.571 -4.789 2.475 1.00 . A A . 48 TYR HA 1 1
7 11557 1 1 48 TYR HB2 H 11.356 -5.959 0.644 1.00 . A A . 48 TYR HB2 1 1
7 11558 1 1 48 TYR HB3 H 10.780 -4.470 -0.094 1.00 . A A . 48 TYR HB3 1 1
7 11559 1 1 48 TYR HD1 H 12.459 -2.730 -0.795 1.00 . A A . 48 TYR HD1 1 1
7 11560 1 1 48 TYR HD2 H 13.624 -6.609 0.504 1.00 . A A . 48 TYR HD2 1 1
7 11561 1 1 48 TYR HE1 H 14.661 -2.415 -1.842 1.00 . A A . 48 TYR HE1 1 1
7 11562 1 1 48 TYR HE2 H 15.826 -6.305 -0.542 1.00 . A A . 48 TYR HE2 1 1
7 11563 1 1 48 TYR HH H 16.922 -3.279 -1.675 1.00 . A A . 48 TYR HH 1 1
7 11564 1 1 48 TYR N N 10.929 -2.881 1.856 1.00 . A A . 48 TYR N 1 1
7 11565 1 1 48 TYR O O 13.448 -3.474 2.817 1.00 . A A . 48 TYR O 1 1
7 11566 1 1 48 TYR OH O 16.608 -4.172 -1.845 1.00 . A A . 48 TYR OH 1 1
7 11567 1 1 49 LYS C C 15.188 -5.836 3.560 1.00 . A A . 49 LYS C 1 1
7 11568 1 1 49 LYS CA C 13.890 -5.762 4.348 1.00 . A A . 49 LYS CA 1 1
7 11569 1 1 49 LYS CB C 13.673 -7.065 5.122 1.00 . A A . 49 LYS CB 1 1
7 11570 1 1 49 LYS CD C 14.748 -6.263 7.256 1.00 . A A . 49 LYS CD 1 1
7 11571 1 1 49 LYS CE C 13.444 -6.226 8.035 1.00 . A A . 49 LYS CE 1 1
7 11572 1 1 49 LYS CG C 14.724 -7.341 6.188 1.00 . A A . 49 LYS CG 1 1
7 11573 1 1 49 LYS H H 12.094 -6.228 3.355 1.00 . A A . 49 LYS H 1 1
7 11574 1 1 49 LYS HA H 13.944 -4.939 5.044 1.00 . A A . 49 LYS HA 1 1
7 11575 1 1 49 LYS HB2 H 12.707 -7.028 5.602 1.00 . A A . 49 LYS HB2 1 1
7 11576 1 1 49 LYS HB3 H 13.684 -7.884 4.418 1.00 . A A . 49 LYS HB3 1 1
7 11577 1 1 49 LYS HD2 H 15.558 -6.465 7.940 1.00 . A A . 49 LYS HD2 1 1
7 11578 1 1 49 LYS HD3 H 14.903 -5.304 6.783 1.00 . A A . 49 LYS HD3 1 1
7 11579 1 1 49 LYS HE2 H 12.646 -5.957 7.358 1.00 . A A . 49 LYS HE2 1 1
7 11580 1 1 49 LYS HE3 H 13.256 -7.210 8.437 1.00 . A A . 49 LYS HE3 1 1
7 11581 1 1 49 LYS HG2 H 14.502 -8.286 6.660 1.00 . A A . 49 LYS HG2 1 1
7 11582 1 1 49 LYS HG3 H 15.696 -7.390 5.718 1.00 . A A . 49 LYS HG3 1 1
7 11583 1 1 49 LYS HZ1 H 12.596 -5.268 9.689 1.00 . A A . 49 LYS HZ1 1 1
7 11584 1 1 49 LYS HZ2 H 13.626 -4.279 8.774 1.00 . A A . 49 LYS HZ2 1 1
7 11585 1 1 49 LYS HZ3 H 14.278 -5.465 9.794 1.00 . A A . 49 LYS HZ3 1 1
7 11586 1 1 49 LYS N N 12.770 -5.528 3.455 1.00 . A A . 49 LYS N 1 1
7 11587 1 1 49 LYS NZ N 13.490 -5.242 9.149 1.00 . A A . 49 LYS NZ 1 1
7 11588 1 1 49 LYS O O 15.414 -6.778 2.801 1.00 . A A . 49 LYS O 1 1
7 11589 1 1 50 PRO C C 18.405 -5.596 3.632 1.00 . A A . 50 PRO C 1 1
7 11590 1 1 50 PRO CA C 17.312 -4.746 3.001 1.00 . A A . 50 PRO CA 1 1
7 11591 1 1 50 PRO CB C 17.650 -3.262 3.107 1.00 . A A . 50 PRO CB 1 1
7 11592 1 1 50 PRO CD C 15.912 -3.726 4.697 1.00 . A A . 50 PRO CD 1 1
7 11593 1 1 50 PRO CG C 17.116 -2.856 4.436 1.00 . A A . 50 PRO CG 1 1
7 11594 1 1 50 PRO HA H 17.182 -5.024 1.967 1.00 . A A . 50 PRO HA 1 1
7 11595 1 1 50 PRO HB2 H 18.718 -3.129 3.053 1.00 . A A . 50 PRO HB2 1 1
7 11596 1 1 50 PRO HB3 H 17.169 -2.721 2.307 1.00 . A A . 50 PRO HB3 1 1
7 11597 1 1 50 PRO HD2 H 15.922 -4.089 5.714 1.00 . A A . 50 PRO HD2 1 1
7 11598 1 1 50 PRO HD3 H 15.008 -3.178 4.502 1.00 . A A . 50 PRO HD3 1 1
7 11599 1 1 50 PRO HG2 H 17.866 -3.019 5.196 1.00 . A A . 50 PRO HG2 1 1
7 11600 1 1 50 PRO HG3 H 16.827 -1.815 4.411 1.00 . A A . 50 PRO HG3 1 1
7 11601 1 1 50 PRO N N 16.066 -4.841 3.742 1.00 . A A . 50 PRO N 1 1
7 11602 1 1 50 PRO O O 19.579 -5.226 3.636 1.00 . A A . 50 PRO O 1 1
7 11603 1 1 51 ASN C C 19.789 -8.351 3.769 1.00 . A A . 51 ASN C 1 1
7 11604 1 1 51 ASN CA C 18.933 -7.649 4.807 1.00 . A A . 51 ASN CA 1 1
7 11605 1 1 51 ASN CB C 18.176 -8.671 5.646 1.00 . A A . 51 ASN CB 1 1
7 11606 1 1 51 ASN CG C 19.094 -9.648 6.357 1.00 . A A . 51 ASN CG 1 1
7 11607 1 1 51 ASN H H 17.060 -6.990 4.099 1.00 . A A . 51 ASN H 1 1
7 11608 1 1 51 ASN HA H 19.569 -7.068 5.451 1.00 . A A . 51 ASN HA 1 1
7 11609 1 1 51 ASN HB2 H 17.601 -8.145 6.392 1.00 . A A . 51 ASN HB2 1 1
7 11610 1 1 51 ASN HB3 H 17.508 -9.227 5.009 1.00 . A A . 51 ASN HB3 1 1
7 11611 1 1 51 ASN HD21 H 17.759 -11.102 6.124 1.00 . A A . 51 ASN HD21 1 1
7 11612 1 1 51 ASN HD22 H 19.220 -11.546 6.945 1.00 . A A . 51 ASN HD22 1 1
7 11613 1 1 51 ASN N N 18.006 -6.742 4.161 1.00 . A A . 51 ASN N 1 1
7 11614 1 1 51 ASN ND2 N 18.647 -10.888 6.486 1.00 . A A . 51 ASN ND2 1 1
7 11615 1 1 51 ASN O O 19.436 -9.418 3.265 1.00 . A A . 51 ASN O 1 1
7 11616 1 1 51 ASN OD1 O 20.197 -9.295 6.772 1.00 . A A . 51 ASN OD1 1 1
7 11617 1 1 52 MET C C 22.908 -9.036 3.226 1.00 . A A . 52 MET C 1 1
7 11618 1 1 52 MET CA C 21.826 -8.277 2.476 1.00 . A A . 52 MET CA 1 1
7 11619 1 1 52 MET CB C 22.428 -7.168 1.597 1.00 . A A . 52 MET CB 1 1
7 11620 1 1 52 MET CE C 25.060 -5.581 0.546 1.00 . A A . 52 MET CE 1 1
7 11621 1 1 52 MET CG C 23.022 -6.005 2.379 1.00 . A A . 52 MET CG 1 1
7 11622 1 1 52 MET H H 21.082 -6.842 3.829 1.00 . A A . 52 MET H 1 1
7 11623 1 1 52 MET HA H 21.287 -8.972 1.848 1.00 . A A . 52 MET HA 1 1
7 11624 1 1 52 MET HB2 H 23.208 -7.594 0.983 1.00 . A A . 52 MET HB2 1 1
7 11625 1 1 52 MET HB3 H 21.650 -6.780 0.956 1.00 . A A . 52 MET HB3 1 1
7 11626 1 1 52 MET HE1 H 25.587 -4.912 -0.117 1.00 . A A . 52 MET HE1 1 1
7 11627 1 1 52 MET HE2 H 24.679 -6.420 -0.018 1.00 . A A . 52 MET HE2 1 1
7 11628 1 1 52 MET HE3 H 25.735 -5.939 1.309 1.00 . A A . 52 MET HE3 1 1
7 11629 1 1 52 MET HG2 H 22.250 -5.575 2.997 1.00 . A A . 52 MET HG2 1 1
7 11630 1 1 52 MET HG3 H 23.816 -6.381 3.009 1.00 . A A . 52 MET HG3 1 1
7 11631 1 1 52 MET N N 20.890 -7.716 3.423 1.00 . A A . 52 MET N 1 1
7 11632 1 1 52 MET O O 23.716 -8.448 3.945 1.00 . A A . 52 MET O 1 1
7 11633 1 1 52 MET SD S 23.696 -4.711 1.313 1.00 . A A . 52 MET SD 1 1
7 11634 1 1 53 THR C C 24.764 -11.913 2.831 1.00 . A A . 53 THR C 1 1
7 11635 1 1 53 THR CA C 23.836 -11.180 3.804 1.00 . A A . 53 THR CA 1 1
7 11636 1 1 53 THR CB C 23.089 -12.154 4.744 1.00 . A A . 53 THR CB 1 1
7 11637 1 1 53 THR CG2 C 22.095 -13.027 3.990 1.00 . A A . 53 THR CG2 1 1
7 11638 1 1 53 THR H H 22.261 -10.765 2.465 1.00 . A A . 53 THR H 1 1
7 11639 1 1 53 THR HA H 24.432 -10.523 4.420 1.00 . A A . 53 THR HA 1 1
7 11640 1 1 53 THR HB H 22.539 -11.559 5.455 1.00 . A A . 53 THR HB 1 1
7 11641 1 1 53 THR HG1 H 24.181 -12.567 6.329 1.00 . A A . 53 THR HG1 1 1
7 11642 1 1 53 THR HG21 H 21.602 -13.693 4.683 1.00 . A A . 53 THR HG21 1 1
7 11643 1 1 53 THR HG22 H 22.619 -13.607 3.244 1.00 . A A . 53 THR HG22 1 1
7 11644 1 1 53 THR HG23 H 21.358 -12.402 3.507 1.00 . A A . 53 THR HG23 1 1
7 11645 1 1 53 THR N N 22.905 -10.345 3.080 1.00 . A A . 53 THR N 1 1
7 11646 1 1 53 THR O O 24.299 -12.809 2.096 1.00 . A A . 53 THR O 1 1
7 11647 1 1 53 THR OXT O 25.958 -11.552 2.768 1.00 . A A . 53 THR OXT 1 1
7 11648 1 1 53 THR OG1 O 24.013 -12.972 5.467 1.00 . A A . 53 THR OG1 1 1
7 11649 2 1 1 MET C C -4.533 -13.637 6.488 1.00 . B B . 1 MET C 1 1
7 11650 2 1 1 MET CA C -5.432 -14.760 5.979 1.00 . B B . 1 MET CA 1 1
7 11651 2 1 1 MET CB C -5.872 -14.460 4.542 1.00 . B B . 1 MET CB 1 1
7 11652 2 1 1 MET CE C -4.348 -16.555 2.589 1.00 . B B . 1 MET CE 1 1
7 11653 2 1 1 MET CG C -6.619 -15.604 3.876 1.00 . B B . 1 MET CG 1 1
7 11654 2 1 1 MET H1 H -7.161 -15.764 6.580 1.00 . B B . 1 MET H1 1 1
7 11655 2 1 1 MET H2 H -7.214 -14.088 6.829 1.00 . B B . 1 MET H2 1 1
7 11656 2 1 1 MET H3 H -6.287 -15.069 7.855 1.00 . B B . 1 MET H3 1 1
7 11657 2 1 1 MET HA H -4.868 -15.681 5.988 1.00 . B B . 1 MET HA 1 1
7 11658 2 1 1 MET HB2 H -6.518 -13.593 4.550 1.00 . B B . 1 MET HB2 1 1
7 11659 2 1 1 MET HB3 H -4.996 -14.238 3.951 1.00 . B B . 1 MET HB3 1 1
7 11660 2 1 1 MET HE1 H -3.827 -15.707 3.008 1.00 . B B . 1 MET HE1 1 1
7 11661 2 1 1 MET HE2 H -4.802 -16.273 1.651 1.00 . B B . 1 MET HE2 1 1
7 11662 2 1 1 MET HE3 H -3.646 -17.360 2.421 1.00 . B B . 1 MET HE3 1 1
7 11663 2 1 1 MET HG2 H -7.497 -15.831 4.462 1.00 . B B . 1 MET HG2 1 1
7 11664 2 1 1 MET HG3 H -6.921 -15.290 2.888 1.00 . B B . 1 MET HG3 1 1
7 11665 2 1 1 MET N N -6.604 -14.933 6.869 1.00 . B B . 1 MET N 1 1
7 11666 2 1 1 MET O O -3.337 -13.844 6.695 1.00 . B B . 1 MET O 1 1
7 11667 2 1 1 MET SD S -5.620 -17.100 3.729 1.00 . B B . 1 MET SD 1 1
7 11668 2 1 2 LYS C C -3.063 -11.033 6.591 1.00 . B B . 2 LYS C 1 1
7 11669 2 1 2 LYS CA C -4.450 -11.258 7.209 1.00 . B B . 2 LYS CA 1 1
7 11670 2 1 2 LYS CB C -4.349 -11.294 8.750 1.00 . B B . 2 LYS CB 1 1
7 11671 2 1 2 LYS CD C -3.116 -12.138 10.772 1.00 . B B . 2 LYS CD 1 1
7 11672 2 1 2 LYS CE C -2.145 -10.977 10.931 1.00 . B B . 2 LYS CE 1 1
7 11673 2 1 2 LYS CG C -3.447 -12.388 9.314 1.00 . B B . 2 LYS CG 1 1
7 11674 2 1 2 LYS H H -6.090 -12.384 6.482 1.00 . B B . 2 LYS H 1 1
7 11675 2 1 2 LYS HA H -5.065 -10.412 6.938 1.00 . B B . 2 LYS HA 1 1
7 11676 2 1 2 LYS HB2 H -3.969 -10.344 9.090 1.00 . B B . 2 LYS HB2 1 1
7 11677 2 1 2 LYS HB3 H -5.341 -11.436 9.157 1.00 . B B . 2 LYS HB3 1 1
7 11678 2 1 2 LYS HD2 H -4.026 -11.913 11.305 1.00 . B B . 2 LYS HD2 1 1
7 11679 2 1 2 LYS HD3 H -2.664 -13.029 11.181 1.00 . B B . 2 LYS HD3 1 1
7 11680 2 1 2 LYS HE2 H -1.151 -11.338 10.710 1.00 . B B . 2 LYS HE2 1 1
7 11681 2 1 2 LYS HE3 H -2.397 -10.193 10.224 1.00 . B B . 2 LYS HE3 1 1
7 11682 2 1 2 LYS HG2 H -3.947 -13.339 9.226 1.00 . B B . 2 LYS HG2 1 1
7 11683 2 1 2 LYS HG3 H -2.526 -12.407 8.748 1.00 . B B . 2 LYS HG3 1 1
7 11684 2 1 2 LYS HZ1 H -1.417 -9.693 12.411 1.00 . B B . 2 LYS HZ1 1 1
7 11685 2 1 2 LYS HZ2 H -1.975 -11.176 13.006 1.00 . B B . 2 LYS HZ2 1 1
7 11686 2 1 2 LYS HZ3 H -3.081 -9.987 12.521 1.00 . B B . 2 LYS HZ3 1 1
7 11687 2 1 2 LYS N N -5.133 -12.457 6.690 1.00 . B B . 2 LYS N 1 1
7 11688 2 1 2 LYS NZ N -2.154 -10.420 12.311 1.00 . B B . 2 LYS NZ 1 1
7 11689 2 1 2 LYS O O -2.845 -11.272 5.405 1.00 . B B . 2 LYS O 1 1
7 11690 2 1 3 SER C C -0.146 -11.407 6.337 1.00 . B B . 3 SER C 1 1
7 11691 2 1 3 SER CA C -0.777 -10.246 7.054 1.00 . B B . 3 SER CA 1 1
7 11692 2 1 3 SER CB C 0.013 -9.953 8.325 1.00 . B B . 3 SER CB 1 1
7 11693 2 1 3 SER H H -2.438 -10.298 8.332 1.00 . B B . 3 SER H 1 1
7 11694 2 1 3 SER HA H -0.745 -9.379 6.399 1.00 . B B . 3 SER HA 1 1
7 11695 2 1 3 SER HB2 H 0.986 -9.569 8.067 1.00 . B B . 3 SER HB2 1 1
7 11696 2 1 3 SER HB3 H -0.530 -9.223 8.913 1.00 . B B . 3 SER HB3 1 1
7 11697 2 1 3 SER HG H 0.252 -11.895 8.531 1.00 . B B . 3 SER HG 1 1
7 11698 2 1 3 SER N N -2.158 -10.514 7.420 1.00 . B B . 3 SER N 1 1
7 11699 2 1 3 SER O O -0.245 -12.560 6.763 1.00 . B B . 3 SER O 1 1
7 11700 2 1 3 SER OG O 0.169 -11.123 9.111 1.00 . B B . 3 SER OG 1 1
7 11701 2 1 4 THR C C 2.711 -12.006 4.772 1.00 . B B . 4 THR C 1 1
7 11702 2 1 4 THR CA C 1.216 -12.090 4.513 1.00 . B B . 4 THR CA 1 1
7 11703 2 1 4 THR CB C 0.941 -11.925 3.017 1.00 . B B . 4 THR CB 1 1
7 11704 2 1 4 THR CG2 C -0.456 -12.410 2.668 1.00 . B B . 4 THR CG2 1 1
7 11705 2 1 4 THR H H 0.550 -10.152 4.963 1.00 . B B . 4 THR H 1 1
7 11706 2 1 4 THR HA H 0.843 -13.051 4.832 1.00 . B B . 4 THR HA 1 1
7 11707 2 1 4 THR HB H 1.662 -12.509 2.467 1.00 . B B . 4 THR HB 1 1
7 11708 2 1 4 THR HG1 H 2.013 -10.291 2.742 1.00 . B B . 4 THR HG1 1 1
7 11709 2 1 4 THR HG21 H -1.186 -11.825 3.207 1.00 . B B . 4 THR HG21 1 1
7 11710 2 1 4 THR HG22 H -0.552 -13.450 2.945 1.00 . B B . 4 THR HG22 1 1
7 11711 2 1 4 THR HG23 H -0.621 -12.302 1.606 1.00 . B B . 4 THR HG23 1 1
7 11712 2 1 4 THR N N 0.527 -11.089 5.264 1.00 . B B . 4 THR N 1 1
7 11713 2 1 4 THR O O 3.400 -13.022 4.861 1.00 . B B . 4 THR O 1 1
7 11714 2 1 4 THR OG1 O 1.090 -10.542 2.660 1.00 . B B . 4 THR OG1 1 1
7 11715 2 1 5 GLY C C 5.241 -10.656 3.643 1.00 . B B . 5 GLY C 1 1
7 11716 2 1 5 GLY CA C 4.623 -10.553 5.013 1.00 . B B . 5 GLY CA 1 1
7 11717 2 1 5 GLY H H 2.583 -10.014 4.934 1.00 . B B . 5 GLY H 1 1
7 11718 2 1 5 GLY HA2 H 4.795 -9.563 5.423 1.00 . B B . 5 GLY HA2 1 1
7 11719 2 1 5 GLY HA3 H 5.062 -11.294 5.664 1.00 . B B . 5 GLY HA3 1 1
7 11720 2 1 5 GLY N N 3.197 -10.778 4.915 1.00 . B B . 5 GLY N 1 1
7 11721 2 1 5 GLY O O 6.264 -11.311 3.439 1.00 . B B . 5 GLY O 1 1
7 11722 2 1 6 ILE C C 5.291 -8.842 0.682 1.00 . B B . 6 ILE C 1 1
7 11723 2 1 6 ILE CA C 4.852 -10.168 1.291 1.00 . B B . 6 ILE CA 1 1
7 11724 2 1 6 ILE CB C 3.575 -10.723 0.590 1.00 . B B . 6 ILE CB 1 1
7 11725 2 1 6 ILE CD1 C 3.935 -13.075 1.533 1.00 . B B . 6 ILE CD1 1 1
7 11726 2 1 6 ILE CG1 C 3.724 -12.222 0.301 1.00 . B B . 6 ILE CG1 1 1
7 11727 2 1 6 ILE CG2 C 3.256 -9.976 -0.701 1.00 . B B . 6 ILE CG2 1 1
7 11728 2 1 6 ILE H H 3.913 -9.339 2.978 1.00 . B B . 6 ILE H 1 1
7 11729 2 1 6 ILE HA H 5.648 -10.892 1.180 1.00 . B B . 6 ILE HA 1 1
7 11730 2 1 6 ILE HB H 2.735 -10.581 1.279 1.00 . B B . 6 ILE HB 1 1
7 11731 2 1 6 ILE HD11 H 4.049 -14.109 1.241 1.00 . B B . 6 ILE HD11 1 1
7 11732 2 1 6 ILE HD12 H 3.081 -12.979 2.186 1.00 . B B . 6 ILE HD12 1 1
7 11733 2 1 6 ILE HD13 H 4.823 -12.746 2.051 1.00 . B B . 6 ILE HD13 1 1
7 11734 2 1 6 ILE HG12 H 2.829 -12.575 -0.190 1.00 . B B . 6 ILE HG12 1 1
7 11735 2 1 6 ILE HG13 H 4.569 -12.371 -0.354 1.00 . B B . 6 ILE HG13 1 1
7 11736 2 1 6 ILE HG21 H 2.368 -10.398 -1.150 1.00 . B B . 6 ILE HG21 1 1
7 11737 2 1 6 ILE HG22 H 4.085 -10.072 -1.385 1.00 . B B . 6 ILE HG22 1 1
7 11738 2 1 6 ILE HG23 H 3.088 -8.933 -0.480 1.00 . B B . 6 ILE HG23 1 1
7 11739 2 1 6 ILE N N 4.588 -9.999 2.704 1.00 . B B . 6 ILE N 1 1
7 11740 2 1 6 ILE O O 4.605 -7.833 0.825 1.00 . B B . 6 ILE O 1 1
7 11741 2 1 7 VAL C C 6.504 -7.505 -2.023 1.00 . B B . 7 VAL C 1 1
7 11742 2 1 7 VAL CA C 6.936 -7.599 -0.561 1.00 . B B . 7 VAL CA 1 1
7 11743 2 1 7 VAL CB C 8.475 -7.447 -0.465 1.00 . B B . 7 VAL CB 1 1
7 11744 2 1 7 VAL CG1 C 8.990 -7.884 0.896 1.00 . B B . 7 VAL CG1 1 1
7 11745 2 1 7 VAL CG2 C 9.198 -8.187 -1.581 1.00 . B B . 7 VAL CG2 1 1
7 11746 2 1 7 VAL H H 6.975 -9.654 -0.035 1.00 . B B . 7 VAL H 1 1
7 11747 2 1 7 VAL HA H 6.486 -6.776 -0.011 1.00 . B B . 7 VAL HA 1 1
7 11748 2 1 7 VAL HB H 8.694 -6.394 -0.570 1.00 . B B . 7 VAL HB 1 1
7 11749 2 1 7 VAL HG11 H 8.634 -7.200 1.655 1.00 . B B . 7 VAL HG11 1 1
7 11750 2 1 7 VAL HG12 H 10.069 -7.884 0.888 1.00 . B B . 7 VAL HG12 1 1
7 11751 2 1 7 VAL HG13 H 8.630 -8.880 1.112 1.00 . B B . 7 VAL HG13 1 1
7 11752 2 1 7 VAL HG21 H 8.829 -9.199 -1.643 1.00 . B B . 7 VAL HG21 1 1
7 11753 2 1 7 VAL HG22 H 10.257 -8.202 -1.372 1.00 . B B . 7 VAL HG22 1 1
7 11754 2 1 7 VAL HG23 H 9.025 -7.677 -2.519 1.00 . B B . 7 VAL HG23 1 1
7 11755 2 1 7 VAL N N 6.447 -8.829 0.038 1.00 . B B . 7 VAL N 1 1
7 11756 2 1 7 VAL O O 6.338 -8.523 -2.697 1.00 . B B . 7 VAL O 1 1
7 11757 2 1 8 ARG C C 6.677 -4.818 -4.427 1.00 . B B . 8 ARG C 1 1
7 11758 2 1 8 ARG CA C 5.944 -6.034 -3.888 1.00 . B B . 8 ARG CA 1 1
7 11759 2 1 8 ARG CB C 4.433 -5.823 -4.026 1.00 . B B . 8 ARG CB 1 1
7 11760 2 1 8 ARG CD C 4.042 -8.054 -5.001 1.00 . B B . 8 ARG CD 1 1
7 11761 2 1 8 ARG CG C 3.638 -7.102 -3.902 1.00 . B B . 8 ARG CG 1 1
7 11762 2 1 8 ARG CZ C 2.379 -9.585 -5.977 1.00 . B B . 8 ARG CZ 1 1
7 11763 2 1 8 ARG H H 6.393 -5.522 -1.888 1.00 . B B . 8 ARG H 1 1
7 11764 2 1 8 ARG HA H 6.232 -6.894 -4.470 1.00 . B B . 8 ARG HA 1 1
7 11765 2 1 8 ARG HB2 H 4.099 -5.136 -3.263 1.00 . B B . 8 ARG HB2 1 1
7 11766 2 1 8 ARG HB3 H 4.230 -5.398 -4.998 1.00 . B B . 8 ARG HB3 1 1
7 11767 2 1 8 ARG HD2 H 3.924 -7.547 -5.948 1.00 . B B . 8 ARG HD2 1 1
7 11768 2 1 8 ARG HD3 H 5.085 -8.309 -4.860 1.00 . B B . 8 ARG HD3 1 1
7 11769 2 1 8 ARG HE H 3.367 -9.906 -4.261 1.00 . B B . 8 ARG HE 1 1
7 11770 2 1 8 ARG HG2 H 3.839 -7.555 -2.941 1.00 . B B . 8 ARG HG2 1 1
7 11771 2 1 8 ARG HG3 H 2.585 -6.880 -3.992 1.00 . B B . 8 ARG HG3 1 1
7 11772 2 1 8 ARG HH11 H 2.705 -7.892 -7.039 1.00 . B B . 8 ARG HH11 1 1
7 11773 2 1 8 ARG HH12 H 1.548 -8.989 -7.734 1.00 . B B . 8 ARG HH12 1 1
7 11774 2 1 8 ARG HH21 H 1.816 -11.354 -5.155 1.00 . B B . 8 ARG HH21 1 1
7 11775 2 1 8 ARG HH22 H 1.041 -10.944 -6.654 1.00 . B B . 8 ARG HH22 1 1
7 11776 2 1 8 ARG N N 6.306 -6.283 -2.497 1.00 . B B . 8 ARG N 1 1
7 11777 2 1 8 ARG NE N 3.243 -9.277 -5.010 1.00 . B B . 8 ARG NE 1 1
7 11778 2 1 8 ARG NH1 N 2.197 -8.753 -6.995 1.00 . B B . 8 ARG NH1 1 1
7 11779 2 1 8 ARG NH2 N 1.691 -10.717 -5.927 1.00 . B B . 8 ARG NH2 1 1
7 11780 2 1 8 ARG O O 7.106 -3.959 -3.662 1.00 . B B . 8 ARG O 1 1
7 11781 2 1 9 LYS C C 6.373 -2.487 -6.497 1.00 . B B . 9 LYS C 1 1
7 11782 2 1 9 LYS CA C 7.397 -3.606 -6.408 1.00 . B B . 9 LYS CA 1 1
7 11783 2 1 9 LYS CB C 7.832 -3.977 -7.827 1.00 . B B . 9 LYS CB 1 1
7 11784 2 1 9 LYS CD C 10.303 -4.344 -7.629 1.00 . B B . 9 LYS CD 1 1
7 11785 2 1 9 LYS CE C 10.891 -4.778 -6.302 1.00 . B B . 9 LYS CE 1 1
7 11786 2 1 9 LYS CG C 8.952 -4.993 -7.885 1.00 . B B . 9 LYS CG 1 1
7 11787 2 1 9 LYS H H 6.554 -5.545 -6.284 1.00 . B B . 9 LYS H 1 1
7 11788 2 1 9 LYS HA H 8.258 -3.271 -5.836 1.00 . B B . 9 LYS HA 1 1
7 11789 2 1 9 LYS HB2 H 6.982 -4.384 -8.354 1.00 . B B . 9 LYS HB2 1 1
7 11790 2 1 9 LYS HB3 H 8.161 -3.082 -8.334 1.00 . B B . 9 LYS HB3 1 1
7 11791 2 1 9 LYS HD2 H 10.981 -4.625 -8.419 1.00 . B B . 9 LYS HD2 1 1
7 11792 2 1 9 LYS HD3 H 10.179 -3.271 -7.623 1.00 . B B . 9 LYS HD3 1 1
7 11793 2 1 9 LYS HE2 H 11.782 -4.199 -6.111 1.00 . B B . 9 LYS HE2 1 1
7 11794 2 1 9 LYS HE3 H 10.161 -4.585 -5.525 1.00 . B B . 9 LYS HE3 1 1
7 11795 2 1 9 LYS HG2 H 8.770 -5.746 -7.129 1.00 . B B . 9 LYS HG2 1 1
7 11796 2 1 9 LYS HG3 H 8.960 -5.454 -8.863 1.00 . B B . 9 LYS HG3 1 1
7 11797 2 1 9 LYS HZ1 H 11.834 -6.449 -5.465 1.00 . B B . 9 LYS HZ1 1 1
7 11798 2 1 9 LYS HZ2 H 11.765 -6.477 -7.160 1.00 . B B . 9 LYS HZ2 1 1
7 11799 2 1 9 LYS HZ3 H 10.374 -6.806 -6.251 1.00 . B B . 9 LYS HZ3 1 1
7 11800 2 1 9 LYS N N 6.818 -4.764 -5.742 1.00 . B B . 9 LYS N 1 1
7 11801 2 1 9 LYS NZ N 11.241 -6.226 -6.294 1.00 . B B . 9 LYS NZ 1 1
7 11802 2 1 9 LYS O O 5.164 -2.733 -6.517 1.00 . B B . 9 LYS O 1 1
7 11803 2 1 10 VAL C C 5.790 0.374 -8.052 1.00 . B B . 10 VAL C 1 1
7 11804 2 1 10 VAL CA C 6.015 -0.085 -6.601 1.00 . B B . 10 VAL CA 1 1
7 11805 2 1 10 VAL CB C 6.642 1.045 -5.749 1.00 . B B . 10 VAL CB 1 1
7 11806 2 1 10 VAL CG1 C 5.691 2.216 -5.574 1.00 . B B . 10 VAL CG1 1 1
7 11807 2 1 10 VAL CG2 C 7.074 0.503 -4.395 1.00 . B B . 10 VAL CG2 1 1
7 11808 2 1 10 VAL H H 7.850 -1.150 -6.590 1.00 . B B . 10 VAL H 1 1
7 11809 2 1 10 VAL HA H 5.062 -0.348 -6.165 1.00 . B B . 10 VAL HA 1 1
7 11810 2 1 10 VAL HB H 7.522 1.403 -6.260 1.00 . B B . 10 VAL HB 1 1
7 11811 2 1 10 VAL HG11 H 5.505 2.672 -6.537 1.00 . B B . 10 VAL HG11 1 1
7 11812 2 1 10 VAL HG12 H 6.132 2.942 -4.910 1.00 . B B . 10 VAL HG12 1 1
7 11813 2 1 10 VAL HG13 H 4.759 1.863 -5.158 1.00 . B B . 10 VAL HG13 1 1
7 11814 2 1 10 VAL HG21 H 6.211 0.129 -3.863 1.00 . B B . 10 VAL HG21 1 1
7 11815 2 1 10 VAL HG22 H 7.538 1.291 -3.822 1.00 . B B . 10 VAL HG22 1 1
7 11816 2 1 10 VAL HG23 H 7.783 -0.300 -4.541 1.00 . B B . 10 VAL HG23 1 1
7 11817 2 1 10 VAL N N 6.869 -1.266 -6.566 1.00 . B B . 10 VAL N 1 1
7 11818 2 1 10 VAL O O 5.347 1.498 -8.312 1.00 . B B . 10 VAL O 1 1
7 11819 2 1 11 ASP C C 6.781 0.823 -10.922 1.00 . B B . 11 ASP C 1 1
7 11820 2 1 11 ASP CA C 5.862 -0.286 -10.415 1.00 . B B . 11 ASP CA 1 1
7 11821 2 1 11 ASP CB C 4.385 0.089 -10.646 1.00 . B B . 11 ASP CB 1 1
7 11822 2 1 11 ASP CG C 3.934 -0.006 -12.092 1.00 . B B . 11 ASP CG 1 1
7 11823 2 1 11 ASP H H 6.527 -1.349 -8.730 1.00 . B B . 11 ASP H 1 1
7 11824 2 1 11 ASP HA H 6.087 -1.201 -10.942 1.00 . B B . 11 ASP HA 1 1
7 11825 2 1 11 ASP HB2 H 3.758 -0.558 -10.055 1.00 . B B . 11 ASP HB2 1 1
7 11826 2 1 11 ASP HB3 H 4.243 1.113 -10.324 1.00 . B B . 11 ASP HB3 1 1
7 11827 2 1 11 ASP N N 6.103 -0.518 -8.995 1.00 . B B . 11 ASP N 1 1
7 11828 2 1 11 ASP O O 7.918 0.957 -10.482 1.00 . B B . 11 ASP O 1 1
7 11829 2 1 11 ASP OD1 O 3.731 -1.131 -12.593 1.00 . B B . 11 ASP OD1 1 1
7 11830 2 1 11 ASP OD2 O 3.762 1.060 -12.723 1.00 . B B . 11 ASP OD2 1 1
7 11831 2 1 12 GLU C C 6.137 3.963 -12.151 1.00 . B B . 12 GLU C 1 1
7 11832 2 1 12 GLU CA C 6.982 2.740 -12.395 1.00 . B B . 12 GLU CA 1 1
7 11833 2 1 12 GLU CB C 7.190 2.605 -13.898 1.00 . B B . 12 GLU CB 1 1
7 11834 2 1 12 GLU CD C 7.491 0.190 -14.540 1.00 . B B . 12 GLU CD 1 1
7 11835 2 1 12 GLU CG C 6.548 1.376 -14.500 1.00 . B B . 12 GLU CG 1 1
7 11836 2 1 12 GLU H H 5.403 1.354 -12.226 1.00 . B B . 12 GLU H 1 1
7 11837 2 1 12 GLU HA H 7.932 2.840 -11.895 1.00 . B B . 12 GLU HA 1 1
7 11838 2 1 12 GLU HB2 H 6.759 3.470 -14.379 1.00 . B B . 12 GLU HB2 1 1
7 11839 2 1 12 GLU HB3 H 8.247 2.572 -14.103 1.00 . B B . 12 GLU HB3 1 1
7 11840 2 1 12 GLU HG2 H 5.678 1.120 -13.905 1.00 . B B . 12 GLU HG2 1 1
7 11841 2 1 12 GLU HG3 H 6.235 1.607 -15.509 1.00 . B B . 12 GLU HG3 1 1
7 11842 2 1 12 GLU N N 6.287 1.582 -11.866 1.00 . B B . 12 GLU N 1 1
7 11843 2 1 12 GLU O O 6.617 5.012 -11.724 1.00 . B B . 12 GLU O 1 1
7 11844 2 1 12 GLU OE1 O 7.766 -0.404 -13.478 1.00 . B B . 12 GLU OE1 1 1
7 11845 2 1 12 GLU OE2 O 7.988 -0.137 -15.639 1.00 . B B . 12 GLU OE2 1 1
7 11846 2 1 13 LEU C C 3.724 5.278 -10.855 1.00 . B B . 13 LEU C 1 1
7 11847 2 1 13 LEU CA C 3.892 4.874 -12.314 1.00 . B B . 13 LEU CA 1 1
7 11848 2 1 13 LEU CB C 2.550 4.453 -12.924 1.00 . B B . 13 LEU CB 1 1
7 11849 2 1 13 LEU CD1 C 2.903 5.736 -15.056 1.00 . B B . 13 LEU CD1 1 1
7 11850 2 1 13 LEU CD2 C 3.394 3.284 -15.011 1.00 . B B . 13 LEU CD2 1 1
7 11851 2 1 13 LEU CG C 2.505 4.396 -14.462 1.00 . B B . 13 LEU CG 1 1
7 11852 2 1 13 LEU H H 4.558 2.916 -12.769 1.00 . B B . 13 LEU H 1 1
7 11853 2 1 13 LEU HA H 4.273 5.722 -12.864 1.00 . B B . 13 LEU HA 1 1
7 11854 2 1 13 LEU HB2 H 2.302 3.473 -12.543 1.00 . B B . 13 LEU HB2 1 1
7 11855 2 1 13 LEU HB3 H 1.795 5.150 -12.592 1.00 . B B . 13 LEU HB3 1 1
7 11856 2 1 13 LEU HD11 H 3.912 5.977 -14.758 1.00 . B B . 13 LEU HD11 1 1
7 11857 2 1 13 LEU HD12 H 2.230 6.502 -14.699 1.00 . B B . 13 LEU HD12 1 1
7 11858 2 1 13 LEU HD13 H 2.848 5.683 -16.133 1.00 . B B . 13 LEU HD13 1 1
7 11859 2 1 13 LEU HD21 H 3.344 3.282 -16.090 1.00 . B B . 13 LEU HD21 1 1
7 11860 2 1 13 LEU HD22 H 3.055 2.331 -14.634 1.00 . B B . 13 LEU HD22 1 1
7 11861 2 1 13 LEU HD23 H 4.419 3.449 -14.698 1.00 . B B . 13 LEU HD23 1 1
7 11862 2 1 13 LEU HG H 1.489 4.191 -14.770 1.00 . B B . 13 LEU HG 1 1
7 11863 2 1 13 LEU N N 4.859 3.800 -12.441 1.00 . B B . 13 LEU N 1 1
7 11864 2 1 13 LEU O O 3.404 6.428 -10.552 1.00 . B B . 13 LEU O 1 1
7 11865 2 1 14 GLY C C 2.936 3.784 -7.806 1.00 . B B . 14 GLY C 1 1
7 11866 2 1 14 GLY CA C 3.924 4.632 -8.538 1.00 . B B . 14 GLY CA 1 1
7 11867 2 1 14 GLY H H 4.086 3.398 -10.255 1.00 . B B . 14 GLY H 1 1
7 11868 2 1 14 GLY HA2 H 4.904 4.457 -8.124 1.00 . B B . 14 GLY HA2 1 1
7 11869 2 1 14 GLY HA3 H 3.660 5.668 -8.399 1.00 . B B . 14 GLY HA3 1 1
7 11870 2 1 14 GLY N N 3.938 4.325 -9.956 1.00 . B B . 14 GLY N 1 1
7 11871 2 1 14 GLY O O 2.763 3.907 -6.607 1.00 . B B . 14 GLY O 1 1
7 11872 2 1 15 ARG C C 1.915 0.709 -7.558 1.00 . B B . 15 ARG C 1 1
7 11873 2 1 15 ARG CA C 1.301 2.051 -7.948 1.00 . B B . 15 ARG CA 1 1
7 11874 2 1 15 ARG CB C 0.119 1.884 -8.897 1.00 . B B . 15 ARG CB 1 1
7 11875 2 1 15 ARG CD C -0.489 2.406 -11.253 1.00 . B B . 15 ARG CD 1 1
7 11876 2 1 15 ARG CG C 0.500 1.696 -10.351 1.00 . B B . 15 ARG CG 1 1
7 11877 2 1 15 ARG CZ C -0.848 2.854 -13.651 1.00 . B B . 15 ARG CZ 1 1
7 11878 2 1 15 ARG H H 2.421 2.899 -9.496 1.00 . B B . 15 ARG H 1 1
7 11879 2 1 15 ARG HA H 0.948 2.530 -7.051 1.00 . B B . 15 ARG HA 1 1
7 11880 2 1 15 ARG HB2 H -0.456 1.026 -8.587 1.00 . B B . 15 ARG HB2 1 1
7 11881 2 1 15 ARG HB3 H -0.503 2.763 -8.828 1.00 . B B . 15 ARG HB3 1 1
7 11882 2 1 15 ARG HD2 H -1.462 1.955 -11.121 1.00 . B B . 15 ARG HD2 1 1
7 11883 2 1 15 ARG HD3 H -0.533 3.444 -10.957 1.00 . B B . 15 ARG HD3 1 1
7 11884 2 1 15 ARG HE H 0.716 1.854 -12.891 1.00 . B B . 15 ARG HE 1 1
7 11885 2 1 15 ARG HG2 H 1.489 2.096 -10.519 1.00 . B B . 15 ARG HG2 1 1
7 11886 2 1 15 ARG HG3 H 0.486 0.640 -10.580 1.00 . B B . 15 ARG HG3 1 1
7 11887 2 1 15 ARG HH11 H -2.316 3.535 -12.432 1.00 . B B . 15 ARG HH11 1 1
7 11888 2 1 15 ARG HH12 H -2.548 3.869 -14.120 1.00 . B B . 15 ARG HH12 1 1
7 11889 2 1 15 ARG HH21 H 0.404 2.255 -15.131 1.00 . B B . 15 ARG HH21 1 1
7 11890 2 1 15 ARG HH22 H -0.994 3.143 -15.649 1.00 . B B . 15 ARG HH22 1 1
7 11891 2 1 15 ARG N N 2.269 2.930 -8.536 1.00 . B B . 15 ARG N 1 1
7 11892 2 1 15 ARG NE N -0.118 2.327 -12.667 1.00 . B B . 15 ARG NE 1 1
7 11893 2 1 15 ARG NH1 N -1.991 3.467 -13.378 1.00 . B B . 15 ARG NH1 1 1
7 11894 2 1 15 ARG NH2 N -0.448 2.743 -14.910 1.00 . B B . 15 ARG NH2 1 1
7 11895 2 1 15 ARG O O 2.432 -0.017 -8.402 1.00 . B B . 15 ARG O 1 1
7 11896 2 1 16 VAL C C 1.333 -1.965 -6.038 1.00 . B B . 16 VAL C 1 1
7 11897 2 1 16 VAL CA C 2.355 -0.886 -5.777 1.00 . B B . 16 VAL CA 1 1
7 11898 2 1 16 VAL CB C 2.676 -0.855 -4.256 1.00 . B B . 16 VAL CB 1 1
7 11899 2 1 16 VAL CG1 C 1.421 -0.800 -3.399 1.00 . B B . 16 VAL CG1 1 1
7 11900 2 1 16 VAL CG2 C 3.535 -2.050 -3.869 1.00 . B B . 16 VAL CG2 1 1
7 11901 2 1 16 VAL H H 1.365 0.983 -5.655 1.00 . B B . 16 VAL H 1 1
7 11902 2 1 16 VAL HA H 3.262 -1.114 -6.321 1.00 . B B . 16 VAL HA 1 1
7 11903 2 1 16 VAL HB H 3.232 0.032 -4.049 1.00 . B B . 16 VAL HB 1 1
7 11904 2 1 16 VAL HG11 H 0.863 0.093 -3.638 1.00 . B B . 16 VAL HG11 1 1
7 11905 2 1 16 VAL HG12 H 1.695 -0.787 -2.356 1.00 . B B . 16 VAL HG12 1 1
7 11906 2 1 16 VAL HG13 H 0.810 -1.669 -3.601 1.00 . B B . 16 VAL HG13 1 1
7 11907 2 1 16 VAL HG21 H 3.819 -1.971 -2.831 1.00 . B B . 16 VAL HG21 1 1
7 11908 2 1 16 VAL HG22 H 4.422 -2.066 -4.487 1.00 . B B . 16 VAL HG22 1 1
7 11909 2 1 16 VAL HG23 H 2.974 -2.961 -4.022 1.00 . B B . 16 VAL HG23 1 1
7 11910 2 1 16 VAL N N 1.821 0.374 -6.275 1.00 . B B . 16 VAL N 1 1
7 11911 2 1 16 VAL O O 0.156 -1.799 -5.718 1.00 . B B . 16 VAL O 1 1
7 11912 2 1 17 VAL C C 0.445 -4.851 -5.733 1.00 . B B . 17 VAL C 1 1
7 11913 2 1 17 VAL CA C 0.803 -4.088 -6.982 1.00 . B B . 17 VAL CA 1 1
7 11914 2 1 17 VAL CB C 1.330 -5.060 -8.056 1.00 . B B . 17 VAL CB 1 1
7 11915 2 1 17 VAL CG1 C 0.199 -5.928 -8.591 1.00 . B B . 17 VAL CG1 1 1
7 11916 2 1 17 VAL CG2 C 2.006 -4.300 -9.188 1.00 . B B . 17 VAL CG2 1 1
7 11917 2 1 17 VAL H H 2.701 -3.162 -6.862 1.00 . B B . 17 VAL H 1 1
7 11918 2 1 17 VAL HA H -0.091 -3.610 -7.357 1.00 . B B . 17 VAL HA 1 1
7 11919 2 1 17 VAL HB H 2.060 -5.707 -7.598 1.00 . B B . 17 VAL HB 1 1
7 11920 2 1 17 VAL HG11 H -0.301 -6.418 -7.768 1.00 . B B . 17 VAL HG11 1 1
7 11921 2 1 17 VAL HG12 H 0.602 -6.671 -9.262 1.00 . B B . 17 VAL HG12 1 1
7 11922 2 1 17 VAL HG13 H -0.509 -5.309 -9.122 1.00 . B B . 17 VAL HG13 1 1
7 11923 2 1 17 VAL HG21 H 1.301 -3.616 -9.635 1.00 . B B . 17 VAL HG21 1 1
7 11924 2 1 17 VAL HG22 H 2.352 -5.000 -9.936 1.00 . B B . 17 VAL HG22 1 1
7 11925 2 1 17 VAL HG23 H 2.849 -3.747 -8.798 1.00 . B B . 17 VAL HG23 1 1
7 11926 2 1 17 VAL N N 1.750 -3.052 -6.647 1.00 . B B . 17 VAL N 1 1
7 11927 2 1 17 VAL O O 1.070 -5.860 -5.401 1.00 . B B . 17 VAL O 1 1
7 11928 2 1 18 ILE C C -1.786 -6.216 -4.290 1.00 . B B . 18 ILE C 1 1
7 11929 2 1 18 ILE CA C -1.025 -4.987 -3.846 1.00 . B B . 18 ILE CA 1 1
7 11930 2 1 18 ILE CB C -1.908 -4.097 -2.952 1.00 . B B . 18 ILE CB 1 1
7 11931 2 1 18 ILE CD1 C -3.345 -4.156 -0.846 1.00 . B B . 18 ILE CD1 1 1
7 11932 2 1 18 ILE CG1 C -2.679 -4.956 -1.941 1.00 . B B . 18 ILE CG1 1 1
7 11933 2 1 18 ILE CG2 C -2.851 -3.226 -3.767 1.00 . B B . 18 ILE CG2 1 1
7 11934 2 1 18 ILE H H -0.929 -3.475 -5.285 1.00 . B B . 18 ILE H 1 1
7 11935 2 1 18 ILE HA H -0.159 -5.271 -3.269 1.00 . B B . 18 ILE HA 1 1
7 11936 2 1 18 ILE HB H -1.250 -3.455 -2.418 1.00 . B B . 18 ILE HB 1 1
7 11937 2 1 18 ILE HD11 H -3.991 -3.412 -1.286 1.00 . B B . 18 ILE HD11 1 1
7 11938 2 1 18 ILE HD12 H -2.590 -3.670 -0.242 1.00 . B B . 18 ILE HD12 1 1
7 11939 2 1 18 ILE HD13 H -3.931 -4.817 -0.224 1.00 . B B . 18 ILE HD13 1 1
7 11940 2 1 18 ILE HG12 H -3.453 -5.505 -2.462 1.00 . B B . 18 ILE HG12 1 1
7 11941 2 1 18 ILE HG13 H -1.996 -5.656 -1.478 1.00 . B B . 18 ILE HG13 1 1
7 11942 2 1 18 ILE HG21 H -3.475 -2.648 -3.099 1.00 . B B . 18 ILE HG21 1 1
7 11943 2 1 18 ILE HG22 H -3.474 -3.853 -4.388 1.00 . B B . 18 ILE HG22 1 1
7 11944 2 1 18 ILE HG23 H -2.275 -2.558 -4.391 1.00 . B B . 18 ILE HG23 1 1
7 11945 2 1 18 ILE N N -0.530 -4.322 -5.009 1.00 . B B . 18 ILE N 1 1
7 11946 2 1 18 ILE O O -2.798 -6.109 -4.985 1.00 . B B . 18 ILE O 1 1
7 11947 2 1 19 PRO C C -3.337 -8.744 -4.321 1.00 . B B . 19 PRO C 1 1
7 11948 2 1 19 PRO CA C -1.825 -8.651 -4.437 1.00 . B B . 19 PRO CA 1 1
7 11949 2 1 19 PRO CB C -1.159 -9.703 -3.562 1.00 . B B . 19 PRO CB 1 1
7 11950 2 1 19 PRO CD C -0.185 -7.604 -2.980 1.00 . B B . 19 PRO CD 1 1
7 11951 2 1 19 PRO CG C 0.113 -9.071 -3.118 1.00 . B B . 19 PRO CG 1 1
7 11952 2 1 19 PRO HA H -1.535 -8.798 -5.461 1.00 . B B . 19 PRO HA 1 1
7 11953 2 1 19 PRO HB2 H -1.804 -9.930 -2.724 1.00 . B B . 19 PRO HB2 1 1
7 11954 2 1 19 PRO HB3 H -0.979 -10.596 -4.139 1.00 . B B . 19 PRO HB3 1 1
7 11955 2 1 19 PRO HD2 H -0.495 -7.373 -1.970 1.00 . B B . 19 PRO HD2 1 1
7 11956 2 1 19 PRO HD3 H 0.675 -7.015 -3.259 1.00 . B B . 19 PRO HD3 1 1
7 11957 2 1 19 PRO HG2 H 0.416 -9.484 -2.168 1.00 . B B . 19 PRO HG2 1 1
7 11958 2 1 19 PRO HG3 H 0.882 -9.230 -3.860 1.00 . B B . 19 PRO HG3 1 1
7 11959 2 1 19 PRO N N -1.295 -7.397 -3.925 1.00 . B B . 19 PRO N 1 1
7 11960 2 1 19 PRO O O -3.920 -8.351 -3.303 1.00 . B B . 19 PRO O 1 1
7 11961 2 1 20 ILE C C -5.884 -10.204 -4.189 1.00 . B B . 20 ILE C 1 1
7 11962 2 1 20 ILE CA C -5.412 -9.431 -5.404 1.00 . B B . 20 ILE CA 1 1
7 11963 2 1 20 ILE CB C -5.879 -10.149 -6.693 1.00 . B B . 20 ILE CB 1 1
7 11964 2 1 20 ILE CD1 C -6.278 -12.640 -6.217 1.00 . B B . 20 ILE CD1 1 1
7 11965 2 1 20 ILE CG1 C -5.337 -11.586 -6.780 1.00 . B B . 20 ILE CG1 1 1
7 11966 2 1 20 ILE CG2 C -5.450 -9.348 -7.907 1.00 . B B . 20 ILE CG2 1 1
7 11967 2 1 20 ILE H H -3.431 -9.586 -6.135 1.00 . B B . 20 ILE H 1 1
7 11968 2 1 20 ILE HA H -5.851 -8.443 -5.388 1.00 . B B . 20 ILE HA 1 1
7 11969 2 1 20 ILE HB H -6.958 -10.181 -6.682 1.00 . B B . 20 ILE HB 1 1
7 11970 2 1 20 ILE HD11 H -6.332 -12.540 -5.138 1.00 . B B . 20 ILE HD11 1 1
7 11971 2 1 20 ILE HD12 H -5.912 -13.623 -6.471 1.00 . B B . 20 ILE HD12 1 1
7 11972 2 1 20 ILE HD13 H -7.262 -12.501 -6.638 1.00 . B B . 20 ILE HD13 1 1
7 11973 2 1 20 ILE HG12 H -5.148 -11.831 -7.812 1.00 . B B . 20 ILE HG12 1 1
7 11974 2 1 20 ILE HG13 H -4.410 -11.644 -6.223 1.00 . B B . 20 ILE HG13 1 1
7 11975 2 1 20 ILE HG21 H -5.800 -8.331 -7.804 1.00 . B B . 20 ILE HG21 1 1
7 11976 2 1 20 ILE HG22 H -5.873 -9.788 -8.798 1.00 . B B . 20 ILE HG22 1 1
7 11977 2 1 20 ILE HG23 H -4.372 -9.352 -7.979 1.00 . B B . 20 ILE HG23 1 1
7 11978 2 1 20 ILE N N -3.964 -9.280 -5.366 1.00 . B B . 20 ILE N 1 1
7 11979 2 1 20 ILE O O -6.964 -9.973 -3.672 1.00 . B B . 20 ILE O 1 1
7 11980 2 1 21 GLU C C -5.460 -11.182 -1.332 1.00 . B B . 21 GLU C 1 1
7 11981 2 1 21 GLU CA C -5.297 -11.976 -2.617 1.00 . B B . 21 GLU CA 1 1
7 11982 2 1 21 GLU CB C -4.148 -12.973 -2.482 1.00 . B B . 21 GLU CB 1 1
7 11983 2 1 21 GLU CD C -2.170 -14.075 -3.632 1.00 . B B . 21 GLU CD 1 1
7 11984 2 1 21 GLU CG C -3.296 -13.071 -3.746 1.00 . B B . 21 GLU CG 1 1
7 11985 2 1 21 GLU H H -4.146 -11.152 -4.166 1.00 . B B . 21 GLU H 1 1
7 11986 2 1 21 GLU HA H -6.208 -12.508 -2.823 1.00 . B B . 21 GLU HA 1 1
7 11987 2 1 21 GLU HB2 H -3.514 -12.670 -1.661 1.00 . B B . 21 GLU HB2 1 1
7 11988 2 1 21 GLU HB3 H -4.560 -13.948 -2.275 1.00 . B B . 21 GLU HB3 1 1
7 11989 2 1 21 GLU HG2 H -3.931 -13.359 -4.572 1.00 . B B . 21 GLU HG2 1 1
7 11990 2 1 21 GLU HG3 H -2.869 -12.097 -3.948 1.00 . B B . 21 GLU HG3 1 1
7 11991 2 1 21 GLU N N -5.018 -11.091 -3.730 1.00 . B B . 21 GLU N 1 1
7 11992 2 1 21 GLU O O -6.378 -11.421 -0.543 1.00 . B B . 21 GLU O 1 1
7 11993 2 1 21 GLU OE1 O -2.451 -15.287 -3.606 1.00 . B B . 21 GLU OE1 1 1
7 11994 2 1 21 GLU OE2 O -0.994 -13.656 -3.575 1.00 . B B . 21 GLU OE2 1 1
7 11995 2 1 22 LEU C C -5.840 -8.484 0.030 1.00 . B B . 22 LEU C 1 1
7 11996 2 1 22 LEU CA C -4.638 -9.398 0.055 1.00 . B B . 22 LEU CA 1 1
7 11997 2 1 22 LEU CB C -3.359 -8.598 0.223 1.00 . B B . 22 LEU CB 1 1
7 11998 2 1 22 LEU CD1 C -1.502 -10.189 -0.326 1.00 . B B . 22 LEU CD1 1 1
7 11999 2 1 22 LEU CD2 C -1.214 -8.506 1.503 1.00 . B B . 22 LEU CD2 1 1
7 12000 2 1 22 LEU CG C -2.195 -9.409 0.774 1.00 . B B . 22 LEU CG 1 1
7 12001 2 1 22 LEU H H -3.894 -10.039 -1.810 1.00 . B B . 22 LEU H 1 1
7 12002 2 1 22 LEU HA H -4.737 -10.068 0.897 1.00 . B B . 22 LEU HA 1 1
7 12003 2 1 22 LEU HB2 H -3.077 -8.202 -0.744 1.00 . B B . 22 LEU HB2 1 1
7 12004 2 1 22 LEU HB3 H -3.551 -7.775 0.894 1.00 . B B . 22 LEU HB3 1 1
7 12005 2 1 22 LEU HD11 H -1.120 -9.501 -1.068 1.00 . B B . 22 LEU HD11 1 1
7 12006 2 1 22 LEU HD12 H -2.209 -10.862 -0.789 1.00 . B B . 22 LEU HD12 1 1
7 12007 2 1 22 LEU HD13 H -0.686 -10.756 0.094 1.00 . B B . 22 LEU HD13 1 1
7 12008 2 1 22 LEU HD21 H -1.704 -8.056 2.352 1.00 . B B . 22 LEU HD21 1 1
7 12009 2 1 22 LEU HD22 H -0.874 -7.731 0.830 1.00 . B B . 22 LEU HD22 1 1
7 12010 2 1 22 LEU HD23 H -0.369 -9.088 1.838 1.00 . B B . 22 LEU HD23 1 1
7 12011 2 1 22 LEU HG H -2.592 -10.125 1.477 1.00 . B B . 22 LEU HG 1 1
7 12012 2 1 22 LEU N N -4.587 -10.213 -1.136 1.00 . B B . 22 LEU N 1 1
7 12013 2 1 22 LEU O O -6.590 -8.417 0.996 1.00 . B B . 22 LEU O 1 1
7 12014 2 1 23 ARG C C -8.488 -7.764 -1.250 1.00 . B B . 23 ARG C 1 1
7 12015 2 1 23 ARG CA C -7.214 -6.937 -1.210 1.00 . B B . 23 ARG CA 1 1
7 12016 2 1 23 ARG CB C -7.084 -6.015 -2.431 1.00 . B B . 23 ARG CB 1 1
7 12017 2 1 23 ARG CD C -8.206 -6.759 -4.488 1.00 . B B . 23 ARG CD 1 1
7 12018 2 1 23 ARG CG C -6.890 -6.700 -3.757 1.00 . B B . 23 ARG CG 1 1
7 12019 2 1 23 ARG CZ C -9.034 -6.933 -6.797 1.00 . B B . 23 ARG CZ 1 1
7 12020 2 1 23 ARG H H -5.457 -7.936 -1.856 1.00 . B B . 23 ARG H 1 1
7 12021 2 1 23 ARG HA H -7.246 -6.327 -0.314 1.00 . B B . 23 ARG HA 1 1
7 12022 2 1 23 ARG HB2 H -7.992 -5.444 -2.512 1.00 . B B . 23 ARG HB2 1 1
7 12023 2 1 23 ARG HB3 H -6.260 -5.340 -2.276 1.00 . B B . 23 ARG HB3 1 1
7 12024 2 1 23 ARG HD2 H -8.806 -7.533 -4.046 1.00 . B B . 23 ARG HD2 1 1
7 12025 2 1 23 ARG HD3 H -8.704 -5.808 -4.362 1.00 . B B . 23 ARG HD3 1 1
7 12026 2 1 23 ARG HE H -7.132 -7.211 -6.239 1.00 . B B . 23 ARG HE 1 1
7 12027 2 1 23 ARG HG2 H -6.178 -6.142 -4.346 1.00 . B B . 23 ARG HG2 1 1
7 12028 2 1 23 ARG HG3 H -6.528 -7.705 -3.592 1.00 . B B . 23 ARG HG3 1 1
7 12029 2 1 23 ARG HH11 H -10.479 -6.718 -5.396 1.00 . B B . 23 ARG HH11 1 1
7 12030 2 1 23 ARG HH12 H -11.036 -6.696 -7.040 1.00 . B B . 23 ARG HH12 1 1
7 12031 2 1 23 ARG HH21 H -7.845 -7.186 -8.425 1.00 . B B . 23 ARG HH21 1 1
7 12032 2 1 23 ARG HH22 H -9.535 -6.950 -8.766 1.00 . B B . 23 ARG HH22 1 1
7 12033 2 1 23 ARG N N -6.063 -7.818 -1.092 1.00 . B B . 23 ARG N 1 1
7 12034 2 1 23 ARG NE N -8.041 -7.018 -5.915 1.00 . B B . 23 ARG NE 1 1
7 12035 2 1 23 ARG NH1 N -10.281 -6.770 -6.375 1.00 . B B . 23 ARG NH1 1 1
7 12036 2 1 23 ARG NH2 N -8.786 -7.039 -8.094 1.00 . B B . 23 ARG NH2 1 1
7 12037 2 1 23 ARG O O -9.587 -7.256 -1.045 1.00 . B B . 23 ARG O 1 1
7 12038 2 1 24 ARG C C -9.618 -10.314 0.103 1.00 . B B . 24 ARG C 1 1
7 12039 2 1 24 ARG CA C -9.377 -10.017 -1.369 1.00 . B B . 24 ARG CA 1 1
7 12040 2 1 24 ARG CB C -8.981 -11.289 -2.122 1.00 . B B . 24 ARG CB 1 1
7 12041 2 1 24 ARG CD C -9.278 -13.388 -0.811 1.00 . B B . 24 ARG CD 1 1
7 12042 2 1 24 ARG CG C -9.886 -12.465 -1.852 1.00 . B B . 24 ARG CG 1 1
7 12043 2 1 24 ARG CZ C -10.017 -15.094 0.800 1.00 . B B . 24 ARG CZ 1 1
7 12044 2 1 24 ARG H H -7.421 -9.369 -1.745 1.00 . B B . 24 ARG H 1 1
7 12045 2 1 24 ARG HA H -10.270 -9.604 -1.805 1.00 . B B . 24 ARG HA 1 1
7 12046 2 1 24 ARG HB2 H -8.993 -11.087 -3.180 1.00 . B B . 24 ARG HB2 1 1
7 12047 2 1 24 ARG HB3 H -7.970 -11.562 -1.825 1.00 . B B . 24 ARG HB3 1 1
7 12048 2 1 24 ARG HD2 H -8.609 -14.077 -1.307 1.00 . B B . 24 ARG HD2 1 1
7 12049 2 1 24 ARG HD3 H -8.717 -12.790 -0.107 1.00 . B B . 24 ARG HD3 1 1
7 12050 2 1 24 ARG HE H -11.235 -13.888 -0.240 1.00 . B B . 24 ARG HE 1 1
7 12051 2 1 24 ARG HG2 H -10.829 -12.092 -1.486 1.00 . B B . 24 ARG HG2 1 1
7 12052 2 1 24 ARG HG3 H -10.036 -13.013 -2.769 1.00 . B B . 24 ARG HG3 1 1
7 12053 2 1 24 ARG HH11 H -8.022 -15.146 0.403 1.00 . B B . 24 ARG HH11 1 1
7 12054 2 1 24 ARG HH12 H -8.575 -16.267 1.617 1.00 . B B . 24 ARG HH12 1 1
7 12055 2 1 24 ARG HH21 H -11.943 -15.308 1.384 1.00 . B B . 24 ARG HH21 1 1
7 12056 2 1 24 ARG HH22 H -10.798 -16.331 2.207 1.00 . B B . 24 ARG HH22 1 1
7 12057 2 1 24 ARG N N -8.312 -9.051 -1.486 1.00 . B B . 24 ARG N 1 1
7 12058 2 1 24 ARG NE N -10.291 -14.142 -0.087 1.00 . B B . 24 ARG NE 1 1
7 12059 2 1 24 ARG NH1 N -8.773 -15.532 0.957 1.00 . B B . 24 ARG NH1 1 1
7 12060 2 1 24 ARG NH2 N -10.997 -15.625 1.515 1.00 . B B . 24 ARG NH2 1 1
7 12061 2 1 24 ARG O O -10.746 -10.557 0.533 1.00 . B B . 24 ARG O 1 1
7 12062 2 1 25 THR C C -9.312 -9.476 3.057 1.00 . B B . 25 THR C 1 1
7 12063 2 1 25 THR CA C -8.592 -10.571 2.287 1.00 . B B . 25 THR CA 1 1
7 12064 2 1 25 THR CB C -7.175 -10.766 2.862 1.00 . B B . 25 THR CB 1 1
7 12065 2 1 25 THR CG2 C -7.233 -11.095 4.346 1.00 . B B . 25 THR CG2 1 1
7 12066 2 1 25 THR H H -7.683 -9.972 0.476 1.00 . B B . 25 THR H 1 1
7 12067 2 1 25 THR HA H -9.132 -11.491 2.398 1.00 . B B . 25 THR HA 1 1
7 12068 2 1 25 THR HB H -6.622 -9.844 2.735 1.00 . B B . 25 THR HB 1 1
7 12069 2 1 25 THR HG1 H -6.616 -11.697 1.207 1.00 . B B . 25 THR HG1 1 1
7 12070 2 1 25 THR HG21 H -7.862 -11.958 4.497 1.00 . B B . 25 THR HG21 1 1
7 12071 2 1 25 THR HG22 H -7.642 -10.251 4.885 1.00 . B B . 25 THR HG22 1 1
7 12072 2 1 25 THR HG23 H -6.237 -11.306 4.707 1.00 . B B . 25 THR HG23 1 1
7 12073 2 1 25 THR N N -8.542 -10.255 0.873 1.00 . B B . 25 THR N 1 1
7 12074 2 1 25 THR O O -10.101 -9.749 3.962 1.00 . B B . 25 THR O 1 1
7 12075 2 1 25 THR OG1 O -6.505 -11.822 2.158 1.00 . B B . 25 THR OG1 1 1
7 12076 2 1 26 LEU C C -11.046 -6.824 2.852 1.00 . B B . 26 LEU C 1 1
7 12077 2 1 26 LEU CA C -9.640 -7.098 3.365 1.00 . B B . 26 LEU CA 1 1
7 12078 2 1 26 LEU CB C -8.776 -5.846 3.208 1.00 . B B . 26 LEU CB 1 1
7 12079 2 1 26 LEU CD1 C -7.101 -7.122 4.643 1.00 . B B . 26 LEU CD1 1 1
7 12080 2 1 26 LEU CD2 C -6.364 -6.013 2.518 1.00 . B B . 26 LEU CD2 1 1
7 12081 2 1 26 LEU CG C -7.318 -5.949 3.693 1.00 . B B . 26 LEU CG 1 1
7 12082 2 1 26 LEU H H -8.438 -8.083 1.923 1.00 . B B . 26 LEU H 1 1
7 12083 2 1 26 LEU HA H -9.700 -7.341 4.413 1.00 . B B . 26 LEU HA 1 1
7 12084 2 1 26 LEU HB2 H -8.766 -5.577 2.165 1.00 . B B . 26 LEU HB2 1 1
7 12085 2 1 26 LEU HB3 H -9.254 -5.051 3.759 1.00 . B B . 26 LEU HB3 1 1
7 12086 2 1 26 LEU HD11 H -7.781 -7.041 5.477 1.00 . B B . 26 LEU HD11 1 1
7 12087 2 1 26 LEU HD12 H -6.083 -7.105 5.007 1.00 . B B . 26 LEU HD12 1 1
7 12088 2 1 26 LEU HD13 H -7.280 -8.053 4.118 1.00 . B B . 26 LEU HD13 1 1
7 12089 2 1 26 LEU HD21 H -6.451 -5.109 1.934 1.00 . B B . 26 LEU HD21 1 1
7 12090 2 1 26 LEU HD22 H -6.610 -6.865 1.902 1.00 . B B . 26 LEU HD22 1 1
7 12091 2 1 26 LEU HD23 H -5.352 -6.111 2.882 1.00 . B B . 26 LEU HD23 1 1
7 12092 2 1 26 LEU HG H -7.085 -5.057 4.238 1.00 . B B . 26 LEU HG 1 1
7 12093 2 1 26 LEU N N -9.052 -8.236 2.676 1.00 . B B . 26 LEU N 1 1
7 12094 2 1 26 LEU O O -11.809 -6.086 3.470 1.00 . B B . 26 LEU O 1 1
7 12095 2 1 27 GLY C C -12.836 -5.996 0.326 1.00 . B B . 27 GLY C 1 1
7 12096 2 1 27 GLY CA C -12.706 -7.257 1.154 1.00 . B B . 27 GLY CA 1 1
7 12097 2 1 27 GLY H H -10.725 -7.985 1.256 1.00 . B B . 27 GLY H 1 1
7 12098 2 1 27 GLY HA2 H -12.924 -8.109 0.529 1.00 . B B . 27 GLY HA2 1 1
7 12099 2 1 27 GLY HA3 H -13.423 -7.222 1.960 1.00 . B B . 27 GLY HA3 1 1
7 12100 2 1 27 GLY N N -11.381 -7.420 1.715 1.00 . B B . 27 GLY N 1 1
7 12101 2 1 27 GLY O O -13.939 -5.601 -0.050 1.00 . B B . 27 GLY O 1 1
7 12102 2 1 28 ILE C C -11.615 -4.638 -2.266 1.00 . B B . 28 ILE C 1 1
7 12103 2 1 28 ILE CA C -11.678 -4.189 -0.812 1.00 . B B . 28 ILE CA 1 1
7 12104 2 1 28 ILE CB C -10.462 -3.291 -0.491 1.00 . B B . 28 ILE CB 1 1
7 12105 2 1 28 ILE CD1 C -7.944 -3.134 -0.693 1.00 . B B . 28 ILE CD1 1 1
7 12106 2 1 28 ILE CG1 C -9.164 -4.009 -0.831 1.00 . B B . 28 ILE CG1 1 1
7 12107 2 1 28 ILE CG2 C -10.478 -2.878 0.971 1.00 . B B . 28 ILE CG2 1 1
7 12108 2 1 28 ILE H H -10.877 -5.676 0.453 1.00 . B B . 28 ILE H 1 1
7 12109 2 1 28 ILE HA H -12.582 -3.614 -0.662 1.00 . B B . 28 ILE HA 1 1
7 12110 2 1 28 ILE HB H -10.528 -2.397 -1.091 1.00 . B B . 28 ILE HB 1 1
7 12111 2 1 28 ILE HD11 H -7.076 -3.658 -1.067 1.00 . B B . 28 ILE HD11 1 1
7 12112 2 1 28 ILE HD12 H -7.794 -2.887 0.348 1.00 . B B . 28 ILE HD12 1 1
7 12113 2 1 28 ILE HD13 H -8.093 -2.229 -1.260 1.00 . B B . 28 ILE HD13 1 1
7 12114 2 1 28 ILE HG12 H -9.043 -4.861 -0.176 1.00 . B B . 28 ILE HG12 1 1
7 12115 2 1 28 ILE HG13 H -9.217 -4.348 -1.857 1.00 . B B . 28 ILE HG13 1 1
7 12116 2 1 28 ILE HG21 H -10.423 -3.759 1.594 1.00 . B B . 28 ILE HG21 1 1
7 12117 2 1 28 ILE HG22 H -11.390 -2.342 1.182 1.00 . B B . 28 ILE HG22 1 1
7 12118 2 1 28 ILE HG23 H -9.630 -2.240 1.173 1.00 . B B . 28 ILE HG23 1 1
7 12119 2 1 28 ILE N N -11.712 -5.355 0.058 1.00 . B B . 28 ILE N 1 1
7 12120 2 1 28 ILE O O -11.967 -5.772 -2.589 1.00 . B B . 28 ILE O 1 1
7 12121 2 1 29 ALA C C -10.107 -3.187 -5.257 1.00 . B B . 29 ALA C 1 1
7 12122 2 1 29 ALA CA C -11.113 -4.062 -4.552 1.00 . B B . 29 ALA CA 1 1
7 12123 2 1 29 ALA CB C -12.498 -3.897 -5.170 1.00 . B B . 29 ALA CB 1 1
7 12124 2 1 29 ALA H H -10.801 -2.905 -2.817 1.00 . B B . 29 ALA H 1 1
7 12125 2 1 29 ALA HA H -10.811 -5.084 -4.668 1.00 . B B . 29 ALA HA 1 1
7 12126 2 1 29 ALA HB1 H -12.808 -2.865 -5.086 1.00 . B B . 29 ALA HB1 1 1
7 12127 2 1 29 ALA HB2 H -13.202 -4.527 -4.647 1.00 . B B . 29 ALA HB2 1 1
7 12128 2 1 29 ALA HB3 H -12.464 -4.179 -6.212 1.00 . B B . 29 ALA HB3 1 1
7 12129 2 1 29 ALA N N -11.153 -3.766 -3.137 1.00 . B B . 29 ALA N 1 1
7 12130 2 1 29 ALA O O -9.505 -2.311 -4.653 1.00 . B B . 29 ALA O 1 1
7 12131 2 1 30 GLU C C -9.686 -1.306 -7.635 1.00 . B B . 30 GLU C 1 1
7 12132 2 1 30 GLU CA C -9.043 -2.661 -7.368 1.00 . B B . 30 GLU CA 1 1
7 12133 2 1 30 GLU CB C -8.810 -3.432 -8.674 1.00 . B B . 30 GLU CB 1 1
7 12134 2 1 30 GLU CD C -10.034 -4.845 -10.419 1.00 . B B . 30 GLU CD 1 1
7 12135 2 1 30 GLU CG C -10.113 -3.709 -9.423 1.00 . B B . 30 GLU CG 1 1
7 12136 2 1 30 GLU H H -10.406 -4.204 -6.931 1.00 . B B . 30 GLU H 1 1
7 12137 2 1 30 GLU HA H -8.111 -2.515 -6.844 1.00 . B B . 30 GLU HA 1 1
7 12138 2 1 30 GLU HB2 H -8.154 -2.855 -9.311 1.00 . B B . 30 GLU HB2 1 1
7 12139 2 1 30 GLU HB3 H -8.341 -4.376 -8.445 1.00 . B B . 30 GLU HB3 1 1
7 12140 2 1 30 GLU HG2 H -10.875 -3.952 -8.694 1.00 . B B . 30 GLU HG2 1 1
7 12141 2 1 30 GLU HG3 H -10.402 -2.810 -9.950 1.00 . B B . 30 GLU HG3 1 1
7 12142 2 1 30 GLU N N -9.926 -3.449 -6.531 1.00 . B B . 30 GLU N 1 1
7 12143 2 1 30 GLU O O -9.042 -0.264 -7.580 1.00 . B B . 30 GLU O 1 1
7 12144 2 1 30 GLU OE1 O -10.315 -5.999 -10.026 1.00 . B B . 30 GLU OE1 1 1
7 12145 2 1 30 GLU OE2 O -9.748 -4.588 -11.603 1.00 . B B . 30 GLU OE2 1 1
7 12146 2 1 31 LYS C C -12.089 0.516 -6.767 1.00 . B B . 31 LYS C 1 1
7 12147 2 1 31 LYS CA C -11.748 -0.127 -8.101 1.00 . B B . 31 LYS CA 1 1
7 12148 2 1 31 LYS CB C -13.024 -0.454 -8.867 1.00 . B B . 31 LYS CB 1 1
7 12149 2 1 31 LYS CD C -12.367 -0.559 -11.316 1.00 . B B . 31 LYS CD 1 1
7 12150 2 1 31 LYS CE C -10.889 -0.205 -11.285 1.00 . B B . 31 LYS CE 1 1
7 12151 2 1 31 LYS CG C -12.806 -1.341 -10.085 1.00 . B B . 31 LYS CG 1 1
7 12152 2 1 31 LYS H H -11.439 -2.196 -7.914 1.00 . B B . 31 LYS H 1 1
7 12153 2 1 31 LYS HA H -11.149 0.555 -8.684 1.00 . B B . 31 LYS HA 1 1
7 12154 2 1 31 LYS HB2 H -13.710 -0.956 -8.202 1.00 . B B . 31 LYS HB2 1 1
7 12155 2 1 31 LYS HB3 H -13.468 0.469 -9.199 1.00 . B B . 31 LYS HB3 1 1
7 12156 2 1 31 LYS HD2 H -12.557 -1.159 -12.192 1.00 . B B . 31 LYS HD2 1 1
7 12157 2 1 31 LYS HD3 H -12.943 0.351 -11.373 1.00 . B B . 31 LYS HD3 1 1
7 12158 2 1 31 LYS HE2 H -10.708 0.460 -10.454 1.00 . B B . 31 LYS HE2 1 1
7 12159 2 1 31 LYS HE3 H -10.318 -1.111 -11.151 1.00 . B B . 31 LYS HE3 1 1
7 12160 2 1 31 LYS HG2 H -12.037 -2.061 -9.848 1.00 . B B . 31 LYS HG2 1 1
7 12161 2 1 31 LYS HG3 H -13.728 -1.860 -10.308 1.00 . B B . 31 LYS HG3 1 1
7 12162 2 1 31 LYS HZ1 H -9.415 0.561 -12.564 1.00 . B B . 31 LYS HZ1 1 1
7 12163 2 1 31 LYS HZ2 H -10.885 1.411 -12.613 1.00 . B B . 31 LYS HZ2 1 1
7 12164 2 1 31 LYS HZ3 H -10.759 -0.101 -13.368 1.00 . B B . 31 LYS HZ3 1 1
7 12165 2 1 31 LYS N N -10.983 -1.333 -7.877 1.00 . B B . 31 LYS N 1 1
7 12166 2 1 31 LYS NZ N -10.457 0.461 -12.543 1.00 . B B . 31 LYS NZ 1 1
7 12167 2 1 31 LYS O O -12.813 1.513 -6.708 1.00 . B B . 31 LYS O 1 1
7 12168 2 1 32 ASP C C -10.742 1.507 -4.076 1.00 . B B . 32 ASP C 1 1
7 12169 2 1 32 ASP CA C -11.780 0.439 -4.370 1.00 . B B . 32 ASP CA 1 1
7 12170 2 1 32 ASP CB C -11.714 -0.715 -3.368 1.00 . B B . 32 ASP CB 1 1
7 12171 2 1 32 ASP CG C -12.191 -0.367 -1.970 1.00 . B B . 32 ASP CG 1 1
7 12172 2 1 32 ASP H H -11.003 -0.866 -5.793 1.00 . B B . 32 ASP H 1 1
7 12173 2 1 32 ASP HA H -12.743 0.878 -4.336 1.00 . B B . 32 ASP HA 1 1
7 12174 2 1 32 ASP HB2 H -12.331 -1.521 -3.725 1.00 . B B . 32 ASP HB2 1 1
7 12175 2 1 32 ASP HB3 H -10.697 -1.057 -3.319 1.00 . B B . 32 ASP HB3 1 1
7 12176 2 1 32 ASP N N -11.567 -0.071 -5.693 1.00 . B B . 32 ASP N 1 1
7 12177 2 1 32 ASP O O -9.940 1.866 -4.941 1.00 . B B . 32 ASP O 1 1
7 12178 2 1 32 ASP OD1 O -13.417 -0.394 -1.736 1.00 . B B . 32 ASP OD1 1 1
7 12179 2 1 32 ASP OD2 O -11.348 -0.093 -1.104 1.00 . B B . 32 ASP OD2 1 1
7 12180 2 1 33 ALA C C -9.292 2.778 -1.131 1.00 . B B . 33 ALA C 1 1
7 12181 2 1 33 ALA CA C -9.881 3.094 -2.485 1.00 . B B . 33 ALA CA 1 1
7 12182 2 1 33 ALA CB C -10.619 4.428 -2.448 1.00 . B B . 33 ALA CB 1 1
7 12183 2 1 33 ALA H H -11.336 1.589 -2.190 1.00 . B B . 33 ALA H 1 1
7 12184 2 1 33 ALA HA H -9.080 3.161 -3.226 1.00 . B B . 33 ALA HA 1 1
7 12185 2 1 33 ALA HB1 H -11.394 4.390 -1.696 1.00 . B B . 33 ALA HB1 1 1
7 12186 2 1 33 ALA HB2 H -11.064 4.618 -3.414 1.00 . B B . 33 ALA HB2 1 1
7 12187 2 1 33 ALA HB3 H -9.924 5.225 -2.206 1.00 . B B . 33 ALA HB3 1 1
7 12188 2 1 33 ALA N N -10.761 2.011 -2.872 1.00 . B B . 33 ALA N 1 1
7 12189 2 1 33 ALA O O -9.951 2.190 -0.277 1.00 . B B . 33 ALA O 1 1
7 12190 2 1 34 LEU C C -6.926 4.081 0.979 1.00 . B B . 34 LEU C 1 1
7 12191 2 1 34 LEU CA C -7.377 2.833 0.281 1.00 . B B . 34 LEU CA 1 1
7 12192 2 1 34 LEU CB C -6.189 1.946 -0.053 1.00 . B B . 34 LEU CB 1 1
7 12193 2 1 34 LEU CD1 C -5.386 -0.158 -1.146 1.00 . B B . 34 LEU CD1 1 1
7 12194 2 1 34 LEU CD2 C -6.976 -0.263 0.772 1.00 . B B . 34 LEU CD2 1 1
7 12195 2 1 34 LEU CG C -6.560 0.521 -0.461 1.00 . B B . 34 LEU CG 1 1
7 12196 2 1 34 LEU H H -7.638 3.772 -1.570 1.00 . B B . 34 LEU H 1 1
7 12197 2 1 34 LEU HA H -8.060 2.289 0.923 1.00 . B B . 34 LEU HA 1 1
7 12198 2 1 34 LEU HB2 H -5.637 2.403 -0.860 1.00 . B B . 34 LEU HB2 1 1
7 12199 2 1 34 LEU HB3 H -5.551 1.895 0.817 1.00 . B B . 34 LEU HB3 1 1
7 12200 2 1 34 LEU HD11 H -4.537 -0.172 -0.477 1.00 . B B . 34 LEU HD11 1 1
7 12201 2 1 34 LEU HD12 H -5.128 0.387 -2.042 1.00 . B B . 34 LEU HD12 1 1
7 12202 2 1 34 LEU HD13 H -5.655 -1.170 -1.405 1.00 . B B . 34 LEU HD13 1 1
7 12203 2 1 34 LEU HD21 H -6.144 -0.310 1.465 1.00 . B B . 34 LEU HD21 1 1
7 12204 2 1 34 LEU HD22 H -7.262 -1.264 0.484 1.00 . B B . 34 LEU HD22 1 1
7 12205 2 1 34 LEU HD23 H -7.812 0.230 1.247 1.00 . B B . 34 LEU HD23 1 1
7 12206 2 1 34 LEU HG H -7.403 0.546 -1.152 1.00 . B B . 34 LEU HG 1 1
7 12207 2 1 34 LEU N N -8.075 3.187 -0.917 1.00 . B B . 34 LEU N 1 1
7 12208 2 1 34 LEU O O -6.281 4.930 0.383 1.00 . B B . 34 LEU O 1 1
7 12209 2 1 35 GLU C C -5.588 5.129 3.622 1.00 . B B . 35 GLU C 1 1
7 12210 2 1 35 GLU CA C -6.961 5.321 3.022 1.00 . B B . 35 GLU CA 1 1
7 12211 2 1 35 GLU CB C -8.026 5.481 4.092 1.00 . B B . 35 GLU CB 1 1
7 12212 2 1 35 GLU CD C -9.157 7.014 5.721 1.00 . B B . 35 GLU CD 1 1
7 12213 2 1 35 GLU CG C -8.042 6.850 4.706 1.00 . B B . 35 GLU CG 1 1
7 12214 2 1 35 GLU H H -7.725 3.424 2.652 1.00 . B B . 35 GLU H 1 1
7 12215 2 1 35 GLU HA H -6.957 6.192 2.384 1.00 . B B . 35 GLU HA 1 1
7 12216 2 1 35 GLU HB2 H -8.992 5.305 3.642 1.00 . B B . 35 GLU HB2 1 1
7 12217 2 1 35 GLU HB3 H -7.859 4.754 4.872 1.00 . B B . 35 GLU HB3 1 1
7 12218 2 1 35 GLU HG2 H -7.093 7.023 5.189 1.00 . B B . 35 GLU HG2 1 1
7 12219 2 1 35 GLU HG3 H -8.180 7.565 3.906 1.00 . B B . 35 GLU HG3 1 1
7 12220 2 1 35 GLU N N -7.267 4.176 2.232 1.00 . B B . 35 GLU N 1 1
7 12221 2 1 35 GLU O O -5.415 4.427 4.624 1.00 . B B . 35 GLU O 1 1
7 12222 2 1 35 GLU OE1 O -9.140 6.310 6.752 1.00 . B B . 35 GLU OE1 1 1
7 12223 2 1 35 GLU OE2 O -10.069 7.835 5.484 1.00 . B B . 35 GLU OE2 1 1
7 12224 2 1 36 ILE C C -2.706 6.532 4.297 1.00 . B B . 36 ILE C 1 1
7 12225 2 1 36 ILE CA C -3.220 5.494 3.295 1.00 . B B . 36 ILE CA 1 1
7 12226 2 1 36 ILE CB C -2.339 5.526 2.037 1.00 . B B . 36 ILE CB 1 1
7 12227 2 1 36 ILE CD1 C -3.335 4.890 -0.201 1.00 . B B . 36 ILE CD1 1 1
7 12228 2 1 36 ILE CG1 C -2.726 4.396 1.086 1.00 . B B . 36 ILE CG1 1 1
7 12229 2 1 36 ILE CG2 C -0.865 5.446 2.404 1.00 . B B . 36 ILE CG2 1 1
7 12230 2 1 36 ILE H H -4.834 6.250 2.150 1.00 . B B . 36 ILE H 1 1
7 12231 2 1 36 ILE HA H -3.131 4.505 3.735 1.00 . B B . 36 ILE HA 1 1
7 12232 2 1 36 ILE HB H -2.513 6.467 1.541 1.00 . B B . 36 ILE HB 1 1
7 12233 2 1 36 ILE HD11 H -2.610 5.480 -0.740 1.00 . B B . 36 ILE HD11 1 1
7 12234 2 1 36 ILE HD12 H -4.201 5.501 0.027 1.00 . B B . 36 ILE HD12 1 1
7 12235 2 1 36 ILE HD13 H -3.637 4.047 -0.806 1.00 . B B . 36 ILE HD13 1 1
7 12236 2 1 36 ILE HG12 H -1.848 3.819 0.840 1.00 . B B . 36 ILE HG12 1 1
7 12237 2 1 36 ILE HG13 H -3.451 3.756 1.573 1.00 . B B . 36 ILE HG13 1 1
7 12238 2 1 36 ILE HG21 H -0.280 5.231 1.521 1.00 . B B . 36 ILE HG21 1 1
7 12239 2 1 36 ILE HG22 H -0.721 4.665 3.138 1.00 . B B . 36 ILE HG22 1 1
7 12240 2 1 36 ILE HG23 H -0.551 6.390 2.823 1.00 . B B . 36 ILE HG23 1 1
7 12241 2 1 36 ILE N N -4.611 5.694 2.944 1.00 . B B . 36 ILE N 1 1
7 12242 2 1 36 ILE O O -2.960 7.733 4.183 1.00 . B B . 36 ILE O 1 1
7 12243 2 1 37 TYR C C 0.112 6.304 6.426 1.00 . B B . 37 TYR C 1 1
7 12244 2 1 37 TYR CA C -1.311 6.819 6.294 1.00 . B B . 37 TYR CA 1 1
7 12245 2 1 37 TYR CB C -2.020 6.673 7.644 1.00 . B B . 37 TYR CB 1 1
7 12246 2 1 37 TYR CD1 C -4.505 6.406 7.229 1.00 . B B . 37 TYR CD1 1 1
7 12247 2 1 37 TYR CD2 C -3.739 8.414 8.260 1.00 . B B . 37 TYR CD2 1 1
7 12248 2 1 37 TYR CE1 C -5.808 6.862 7.302 1.00 . B B . 37 TYR CE1 1 1
7 12249 2 1 37 TYR CE2 C -5.040 8.874 8.343 1.00 . B B . 37 TYR CE2 1 1
7 12250 2 1 37 TYR CG C -3.449 7.175 7.702 1.00 . B B . 37 TYR CG 1 1
7 12251 2 1 37 TYR CZ C -6.070 8.098 7.860 1.00 . B B . 37 TYR CZ 1 1
7 12252 2 1 37 TYR H H -1.831 5.053 5.273 1.00 . B B . 37 TYR H 1 1
7 12253 2 1 37 TYR HA H -1.293 7.864 5.989 1.00 . B B . 37 TYR HA 1 1
7 12254 2 1 37 TYR HB2 H -2.031 5.628 7.914 1.00 . B B . 37 TYR HB2 1 1
7 12255 2 1 37 TYR HB3 H -1.456 7.223 8.382 1.00 . B B . 37 TYR HB3 1 1
7 12256 2 1 37 TYR HD1 H -4.296 5.440 6.793 1.00 . B B . 37 TYR HD1 1 1
7 12257 2 1 37 TYR HD2 H -2.928 9.023 8.634 1.00 . B B . 37 TYR HD2 1 1
7 12258 2 1 37 TYR HE1 H -6.614 6.253 6.924 1.00 . B B . 37 TYR HE1 1 1
7 12259 2 1 37 TYR HE2 H -5.242 9.841 8.782 1.00 . B B . 37 TYR HE2 1 1
7 12260 2 1 37 TYR HH H -7.444 9.407 7.492 1.00 . B B . 37 TYR HH 1 1
7 12261 2 1 37 TYR N N -1.967 6.027 5.262 1.00 . B B . 37 TYR N 1 1
7 12262 2 1 37 TYR O O 0.509 5.420 5.678 1.00 . B B . 37 TYR O 1 1
7 12263 2 1 37 TYR OH O -7.369 8.552 7.942 1.00 . B B . 37 TYR OH 1 1
7 12264 2 1 38 VAL C C 2.622 6.553 9.069 1.00 . B B . 38 VAL C 1 1
7 12265 2 1 38 VAL CA C 2.242 6.387 7.597 1.00 . B B . 38 VAL CA 1 1
7 12266 2 1 38 VAL CB C 3.289 7.104 6.698 1.00 . B B . 38 VAL CB 1 1
7 12267 2 1 38 VAL CG1 C 4.687 7.001 7.290 1.00 . B B . 38 VAL CG1 1 1
7 12268 2 1 38 VAL CG2 C 3.281 6.541 5.283 1.00 . B B . 38 VAL CG2 1 1
7 12269 2 1 38 VAL H H 0.529 7.589 7.891 1.00 . B B . 38 VAL H 1 1
7 12270 2 1 38 VAL HA H 2.266 5.327 7.365 1.00 . B B . 38 VAL HA 1 1
7 12271 2 1 38 VAL HB H 3.024 8.140 6.643 1.00 . B B . 38 VAL HB 1 1
7 12272 2 1 38 VAL HG11 H 5.418 7.276 6.543 1.00 . B B . 38 VAL HG11 1 1
7 12273 2 1 38 VAL HG12 H 4.863 5.985 7.618 1.00 . B B . 38 VAL HG12 1 1
7 12274 2 1 38 VAL HG13 H 4.768 7.668 8.135 1.00 . B B . 38 VAL HG13 1 1
7 12275 2 1 38 VAL HG21 H 3.552 5.497 5.311 1.00 . B B . 38 VAL HG21 1 1
7 12276 2 1 38 VAL HG22 H 3.991 7.083 4.677 1.00 . B B . 38 VAL HG22 1 1
7 12277 2 1 38 VAL HG23 H 2.293 6.645 4.861 1.00 . B B . 38 VAL HG23 1 1
7 12278 2 1 38 VAL N N 0.884 6.861 7.346 1.00 . B B . 38 VAL N 1 1
7 12279 2 1 38 VAL O O 2.369 7.588 9.681 1.00 . B B . 38 VAL O 1 1
7 12280 2 1 39 ASP C C 5.227 5.688 10.983 1.00 . B B . 39 ASP C 1 1
7 12281 2 1 39 ASP CA C 3.718 5.527 10.986 1.00 . B B . 39 ASP CA 1 1
7 12282 2 1 39 ASP CB C 3.320 4.243 11.720 1.00 . B B . 39 ASP CB 1 1
7 12283 2 1 39 ASP CG C 3.949 4.154 13.099 1.00 . B B . 39 ASP CG 1 1
7 12284 2 1 39 ASP H H 3.405 4.724 9.060 1.00 . B B . 39 ASP H 1 1
7 12285 2 1 39 ASP HA H 3.277 6.374 11.487 1.00 . B B . 39 ASP HA 1 1
7 12286 2 1 39 ASP HB2 H 2.246 4.215 11.831 1.00 . B B . 39 ASP HB2 1 1
7 12287 2 1 39 ASP HB3 H 3.640 3.388 11.141 1.00 . B B . 39 ASP HB3 1 1
7 12288 2 1 39 ASP N N 3.236 5.516 9.616 1.00 . B B . 39 ASP N 1 1
7 12289 2 1 39 ASP O O 5.956 4.752 10.645 1.00 . B B . 39 ASP O 1 1
7 12290 2 1 39 ASP OD1 O 3.746 5.079 13.908 1.00 . B B . 39 ASP OD1 1 1
7 12291 2 1 39 ASP OD2 O 4.664 3.162 13.366 1.00 . B B . 39 ASP OD2 1 1
7 12292 2 1 40 ASP C C 7.570 7.254 9.829 1.00 . B B . 40 ASP C 1 1
7 12293 2 1 40 ASP CA C 7.072 7.299 11.262 1.00 . B B . 40 ASP CA 1 1
7 12294 2 1 40 ASP CB C 7.987 6.428 12.130 1.00 . B B . 40 ASP CB 1 1
7 12295 2 1 40 ASP CG C 9.293 7.128 12.452 1.00 . B B . 40 ASP CG 1 1
7 12296 2 1 40 ASP H H 5.022 7.533 11.696 1.00 . B B . 40 ASP H 1 1
7 12297 2 1 40 ASP HA H 7.129 8.318 11.612 1.00 . B B . 40 ASP HA 1 1
7 12298 2 1 40 ASP HB2 H 7.486 6.186 13.054 1.00 . B B . 40 ASP HB2 1 1
7 12299 2 1 40 ASP HB3 H 8.220 5.513 11.590 1.00 . B B . 40 ASP HB3 1 1
7 12300 2 1 40 ASP N N 5.669 6.888 11.344 1.00 . B B . 40 ASP N 1 1
7 12301 2 1 40 ASP O O 7.709 8.286 9.173 1.00 . B B . 40 ASP O 1 1
7 12302 2 1 40 ASP OD1 O 10.246 7.027 11.657 1.00 . B B . 40 ASP OD1 1 1
7 12303 2 1 40 ASP OD2 O 9.370 7.797 13.503 1.00 . B B . 40 ASP OD2 1 1
7 12304 2 1 41 GLU C C 7.752 4.639 7.339 1.00 . B B . 41 GLU C 1 1
7 12305 2 1 41 GLU CA C 8.373 5.849 8.031 1.00 . B B . 41 GLU CA 1 1
7 12306 2 1 41 GLU CB C 9.883 5.665 8.130 1.00 . B B . 41 GLU CB 1 1
7 12307 2 1 41 GLU CD C 11.778 4.256 8.983 1.00 . B B . 41 GLU CD 1 1
7 12308 2 1 41 GLU CG C 10.289 4.516 9.034 1.00 . B B . 41 GLU CG 1 1
7 12309 2 1 41 GLU H H 7.614 5.265 9.903 1.00 . B B . 41 GLU H 1 1
7 12310 2 1 41 GLU HA H 8.168 6.731 7.445 1.00 . B B . 41 GLU HA 1 1
7 12311 2 1 41 GLU HB2 H 10.278 5.479 7.142 1.00 . B B . 41 GLU HB2 1 1
7 12312 2 1 41 GLU HB3 H 10.321 6.572 8.519 1.00 . B B . 41 GLU HB3 1 1
7 12313 2 1 41 GLU HG2 H 10.002 4.757 10.056 1.00 . B B . 41 GLU HG2 1 1
7 12314 2 1 41 GLU HG3 H 9.768 3.623 8.718 1.00 . B B . 41 GLU HG3 1 1
7 12315 2 1 41 GLU N N 7.817 6.048 9.347 1.00 . B B . 41 GLU N 1 1
7 12316 2 1 41 GLU O O 8.286 4.157 6.340 1.00 . B B . 41 GLU O 1 1
7 12317 2 1 41 GLU OE1 O 12.287 3.892 7.899 1.00 . B B . 41 GLU OE1 1 1
7 12318 2 1 41 GLU OE2 O 12.454 4.440 10.014 1.00 . B B . 41 GLU OE2 1 1
7 12319 2 1 42 LYS C C 4.544 3.309 6.844 1.00 . B B . 42 LYS C 1 1
7 12320 2 1 42 LYS CA C 5.984 3.011 7.201 1.00 . B B . 42 LYS CA 1 1
7 12321 2 1 42 LYS CB C 6.069 1.734 8.040 1.00 . B B . 42 LYS CB 1 1
7 12322 2 1 42 LYS CD C 4.711 0.334 9.606 1.00 . B B . 42 LYS CD 1 1
7 12323 2 1 42 LYS CE C 3.862 0.312 10.863 1.00 . B B . 42 LYS CE 1 1
7 12324 2 1 42 LYS CG C 5.187 1.738 9.277 1.00 . B B . 42 LYS CG 1 1
7 12325 2 1 42 LYS H H 6.239 4.534 8.659 1.00 . B B . 42 LYS H 1 1
7 12326 2 1 42 LYS HA H 6.509 2.855 6.278 1.00 . B B . 42 LYS HA 1 1
7 12327 2 1 42 LYS HB2 H 5.780 0.895 7.425 1.00 . B B . 42 LYS HB2 1 1
7 12328 2 1 42 LYS HB3 H 7.092 1.598 8.358 1.00 . B B . 42 LYS HB3 1 1
7 12329 2 1 42 LYS HD2 H 4.122 -0.039 8.781 1.00 . B B . 42 LYS HD2 1 1
7 12330 2 1 42 LYS HD3 H 5.571 -0.303 9.753 1.00 . B B . 42 LYS HD3 1 1
7 12331 2 1 42 LYS HE2 H 3.172 1.146 10.824 1.00 . B B . 42 LYS HE2 1 1
7 12332 2 1 42 LYS HE3 H 3.307 -0.617 10.895 1.00 . B B . 42 LYS HE3 1 1
7 12333 2 1 42 LYS HG2 H 5.750 2.123 10.112 1.00 . B B . 42 LYS HG2 1 1
7 12334 2 1 42 LYS HG3 H 4.328 2.366 9.096 1.00 . B B . 42 LYS HG3 1 1
7 12335 2 1 42 LYS HZ1 H 4.099 0.365 12.938 1.00 . B B . 42 LYS HZ1 1 1
7 12336 2 1 42 LYS HZ2 H 5.190 1.349 12.099 1.00 . B B . 42 LYS HZ2 1 1
7 12337 2 1 42 LYS HZ3 H 5.404 -0.331 12.112 1.00 . B B . 42 LYS HZ3 1 1
7 12338 2 1 42 LYS N N 6.631 4.140 7.851 1.00 . B B . 42 LYS N 1 1
7 12339 2 1 42 LYS NZ N 4.695 0.434 12.087 1.00 . B B . 42 LYS NZ 1 1
7 12340 2 1 42 LYS O O 3.870 4.068 7.513 1.00 . B B . 42 LYS O 1 1
7 12341 2 1 43 ILE C C 1.670 2.137 5.751 1.00 . B B . 43 ILE C 1 1
7 12342 2 1 43 ILE CA C 2.816 2.973 5.171 1.00 . B B . 43 ILE CA 1 1
7 12343 2 1 43 ILE CB C 2.908 2.723 3.648 1.00 . B B . 43 ILE CB 1 1
7 12344 2 1 43 ILE CD1 C 5.387 2.707 3.029 1.00 . B B . 43 ILE CD1 1 1
7 12345 2 1 43 ILE CG1 C 4.082 3.479 3.021 1.00 . B B . 43 ILE CG1 1 1
7 12346 2 1 43 ILE CG2 C 1.625 3.115 2.966 1.00 . B B . 43 ILE CG2 1 1
7 12347 2 1 43 ILE H H 4.610 1.912 5.440 1.00 . B B . 43 ILE H 1 1
7 12348 2 1 43 ILE HA H 2.610 4.020 5.334 1.00 . B B . 43 ILE HA 1 1
7 12349 2 1 43 ILE HB H 3.053 1.665 3.494 1.00 . B B . 43 ILE HB 1 1
7 12350 2 1 43 ILE HD11 H 5.669 2.488 4.048 1.00 . B B . 43 ILE HD11 1 1
7 12351 2 1 43 ILE HD12 H 6.160 3.300 2.562 1.00 . B B . 43 ILE HD12 1 1
7 12352 2 1 43 ILE HD13 H 5.263 1.783 2.484 1.00 . B B . 43 ILE HD13 1 1
7 12353 2 1 43 ILE HG12 H 3.844 3.710 1.994 1.00 . B B . 43 ILE HG12 1 1
7 12354 2 1 43 ILE HG13 H 4.237 4.400 3.565 1.00 . B B . 43 ILE HG13 1 1
7 12355 2 1 43 ILE HG21 H 1.607 4.183 2.807 1.00 . B B . 43 ILE HG21 1 1
7 12356 2 1 43 ILE HG22 H 0.790 2.831 3.591 1.00 . B B . 43 ILE HG22 1 1
7 12357 2 1 43 ILE HG23 H 1.556 2.601 2.018 1.00 . B B . 43 ILE HG23 1 1
7 12358 2 1 43 ILE N N 4.081 2.655 5.802 1.00 . B B . 43 ILE N 1 1
7 12359 2 1 43 ILE O O 1.826 0.946 6.011 1.00 . B B . 43 ILE O 1 1
7 12360 2 1 44 ILE C C -1.816 2.226 5.542 1.00 . B B . 44 ILE C 1 1
7 12361 2 1 44 ILE CA C -0.649 2.106 6.517 1.00 . B B . 44 ILE CA 1 1
7 12362 2 1 44 ILE CB C -1.101 2.722 7.869 1.00 . B B . 44 ILE CB 1 1
7 12363 2 1 44 ILE CD1 C 1.238 2.849 8.946 1.00 . B B . 44 ILE CD1 1 1
7 12364 2 1 44 ILE CG1 C -0.003 3.594 8.504 1.00 . B B . 44 ILE CG1 1 1
7 12365 2 1 44 ILE CG2 C -1.534 1.620 8.832 1.00 . B B . 44 ILE CG2 1 1
7 12366 2 1 44 ILE H H 0.458 3.723 5.723 1.00 . B B . 44 ILE H 1 1
7 12367 2 1 44 ILE HA H -0.412 1.063 6.668 1.00 . B B . 44 ILE HA 1 1
7 12368 2 1 44 ILE HB H -1.965 3.346 7.674 1.00 . B B . 44 ILE HB 1 1
7 12369 2 1 44 ILE HD11 H 1.505 2.118 8.198 1.00 . B B . 44 ILE HD11 1 1
7 12370 2 1 44 ILE HD12 H 1.055 2.357 9.890 1.00 . B B . 44 ILE HD12 1 1
7 12371 2 1 44 ILE HD13 H 2.052 3.558 9.054 1.00 . B B . 44 ILE HD13 1 1
7 12372 2 1 44 ILE HG12 H 0.306 4.340 7.787 1.00 . B B . 44 ILE HG12 1 1
7 12373 2 1 44 ILE HG13 H -0.413 4.093 9.370 1.00 . B B . 44 ILE HG13 1 1
7 12374 2 1 44 ILE HG21 H -1.862 2.061 9.761 1.00 . B B . 44 ILE HG21 1 1
7 12375 2 1 44 ILE HG22 H -0.701 0.959 9.022 1.00 . B B . 44 ILE HG22 1 1
7 12376 2 1 44 ILE HG23 H -2.345 1.056 8.395 1.00 . B B . 44 ILE HG23 1 1
7 12377 2 1 44 ILE N N 0.523 2.773 5.960 1.00 . B B . 44 ILE N 1 1
7 12378 2 1 44 ILE O O -2.339 3.319 5.340 1.00 . B B . 44 ILE O 1 1
7 12379 2 1 45 LEU C C -4.588 0.563 4.629 1.00 . B B . 45 LEU C 1 1
7 12380 2 1 45 LEU CA C -3.333 1.138 3.993 1.00 . B B . 45 LEU CA 1 1
7 12381 2 1 45 LEU CB C -3.023 0.313 2.739 1.00 . B B . 45 LEU CB 1 1
7 12382 2 1 45 LEU CD1 C -0.885 1.420 2.072 1.00 . B B . 45 LEU CD1 1 1
7 12383 2 1 45 LEU CD2 C -2.194 0.153 0.385 1.00 . B B . 45 LEU CD2 1 1
7 12384 2 1 45 LEU CG C -2.271 1.031 1.623 1.00 . B B . 45 LEU CG 1 1
7 12385 2 1 45 LEU H H -1.766 0.269 5.124 1.00 . B B . 45 LEU H 1 1
7 12386 2 1 45 LEU HA H -3.516 2.170 3.706 1.00 . B B . 45 LEU HA 1 1
7 12387 2 1 45 LEU HB2 H -2.433 -0.548 3.042 1.00 . B B . 45 LEU HB2 1 1
7 12388 2 1 45 LEU HB3 H -3.964 -0.046 2.335 1.00 . B B . 45 LEU HB3 1 1
7 12389 2 1 45 LEU HD11 H -0.339 0.536 2.365 1.00 . B B . 45 LEU HD11 1 1
7 12390 2 1 45 LEU HD12 H -0.956 2.095 2.914 1.00 . B B . 45 LEU HD12 1 1
7 12391 2 1 45 LEU HD13 H -0.369 1.912 1.261 1.00 . B B . 45 LEU HD13 1 1
7 12392 2 1 45 LEU HD21 H -1.565 0.628 -0.352 1.00 . B B . 45 LEU HD21 1 1
7 12393 2 1 45 LEU HD22 H -3.184 0.015 -0.022 1.00 . B B . 45 LEU HD22 1 1
7 12394 2 1 45 LEU HD23 H -1.774 -0.808 0.649 1.00 . B B . 45 LEU HD23 1 1
7 12395 2 1 45 LEU HG H -2.806 1.934 1.361 1.00 . B B . 45 LEU HG 1 1
7 12396 2 1 45 LEU N N -2.217 1.122 4.932 1.00 . B B . 45 LEU N 1 1
7 12397 2 1 45 LEU O O -4.681 -0.633 4.865 1.00 . B B . 45 LEU O 1 1
7 12398 2 1 46 LYS C C -7.781 1.140 4.106 1.00 . B B . 46 LYS C 1 1
7 12399 2 1 46 LYS CA C -6.870 0.925 5.277 1.00 . B B . 46 LYS CA 1 1
7 12400 2 1 46 LYS CB C -7.389 1.659 6.514 1.00 . B B . 46 LYS CB 1 1
7 12401 2 1 46 LYS CD C -7.234 1.968 8.994 1.00 . B B . 46 LYS CD 1 1
7 12402 2 1 46 LYS CE C -7.345 3.479 8.950 1.00 . B B . 46 LYS CE 1 1
7 12403 2 1 46 LYS CG C -6.543 1.434 7.755 1.00 . B B . 46 LYS CG 1 1
7 12404 2 1 46 LYS H H -5.383 2.374 4.836 1.00 . B B . 46 LYS H 1 1
7 12405 2 1 46 LYS HA H -6.823 -0.135 5.477 1.00 . B B . 46 LYS HA 1 1
7 12406 2 1 46 LYS HB2 H -7.407 2.718 6.306 1.00 . B B . 46 LYS HB2 1 1
7 12407 2 1 46 LYS HB3 H -8.396 1.324 6.724 1.00 . B B . 46 LYS HB3 1 1
7 12408 2 1 46 LYS HD2 H -8.225 1.544 9.051 1.00 . B B . 46 LYS HD2 1 1
7 12409 2 1 46 LYS HD3 H -6.663 1.680 9.866 1.00 . B B . 46 LYS HD3 1 1
7 12410 2 1 46 LYS HE2 H -6.350 3.898 8.983 1.00 . B B . 46 LYS HE2 1 1
7 12411 2 1 46 LYS HE3 H -7.825 3.764 8.026 1.00 . B B . 46 LYS HE3 1 1
7 12412 2 1 46 LYS HG2 H -6.367 0.376 7.878 1.00 . B B . 46 LYS HG2 1 1
7 12413 2 1 46 LYS HG3 H -5.602 1.950 7.633 1.00 . B B . 46 LYS HG3 1 1
7 12414 2 1 46 LYS HZ1 H -9.091 3.586 10.087 1.00 . B B . 46 LYS HZ1 1 1
7 12415 2 1 46 LYS HZ2 H -8.228 5.043 10.018 1.00 . B B . 46 LYS HZ2 1 1
7 12416 2 1 46 LYS HZ3 H -7.668 3.770 10.994 1.00 . B B . 46 LYS HZ3 1 1
7 12417 2 1 46 LYS N N -5.551 1.404 4.903 1.00 . B B . 46 LYS N 1 1
7 12418 2 1 46 LYS NZ N -8.135 4.006 10.092 1.00 . B B . 46 LYS NZ 1 1
7 12419 2 1 46 LYS O O -7.407 1.826 3.174 1.00 . B B . 46 LYS O 1 1
7 12420 2 1 47 LYS C C -10.409 2.254 3.325 1.00 . B B . 47 LYS C 1 1
7 12421 2 1 47 LYS CA C -9.907 0.845 3.075 1.00 . B B . 47 LYS CA 1 1
7 12422 2 1 47 LYS CB C -11.076 -0.145 3.032 1.00 . B B . 47 LYS CB 1 1
7 12423 2 1 47 LYS CD C -13.243 -0.886 4.014 1.00 . B B . 47 LYS CD 1 1
7 12424 2 1 47 LYS CE C -13.051 -2.329 3.580 1.00 . B B . 47 LYS CE 1 1
7 12425 2 1 47 LYS CG C -11.912 -0.218 4.298 1.00 . B B . 47 LYS CG 1 1
7 12426 2 1 47 LYS H H -9.126 -0.153 4.785 1.00 . B B . 47 LYS H 1 1
7 12427 2 1 47 LYS HA H -9.390 0.827 2.122 1.00 . B B . 47 LYS HA 1 1
7 12428 2 1 47 LYS HB2 H -11.734 0.136 2.221 1.00 . B B . 47 LYS HB2 1 1
7 12429 2 1 47 LYS HB3 H -10.682 -1.130 2.833 1.00 . B B . 47 LYS HB3 1 1
7 12430 2 1 47 LYS HD2 H -13.845 -0.866 4.910 1.00 . B B . 47 LYS HD2 1 1
7 12431 2 1 47 LYS HD3 H -13.745 -0.345 3.226 1.00 . B B . 47 LYS HD3 1 1
7 12432 2 1 47 LYS HE2 H -12.246 -2.368 2.861 1.00 . B B . 47 LYS HE2 1 1
7 12433 2 1 47 LYS HE3 H -12.784 -2.916 4.447 1.00 . B B . 47 LYS HE3 1 1
7 12434 2 1 47 LYS HG2 H -11.380 -0.801 5.037 1.00 . B B . 47 LYS HG2 1 1
7 12435 2 1 47 LYS HG3 H -12.086 0.781 4.670 1.00 . B B . 47 LYS HG3 1 1
7 12436 2 1 47 LYS HZ1 H -15.104 -2.743 3.584 1.00 . B B . 47 LYS HZ1 1 1
7 12437 2 1 47 LYS HZ2 H -14.167 -3.924 2.817 1.00 . B B . 47 LYS HZ2 1 1
7 12438 2 1 47 LYS HZ3 H -14.461 -2.444 2.040 1.00 . B B . 47 LYS HZ3 1 1
7 12439 2 1 47 LYS N N -8.934 0.522 4.104 1.00 . B B . 47 LYS N 1 1
7 12440 2 1 47 LYS NZ N -14.280 -2.899 2.963 1.00 . B B . 47 LYS NZ 1 1
7 12441 2 1 47 LYS O O -10.417 2.717 4.469 1.00 . B B . 47 LYS O 1 1
7 12442 2 1 48 TYR C C -12.434 4.413 3.331 1.00 . B B . 48 TYR C 1 1
7 12443 2 1 48 TYR CA C -11.241 4.318 2.388 1.00 . B B . 48 TYR CA 1 1
7 12444 2 1 48 TYR CB C -11.598 4.871 1.009 1.00 . B B . 48 TYR CB 1 1
7 12445 2 1 48 TYR CD1 C -12.880 3.108 -0.276 1.00 . B B . 48 TYR CD1 1 1
7 12446 2 1 48 TYR CD2 C -14.082 4.991 0.548 1.00 . B B . 48 TYR CD2 1 1
7 12447 2 1 48 TYR CE1 C -14.042 2.600 -0.823 1.00 . B B . 48 TYR CE1 1 1
7 12448 2 1 48 TYR CE2 C -15.246 4.489 0.002 1.00 . B B . 48 TYR CE2 1 1
7 12449 2 1 48 TYR CG C -12.878 4.310 0.418 1.00 . B B . 48 TYR CG 1 1
7 12450 2 1 48 TYR CZ C -15.222 3.296 -0.681 1.00 . B B . 48 TYR CZ 1 1
7 12451 2 1 48 TYR H H -10.785 2.520 1.377 1.00 . B B . 48 TYR H 1 1
7 12452 2 1 48 TYR HA H -10.424 4.890 2.796 1.00 . B B . 48 TYR HA 1 1
7 12453 2 1 48 TYR HB2 H -11.701 5.943 1.073 1.00 . B B . 48 TYR HB2 1 1
7 12454 2 1 48 TYR HB3 H -10.788 4.633 0.331 1.00 . B B . 48 TYR HB3 1 1
7 12455 2 1 48 TYR HD1 H -11.954 2.563 -0.386 1.00 . B B . 48 TYR HD1 1 1
7 12456 2 1 48 TYR HD2 H -14.100 5.929 1.082 1.00 . B B . 48 TYR HD2 1 1
7 12457 2 1 48 TYR HE1 H -14.023 1.662 -1.357 1.00 . B B . 48 TYR HE1 1 1
7 12458 2 1 48 TYR HE2 H -16.172 5.033 0.113 1.00 . B B . 48 TYR HE2 1 1
7 12459 2 1 48 TYR HH H -16.396 1.834 -1.129 1.00 . B B . 48 TYR HH 1 1
7 12460 2 1 48 TYR N N -10.803 2.943 2.268 1.00 . B B . 48 TYR N 1 1
7 12461 2 1 48 TYR O O -13.177 3.446 3.499 1.00 . B B . 48 TYR O 1 1
7 12462 2 1 48 TYR OH O -16.381 2.797 -1.236 1.00 . B B . 48 TYR OH 1 1
7 12463 2 1 49 LYS C C -15.019 5.733 4.166 1.00 . B B . 49 LYS C 1 1
7 12464 2 1 49 LYS CA C -13.688 5.750 4.902 1.00 . B B . 49 LYS CA 1 1
7 12465 2 1 49 LYS CB C -13.522 7.067 5.653 1.00 . B B . 49 LYS CB 1 1
7 12466 2 1 49 LYS CD C -14.006 6.191 7.965 1.00 . B B . 49 LYS CD 1 1
7 12467 2 1 49 LYS CE C -12.575 6.420 8.428 1.00 . B B . 49 LYS CE 1 1
7 12468 2 1 49 LYS CG C -14.404 7.186 6.882 1.00 . B B . 49 LYS CG 1 1
7 12469 2 1 49 LYS H H -11.992 6.313 3.778 1.00 . B B . 49 LYS H 1 1
7 12470 2 1 49 LYS HA H -13.663 4.932 5.607 1.00 . B B . 49 LYS HA 1 1
7 12471 2 1 49 LYS HB2 H -12.493 7.164 5.971 1.00 . B B . 49 LYS HB2 1 1
7 12472 2 1 49 LYS HB3 H -13.764 7.878 4.982 1.00 . B B . 49 LYS HB3 1 1
7 12473 2 1 49 LYS HD2 H -14.669 6.305 8.810 1.00 . B B . 49 LYS HD2 1 1
7 12474 2 1 49 LYS HD3 H -14.091 5.188 7.571 1.00 . B B . 49 LYS HD3 1 1
7 12475 2 1 49 LYS HE2 H -12.358 7.474 8.326 1.00 . B B . 49 LYS HE2 1 1
7 12476 2 1 49 LYS HE3 H -12.490 6.132 9.466 1.00 . B B . 49 LYS HE3 1 1
7 12477 2 1 49 LYS HG2 H -14.309 8.184 7.282 1.00 . B B . 49 LYS HG2 1 1
7 12478 2 1 49 LYS HG3 H -15.431 7.005 6.598 1.00 . B B . 49 LYS HG3 1 1
7 12479 2 1 49 LYS HZ1 H -11.585 5.990 6.642 1.00 . B B . 49 LYS HZ1 1 1
7 12480 2 1 49 LYS HZ2 H -11.806 4.641 7.637 1.00 . B B . 49 LYS HZ2 1 1
7 12481 2 1 49 LYS HZ3 H -10.625 5.793 8.016 1.00 . B B . 49 LYS HZ3 1 1
7 12482 2 1 49 LYS N N -12.604 5.568 3.958 1.00 . B B . 49 LYS N 1 1
7 12483 2 1 49 LYS NZ N -11.582 5.659 7.625 1.00 . B B . 49 LYS NZ 1 1
7 12484 2 1 49 LYS O O -15.327 6.642 3.391 1.00 . B B . 49 LYS O 1 1
7 12485 2 1 50 PRO C C -18.229 5.243 4.367 1.00 . B B . 50 PRO C 1 1
7 12486 2 1 50 PRO CA C -17.081 4.495 3.698 1.00 . B B . 50 PRO CA 1 1
7 12487 2 1 50 PRO CB C -17.248 2.980 3.795 1.00 . B B . 50 PRO CB 1 1
7 12488 2 1 50 PRO CD C -15.588 3.631 5.398 1.00 . B B . 50 PRO CD 1 1
7 12489 2 1 50 PRO CG C -16.693 2.637 5.134 1.00 . B B . 50 PRO CG 1 1
7 12490 2 1 50 PRO HA H -17.003 4.794 2.665 1.00 . B B . 50 PRO HA 1 1
7 12491 2 1 50 PRO HB2 H -18.289 2.716 3.714 1.00 . B B . 50 PRO HB2 1 1
7 12492 2 1 50 PRO HB3 H -16.684 2.502 3.008 1.00 . B B . 50 PRO HB3 1 1
7 12493 2 1 50 PRO HD2 H -15.665 4.018 6.400 1.00 . B B . 50 PRO HD2 1 1
7 12494 2 1 50 PRO HD3 H -14.621 3.173 5.244 1.00 . B B . 50 PRO HD3 1 1
7 12495 2 1 50 PRO HG2 H -17.464 2.727 5.885 1.00 . B B . 50 PRO HG2 1 1
7 12496 2 1 50 PRO HG3 H -16.297 1.633 5.120 1.00 . B B . 50 PRO HG3 1 1
7 12497 2 1 50 PRO N N -15.827 4.696 4.404 1.00 . B B . 50 PRO N 1 1
7 12498 2 1 50 PRO O O -19.404 4.943 4.151 1.00 . B B . 50 PRO O 1 1
7 12499 2 1 51 ASN C C -19.486 8.013 4.902 1.00 . B B . 51 ASN C 1 1
7 12500 2 1 51 ASN CA C -18.822 7.064 5.874 1.00 . B B . 51 ASN CA 1 1
7 12501 2 1 51 ASN CB C -18.135 7.836 6.998 1.00 . B B . 51 ASN CB 1 1
7 12502 2 1 51 ASN CG C -19.067 8.786 7.726 1.00 . B B . 51 ASN CG 1 1
7 12503 2 1 51 ASN H H -16.909 6.375 5.335 1.00 . B B . 51 ASN H 1 1
7 12504 2 1 51 ASN HA H -19.582 6.432 6.303 1.00 . B B . 51 ASN HA 1 1
7 12505 2 1 51 ASN HB2 H -17.749 7.129 7.715 1.00 . B B . 51 ASN HB2 1 1
7 12506 2 1 51 ASN HB3 H -17.318 8.406 6.585 1.00 . B B . 51 ASN HB3 1 1
7 12507 2 1 51 ASN HD21 H -17.548 10.016 8.084 1.00 . B B . 51 ASN HD21 1 1
7 12508 2 1 51 ASN HD22 H -19.089 10.519 8.695 1.00 . B B . 51 ASN HD22 1 1
7 12509 2 1 51 ASN N N -17.861 6.220 5.187 1.00 . B B . 51 ASN N 1 1
7 12510 2 1 51 ASN ND2 N -18.516 9.883 8.217 1.00 . B B . 51 ASN ND2 1 1
7 12511 2 1 51 ASN O O -18.912 9.027 4.500 1.00 . B B . 51 ASN O 1 1
7 12512 2 1 51 ASN OD1 O -20.266 8.532 7.853 1.00 . B B . 51 ASN OD1 1 1
7 12513 2 1 52 MET C C -22.509 9.223 4.482 1.00 . B B . 52 MET C 1 1
7 12514 2 1 52 MET CA C -21.487 8.486 3.637 1.00 . B B . 52 MET CA 1 1
7 12515 2 1 52 MET CB C -22.167 7.659 2.540 1.00 . B B . 52 MET CB 1 1
7 12516 2 1 52 MET CE C -24.778 6.948 0.855 1.00 . B B . 52 MET CE 1 1
7 12517 2 1 52 MET CG C -23.125 6.593 3.054 1.00 . B B . 52 MET CG 1 1
7 12518 2 1 52 MET H H -21.043 6.778 4.791 1.00 . B B . 52 MET H 1 1
7 12519 2 1 52 MET HA H -20.832 9.211 3.179 1.00 . B B . 52 MET HA 1 1
7 12520 2 1 52 MET HB2 H -22.721 8.326 1.896 1.00 . B B . 52 MET HB2 1 1
7 12521 2 1 52 MET HB3 H -21.401 7.168 1.959 1.00 . B B . 52 MET HB3 1 1
7 12522 2 1 52 MET HE1 H -25.283 6.530 -0.004 1.00 . B B . 52 MET HE1 1 1
7 12523 2 1 52 MET HE2 H -24.080 7.705 0.529 1.00 . B B . 52 MET HE2 1 1
7 12524 2 1 52 MET HE3 H -25.506 7.391 1.519 1.00 . B B . 52 MET HE3 1 1
7 12525 2 1 52 MET HG2 H -22.577 5.913 3.689 1.00 . B B . 52 MET HG2 1 1
7 12526 2 1 52 MET HG3 H -23.901 7.075 3.631 1.00 . B B . 52 MET HG3 1 1
7 12527 2 1 52 MET N N -20.684 7.645 4.495 1.00 . B B . 52 MET N 1 1
7 12528 2 1 52 MET O O -23.207 8.620 5.304 1.00 . B B . 52 MET O 1 1
7 12529 2 1 52 MET SD S -23.894 5.650 1.720 1.00 . B B . 52 MET SD 1 1
7 12530 2 1 53 THR C C -24.445 12.062 4.195 1.00 . B B . 53 THR C 1 1
7 12531 2 1 53 THR CA C -23.456 11.340 5.106 1.00 . B B . 53 THR CA 1 1
7 12532 2 1 53 THR CB C -22.676 12.359 5.957 1.00 . B B . 53 THR CB 1 1
7 12533 2 1 53 THR CG2 C -23.602 13.101 6.913 1.00 . B B . 53 THR CG2 1 1
7 12534 2 1 53 THR H H -21.961 10.959 3.673 1.00 . B B . 53 THR H 1 1
7 12535 2 1 53 THR HA H -23.995 10.683 5.774 1.00 . B B . 53 THR HA 1 1
7 12536 2 1 53 THR HB H -22.210 13.076 5.298 1.00 . B B . 53 THR HB 1 1
7 12537 2 1 53 THR HG1 H -22.058 10.948 7.201 1.00 . B B . 53 THR HG1 1 1
7 12538 2 1 53 THR HG21 H -23.025 13.792 7.510 1.00 . B B . 53 THR HG21 1 1
7 12539 2 1 53 THR HG22 H -24.095 12.391 7.560 1.00 . B B . 53 THR HG22 1 1
7 12540 2 1 53 THR HG23 H -24.342 13.645 6.346 1.00 . B B . 53 THR HG23 1 1
7 12541 2 1 53 THR N N -22.555 10.528 4.328 1.00 . B B . 53 THR N 1 1
7 12542 2 1 53 THR O O -24.107 13.149 3.678 1.00 . B B . 53 THR O 1 1
7 12543 2 1 53 THR OXT O -25.555 11.528 3.987 1.00 . B B . 53 THR OXT 1 1
7 12544 2 1 53 THR OG1 O -21.659 11.676 6.705 1.00 . B B . 53 THR OG1 1 1
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